REMARK ID 450107 DOMAINID 445498 MODEL 1 2022-11-19_00000213_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 667.635 tmscore: 0.45470 7s1yA_204 prob: 100 ident: 59.75
SSBOND     CYS A  361    CYS A  366                                       2.08  
SSBOND     CYS A  375    CYS A  381                                       2.20  
ATOM      1  N   THR A   1     -25.986 -37.566  14.035  1.00 31.240          N  
ATOM      2  CA  THR A   1     -26.313 -36.659  12.945  1.00 30.790          C  
ATOM      3  C   THR A   1     -26.343 -35.201  13.389  1.00 30.320          C  
ATOM      4  O   THR A   1     -25.384 -34.455  13.209  1.00 29.890          O  
ATOM      5  CB  THR A   1     -27.672 -37.017  12.314  1.00 43.290          C  
ATOM      6  OG1 THR A   1     -28.677 -36.983  13.335  1.00 43.290          O  
ATOM      7  CG2 THR A   1     -27.633 -38.396  11.678  1.00 43.290          C  
ATOM      8 1H   THR A   1     -25.855 -38.493  13.660  1.00 37.490          H  
ATOM      9 2H   THR A   1     -25.134 -37.272  14.488  1.00 37.490          H  
ATOM     10 3H   THR A   1     -26.755 -37.580  14.690  1.00 37.490          H  
ATOM     11  HA  THR A   1     -25.546 -36.766  12.189  1.00 36.950          H  
ATOM     12  HB  THR A   1     -27.912 -36.277  11.547  1.00 51.940          H  
ATOM     13  HG1 THR A   1     -29.556 -37.097  12.926  1.00 51.940          H  
ATOM     14 1HG2 THR A   1     -28.604 -38.617  11.235  1.00 51.940          H  
ATOM     15 2HG2 THR A   1     -26.869 -38.416  10.902  1.00 51.940          H  
ATOM     16 3HG2 THR A   1     -27.403 -39.148  12.427  1.00 51.940          H  
ATOM     17  N   PHE A   2     -27.478 -34.769  13.915  1.00 30.480          N  
ATOM     18  CA  PHE A   2     -27.664 -33.395  14.397  1.00 30.100          C  
ATOM     19  C   PHE A   2     -27.421 -32.369  13.298  1.00 29.700          C  
ATOM     20  O   PHE A   2     -26.777 -31.349  13.514  1.00 29.320          O  
ATOM     21  CB  PHE A   2     -26.734 -33.095  15.577  1.00 42.290          C  
ATOM     22  CG  PHE A   2     -26.809 -34.125  16.659  1.00 42.290          C  
ATOM     23  CD1 PHE A   2     -25.671 -34.801  17.052  1.00 42.290          C  
ATOM     24  CD2 PHE A   2     -28.016 -34.462  17.252  1.00 42.290          C  
ATOM     25  CE1 PHE A   2     -25.727 -35.773  18.027  1.00 42.290          C  
ATOM     26  CE2 PHE A   2     -28.079 -35.434  18.220  1.00 42.290          C  
ATOM     27  CZ  PHE A   2     -26.930 -36.090  18.611  1.00 42.290          C  
ATOM     28  H   PHE A   2     -28.230 -35.440  14.010  1.00 36.580          H  
ATOM     29  HA  PHE A   2     -28.696 -33.287  14.726  1.00 36.120          H  
ATOM     30 1HB  PHE A   2     -25.705 -33.029  15.231  1.00 50.750          H  
ATOM     31 2HB  PHE A   2     -26.978 -32.130  16.002  1.00 50.750          H  
ATOM     32  HD1 PHE A   2     -24.716 -34.552  16.583  1.00 50.750          H  
ATOM     33  HD2 PHE A   2     -28.922 -33.954  16.950  1.00 50.750          H  
ATOM     34  HE1 PHE A   2     -24.820 -36.293  18.334  1.00 50.750          H  
ATOM     35  HE2 PHE A   2     -29.034 -35.687  18.680  1.00 50.750          H  
ATOM     36  HZ  PHE A   2     -26.978 -36.858  19.381  1.00 50.750          H  
ATOM     37  N   GLY A   3     -27.926 -32.668  12.108  1.00 29.860          N  
ATOM     38  CA  GLY A   3     -27.786 -31.816  10.933  1.00 29.610          C  
ATOM     39  C   GLY A   3     -26.684 -32.308   9.993  1.00 28.840          C  
ATOM     40  O   GLY A   3     -26.684 -31.966   8.812  1.00 28.610          O  
ATOM     41  H   GLY A   3     -28.437 -33.532  12.014  1.00 35.830          H  
ATOM     42 1HA  GLY A   3     -28.734 -31.781  10.397  1.00 35.530          H  
ATOM     43 2HA  GLY A   3     -27.567 -30.799  11.249  1.00 35.530          H  
ATOM     44  N   TYR A   4     -25.793 -33.176  10.480  1.00 28.530          N  
ATOM     45  CA  TYR A   4     -24.725 -33.707   9.649  1.00 27.880          C  
ATOM     46  C   TYR A   4     -25.015 -35.184   9.360  1.00 27.670          C  
ATOM     47  O   TYR A   4     -24.646 -36.061  10.137  1.00 27.600          O  
ATOM     48  CB  TYR A   4     -23.400 -33.582  10.394  1.00 39.290          C  
ATOM     49  CG  TYR A   4     -23.017 -32.170  10.778  1.00 39.290          C  
ATOM     50  CD1 TYR A   4     -23.368 -31.691  12.036  1.00 39.290          C  
ATOM     51  CD2 TYR A   4     -22.316 -31.362   9.905  1.00 39.290          C  
ATOM     52  CE1 TYR A   4     -23.009 -30.423  12.412  1.00 39.290          C  
ATOM     53  CE2 TYR A   4     -21.958 -30.091  10.287  1.00 39.290          C  
ATOM     54  CZ  TYR A   4     -22.295 -29.621  11.528  1.00 39.290          C  
ATOM     55  OH  TYR A   4     -21.936 -28.345  11.900  1.00 39.290          O  
ATOM     56  H   TYR A   4     -25.808 -33.457  11.463  1.00 34.240          H  
ATOM     57  HA  TYR A   4     -24.686 -33.163   8.705  1.00 33.460          H  
ATOM     58 1HB  TYR A   4     -23.450 -34.175  11.309  1.00 47.150          H  
ATOM     59 2HB  TYR A   4     -22.611 -33.991   9.791  1.00 47.150          H  
ATOM     60  HD1 TYR A   4     -23.930 -32.323  12.731  1.00 47.150          H  
ATOM     61  HD2 TYR A   4     -22.048 -31.727   8.925  1.00 47.150          H  
ATOM     62  HE1 TYR A   4     -23.287 -30.049  13.399  1.00 47.150          H  
ATOM     63  HE2 TYR A   4     -21.406 -29.456   9.610  1.00 47.150          H  
ATOM     64  HH  TYR A   4     -21.559 -27.884  11.144  1.00 47.150          H  
ATOM     65  N   ASN A   5     -25.617 -35.483   8.212  1.00 27.640          N  
ATOM     66  CA  ASN A   5     -26.091 -36.841   7.928  1.00 27.510          C  
ATOM     67  C   ASN A   5     -25.185 -37.723   7.066  1.00 27.450          C  
ATOM     68  O   ASN A   5     -25.648 -38.696   6.465  1.00 27.830          O  
ATOM     69  CB  ASN A   5     -27.475 -36.749   7.329  1.00 38.570          C  
ATOM     70  CG  ASN A   5     -27.463 -36.006   6.039  1.00 38.570          C  
ATOM     71  OD1 ASN A   5     -26.553 -35.184   5.813  1.00 38.570          O  
ATOM     72  ND2 ASN A   5     -28.432 -36.257   5.193  1.00 38.570          N  
ATOM     73  H   ASN A   5     -25.832 -34.746   7.541  1.00 33.170          H  
ATOM     74  HA  ASN A   5     -26.185 -37.356   8.881  1.00 33.010          H  
ATOM     75 1HB  ASN A   5     -27.873 -37.750   7.163  1.00 46.280          H  
ATOM     76 2HB  ASN A   5     -28.140 -36.240   8.026  1.00 46.280          H  
ATOM     77 1HD2 ASN A   5     -28.467 -35.782   4.314  1.00 46.280          H  
ATOM     78 2HD2 ASN A   5     -29.137 -36.926   5.425  1.00 46.280          H  
ATOM     79  N   THR A   6     -23.909 -37.394   7.021  1.00 27.040          N  
ATOM     80  CA  THR A   6     -22.913 -38.142   6.274  1.00 27.040          C  
ATOM     81  C   THR A   6     -21.751 -38.505   7.199  1.00 26.610          C  
ATOM     82  O   THR A   6     -21.787 -38.219   8.395  1.00 26.110          O  
ATOM     83  CB  THR A   6     -22.456 -37.359   5.031  1.00 37.860          C  
ATOM     84  OG1 THR A   6     -21.810 -36.175   5.433  1.00 37.860          O  
ATOM     85  CG2 THR A   6     -23.653 -36.991   4.175  1.00 37.860          C  
ATOM     86  H   THR A   6     -23.611 -36.575   7.533  1.00 32.450          H  
ATOM     87  HA  THR A   6     -23.362 -39.072   5.929  1.00 32.450          H  
ATOM     88  HB  THR A   6     -21.769 -37.967   4.450  1.00 45.430          H  
ATOM     89  HG1 THR A   6     -20.973 -36.389   5.856  1.00 45.430          H  
ATOM     90 1HG2 THR A   6     -23.313 -36.440   3.300  1.00 45.430          H  
ATOM     91 2HG2 THR A   6     -24.166 -37.898   3.859  1.00 45.430          H  
ATOM     92 3HG2 THR A   6     -24.338 -36.369   4.739  1.00 45.430          H  
ATOM     93  N   ILE A   7     -20.734 -39.177   6.677  1.00 26.880          N  
ATOM     94  CA  ILE A   7     -19.606 -39.575   7.518  1.00 26.610          C  
ATOM     95  C   ILE A   7     -18.628 -38.442   7.812  1.00 26.200          C  
ATOM     96  O   ILE A   7     -18.150 -37.762   6.905  1.00 25.510          O  
ATOM     97  CB  ILE A   7     -18.849 -40.759   6.876  1.00 37.360          C  
ATOM     98  CG1 ILE A   7     -19.810 -41.980   6.803  1.00 37.360          C  
ATOM     99  CG2 ILE A   7     -17.554 -41.085   7.681  1.00 37.360          C  
ATOM    100  CD1 ILE A   7     -19.312 -43.137   5.960  1.00 37.360          C  
ATOM    101  H   ILE A   7     -20.736 -39.400   5.692  1.00 32.260          H  
ATOM    102  HA  ILE A   7     -20.005 -39.917   8.473  1.00 31.930          H  
ATOM    103  HB  ILE A   7     -18.574 -40.499   5.855  1.00 44.830          H  
ATOM    104 1HG1 ILE A   7     -19.986 -42.343   7.814  1.00 44.830          H  
ATOM    105 2HG1 ILE A   7     -20.759 -41.652   6.388  1.00 44.830          H  
ATOM    106 1HG2 ILE A   7     -17.025 -41.909   7.221  1.00 44.830          H  
ATOM    107 2HG2 ILE A   7     -16.893 -40.227   7.698  1.00 44.830          H  
ATOM    108 3HG2 ILE A   7     -17.816 -41.354   8.705  1.00 44.830          H  
ATOM    109 1HD1 ILE A   7     -20.058 -43.932   5.971  1.00 44.830          H  
ATOM    110 2HD1 ILE A   7     -19.158 -42.800   4.935  1.00 44.830          H  
ATOM    111 3HD1 ILE A   7     -18.381 -43.524   6.356  1.00 44.830          H  
ATOM    112  N   ASP A   8     -18.328 -38.250   9.099  1.00 26.710          N  
ATOM    113  CA  ASP A   8     -17.376 -37.235   9.534  1.00 26.520          C  
ATOM    114  C   ASP A   8     -16.109 -38.039   9.836  1.00 26.780          C  
ATOM    115  O   ASP A   8     -16.076 -38.834  10.776  1.00 26.910          O  
ATOM    116  CB  ASP A   8     -17.871 -36.483  10.779  1.00 37.200          C  
ATOM    117  CG  ASP A   8     -17.063 -35.187  11.134  1.00 37.200          C  
ATOM    118  OD1 ASP A   8     -16.485 -34.564  10.232  1.00 37.200          O  
ATOM    119  OD2 ASP A   8     -17.045 -34.820  12.282  1.00 37.200          O  
ATOM    120  H   ASP A   8     -18.774 -38.833   9.792  1.00 32.050          H  
ATOM    121  HA  ASP A   8     -17.164 -36.541   8.727  1.00 31.820          H  
ATOM    122 1HB  ASP A   8     -18.910 -36.221  10.653  1.00 44.640          H  
ATOM    123 2HB  ASP A   8     -17.820 -37.155  11.637  1.00 44.640          H  
ATOM    124  N   VAL A   9     -15.129 -37.917   8.965  1.00 26.940          N  
ATOM    125  CA  VAL A   9     -13.914 -38.723   8.989  1.00 27.320          C  
ATOM    126  C   VAL A   9     -12.914 -38.426  10.101  1.00 27.060          C  
ATOM    127  O   VAL A   9     -12.548 -37.278  10.344  1.00 27.120          O  
ATOM    128  CB  VAL A   9     -13.245 -38.610   7.610  1.00 38.100          C  
ATOM    129  CG1 VAL A   9     -11.872 -39.305   7.582  1.00 38.100          C  
ATOM    130  CG2 VAL A   9     -14.198 -39.251   6.601  1.00 38.100          C  
ATOM    131  H   VAL A   9     -15.239 -37.217   8.241  1.00 32.330          H  
ATOM    132  HA  VAL A   9     -14.228 -39.762   9.109  1.00 32.780          H  
ATOM    133  HB  VAL A   9     -13.088 -37.554   7.358  1.00 45.720          H  
ATOM    134 1HG1 VAL A   9     -11.437 -39.216   6.601  1.00 45.720          H  
ATOM    135 2HG1 VAL A   9     -11.197 -38.836   8.296  1.00 45.720          H  
ATOM    136 3HG1 VAL A   9     -11.984 -40.355   7.831  1.00 45.720          H  
ATOM    137 1HG2 VAL A   9     -13.791 -39.187   5.631  1.00 45.720          H  
ATOM    138 2HG2 VAL A   9     -14.349 -40.295   6.859  1.00 45.720          H  
ATOM    139 3HG2 VAL A   9     -15.159 -38.736   6.616  1.00 45.720          H  
ATOM    140  N   VAL A  10     -12.448 -39.502  10.741  1.00 26.870          N  
ATOM    141  CA  VAL A  10     -11.450 -39.425  11.790  1.00 26.720          C  
ATOM    142  C   VAL A  10     -10.105 -39.107  11.133  1.00 26.430          C  
ATOM    143  O   VAL A  10      -9.698 -39.834  10.221  1.00 26.150          O  
ATOM    144  CB  VAL A  10     -11.357 -40.768  12.538  1.00 37.470          C  
ATOM    145  CG1 VAL A  10     -10.222 -40.742  13.566  1.00 37.470          C  
ATOM    146  CG2 VAL A  10     -12.685 -41.038  13.229  1.00 37.470          C  
ATOM    147  H   VAL A  10     -12.817 -40.402  10.470  1.00 32.240          H  
ATOM    148  HA  VAL A  10     -11.763 -38.670  12.495  1.00 32.060          H  
ATOM    149  HB  VAL A  10     -11.141 -41.565  11.825  1.00 44.960          H  
ATOM    150 1HG1 VAL A  10     -10.177 -41.703  14.074  1.00 44.960          H  
ATOM    151 2HG1 VAL A  10      -9.262 -40.560  13.069  1.00 44.960          H  
ATOM    152 3HG1 VAL A  10     -10.406 -39.960  14.295  1.00 44.960          H  
ATOM    153 1HG2 VAL A  10     -12.636 -41.993  13.755  1.00 44.960          H  
ATOM    154 2HG2 VAL A  10     -12.889 -40.241  13.942  1.00 44.960          H  
ATOM    155 3HG2 VAL A  10     -13.487 -41.073  12.494  1.00 44.960          H  
ATOM    156  N   PRO A  11      -9.365 -38.085  11.590  1.00 26.570          N  
ATOM    157  CA  PRO A  11      -8.098 -37.684  11.021  1.00 26.450          C  
ATOM    158  C   PRO A  11      -7.113 -38.833  10.904  1.00 26.250          C  
ATOM    159  O   PRO A  11      -6.933 -39.628  11.826  1.00 26.330          O  
ATOM    160  CB  PRO A  11      -7.600 -36.650  12.038  1.00 39.670          C  
ATOM    161  CG  PRO A  11      -8.863 -36.058  12.614  1.00 39.670          C  
ATOM    162  CD  PRO A  11      -9.832 -37.214  12.698  1.00 39.670          C  
ATOM    163  HA  PRO A  11      -8.275 -37.222  10.038  1.00 31.740          H  
ATOM    164 1HB  PRO A  11      -6.968 -37.141  12.796  1.00 47.610          H  
ATOM    165 2HB  PRO A  11      -6.970 -35.902  11.532  1.00 47.610          H  
ATOM    166 1HG  PRO A  11      -8.655 -35.609  13.599  1.00 47.610          H  
ATOM    167 2HG  PRO A  11      -9.231 -35.245  11.969  1.00 47.610          H  
ATOM    168 1HD  PRO A  11      -9.767 -37.724  13.666  1.00 47.610          H  
ATOM    169 2HD  PRO A  11     -10.831 -36.794  12.489  1.00 47.610          H  
ATOM    170  N   THR A  12      -6.476 -38.860   9.752  1.00 26.110          N  
ATOM    171  CA  THR A  12      -5.471 -39.821   9.336  1.00 25.980          C  
ATOM    172  C   THR A  12      -4.326 -39.016   8.748  1.00 26.200          C  
ATOM    173  O   THR A  12      -4.582 -38.023   8.054  1.00 25.980          O  
ATOM    174  CB  THR A  12      -6.062 -40.821   8.311  1.00 36.420          C  
ATOM    175  OG1 THR A  12      -7.148 -41.531   8.926  1.00 36.420          O  
ATOM    176  CG2 THR A  12      -5.003 -41.834   7.830  1.00 36.420          C  
ATOM    177  H   THR A  12      -6.724 -38.142   9.092  1.00 31.330          H  
ATOM    178  HA  THR A  12      -5.109 -40.371  10.206  1.00 31.180          H  
ATOM    179  HB  THR A  12      -6.442 -40.269   7.449  1.00 43.710          H  
ATOM    180  HG1 THR A  12      -7.854 -40.902   9.187  1.00 43.710          H  
ATOM    181 1HG2 THR A  12      -5.463 -42.518   7.118  1.00 43.710          H  
ATOM    182 2HG2 THR A  12      -4.187 -41.334   7.345  1.00 43.710          H  
ATOM    183 3HG2 THR A  12      -4.628 -42.399   8.680  1.00 43.710          H  
ATOM    184  N   TYR A  13      -3.088 -39.475   8.966  1.00 26.730          N  
ATOM    185  CA  TYR A  13      -1.847 -38.838   8.491  1.00 27.030          C  
ATOM    186  C   TYR A  13      -1.840 -38.463   7.011  1.00 26.440          C  
ATOM    187  O   TYR A  13      -1.131 -37.540   6.606  1.00 26.180          O  
ATOM    188  CB  TYR A  13      -0.659 -39.767   8.749  1.00 37.720          C  
ATOM    189  CG  TYR A  13      -0.654 -40.968   7.826  1.00 37.720          C  
ATOM    190  CD1 TYR A  13       0.001 -40.911   6.598  1.00 37.720          C  
ATOM    191  CD2 TYR A  13      -1.321 -42.119   8.199  1.00 37.720          C  
ATOM    192  CE1 TYR A  13      -0.030 -41.994   5.758  1.00 37.720          C  
ATOM    193  CE2 TYR A  13      -1.348 -43.199   7.357  1.00 37.720          C  
ATOM    194  CZ  TYR A  13      -0.713 -43.141   6.141  1.00 37.720          C  
ATOM    195  OH  TYR A  13      -0.754 -44.225   5.301  1.00 37.720          O  
ATOM    196  H   TYR A  13      -3.000 -40.306   9.536  1.00 32.080          H  
ATOM    197  HA  TYR A  13      -1.706 -37.918   9.061  1.00 32.440          H  
ATOM    198 1HB  TYR A  13       0.273 -39.219   8.606  1.00 45.270          H  
ATOM    199 2HB  TYR A  13      -0.682 -40.121   9.778  1.00 45.270          H  
ATOM    200  HD1 TYR A  13       0.528 -40.006   6.297  1.00 45.270          H  
ATOM    201  HD2 TYR A  13      -1.834 -42.171   9.156  1.00 45.270          H  
ATOM    202  HE1 TYR A  13       0.472 -41.949   4.791  1.00 45.270          H  
ATOM    203  HE2 TYR A  13      -1.880 -44.104   7.648  1.00 45.270          H  
ATOM    204  HH  TYR A  13      -0.362 -43.988   4.451  1.00 45.270          H  
ATOM    205  N   GLU A  14      -2.664 -39.130   6.214  1.00 26.290          N  
ATOM    206  CA  GLU A  14      -2.741 -38.927   4.778  1.00 25.840          C  
ATOM    207  C   GLU A  14      -3.119 -37.488   4.449  1.00 25.320          C  
ATOM    208  O   GLU A  14      -2.702 -36.934   3.429  1.00 25.440          O  
ATOM    209  CB  GLU A  14      -3.793 -39.863   4.200  1.00 36.360          C  
ATOM    210  CG  GLU A  14      -3.442 -41.349   4.178  1.00 36.360          C  
ATOM    211  CD  GLU A  14      -2.364 -41.714   3.158  1.00 36.360          C  
ATOM    212  OE1 GLU A  14      -1.873 -40.827   2.514  1.00 36.360          O  
ATOM    213  OE2 GLU A  14      -2.149 -42.899   2.927  1.00 36.360          O  
ATOM    214  H   GLU A  14      -3.262 -39.829   6.625  1.00 31.550          H  
ATOM    215  HA  GLU A  14      -1.771 -39.151   4.339  1.00 31.010          H  
ATOM    216 1HB  GLU A  14      -4.709 -39.757   4.780  1.00 43.630          H  
ATOM    217 2HB  GLU A  14      -4.021 -39.555   3.185  1.00 43.630          H  
ATOM    218 1HG  GLU A  14      -3.086 -41.625   5.163  1.00 43.630          H  
ATOM    219 2HG  GLU A  14      -4.346 -41.921   3.985  1.00 43.630          H  
ATOM    220  N   HIS A  15      -3.857 -36.839   5.350  1.00 24.840          N  
ATOM    221  CA  HIS A  15      -4.323 -35.480   5.135  1.00 24.400          C  
ATOM    222  C   HIS A  15      -3.192 -34.478   5.025  1.00 24.550          C  
ATOM    223  O   HIS A  15      -3.383 -33.386   4.487  1.00 24.300          O  
ATOM    224  CB  HIS A  15      -5.251 -35.039   6.272  1.00 34.340          C  
ATOM    225  CG  HIS A  15      -6.572 -35.689   6.222  1.00 34.340          C  
ATOM    226  ND1 HIS A  15      -6.794 -36.954   6.710  1.00 34.340          N  
ATOM    227  CD2 HIS A  15      -7.749 -35.257   5.727  1.00 34.340          C  
ATOM    228  CE1 HIS A  15      -8.059 -37.288   6.508  1.00 34.340          C  
ATOM    229  NE2 HIS A  15      -8.657 -36.278   5.881  1.00 34.340          N  
ATOM    230  H   HIS A  15      -4.132 -37.317   6.212  1.00 29.810          H  
ATOM    231  HA  HIS A  15      -4.889 -35.442   4.215  1.00 29.280          H  
ATOM    232 1HB  HIS A  15      -4.790 -35.295   7.228  1.00 41.200          H  
ATOM    233 2HB  HIS A  15      -5.383 -33.958   6.247  1.00 41.200          H  
ATOM    234  HD1 HIS A  15      -6.121 -37.494   7.257  1.00 41.200          H  
ATOM    235  HD2 HIS A  15      -8.051 -34.327   5.241  1.00 41.200          H  
ATOM    236  HE1 HIS A  15      -8.437 -38.267   6.817  1.00 41.200          H  
ATOM    237  N   TYR A  16      -2.034 -34.815   5.585  1.00 25.030          N  
ATOM    238  CA  TYR A  16      -0.895 -33.926   5.583  1.00 25.300          C  
ATOM    239  C   TYR A  16       0.320 -34.614   4.979  1.00 25.930          C  
ATOM    240  O   TYR A  16       1.460 -34.206   5.227  1.00 26.460          O  
ATOM    241  CB  TYR A  16      -0.612 -33.489   7.013  1.00 35.310          C  
ATOM    242  CG  TYR A  16      -1.828 -32.874   7.650  1.00 35.310          C  
ATOM    243  CD1 TYR A  16      -2.600 -33.634   8.518  1.00 35.310          C  
ATOM    244  CD2 TYR A  16      -2.195 -31.576   7.350  1.00 35.310          C  
ATOM    245  CE1 TYR A  16      -3.730 -33.095   9.085  1.00 35.310          C  
ATOM    246  CE2 TYR A  16      -3.329 -31.037   7.918  1.00 35.310          C  
ATOM    247  CZ  TYR A  16      -4.095 -31.792   8.782  1.00 35.310          C  
ATOM    248  OH  TYR A  16      -5.228 -31.256   9.347  1.00 35.310          O  
ATOM    249  H   TYR A  16      -1.920 -35.746   5.999  1.00 30.040          H  
ATOM    250  HA  TYR A  16      -1.123 -33.056   4.968  1.00 30.360          H  
ATOM    251 1HB  TYR A  16      -0.303 -34.350   7.607  1.00 42.370          H  
ATOM    252 2HB  TYR A  16       0.196 -32.760   7.028  1.00 42.370          H  
ATOM    253  HD1 TYR A  16      -2.313 -34.662   8.745  1.00 42.370          H  
ATOM    254  HD2 TYR A  16      -1.594 -30.983   6.663  1.00 42.370          H  
ATOM    255  HE1 TYR A  16      -4.338 -33.691   9.764  1.00 42.370          H  
ATOM    256  HE2 TYR A  16      -3.622 -30.014   7.681  1.00 42.370          H  
ATOM    257  HH  TYR A  16      -5.340 -30.351   9.044  1.00 42.370          H  
ATOM    258  N   ALA A  17       0.103 -35.694   4.234  1.00 25.970          N  
ATOM    259  CA  ALA A  17       1.238 -36.431   3.716  1.00 26.680          C  
ATOM    260  C   ALA A  17       1.765 -35.879   2.403  1.00 26.520          C  
ATOM    261  O   ALA A  17       1.095 -35.926   1.373  1.00 26.390          O  
ATOM    262  CB  ALA A  17       0.871 -37.896   3.544  1.00 37.070          C  
ATOM    263  H   ALA A  17      -0.850 -36.001   4.014  1.00 31.160          H  
ATOM    264  HA  ALA A  17       2.041 -36.364   4.449  1.00 32.020          H  
ATOM    265 1HB  ALA A  17       1.740 -38.451   3.197  1.00 44.480          H  
ATOM    266 2HB  ALA A  17       0.539 -38.293   4.502  1.00 44.480          H  
ATOM    267 3HB  ALA A  17       0.063 -37.986   2.815  1.00 44.480          H  
ATOM    268  N   ASN A  18       3.009 -35.413   2.458  1.00 26.700          N  
ATOM    269  CA  ASN A  18       3.752 -34.875   1.326  1.00 26.700          C  
ATOM    270  C   ASN A  18       3.078 -33.763   0.524  1.00 26.690          C  
ATOM    271  O   ASN A  18       3.144 -33.776  -0.708  1.00 26.800          O  
ATOM    272  CB  ASN A  18       4.112 -36.021   0.405  1.00 37.380          C  
ATOM    273  CG  ASN A  18       4.950 -37.044   1.104  1.00 37.380          C  
ATOM    274  OD1 ASN A  18       5.845 -36.711   1.894  1.00 37.380          O  
ATOM    275  ND2 ASN A  18       4.676 -38.295   0.838  1.00 37.380          N  
ATOM    276  H   ASN A  18       3.465 -35.418   3.362  1.00 32.040          H  
ATOM    277  HA  ASN A  18       4.677 -34.451   1.719  1.00 32.040          H  
ATOM    278 1HB  ASN A  18       3.209 -36.497   0.022  1.00 44.860          H  
ATOM    279 2HB  ASN A  18       4.668 -35.641  -0.451  1.00 44.860          H  
ATOM    280 1HD2 ASN A  18       5.199 -39.027   1.276  1.00 44.860          H  
ATOM    281 2HD2 ASN A  18       3.941 -38.519   0.197  1.00 44.860          H  
ATOM    282  N   SER A  19       2.456 -32.782   1.163  1.00 26.670          N  
ATOM    283  CA  SER A  19       1.853 -31.771   0.310  1.00 26.840          C  
ATOM    284  C   SER A  19       1.588 -30.435   0.964  1.00 26.770          C  
ATOM    285  O   SER A  19       1.711 -30.257   2.179  1.00 26.850          O  
ATOM    286  CB  SER A  19       0.527 -32.240  -0.241  1.00 37.510          C  
ATOM    287  OG  SER A  19      -0.449 -32.234   0.749  1.00 37.510          O  
ATOM    288  H   SER A  19       2.391 -32.749   2.169  1.00 32.000          H  
ATOM    289  HA  SER A  19       2.529 -31.593  -0.526  1.00 32.210          H  
ATOM    290 1HB  SER A  19       0.224 -31.603  -1.058  1.00 45.010          H  
ATOM    291 2HB  SER A  19       0.623 -33.246  -0.643  1.00 45.010          H  
ATOM    292  HG  SER A  19      -1.292 -32.104   0.270  1.00 45.010          H  
ATOM    293  N   THR A  20       1.234 -29.481   0.099  1.00 26.690          N  
ATOM    294  CA  THR A  20       0.807 -28.146   0.462  1.00 26.290          C  
ATOM    295  C   THR A  20      -0.580 -28.008  -0.132  1.00 26.390          C  
ATOM    296  O   THR A  20      -1.347 -27.098   0.188  1.00 26.270          O  
ATOM    297  CB  THR A  20       1.761 -27.084  -0.103  1.00 36.970          C  
ATOM    298  OG1 THR A  20       1.767 -27.167  -1.539  1.00 36.970          O  
ATOM    299  CG2 THR A  20       3.167 -27.337   0.418  1.00 36.970          C  
ATOM    300  H   THR A  20       1.189 -29.709  -0.882  1.00 32.030          H  
ATOM    301  HA  THR A  20       0.743 -28.055   1.547  1.00 31.550          H  
ATOM    302  HB  THR A  20       1.426 -26.093   0.201  1.00 44.360          H  
ATOM    303  HG1 THR A  20       2.253 -26.414  -1.897  1.00 44.360          H  
ATOM    304 1HG2 THR A  20       3.845 -26.585   0.016  1.00 44.360          H  
ATOM    305 2HG2 THR A  20       3.163 -27.280   1.506  1.00 44.360          H  
ATOM    306 3HG2 THR A  20       3.505 -28.323   0.111  1.00 44.360          H  
ATOM    307  N   GLN A  21      -0.863 -28.949  -1.028  1.00 26.680          N  
ATOM    308  CA  GLN A  21      -2.123 -29.039  -1.760  1.00 26.880          C  
ATOM    309  C   GLN A  21      -2.918 -30.268  -1.301  1.00 26.400          C  
ATOM    310  O   GLN A  21      -2.333 -31.198  -0.743  1.00 26.540          O  
ATOM    311  CB  GLN A  21      -1.871 -29.095  -3.269  1.00 37.550          C  
ATOM    312  CG  GLN A  21      -1.184 -27.874  -3.795  1.00 37.550          C  
ATOM    313  CD  GLN A  21      -2.064 -26.667  -3.630  1.00 37.550          C  
ATOM    314  OE1 GLN A  21      -3.217 -26.670  -4.071  1.00 37.550          O  
ATOM    315  NE2 GLN A  21      -1.546 -25.640  -2.979  1.00 37.550          N  
ATOM    316  H   GLN A  21      -0.125 -29.626  -1.177  1.00 32.020          H  
ATOM    317  HA  GLN A  21      -2.680 -28.138  -1.542  1.00 32.260          H  
ATOM    318 1HB  GLN A  21      -1.245 -29.956  -3.498  1.00 45.060          H  
ATOM    319 2HB  GLN A  21      -2.803 -29.225  -3.810  1.00 45.060          H  
ATOM    320 1HG  GLN A  21      -0.262 -27.708  -3.241  1.00 45.060          H  
ATOM    321 2HG  GLN A  21      -0.970 -28.005  -4.855  1.00 45.060          H  
ATOM    322 1HE2 GLN A  21      -2.090 -24.815  -2.827  1.00 45.060          H  
ATOM    323 2HE2 GLN A  21      -0.610 -25.691  -2.624  1.00 45.060          H  
ATOM    324  N   PRO A  22      -4.247 -30.303  -1.460  1.00 25.940          N  
ATOM    325  CA  PRO A  22      -5.063 -31.474  -1.201  1.00 25.470          C  
ATOM    326  C   PRO A  22      -4.634 -32.634  -2.088  1.00 25.850          C  
ATOM    327  O   PRO A  22      -4.233 -32.422  -3.232  1.00 26.320          O  
ATOM    328  CB  PRO A  22      -6.472 -31.000  -1.576  1.00 38.200          C  
ATOM    329  CG  PRO A  22      -6.428 -29.491  -1.432  1.00 38.200          C  
ATOM    330  CD  PRO A  22      -5.021 -29.096  -1.844  1.00 38.200          C  
ATOM    331  HA  PRO A  22      -4.994 -31.745  -0.137  1.00 30.560          H  
ATOM    332 1HB  PRO A  22      -6.713 -31.333  -2.601  1.00 45.850          H  
ATOM    333 2HB  PRO A  22      -7.212 -31.474  -0.913  1.00 45.850          H  
ATOM    334 1HG  PRO A  22      -7.197 -29.028  -2.073  1.00 45.850          H  
ATOM    335 2HG  PRO A  22      -6.665 -29.202  -0.397  1.00 45.850          H  
ATOM    336 1HD  PRO A  22      -4.959 -28.907  -2.926  1.00 45.850          H  
ATOM    337 2HD  PRO A  22      -4.753 -28.219  -1.246  1.00 45.850          H  
ATOM    338  N   GLY A  23      -4.732 -33.840  -1.557  1.00 25.680          N  
ATOM    339  CA  GLY A  23      -4.450 -35.076  -2.278  1.00 26.070          C  
ATOM    340  C   GLY A  23      -5.750 -35.627  -2.848  1.00 25.580          C  
ATOM    341  O   GLY A  23      -6.742 -34.906  -2.959  1.00 25.570          O  
ATOM    342  H   GLY A  23      -5.039 -33.912  -0.598  1.00 30.820          H  
ATOM    343 1HA  GLY A  23      -3.740 -34.882  -3.083  1.00 31.280          H  
ATOM    344 2HA  GLY A  23      -3.998 -35.803  -1.605  1.00 31.280          H  
ATOM    345  N   GLU A  24      -5.754 -36.904  -3.218  1.00 25.240          N  
ATOM    346  CA  GLU A  24      -6.958 -37.503  -3.776  1.00 24.830          C  
ATOM    347  C   GLU A  24      -8.135 -37.290  -2.813  1.00 24.450          C  
ATOM    348  O   GLU A  24      -8.021 -37.696  -1.661  1.00 24.380          O  
ATOM    349  CB  GLU A  24      -6.793 -39.019  -3.976  1.00 34.930          C  
ATOM    350  CG  GLU A  24      -8.050 -39.707  -4.560  1.00 34.930          C  
ATOM    351  CD  GLU A  24      -7.984 -41.184  -4.694  1.00 34.930          C  
ATOM    352  OE1 GLU A  24      -6.963 -41.764  -4.435  1.00 34.930          O  
ATOM    353  OE2 GLU A  24      -9.005 -41.743  -5.054  1.00 34.930          O  
ATOM    354  H   GLU A  24      -4.913 -37.457  -3.114  1.00 30.290          H  
ATOM    355  HA  GLU A  24      -7.127 -37.053  -4.743  1.00 29.800          H  
ATOM    356 1HB  GLU A  24      -5.963 -39.209  -4.655  1.00 41.910          H  
ATOM    357 2HB  GLU A  24      -6.556 -39.486  -3.037  1.00 41.910          H  
ATOM    358 1HG  GLU A  24      -8.913 -39.486  -3.945  1.00 41.910          H  
ATOM    359 2HG  GLU A  24      -8.228 -39.294  -5.548  1.00 41.910          H  
ATOM    360  N   PRO A  25      -9.324 -36.844  -3.278  1.00 24.280          N  
ATOM    361  CA  PRO A  25     -10.550 -36.580  -2.514  1.00 24.030          C  
ATOM    362  C   PRO A  25     -11.034 -37.654  -1.528  1.00 23.620          C  
ATOM    363  O   PRO A  25     -12.079 -37.466  -0.905  1.00 23.450          O  
ATOM    364  CB  PRO A  25     -11.594 -36.378  -3.621  1.00 36.050          C  
ATOM    365  CG  PRO A  25     -10.818 -35.838  -4.787  1.00 36.050          C  
ATOM    366  CD  PRO A  25      -9.470 -36.500  -4.725  1.00 36.050          C  
ATOM    367  HA  PRO A  25     -10.402 -35.637  -1.966  1.00 28.840          H  
ATOM    368 1HB  PRO A  25     -12.092 -37.335  -3.842  1.00 43.250          H  
ATOM    369 2HB  PRO A  25     -12.377 -35.688  -3.271  1.00 43.250          H  
ATOM    370 1HG  PRO A  25     -11.354 -36.053  -5.727  1.00 43.250          H  
ATOM    371 2HG  PRO A  25     -10.747 -34.741  -4.711  1.00 43.250          H  
ATOM    372 1HD  PRO A  25      -9.457 -37.382  -5.366  1.00 43.250          H  
ATOM    373 2HD  PRO A  25      -8.738 -35.733  -5.023  1.00 43.250          H  
ATOM    374  N   ARG A  26     -10.381 -38.816  -1.461  1.00 23.590          N  
ATOM    375  CA  ARG A  26     -10.833 -39.801  -0.510  1.00 22.970          C  
ATOM    376  C   ARG A  26      -9.685 -40.205   0.404  1.00 22.480          C  
ATOM    377  O   ARG A  26      -9.707 -41.301   0.970  1.00 22.730          O  
ATOM    378  CB  ARG A  26     -11.253 -41.059  -1.251  1.00 32.410          C  
ATOM    379  CG  ARG A  26     -12.396 -40.918  -2.221  1.00 32.410          C  
ATOM    380  CD  ARG A  26     -12.724 -42.236  -2.843  1.00 32.410          C  
ATOM    381  NE  ARG A  26     -11.615 -42.751  -3.693  1.00 32.410          N  
ATOM    382  CZ  ARG A  26     -11.472 -44.024  -4.118  1.00 32.410          C  
ATOM    383  NH1 ARG A  26     -12.355 -44.959  -3.806  1.00 32.410          N  
ATOM    384  NH2 ARG A  26     -10.415 -44.315  -4.857  1.00 32.410          N  
ATOM    385  H   ARG A  26      -9.531 -38.970  -1.990  1.00 28.310          H  
ATOM    386  HA  ARG A  26     -11.654 -39.400   0.069  1.00 27.560          H  
ATOM    387 1HB  ARG A  26     -10.395 -41.438  -1.808  1.00 38.890          H  
ATOM    388 2HB  ARG A  26     -11.537 -41.825  -0.532  1.00 38.890          H  
ATOM    389 1HG  ARG A  26     -13.275 -40.538  -1.701  1.00 38.890          H  
ATOM    390 2HG  ARG A  26     -12.113 -40.224  -3.015  1.00 38.890          H  
ATOM    391 1HD  ARG A  26     -12.917 -42.958  -2.052  1.00 38.890          H  
ATOM    392 2HD  ARG A  26     -13.611 -42.128  -3.466  1.00 38.890          H  
ATOM    393  HE  ARG A  26     -10.870 -42.100  -4.002  1.00 38.890          H  
ATOM    394 1HH1 ARG A  26     -13.160 -44.731  -3.243  1.00 38.890          H  
ATOM    395 2HH1 ARG A  26     -12.226 -45.905  -4.135  1.00 38.890          H  
ATOM    396 1HH2 ARG A  26      -9.740 -43.557  -5.070  1.00 38.890          H  
ATOM    397 2HH2 ARG A  26     -10.260 -45.249  -5.196  1.00 38.890          H  
ATOM    398  N   LYS A  27      -8.772 -39.270   0.677  1.00 21.880          N  
ATOM    399  CA  LYS A  27      -7.645 -39.590   1.546  1.00 21.490          C  
ATOM    400  C   LYS A  27      -7.441 -38.880   2.914  1.00 20.800          C  
ATOM    401  O   LYS A  27      -7.115 -39.605   3.851  1.00 21.090          O  
ATOM    402  CB  LYS A  27      -6.346 -39.547   0.714  1.00 30.240          C  
ATOM    403  CG  LYS A  27      -6.208 -40.640  -0.422  1.00 30.240          C  
ATOM    404  CD  LYS A  27      -6.030 -42.097   0.093  1.00 30.240          C  
ATOM    405  CE  LYS A  27      -4.670 -42.261   0.760  1.00 30.240          C  
ATOM    406  NZ  LYS A  27      -4.371 -43.664   1.205  1.00 30.240          N  
ATOM    407  H   LYS A  27      -8.803 -38.397   0.133  1.00 26.260          H  
ATOM    408  HA  LYS A  27      -7.771 -40.631   1.819  1.00 25.790          H  
ATOM    409 1HB  LYS A  27      -6.288 -38.623   0.177  1.00 36.290          H  
ATOM    410 2HB  LYS A  27      -5.489 -39.578   1.367  1.00 36.290          H  
ATOM    411 1HG  LYS A  27      -7.104 -40.609  -1.043  1.00 36.290          H  
ATOM    412 2HG  LYS A  27      -5.356 -40.389  -1.049  1.00 36.290          H  
ATOM    413 1HD  LYS A  27      -6.817 -42.370   0.791  1.00 36.290          H  
ATOM    414 2HD  LYS A  27      -6.084 -42.775  -0.759  1.00 36.290          H  
ATOM    415 1HE  LYS A  27      -3.891 -41.937   0.073  1.00 36.290          H  
ATOM    416 2HE  LYS A  27      -4.658 -41.628   1.619  1.00 36.290          H  
ATOM    417 1HZ  LYS A  27      -3.435 -43.661   1.674  1.00 36.290          H  
ATOM    418 2HZ  LYS A  27      -5.068 -43.965   1.865  1.00 36.290          H  
ATOM    419 3HZ  LYS A  27      -4.355 -44.287   0.418  1.00 36.290          H  
ATOM    420  N   VAL A  28      -7.645 -37.555   3.169  1.00 19.970          N  
ATOM    421  CA  VAL A  28      -8.093 -36.355   2.432  1.00 19.170          C  
ATOM    422  C   VAL A  28      -9.598 -36.368   2.252  1.00 18.370          C  
ATOM    423  O   VAL A  28     -10.115 -36.330   1.144  1.00 18.270          O  
ATOM    424  CB  VAL A  28      -7.320 -36.113   1.117  1.00 27.160          C  
ATOM    425  CG1 VAL A  28      -7.734 -34.775   0.441  1.00 27.160          C  
ATOM    426  CG2 VAL A  28      -5.822 -36.072   1.429  1.00 27.160          C  
ATOM    427  H   VAL A  28      -7.476 -37.342   4.147  1.00 23.960          H  
ATOM    428  HA  VAL A  28      -7.861 -35.489   3.038  1.00 23.000          H  
ATOM    429  HB  VAL A  28      -7.535 -36.869   0.448  1.00 32.590          H  
ATOM    430 1HG1 VAL A  28      -7.171 -34.651  -0.467  1.00 32.590          H  
ATOM    431 2HG1 VAL A  28      -8.777 -34.751   0.181  1.00 32.590          H  
ATOM    432 3HG1 VAL A  28      -7.521 -33.949   1.114  1.00 32.590          H  
ATOM    433 1HG2 VAL A  28      -5.272 -35.921   0.517  1.00 32.590          H  
ATOM    434 2HG2 VAL A  28      -5.628 -35.254   2.106  1.00 32.590          H  
ATOM    435 3HG2 VAL A  28      -5.494 -36.998   1.889  1.00 32.590          H  
ATOM    436  N   ARG A  29     -10.283 -36.351   3.387  1.00 17.880          N  
ATOM    437  CA  ARG A  29     -11.726 -36.294   3.494  1.00 17.200          C  
ATOM    438  C   ARG A  29     -12.062 -35.265   4.577  1.00 16.340          C  
ATOM    439  O   ARG A  29     -12.165 -35.636   5.742  1.00 16.340          O  
ATOM    440  CB  ARG A  29     -12.281 -37.653   3.844  1.00 24.350          C  
ATOM    441  CG  ARG A  29     -12.075 -38.682   2.760  1.00 24.350          C  
ATOM    442  CD  ARG A  29     -12.632 -40.024   3.067  1.00 24.350          C  
ATOM    443  NE  ARG A  29     -11.891 -40.698   4.131  1.00 24.350          N  
ATOM    444  CZ  ARG A  29     -12.289 -41.821   4.772  1.00 24.350          C  
ATOM    445  NH1 ARG A  29     -13.434 -42.399   4.466  1.00 24.350          N  
ATOM    446  NH2 ARG A  29     -11.519 -42.342   5.717  1.00 24.350          N  
ATOM    447  H   ARG A  29      -9.746 -36.378   4.260  1.00 21.460          H  
ATOM    448  HA  ARG A  29     -12.153 -36.015   2.534  1.00 20.640          H  
ATOM    449 1HB  ARG A  29     -11.801 -38.006   4.738  1.00 29.220          H  
ATOM    450 2HB  ARG A  29     -13.347 -37.568   4.036  1.00 29.220          H  
ATOM    451 1HG  ARG A  29     -12.534 -38.309   1.848  1.00 29.220          H  
ATOM    452 2HG  ARG A  29     -11.010 -38.812   2.603  1.00 29.220          H  
ATOM    453 1HD  ARG A  29     -13.669 -39.919   3.371  1.00 29.220          H  
ATOM    454 2HD  ARG A  29     -12.575 -40.641   2.170  1.00 29.220          H  
ATOM    455  HE  ARG A  29     -11.001 -40.299   4.402  1.00 29.220          H  
ATOM    456 1HH1 ARG A  29     -14.022 -42.010   3.747  1.00 29.220          H  
ATOM    457 2HH1 ARG A  29     -13.723 -43.237   4.950  1.00 29.220          H  
ATOM    458 1HH2 ARG A  29     -10.637 -41.901   5.951  1.00 29.220          H  
ATOM    459 2HH2 ARG A  29     -11.805 -43.181   6.200  1.00 29.220          H  
ATOM    460  N   PRO A  30     -12.215 -33.974   4.230  1.00 15.750          N  
ATOM    461  CA  PRO A  30     -12.390 -32.851   5.143  1.00 14.920          C  
ATOM    462  C   PRO A  30     -13.591 -33.026   6.048  1.00 14.120          C  
ATOM    463  O   PRO A  30     -14.570 -33.664   5.664  1.00 14.070          O  
ATOM    464  CB  PRO A  30     -12.604 -31.670   4.188  1.00 22.380          C  
ATOM    465  CG  PRO A  30     -11.943 -32.090   2.893  1.00 22.380          C  
ATOM    466  CD  PRO A  30     -12.176 -33.578   2.802  1.00 22.380          C  
ATOM    467  HA  PRO A  30     -11.471 -32.721   5.737  1.00 17.900          H  
ATOM    468 1HB  PRO A  30     -13.674 -31.477   4.081  1.00 26.860          H  
ATOM    469 2HB  PRO A  30     -12.165 -30.758   4.618  1.00 26.860          H  
ATOM    470 1HG  PRO A  30     -12.390 -31.541   2.050  1.00 26.860          H  
ATOM    471 2HG  PRO A  30     -10.874 -31.829   2.908  1.00 26.860          H  
ATOM    472 1HD  PRO A  30     -13.136 -33.802   2.307  1.00 26.860          H  
ATOM    473 2HD  PRO A  30     -11.316 -34.014   2.272  1.00 26.860          H  
ATOM    474  N   THR A  31     -13.508 -32.468   7.255  1.00 13.610          N  
ATOM    475  CA  THR A  31     -14.614 -32.542   8.204  1.00 12.900          C  
ATOM    476  C   THR A  31     -15.890 -31.959   7.671  1.00 12.160          C  
ATOM    477  O   THR A  31     -15.890 -30.947   6.939  1.00 12.190          O  
ATOM    478  CB  THR A  31     -14.333 -31.852   9.544  1.00 18.340          C  
ATOM    479  OG1 THR A  31     -15.516 -32.008  10.369  1.00 18.340          O  
ATOM    480  CG2 THR A  31     -14.036 -30.350   9.354  1.00 18.340          C  
ATOM    481  H   THR A  31     -12.664 -31.978   7.517  1.00 16.330          H  
ATOM    482  HA  THR A  31     -14.803 -33.597   8.419  1.00 15.480          H  
ATOM    483  HB  THR A  31     -13.490 -32.339  10.032  1.00 22.010          H  
ATOM    484  HG1 THR A  31     -15.657 -32.977  10.591  1.00 22.010          H  
ATOM    485 1HG2 THR A  31     -13.855 -29.893  10.325  1.00 22.010          H  
ATOM    486 2HG2 THR A  31     -13.156 -30.218   8.730  1.00 22.010          H  
ATOM    487 3HG2 THR A  31     -14.867 -29.850   8.888  1.00 22.010          H  
ATOM    488  N   LEU A  32     -16.990 -32.557   8.120  1.00 11.650          N  
ATOM    489  CA  LEU A  32     -18.295 -32.108   7.700  1.00 11.070          C  
ATOM    490  C   LEU A  32     -18.577 -30.725   8.204  1.00 10.470          C  
ATOM    491  O   LEU A  32     -19.391 -30.015   7.633  1.00 10.230          O  
ATOM    492  CB  LEU A  32     -19.401 -33.039   8.170  1.00 15.730          C  
ATOM    493  CG  LEU A  32     -19.372 -34.438   7.604  1.00 15.730          C  
ATOM    494  CD1 LEU A  32     -20.493 -35.217   8.216  1.00 15.730          C  
ATOM    495  CD2 LEU A  32     -19.463 -34.437   6.079  1.00 15.730          C  
ATOM    496  H   LEU A  32     -16.884 -33.357   8.765  1.00 13.980          H  
ATOM    497  HA  LEU A  32     -18.302 -32.052   6.626  1.00 13.280          H  
ATOM    498 1HB  LEU A  32     -19.358 -33.113   9.260  1.00 18.880          H  
ATOM    499 2HB  LEU A  32     -20.344 -32.601   7.885  1.00 18.880          H  
ATOM    500  HG  LEU A  32     -18.445 -34.904   7.889  1.00 18.880          H  
ATOM    501 1HD1 LEU A  32     -20.446 -36.212   7.852  1.00 18.880          H  
ATOM    502 2HD1 LEU A  32     -20.406 -35.226   9.291  1.00 18.880          H  
ATOM    503 3HD1 LEU A  32     -21.443 -34.774   7.936  1.00 18.880          H  
ATOM    504 1HD2 LEU A  32     -19.413 -35.460   5.724  1.00 18.880          H  
ATOM    505 2HD2 LEU A  32     -20.400 -33.976   5.761  1.00 18.880          H  
ATOM    506 3HD2 LEU A  32     -18.645 -33.906   5.650  1.00 18.880          H  
ATOM    507  N   ALA A  33     -17.889 -30.275   9.241  1.00 10.420          N  
ATOM    508  CA  ALA A  33     -18.166 -28.929   9.693  1.00 10.040          C  
ATOM    509  C   ALA A  33     -17.945 -27.926   8.550  1.00  9.760          C  
ATOM    510  O   ALA A  33     -18.701 -26.960   8.413  1.00  9.610          O  
ATOM    511  CB  ALA A  33     -17.287 -28.573  10.876  1.00 14.210          C  
ATOM    512  H   ALA A  33     -17.183 -30.861   9.701  1.00 12.500          H  
ATOM    513  HA  ALA A  33     -19.208 -28.877   9.998  1.00 12.050          H  
ATOM    514 1HB  ALA A  33     -17.523 -27.565  11.212  1.00 17.050          H  
ATOM    515 2HB  ALA A  33     -17.465 -29.279  11.685  1.00 17.050          H  
ATOM    516 3HB  ALA A  33     -16.242 -28.617  10.578  1.00 17.050          H  
ATOM    517  N   ASP A  34     -16.949 -28.166   7.684  1.00  9.830          N  
ATOM    518  CA  ASP A  34     -16.684 -27.220   6.621  1.00  9.680          C  
ATOM    519  C   ASP A  34     -17.421 -27.607   5.350  1.00  9.650          C  
ATOM    520  O   ASP A  34     -17.874 -26.741   4.586  1.00  9.550          O  
ATOM    521  CB  ASP A  34     -15.191 -27.154   6.330  1.00 13.610          C  
ATOM    522  CG  ASP A  34     -14.377 -26.671   7.515  1.00 13.610          C  
ATOM    523  OD1 ASP A  34     -14.714 -25.670   8.105  1.00 13.610          O  
ATOM    524  OD2 ASP A  34     -13.382 -27.292   7.791  1.00 13.610          O  
ATOM    525  H   ASP A  34     -16.373 -29.004   7.758  1.00 11.800          H  
ATOM    526  HA  ASP A  34     -17.027 -26.241   6.945  1.00 11.620          H  
ATOM    527 1HB  ASP A  34     -14.839 -28.150   6.048  1.00 16.330          H  
ATOM    528 2HB  ASP A  34     -15.012 -26.493   5.485  1.00 16.330          H  
ATOM    529  N   LEU A  35     -17.564 -28.905   5.109  1.00  9.860          N  
ATOM    530  CA  LEU A  35     -18.241 -29.302   3.888  1.00  9.970          C  
ATOM    531  C   LEU A  35     -19.722 -28.906   3.984  1.00  9.630          C  
ATOM    532  O   LEU A  35     -20.324 -28.407   3.026  1.00  9.530          O  
ATOM    533  CB  LEU A  35     -18.085 -30.811   3.679  1.00 13.910          C  
ATOM    534  CG  LEU A  35     -16.614 -31.312   3.422  1.00 13.910          C  
ATOM    535  CD1 LEU A  35     -16.589 -32.818   3.448  1.00 13.910          C  
ATOM    536  CD2 LEU A  35     -16.087 -30.815   2.091  1.00 13.910          C  
ATOM    537  H   LEU A  35     -17.164 -29.600   5.751  1.00 11.830          H  
ATOM    538  HA  LEU A  35     -17.801 -28.766   3.056  1.00 11.960          H  
ATOM    539 1HB  LEU A  35     -18.469 -31.318   4.544  1.00 16.700          H  
ATOM    540 2HB  LEU A  35     -18.689 -31.102   2.823  1.00 16.700          H  
ATOM    541  HG  LEU A  35     -15.971 -30.950   4.224  1.00 16.700          H  
ATOM    542 1HD1 LEU A  35     -15.568 -33.166   3.295  1.00 16.700          H  
ATOM    543 2HD1 LEU A  35     -16.931 -33.166   4.411  1.00 16.700          H  
ATOM    544 3HD1 LEU A  35     -17.228 -33.216   2.664  1.00 16.700          H  
ATOM    545 1HD2 LEU A  35     -15.073 -31.182   1.949  1.00 16.700          H  
ATOM    546 2HD2 LEU A  35     -16.719 -31.197   1.303  1.00 16.700          H  
ATOM    547 3HD2 LEU A  35     -16.075 -29.731   2.059  1.00 16.700          H  
ATOM    548  N   HIS A  36     -20.298 -29.073   5.173  1.00  9.540          N  
ATOM    549  CA  HIS A  36     -21.688 -28.758   5.417  1.00  9.420          C  
ATOM    550  C   HIS A  36     -21.930 -27.250   5.413  1.00  8.950          C  
ATOM    551  O   HIS A  36     -22.821 -26.768   4.711  1.00  8.950          O  
ATOM    552  CB  HIS A  36     -22.133 -29.343   6.757  1.00 13.240          C  
ATOM    553  CG  HIS A  36     -23.600 -29.259   7.060  1.00 13.240          C  
ATOM    554  ND1 HIS A  36     -24.541 -30.118   6.482  1.00 13.240          N  
ATOM    555  CD2 HIS A  36     -24.299 -28.433   7.882  1.00 13.240          C  
ATOM    556  CE1 HIS A  36     -25.748 -29.800   6.949  1.00 13.240          C  
ATOM    557  NE2 HIS A  36     -25.624 -28.791   7.786  1.00 13.240          N  
ATOM    558  H   HIS A  36     -19.776 -29.465   5.952  1.00 11.450          H  
ATOM    559  HA  HIS A  36     -22.294 -29.195   4.637  1.00 11.300          H  
ATOM    560 1HB  HIS A  36     -21.826 -30.386   6.817  1.00 15.880          H  
ATOM    561 2HB  HIS A  36     -21.613 -28.805   7.538  1.00 15.880          H  
ATOM    562  HD2 HIS A  36     -23.885 -27.633   8.501  1.00 15.880          H  
ATOM    563  HE1 HIS A  36     -26.688 -30.290   6.692  1.00 15.880          H  
ATOM    564  HE2 HIS A  36     -26.423 -28.359   8.286  1.00 15.880          H  
ATOM    565  N   SER A  37     -21.147 -26.481   6.195  1.00  8.630          N  
ATOM    566  CA  SER A  37     -21.405 -25.051   6.272  1.00  8.260          C  
ATOM    567  C   SER A  37     -20.883 -24.219   5.105  1.00  8.270          C  
ATOM    568  O   SER A  37     -21.388 -23.119   4.883  1.00  8.220          O  
ATOM    569  CB  SER A  37     -20.822 -24.473   7.549  1.00 11.710          C  
ATOM    570  OG  SER A  37     -21.460 -24.990   8.697  1.00 11.710          O  
ATOM    571  H   SER A  37     -20.407 -26.855   6.797  1.00 10.360          H  
ATOM    572  HA  SER A  37     -22.485 -24.919   6.311  1.00  9.910          H  
ATOM    573 1HB  SER A  37     -19.752 -24.695   7.589  1.00 14.050          H  
ATOM    574 2HB  SER A  37     -20.924 -23.389   7.530  1.00 14.050          H  
ATOM    575  HG  SER A  37     -21.143 -24.463   9.436  1.00 14.050          H  
ATOM    576  N   PHE A  38     -19.879 -24.690   4.351  1.00  8.460          N  
ATOM    577  CA  PHE A  38     -19.395 -23.852   3.262  1.00  8.560          C  
ATOM    578  C   PHE A  38     -19.523 -24.495   1.877  1.00  9.170          C  
ATOM    579  O   PHE A  38     -20.063 -23.874   0.956  1.00  9.120          O  
ATOM    580  CB  PHE A  38     -17.939 -23.492   3.516  1.00 11.940          C  
ATOM    581  CG  PHE A  38     -17.750 -22.833   4.842  1.00 11.940          C  
ATOM    582  CD1 PHE A  38     -17.040 -23.494   5.817  1.00 11.940          C  
ATOM    583  CD2 PHE A  38     -18.308 -21.599   5.144  1.00 11.940          C  
ATOM    584  CE1 PHE A  38     -16.868 -22.960   7.063  1.00 11.940          C  
ATOM    585  CE2 PHE A  38     -18.141 -21.051   6.399  1.00 11.940          C  
ATOM    586  CZ  PHE A  38     -17.419 -21.734   7.361  1.00 11.940          C  
ATOM    587  H   PHE A  38     -19.421 -25.576   4.557  1.00 10.150          H  
ATOM    588  HA  PHE A  38     -19.980 -22.933   3.245  1.00 10.270          H  
ATOM    589 1HB  PHE A  38     -17.328 -24.393   3.486  1.00 14.330          H  
ATOM    590 2HB  PHE A  38     -17.580 -22.820   2.740  1.00 14.330          H  
ATOM    591  HD1 PHE A  38     -16.609 -24.461   5.584  1.00 14.330          H  
ATOM    592  HD2 PHE A  38     -18.889 -21.067   4.387  1.00 14.330          H  
ATOM    593  HE1 PHE A  38     -16.290 -23.518   7.816  1.00 14.330          H  
ATOM    594  HE2 PHE A  38     -18.581 -20.083   6.635  1.00 14.330          H  
ATOM    595  HZ  PHE A  38     -17.285 -21.304   8.352  1.00 14.330          H  
ATOM    596  N   LEU A  39     -19.080 -25.746   1.713  1.00  9.870          N  
ATOM    597  CA  LEU A  39     -19.103 -26.325   0.356  1.00 10.590          C  
ATOM    598  C   LEU A  39     -20.522 -26.403  -0.194  1.00 10.670          C  
ATOM    599  O   LEU A  39     -20.778 -26.030  -1.338  1.00 10.980          O  
ATOM    600  CB  LEU A  39     -18.455 -27.721   0.308  1.00 14.540          C  
ATOM    601  CG  LEU A  39     -18.449 -28.443  -1.082  1.00 14.540          C  
ATOM    602  CD1 LEU A  39     -17.665 -27.629  -2.120  1.00 14.540          C  
ATOM    603  CD2 LEU A  39     -17.841 -29.818  -0.926  1.00 14.540          C  
ATOM    604  H   LEU A  39     -18.680 -26.242   2.515  1.00 11.840          H  
ATOM    605  HA  LEU A  39     -18.528 -25.663  -0.284  1.00 12.710          H  
ATOM    606 1HB  LEU A  39     -17.428 -27.643   0.656  1.00 17.450          H  
ATOM    607 2HB  LEU A  39     -18.993 -28.367   0.980  1.00 17.450          H  
ATOM    608  HG  LEU A  39     -19.468 -28.548  -1.431  1.00 17.450          H  
ATOM    609 1HD1 LEU A  39     -17.682 -28.155  -3.077  1.00 17.450          H  
ATOM    610 2HD1 LEU A  39     -18.117 -26.650  -2.257  1.00 17.450          H  
ATOM    611 3HD1 LEU A  39     -16.634 -27.511  -1.793  1.00 17.450          H  
ATOM    612 1HD2 LEU A  39     -17.853 -30.334  -1.889  1.00 17.450          H  
ATOM    613 2HD2 LEU A  39     -16.814 -29.722  -0.582  1.00 17.450          H  
ATOM    614 3HD2 LEU A  39     -18.422 -30.389  -0.202  1.00 17.450          H  
ATOM    615  N   LYS A  40     -21.457 -26.851   0.635  1.00 10.550          N  
ATOM    616  CA  LYS A  40     -22.861 -26.961   0.238  1.00 10.830          C  
ATOM    617  C   LYS A  40     -23.539 -25.622  -0.099  1.00 10.750          C  
ATOM    618  O   LYS A  40     -24.639 -25.621  -0.657  1.00 11.060          O  
ATOM    619  CB  LYS A  40     -23.701 -27.643   1.316  1.00 15.050          C  
ATOM    620  CG  LYS A  40     -23.427 -29.115   1.522  1.00 15.050          C  
ATOM    621  CD  LYS A  40     -24.346 -29.684   2.599  1.00 15.050          C  
ATOM    622  CE  LYS A  40     -24.008 -31.138   2.912  1.00 15.050          C  
ATOM    623  NZ  LYS A  40     -24.862 -31.693   4.006  1.00 15.050          N  
ATOM    624  H   LYS A  40     -21.152 -27.179   1.560  1.00 12.660          H  
ATOM    625  HA  LYS A  40     -22.899 -27.576  -0.660  1.00 13.000          H  
ATOM    626 1HB  LYS A  40     -23.523 -27.143   2.269  1.00 18.060          H  
ATOM    627 2HB  LYS A  40     -24.756 -27.527   1.080  1.00 18.060          H  
ATOM    628 1HG  LYS A  40     -23.590 -29.648   0.587  1.00 18.060          H  
ATOM    629 2HG  LYS A  40     -22.392 -29.252   1.822  1.00 18.060          H  
ATOM    630 1HD  LYS A  40     -24.276 -29.083   3.507  1.00 18.060          H  
ATOM    631 2HD  LYS A  40     -25.374 -29.637   2.246  1.00 18.060          H  
ATOM    632 1HE  LYS A  40     -24.147 -31.738   2.016  1.00 18.060          H  
ATOM    633 2HE  LYS A  40     -22.963 -31.199   3.219  1.00 18.060          H  
ATOM    634 1HZ  LYS A  40     -24.598 -32.653   4.180  1.00 18.060          H  
ATOM    635 2HZ  LYS A  40     -24.737 -31.139   4.890  1.00 18.060          H  
ATOM    636 3HZ  LYS A  40     -25.831 -31.656   3.734  1.00 18.060          H  
ATOM    637  N   GLU A  41     -22.963 -24.499   0.341  1.00 10.480          N  
ATOM    638  CA  GLU A  41     -23.566 -23.190   0.136  1.00 10.570          C  
ATOM    639  C   GLU A  41     -22.943 -22.402  -1.022  1.00 10.600          C  
ATOM    640  O   GLU A  41     -23.641 -21.636  -1.704  1.00 10.500          O  
ATOM    641  CB  GLU A  41     -23.484 -22.371   1.424  1.00 14.760          C  
ATOM    642  CG  GLU A  41     -24.203 -21.043   1.349  1.00 14.760          C  
ATOM    643  CD  GLU A  41     -24.245 -20.313   2.633  1.00 14.760          C  
ATOM    644  OE1 GLU A  41     -23.207 -20.010   3.157  1.00 14.760          O  
ATOM    645  OE2 GLU A  41     -25.332 -20.059   3.115  1.00 14.760          O  
ATOM    646  H   GLU A  41     -22.037 -24.545   0.761  1.00 12.580          H  
ATOM    647  HA  GLU A  41     -24.618 -23.340  -0.097  1.00 12.680          H  
ATOM    648 1HB  GLU A  41     -23.906 -22.945   2.250  1.00 17.710          H  
ATOM    649 2HB  GLU A  41     -22.435 -22.179   1.664  1.00 17.710          H  
ATOM    650 1HG  GLU A  41     -23.679 -20.419   0.636  1.00 17.710          H  
ATOM    651 2HG  GLU A  41     -25.216 -21.201   0.984  1.00 17.710          H  
ATOM    652  N   GLY A  42     -21.634 -22.562  -1.230  1.00 10.920          N  
ATOM    653  CA  GLY A  42     -20.935 -21.794  -2.249  1.00 11.180          C  
ATOM    654  C   GLY A  42     -21.186 -22.332  -3.654  1.00 11.340          C  
ATOM    655  O   GLY A  42     -21.975 -23.254  -3.859  1.00 11.540          O  
ATOM    656  H   GLY A  42     -21.099 -23.178  -0.616  1.00 13.100          H  
ATOM    657 1HA  GLY A  42     -21.249 -20.753  -2.192  1.00 13.420          H  
ATOM    658 2HA  GLY A  42     -19.867 -21.815  -2.038  1.00 13.420          H  
ATOM    659  N   ARG A  43     -20.532 -21.726  -4.644  1.00 11.410          N  
ATOM    660  CA  ARG A  43     -20.764 -22.117  -6.030  1.00 11.670          C  
ATOM    661  C   ARG A  43     -19.852 -23.229  -6.536  1.00 12.290          C  
ATOM    662  O   ARG A  43     -18.621 -23.127  -6.487  1.00 13.090          O  
ATOM    663  CB  ARG A  43     -20.620 -20.918  -6.950  1.00 16.230          C  
ATOM    664  CG  ARG A  43     -21.644 -19.815  -6.746  1.00 16.230          C  
ATOM    665  CD  ARG A  43     -21.452 -18.692  -7.711  1.00 16.230          C  
ATOM    666  NE  ARG A  43     -20.193 -17.974  -7.512  1.00 16.230          N  
ATOM    667  CZ  ARG A  43     -19.686 -17.040  -8.356  1.00 16.230          C  
ATOM    668  NH1 ARG A  43     -20.322 -16.706  -9.471  1.00 16.230          N  
ATOM    669  NH2 ARG A  43     -18.533 -16.453  -8.060  1.00 16.230          N  
ATOM    670  H   ARG A  43     -19.881 -20.987  -4.426  1.00 13.690          H  
ATOM    671  HA  ARG A  43     -21.793 -22.471  -6.106  1.00 14.000          H  
ATOM    672 1HB  ARG A  43     -19.633 -20.481  -6.825  1.00 19.480          H  
ATOM    673 2HB  ARG A  43     -20.707 -21.250  -7.983  1.00 19.480          H  
ATOM    674 1HG  ARG A  43     -22.644 -20.220  -6.893  1.00 19.480          H  
ATOM    675 2HG  ARG A  43     -21.560 -19.419  -5.735  1.00 19.480          H  
ATOM    676 1HD  ARG A  43     -21.460 -19.098  -8.719  1.00 19.480          H  
ATOM    677 2HD  ARG A  43     -22.271 -17.982  -7.600  1.00 19.480          H  
ATOM    678  HE  ARG A  43     -19.666 -18.182  -6.677  1.00 19.480          H  
ATOM    679 1HH1 ARG A  43     -21.225 -17.144  -9.728  1.00 19.480          H  
ATOM    680 2HH1 ARG A  43     -19.931 -16.013 -10.090  1.00 19.480          H  
ATOM    681 1HH2 ARG A  43     -18.041 -16.701  -7.212  1.00 19.480          H  
ATOM    682 2HH2 ARG A  43     -18.144 -15.756  -8.679  1.00 19.480          H  
ATOM    683  N   HIS A  44     -20.456 -24.253  -7.129  1.00 12.060          N  
ATOM    684  CA  HIS A  44     -19.709 -25.379  -7.682  1.00 12.780          C  
ATOM    685  C   HIS A  44     -19.205 -25.037  -9.074  1.00 13.170          C  
ATOM    686  O   HIS A  44     -19.682 -25.547 -10.095  1.00 13.170          O  
ATOM    687  CB  HIS A  44     -20.586 -26.626  -7.733  1.00 17.600          C  
ATOM    688  CG  HIS A  44     -21.015 -27.088  -6.385  1.00 17.600          C  
ATOM    689  ND1 HIS A  44     -20.163 -27.709  -5.493  1.00 17.600          N  
ATOM    690  CD2 HIS A  44     -22.209 -26.992  -5.764  1.00 17.600          C  
ATOM    691  CE1 HIS A  44     -20.823 -27.971  -4.377  1.00 17.600          C  
ATOM    692  NE2 HIS A  44     -22.063 -27.547  -4.518  1.00 17.600          N  
ATOM    693  H   HIS A  44     -21.466 -24.276  -7.148  1.00 14.470          H  
ATOM    694  HA  HIS A  44     -18.845 -25.595  -7.053  1.00 15.340          H  
ATOM    695 1HB  HIS A  44     -21.474 -26.417  -8.321  1.00 21.120          H  
ATOM    696 2HB  HIS A  44     -20.046 -27.439  -8.223  1.00 21.120          H  
ATOM    697  HD2 HIS A  44     -23.118 -26.548  -6.171  1.00 21.120          H  
ATOM    698  HE1 HIS A  44     -20.419 -28.450  -3.498  1.00 21.120          H  
ATOM    699  HE2 HIS A  44     -22.795 -27.610  -3.824  1.00 21.120          H  
ATOM    700  N   LEU A  45     -18.227 -24.139  -9.118  1.00 13.630          N  
ATOM    701  CA  LEU A  45     -17.700 -23.581 -10.366  1.00 14.110          C  
ATOM    702  C   LEU A  45     -16.718 -24.514 -11.044  1.00 14.810          C  
ATOM    703  O   LEU A  45     -15.526 -24.213 -11.155  1.00 15.080          O  
ATOM    704  CB  LEU A  45     -17.000 -22.246 -10.073  1.00 19.560          C  
ATOM    705  CG  LEU A  45     -17.875 -21.141  -9.442  1.00 19.560          C  
ATOM    706  CD1 LEU A  45     -17.015 -19.952  -9.087  1.00 19.560          C  
ATOM    707  CD2 LEU A  45     -18.977 -20.706 -10.421  1.00 19.560          C  
ATOM    708  H   LEU A  45     -17.909 -23.788  -8.208  1.00 16.360          H  
ATOM    709  HA  LEU A  45     -18.523 -23.419 -11.054  1.00 16.930          H  
ATOM    710 1HB  LEU A  45     -16.165 -22.435  -9.398  1.00 23.470          H  
ATOM    711 2HB  LEU A  45     -16.602 -21.857 -11.010  1.00 23.470          H  
ATOM    712  HG  LEU A  45     -18.313 -21.517  -8.537  1.00 23.470          H  
ATOM    713 1HD1 LEU A  45     -17.629 -19.191  -8.627  1.00 23.470          H  
ATOM    714 2HD1 LEU A  45     -16.239 -20.261  -8.388  1.00 23.470          H  
ATOM    715 3HD1 LEU A  45     -16.561 -19.551  -9.980  1.00 23.470          H  
ATOM    716 1HD2 LEU A  45     -19.577 -19.928  -9.967  1.00 23.470          H  
ATOM    717 2HD2 LEU A  45     -18.523 -20.317 -11.336  1.00 23.470          H  
ATOM    718 3HD2 LEU A  45     -19.622 -21.537 -10.673  1.00 23.470          H  
ATOM    719  N   HIS A  46     -17.234 -25.635 -11.527  1.00 15.220          N  
ATOM    720  CA  HIS A  46     -16.401 -26.674 -12.114  1.00 15.940          C  
ATOM    721  C   HIS A  46     -15.701 -26.235 -13.390  1.00 16.420          C  
ATOM    722  O   HIS A  46     -14.580 -26.670 -13.665  1.00 16.870          O  
ATOM    723  CB  HIS A  46     -17.180 -27.968 -12.313  1.00 22.030          C  
ATOM    724  CG  HIS A  46     -17.429 -28.661 -11.007  1.00 22.030          C  
ATOM    725  ND1 HIS A  46     -17.889 -29.958 -10.924  1.00 22.030          N  
ATOM    726  CD2 HIS A  46     -17.279 -28.232  -9.725  1.00 22.030          C  
ATOM    727  CE1 HIS A  46     -18.000 -30.298  -9.649  1.00 22.030          C  
ATOM    728  NE2 HIS A  46     -17.634 -29.268  -8.911  1.00 22.030          N  
ATOM    729  H   HIS A  46     -18.238 -25.764 -11.385  1.00 18.260          H  
ATOM    730  HA  HIS A  46     -15.625 -26.918 -11.407  1.00 19.130          H  
ATOM    731 1HB  HIS A  46     -18.143 -27.750 -12.780  1.00 26.430          H  
ATOM    732 2HB  HIS A  46     -16.629 -28.640 -12.970  1.00 26.430          H  
ATOM    733  HD1 HIS A  46     -17.937 -30.617 -11.679  1.00 26.430          H  
ATOM    734  HD2 HIS A  46     -16.948 -27.292  -9.281  1.00 26.430          H  
ATOM    735  HE1 HIS A  46     -18.348 -31.292  -9.368  1.00 26.430          H  
ATOM    736  N   ALA A  47     -16.292 -25.301 -14.144  1.00 16.390          N  
ATOM    737  CA  ALA A  47     -15.650 -24.802 -15.357  1.00 16.930          C  
ATOM    738  C   ALA A  47     -14.300 -24.161 -15.048  1.00 17.030          C  
ATOM    739  O   ALA A  47     -13.457 -24.049 -15.940  1.00 17.180          O  
ATOM    740  CB  ALA A  47     -16.520 -23.780 -16.064  1.00 23.490          C  
ATOM    741  H   ALA A  47     -17.222 -24.930 -13.918  1.00 19.670          H  
ATOM    742  HA  ALA A  47     -15.481 -25.649 -16.020  1.00 20.320          H  
ATOM    743 1HB  ALA A  47     -16.019 -23.446 -16.970  1.00 28.180          H  
ATOM    744 2HB  ALA A  47     -17.473 -24.227 -16.320  1.00 28.180          H  
ATOM    745 3HB  ALA A  47     -16.680 -22.931 -15.403  1.00 28.180          H  
ATOM    746  N   LEU A  48     -14.131 -23.666 -13.813  1.00 17.010          N  
ATOM    747  CA  LEU A  48     -12.910 -23.000 -13.421  1.00 17.100          C  
ATOM    748  C   LEU A  48     -12.051 -23.920 -12.550  1.00 17.260          C  
ATOM    749  O   LEU A  48     -10.822 -23.904 -12.642  1.00 17.630          O  
ATOM    750  CB  LEU A  48     -13.285 -21.735 -12.643  1.00 23.900          C  
ATOM    751  CG  LEU A  48     -14.189 -20.709 -13.412  1.00 23.900          C  
ATOM    752  CD1 LEU A  48     -14.534 -19.569 -12.478  1.00 23.900          C  
ATOM    753  CD2 LEU A  48     -13.497 -20.197 -14.680  1.00 23.900          C  
ATOM    754  H   LEU A  48     -14.851 -23.807 -13.109  1.00 20.410          H  
ATOM    755  HA  LEU A  48     -12.337 -22.751 -14.309  1.00 20.520          H  
ATOM    756 1HB  LEU A  48     -13.819 -22.038 -11.739  1.00 28.680          H  
ATOM    757 2HB  LEU A  48     -12.370 -21.227 -12.346  1.00 28.680          H  
ATOM    758  HG  LEU A  48     -15.121 -21.201 -13.694  1.00 28.680          H  
ATOM    759 1HD1 LEU A  48     -15.191 -18.865 -12.981  1.00 28.680          H  
ATOM    760 2HD1 LEU A  48     -15.035 -19.965 -11.609  1.00 28.680          H  
ATOM    761 3HD1 LEU A  48     -13.625 -19.057 -12.170  1.00 28.680          H  
ATOM    762 1HD2 LEU A  48     -14.151 -19.492 -15.192  1.00 28.680          H  
ATOM    763 2HD2 LEU A  48     -12.566 -19.698 -14.420  1.00 28.680          H  
ATOM    764 3HD2 LEU A  48     -13.289 -21.022 -15.359  1.00 28.680          H  
ATOM    765  N   ALA A  49     -12.707 -24.704 -11.680  1.00 17.090          N  
ATOM    766  CA  ALA A  49     -12.041 -25.618 -10.752  1.00 17.310          C  
ATOM    767  C   ALA A  49     -11.252 -26.725 -11.449  1.00 17.780          C  
ATOM    768  O   ALA A  49     -10.203 -27.148 -10.957  1.00 18.150          O  
ATOM    769  CB  ALA A  49     -13.059 -26.263  -9.828  1.00 24.150          C  
ATOM    770  H   ALA A  49     -13.723 -24.647 -11.639  1.00 20.510          H  
ATOM    771  HA  ALA A  49     -11.345 -25.029 -10.158  1.00 20.770          H  
ATOM    772 1HB  ALA A  49     -12.545 -26.907  -9.118  1.00 28.980          H  
ATOM    773 2HB  ALA A  49     -13.611 -25.489  -9.294  1.00 28.980          H  
ATOM    774 3HB  ALA A  49     -13.731 -26.848 -10.406  1.00 28.980          H  
ATOM    775  N   PHE A  50     -11.762 -27.214 -12.580  1.00 17.910          N  
ATOM    776  CA  PHE A  50     -11.125 -28.316 -13.280  1.00 18.460          C  
ATOM    777  C   PHE A  50     -10.528 -27.902 -14.613  1.00 19.310          C  
ATOM    778  O   PHE A  50     -11.003 -26.985 -15.277  1.00 19.600          O  
ATOM    779  CB  PHE A  50     -12.131 -29.441 -13.478  1.00 25.620          C  
ATOM    780  CG  PHE A  50     -12.565 -30.044 -12.180  1.00 25.620          C  
ATOM    781  CD1 PHE A  50     -13.692 -29.578 -11.540  1.00 25.620          C  
ATOM    782  CD2 PHE A  50     -11.837 -31.061 -11.585  1.00 25.620          C  
ATOM    783  CE1 PHE A  50     -14.087 -30.108 -10.335  1.00 25.620          C  
ATOM    784  CE2 PHE A  50     -12.235 -31.594 -10.380  1.00 25.620          C  
ATOM    785  CZ  PHE A  50     -13.364 -31.112  -9.756  1.00 25.620          C  
ATOM    786  H   PHE A  50     -12.641 -26.843 -12.951  1.00 21.490          H  
ATOM    787  HA  PHE A  50     -10.314 -28.691 -12.657  1.00 22.150          H  
ATOM    788 1HB  PHE A  50     -13.014 -29.048 -13.989  1.00 30.750          H  
ATOM    789 2HB  PHE A  50     -11.703 -30.220 -14.107  1.00 30.750          H  
ATOM    790  HD1 PHE A  50     -14.259 -28.780 -12.002  1.00 30.750          H  
ATOM    791  HD2 PHE A  50     -10.940 -31.441 -12.075  1.00 30.750          H  
ATOM    792  HE1 PHE A  50     -14.970 -29.736  -9.836  1.00 30.750          H  
ATOM    793  HE2 PHE A  50     -11.656 -32.395  -9.917  1.00 30.750          H  
ATOM    794  HZ  PHE A  50     -13.681 -31.529  -8.802  1.00 30.750          H  
ATOM    795  N   ASP A  51      -9.492 -28.621 -15.035  1.00 19.830          N  
ATOM    796  CA  ASP A  51      -8.853 -28.339 -16.314  1.00 20.760          C  
ATOM    797  C   ASP A  51      -9.864 -28.405 -17.447  1.00 21.360          C  
ATOM    798  O   ASP A  51     -10.695 -29.317 -17.502  1.00 21.390          O  
ATOM    799  CB  ASP A  51      -7.742 -29.347 -16.591  1.00 28.690          C  
ATOM    800  CG  ASP A  51      -6.524 -29.207 -15.685  1.00 28.690          C  
ATOM    801  OD1 ASP A  51      -6.410 -28.235 -14.976  1.00 28.690          O  
ATOM    802  OD2 ASP A  51      -5.717 -30.098 -15.713  1.00 28.690          O  
ATOM    803  H   ASP A  51      -9.119 -29.352 -14.448  1.00 23.800          H  
ATOM    804  HA  ASP A  51      -8.432 -27.334 -16.283  1.00 24.910          H  
ATOM    805 1HB  ASP A  51      -8.140 -30.353 -16.483  1.00 34.430          H  
ATOM    806 2HB  ASP A  51      -7.417 -29.232 -17.627  1.00 34.430          H  
ATOM    807  N   SER A  52      -9.761 -27.449 -18.362  1.00 21.940          N  
ATOM    808  CA  SER A  52     -10.633 -27.342 -19.514  1.00 22.630          C  
ATOM    809  C   SER A  52     -10.314 -28.319 -20.628  1.00 23.350          C  
ATOM    810  O   SER A  52      -9.210 -28.877 -20.702  1.00 24.130          O  
ATOM    811  CB  SER A  52     -10.521 -25.942 -20.056  1.00 31.410          C  
ATOM    812  OG  SER A  52      -9.225 -25.719 -20.575  1.00 31.410          O  
ATOM    813  H   SER A  52      -9.050 -26.738 -18.254  1.00 26.330          H  
ATOM    814  HA  SER A  52     -11.656 -27.522 -19.180  1.00 27.160          H  
ATOM    815 1HB  SER A  52     -11.262 -25.784 -20.832  1.00 37.690          H  
ATOM    816 2HB  SER A  52     -10.724 -25.243 -19.253  1.00 37.690          H  
ATOM    817  HG  SER A  52      -9.163 -24.763 -20.844  1.00 37.690          H  
ATOM    818  N   ARG A  53     -11.284 -28.475 -21.528  1.00 23.160          N  
ATOM    819  CA  ARG A  53     -11.133 -29.289 -22.717  1.00 23.910          C  
ATOM    820  C   ARG A  53     -11.834 -28.595 -23.887  1.00 24.120          C  
ATOM    821  O   ARG A  53     -12.932 -28.080 -23.692  1.00 23.820          O  
ATOM    822  CB  ARG A  53     -11.773 -30.664 -22.541  1.00 33.170          C  
ATOM    823  CG  ARG A  53     -11.158 -31.587 -21.483  1.00 33.170          C  
ATOM    824  CD  ARG A  53      -9.813 -32.088 -21.883  1.00 33.170          C  
ATOM    825  NE  ARG A  53      -9.288 -33.047 -20.925  1.00 33.170          N  
ATOM    826  CZ  ARG A  53      -8.627 -32.740 -19.785  1.00 33.170          C  
ATOM    827  NH1 ARG A  53      -8.404 -31.487 -19.430  1.00 33.170          N  
ATOM    828  NH2 ARG A  53      -8.191 -33.724 -19.008  1.00 33.170          N  
ATOM    829  H   ARG A  53     -12.160 -27.995 -21.378  1.00 27.790          H  
ATOM    830  HA  ARG A  53     -10.079 -29.423 -22.892  1.00 28.690          H  
ATOM    831 1HB  ARG A  53     -12.822 -30.537 -22.282  1.00 39.810          H  
ATOM    832 2HB  ARG A  53     -11.742 -31.194 -23.495  1.00 39.810          H  
ATOM    833 1HG  ARG A  53     -11.067 -31.059 -20.537  1.00 39.810          H  
ATOM    834 2HG  ARG A  53     -11.806 -32.450 -21.343  1.00 39.810          H  
ATOM    835 1HD  ARG A  53      -9.889 -32.584 -22.850  1.00 39.810          H  
ATOM    836 2HD  ARG A  53      -9.109 -31.266 -21.958  1.00 39.810          H  
ATOM    837  HE  ARG A  53      -9.422 -34.027 -21.136  1.00 39.810          H  
ATOM    838 1HH1 ARG A  53      -8.732 -30.684 -20.002  1.00 39.810          H  
ATOM    839 2HH1 ARG A  53      -7.903 -31.296 -18.576  1.00 39.810          H  
ATOM    840 1HH2 ARG A  53      -8.354 -34.688 -19.270  1.00 39.810          H  
ATOM    841 2HH2 ARG A  53      -7.695 -33.512 -18.153  1.00 39.810          H  
ATOM    842  N   PRO A  54     -11.238 -28.544 -25.085  1.00 24.720          N  
ATOM    843  CA  PRO A  54     -11.836 -28.049 -26.311  1.00 25.070          C  
ATOM    844  C   PRO A  54     -13.067 -28.858 -26.676  1.00 25.150          C  
ATOM    845  O   PRO A  54     -13.150 -30.044 -26.349  1.00 25.370          O  
ATOM    846  CB  PRO A  54     -10.726 -28.252 -27.348  1.00 37.610          C  
ATOM    847  CG  PRO A  54      -9.449 -28.277 -26.552  1.00 37.610          C  
ATOM    848  CD  PRO A  54      -9.812 -28.915 -25.232  1.00 37.610          C  
ATOM    849  HA  PRO A  54     -12.089 -26.984 -26.194  1.00 30.080          H  
ATOM    850 1HB  PRO A  54     -10.903 -29.188 -27.902  1.00 45.130          H  
ATOM    851 2HB  PRO A  54     -10.751 -27.438 -28.087  1.00 45.130          H  
ATOM    852 1HG  PRO A  54      -8.678 -28.845 -27.096  1.00 45.130          H  
ATOM    853 2HG  PRO A  54      -9.059 -27.254 -26.432  1.00 45.130          H  
ATOM    854 1HD  PRO A  54      -9.684 -30.010 -25.260  1.00 45.130          H  
ATOM    855 2HD  PRO A  54      -9.179 -28.419 -24.479  1.00 45.130          H  
ATOM    856  N   SER A  55     -13.989 -28.238 -27.391  1.00 25.100          N  
ATOM    857  CA  SER A  55     -15.181 -28.920 -27.860  1.00 25.320          C  
ATOM    858  C   SER A  55     -15.561 -28.347 -29.209  1.00 26.220          C  
ATOM    859  O   SER A  55     -15.131 -27.250 -29.567  1.00 26.640          O  
ATOM    860  CB  SER A  55     -16.310 -28.791 -26.856  1.00 35.360          C  
ATOM    861  OG  SER A  55     -16.717 -27.464 -26.701  1.00 35.360          O  
ATOM    862  H   SER A  55     -13.878 -27.260 -27.617  1.00 30.120          H  
ATOM    863  HA  SER A  55     -14.955 -29.979 -27.988  1.00 30.380          H  
ATOM    864 1HB  SER A  55     -17.158 -29.393 -27.184  1.00 42.430          H  
ATOM    865 2HB  SER A  55     -15.980 -29.186 -25.895  1.00 42.430          H  
ATOM    866  HG  SER A  55     -17.375 -27.483 -26.012  1.00 42.430          H  
ATOM    867  N   HIS A  56     -16.316 -29.122 -29.985  1.00 26.570          N  
ATOM    868  CA  HIS A  56     -16.747 -28.714 -31.321  1.00 27.460          C  
ATOM    869  C   HIS A  56     -17.635 -27.481 -31.220  1.00 27.510          C  
ATOM    870  O   HIS A  56     -18.517 -27.419 -30.350  1.00 27.360          O  
ATOM    871  CB  HIS A  56     -17.523 -29.837 -32.013  1.00 38.090          C  
ATOM    872  CG  HIS A  56     -17.681 -29.650 -33.503  1.00 38.090          C  
ATOM    873  ND1 HIS A  56     -18.315 -28.556 -34.065  1.00 38.090          N  
ATOM    874  CD2 HIS A  56     -17.324 -30.453 -34.535  1.00 38.090          C  
ATOM    875  CE1 HIS A  56     -18.333 -28.700 -35.385  1.00 38.090          C  
ATOM    876  NE2 HIS A  56     -17.736 -29.840 -35.690  1.00 38.090          N  
ATOM    877  H   HIS A  56     -16.611 -30.017 -29.626  1.00 31.880          H  
ATOM    878  HA  HIS A  56     -15.881 -28.454 -31.934  1.00 32.950          H  
ATOM    879 1HB  HIS A  56     -17.012 -30.785 -31.847  1.00 45.710          H  
ATOM    880 2HB  HIS A  56     -18.507 -29.921 -31.570  1.00 45.710          H  
ATOM    881  HD2 HIS A  56     -16.811 -31.413 -34.461  1.00 45.710          H  
ATOM    882  HE1 HIS A  56     -18.766 -27.998 -36.098  1.00 45.710          H  
ATOM    883  HE2 HIS A  56     -17.605 -30.210 -36.623  1.00 45.710          H  
ATOM    884  N   GLU A  57     -17.457 -26.521 -32.131  1.00 27.790          N  
ATOM    885  CA  GLU A  57     -18.233 -25.286 -32.110  1.00 27.920          C  
ATOM    886  C   GLU A  57     -19.745 -25.506 -32.167  1.00 27.450          C  
ATOM    887  O   GLU A  57     -20.502 -24.745 -31.559  1.00 26.880          O  
ATOM    888  CB  GLU A  57     -17.821 -24.382 -33.278  1.00 39.040          C  
ATOM    889  CG  GLU A  57     -16.383 -23.842 -33.207  1.00 39.040          C  
ATOM    890  CD  GLU A  57     -15.353 -24.797 -33.764  1.00 39.040          C  
ATOM    891  OE1 GLU A  57     -15.717 -25.906 -34.087  1.00 39.040          O  
ATOM    892  OE2 GLU A  57     -14.213 -24.419 -33.873  1.00 39.040          O  
ATOM    893  H   GLU A  57     -16.735 -26.631 -32.852  1.00 33.350          H  
ATOM    894  HA  GLU A  57     -18.003 -24.769 -31.178  1.00 33.500          H  
ATOM    895 1HB  GLU A  57     -17.929 -24.933 -34.214  1.00 46.840          H  
ATOM    896 2HB  GLU A  57     -18.495 -23.527 -33.327  1.00 46.840          H  
ATOM    897 1HG  GLU A  57     -16.330 -22.905 -33.761  1.00 46.840          H  
ATOM    898 2HG  GLU A  57     -16.144 -23.630 -32.165  1.00 46.840          H  
ATOM    899  N   MET A  58     -20.194 -26.588 -32.808  1.00 27.750          N  
ATOM    900  CA  MET A  58     -21.621 -26.884 -32.949  1.00 27.460          C  
ATOM    901  C   MET A  58     -22.312 -27.142 -31.613  1.00 26.920          C  
ATOM    902  O   MET A  58     -23.541 -27.158 -31.546  1.00 26.820          O  
ATOM    903  CB  MET A  58     -21.832 -28.105 -33.846  1.00 38.560          C  
ATOM    904  CG  MET A  58     -21.478 -29.419 -33.173  1.00 38.560          C  
ATOM    905  SD  MET A  58     -21.553 -30.826 -34.254  1.00 38.560          S  
ATOM    906  CE  MET A  58     -20.924 -32.053 -33.122  1.00 38.560          C  
ATOM    907  H   MET A  58     -19.518 -27.199 -33.280  1.00 33.300          H  
ATOM    908  HA  MET A  58     -22.102 -26.022 -33.408  1.00 32.950          H  
ATOM    909 1HB  MET A  58     -22.873 -28.155 -34.155  1.00 46.270          H  
ATOM    910 2HB  MET A  58     -21.224 -28.008 -34.741  1.00 46.270          H  
ATOM    911 1HG  MET A  58     -20.501 -29.361 -32.741  1.00 46.270          H  
ATOM    912 2HG  MET A  58     -22.185 -29.601 -32.367  1.00 46.270          H  
ATOM    913 1HE  MET A  58     -20.894 -33.023 -33.618  1.00 46.270          H  
ATOM    914 2HE  MET A  58     -19.920 -31.777 -32.807  1.00 46.270          H  
ATOM    915 3HE  MET A  58     -21.575 -32.112 -32.249  1.00 46.270          H  
ATOM    916  N   THR A  59     -21.537 -27.406 -30.562  1.00 26.660          N  
ATOM    917  CA  THR A  59     -22.112 -27.711 -29.265  1.00 26.190          C  
ATOM    918  C   THR A  59     -22.233 -26.472 -28.381  1.00 25.700          C  
ATOM    919  O   THR A  59     -22.873 -26.520 -27.328  1.00 25.270          O  
ATOM    920  CB  THR A  59     -21.258 -28.764 -28.527  1.00 36.850          C  
ATOM    921  OG1 THR A  59     -19.956 -28.222 -28.217  1.00 36.850          O  
ATOM    922  CG2 THR A  59     -21.073 -30.010 -29.389  1.00 36.850          C  
ATOM    923  H   THR A  59     -20.523 -27.364 -30.658  1.00 31.990          H  
ATOM    924  HA  THR A  59     -23.111 -28.116 -29.417  1.00 31.430          H  
ATOM    925  HB  THR A  59     -21.759 -29.040 -27.601  1.00 44.220          H  
ATOM    926  HG1 THR A  59     -19.471 -28.004 -29.043  1.00 44.220          H  
ATOM    927 1HG2 THR A  59     -20.475 -30.740 -28.847  1.00 44.220          H  
ATOM    928 2HG2 THR A  59     -22.045 -30.436 -29.626  1.00 44.220          H  
ATOM    929 3HG2 THR A  59     -20.564 -29.740 -30.305  1.00 44.220          H  
ATOM    930  N   ASP A  60     -21.578 -25.368 -28.772  1.00 25.840          N  
ATOM    931  CA  ASP A  60     -21.549 -24.129 -27.985  1.00 25.510          C  
ATOM    932  C   ASP A  60     -21.148 -24.411 -26.530  1.00 24.810          C  
ATOM    933  O   ASP A  60     -21.729 -23.859 -25.595  1.00 24.790          O  
ATOM    934  CB  ASP A  60     -22.923 -23.428 -28.025  1.00 35.850          C  
ATOM    935  CG  ASP A  60     -22.888 -21.909 -27.639  1.00 35.850          C  
ATOM    936  OD1 ASP A  60     -21.872 -21.282 -27.864  1.00 35.850          O  
ATOM    937  OD2 ASP A  60     -23.888 -21.395 -27.167  1.00 35.850          O  
ATOM    938  H   ASP A  60     -21.114 -25.359 -29.684  1.00 31.010          H  
ATOM    939  HA  ASP A  60     -20.805 -23.462 -28.423  1.00 30.610          H  
ATOM    940 1HB  ASP A  60     -23.341 -23.521 -29.026  1.00 43.020          H  
ATOM    941 2HB  ASP A  60     -23.603 -23.942 -27.343  1.00 43.020          H  
ATOM    942  N   GLY A  61     -20.158 -25.277 -26.323  1.00 24.310          N  
ATOM    943  CA  GLY A  61     -19.737 -25.588 -24.971  1.00 23.710          C  
ATOM    944  C   GLY A  61     -19.006 -24.406 -24.366  1.00 23.100          C  
ATOM    945  O   GLY A  61     -18.188 -23.759 -25.027  1.00 22.790          O  
ATOM    946  H   GLY A  61     -19.706 -25.713 -27.116  1.00 29.170          H  
ATOM    947 1HA  GLY A  61     -20.611 -25.835 -24.368  1.00 28.450          H  
ATOM    948 2HA  GLY A  61     -19.091 -26.463 -24.981  1.00 28.450          H  
ATOM    949  N   LEU A  62     -19.192 -24.190 -23.072  1.00 23.040          N  
ATOM    950  CA  LEU A  62     -18.524 -23.085 -22.396  1.00 22.580          C  
ATOM    951  C   LEU A  62     -17.139 -23.465 -21.924  1.00 22.630          C  
ATOM    952  O   LEU A  62     -16.871 -23.581 -20.718  1.00 22.400          O  
ATOM    953  CB  LEU A  62     -19.388 -22.590 -21.231  1.00 31.800          C  
ATOM    954  CG  LEU A  62     -20.821 -22.068 -21.619  1.00 31.800          C  
ATOM    955  CD1 LEU A  62     -21.567 -21.702 -20.355  1.00 31.800          C  
ATOM    956  CD2 LEU A  62     -20.722 -20.847 -22.559  1.00 31.800          C  
ATOM    957  H   LEU A  62     -19.843 -24.769 -22.563  1.00 27.650          H  
ATOM    958  HA  LEU A  62     -18.392 -22.275 -23.107  1.00 27.100          H  
ATOM    959 1HB  LEU A  62     -19.507 -23.402 -20.515  1.00 38.160          H  
ATOM    960 2HB  LEU A  62     -18.867 -21.779 -20.741  1.00 38.160          H  
ATOM    961  HG  LEU A  62     -21.375 -22.860 -22.126  1.00 38.160          H  
ATOM    962 1HD1 LEU A  62     -22.568 -21.353 -20.611  1.00 38.160          H  
ATOM    963 2HD1 LEU A  62     -21.645 -22.582 -19.726  1.00 38.160          H  
ATOM    964 3HD1 LEU A  62     -21.034 -20.915 -19.825  1.00 38.160          H  
ATOM    965 1HD2 LEU A  62     -21.728 -20.505 -22.808  1.00 38.160          H  
ATOM    966 2HD2 LEU A  62     -20.179 -20.043 -22.065  1.00 38.160          H  
ATOM    967 3HD2 LEU A  62     -20.213 -21.114 -23.483  1.00 38.160          H  
ATOM    968  N   VAL A  63     -16.258 -23.652 -22.896  1.00 22.940          N  
ATOM    969  CA  VAL A  63     -14.902 -24.059 -22.598  1.00 22.950          C  
ATOM    970  C   VAL A  63     -14.252 -22.867 -21.931  1.00 22.840          C  
ATOM    971  O   VAL A  63     -14.247 -21.770 -22.486  1.00 22.910          O  
ATOM    972  CB  VAL A  63     -14.152 -24.474 -23.887  1.00 32.130          C  
ATOM    973  CG1 VAL A  63     -12.669 -24.819 -23.577  1.00 32.130          C  
ATOM    974  CG2 VAL A  63     -14.875 -25.674 -24.515  1.00 32.130          C  
ATOM    975  H   VAL A  63     -16.603 -23.520 -23.851  1.00 27.530          H  
ATOM    976  HA  VAL A  63     -14.916 -24.901 -21.906  1.00 27.540          H  
ATOM    977  HB  VAL A  63     -14.155 -23.643 -24.590  1.00 38.550          H  
ATOM    978 1HG1 VAL A  63     -12.162 -25.106 -24.495  1.00 38.550          H  
ATOM    979 2HG1 VAL A  63     -12.172 -23.955 -23.158  1.00 38.550          H  
ATOM    980 3HG1 VAL A  63     -12.626 -25.643 -22.873  1.00 38.550          H  
ATOM    981 1HG2 VAL A  63     -14.370 -25.973 -25.428  1.00 38.550          H  
ATOM    982 2HG2 VAL A  63     -14.873 -26.508 -23.816  1.00 38.550          H  
ATOM    983 3HG2 VAL A  63     -15.904 -25.406 -24.749  1.00 38.550          H  
ATOM    984  N   GLU A  64     -13.742 -23.103 -20.722  1.00 22.790          N  
ATOM    985  CA  GLU A  64     -13.145 -22.095 -19.848  1.00 22.810          C  
ATOM    986  C   GLU A  64     -14.117 -20.967 -19.505  1.00 22.090          C  
ATOM    987  O   GLU A  64     -13.700 -19.826 -19.284  1.00 22.210          O  
ATOM    988  CB  GLU A  64     -11.852 -21.533 -20.459  1.00 31.930          C  
ATOM    989  CG  GLU A  64     -10.797 -22.587 -20.618  1.00 31.930          C  
ATOM    990  CD  GLU A  64      -9.472 -22.151 -21.157  1.00 31.930          C  
ATOM    991  OE1 GLU A  64      -9.276 -20.996 -21.455  1.00 31.930          O  
ATOM    992  OE2 GLU A  64      -8.638 -23.025 -21.275  1.00 31.930          O  
ATOM    993  H   GLU A  64     -13.804 -24.042 -20.359  1.00 27.350          H  
ATOM    994  HA  GLU A  64     -12.880 -22.584 -18.908  1.00 27.370          H  
ATOM    995 1HB  GLU A  64     -12.050 -21.089 -21.433  1.00 38.310          H  
ATOM    996 2HB  GLU A  64     -11.452 -20.749 -19.816  1.00 38.310          H  
ATOM    997 1HG  GLU A  64     -10.626 -22.998 -19.632  1.00 38.310          H  
ATOM    998 2HG  GLU A  64     -11.184 -23.367 -21.239  1.00 38.310          H  
ATOM    999  N   GLY A  65     -15.410 -21.289 -19.405  1.00 21.410          N  
ATOM   1000  CA  GLY A  65     -16.389 -20.301 -19.012  1.00 20.740          C  
ATOM   1001  C   GLY A  65     -16.462 -20.324 -17.501  1.00 20.180          C  
ATOM   1002  O   GLY A  65     -15.611 -20.918 -16.852  1.00 19.990          O  
ATOM   1003  H   GLY A  65     -15.739 -22.235 -19.613  1.00 25.690          H  
ATOM   1004 1HA  GLY A  65     -16.093 -19.313 -19.365  1.00 24.890          H  
ATOM   1005 2HA  GLY A  65     -17.356 -20.542 -19.446  1.00 24.890          H  
ATOM   1006  N   GLU A  66     -17.475 -19.685 -16.927  1.00 20.000          N  
ATOM   1007  CA  GLU A  66     -17.611 -19.638 -15.467  1.00 19.570          C  
ATOM   1008  C   GLU A  66     -18.723 -20.558 -14.973  1.00 18.440          C  
ATOM   1009  O   GLU A  66     -19.188 -20.449 -13.842  1.00 17.790          O  
ATOM   1010  CB  GLU A  66     -17.854 -18.204 -14.992  1.00 27.570          C  
ATOM   1011  CG  GLU A  66     -16.702 -17.241 -15.298  1.00 27.570          C  
ATOM   1012  CD  GLU A  66     -16.921 -15.845 -14.757  1.00 27.570          C  
ATOM   1013  OE1 GLU A  66     -17.965 -15.596 -14.201  1.00 27.570          O  
ATOM   1014  OE2 GLU A  66     -16.037 -15.033 -14.897  1.00 27.570          O  
ATOM   1015  H   GLU A  66     -18.153 -19.202 -17.502  1.00 24.000          H  
ATOM   1016  HA  GLU A  66     -16.679 -19.979 -15.024  1.00 23.480          H  
ATOM   1017 1HB  GLU A  66     -18.759 -17.813 -15.458  1.00 33.080          H  
ATOM   1018 2HB  GLU A  66     -18.012 -18.202 -13.913  1.00 33.080          H  
ATOM   1019 1HG  GLU A  66     -15.787 -17.639 -14.878  1.00 33.080          H  
ATOM   1020 2HG  GLU A  66     -16.569 -17.188 -16.377  1.00 33.080          H  
ATOM   1021  N   ALA A  67     -19.200 -21.419 -15.857  1.00 18.290          N  
ATOM   1022  CA  ALA A  67     -20.304 -22.316 -15.558  1.00 17.330          C  
ATOM   1023  C   ALA A  67     -20.028 -23.275 -14.408  1.00 16.770          C  
ATOM   1024  O   ALA A  67     -18.935 -23.835 -14.274  1.00 16.180          O  
ATOM   1025  CB  ALA A  67     -20.633 -23.127 -16.791  1.00 24.650          C  
ATOM   1026  H   ALA A  67     -18.764 -21.455 -16.766  1.00 21.950          H  
ATOM   1027  HA  ALA A  67     -21.164 -21.705 -15.287  1.00 20.800          H  
ATOM   1028 1HB  ALA A  67     -21.490 -23.772 -16.584  1.00 29.580          H  
ATOM   1029 2HB  ALA A  67     -20.870 -22.453 -17.594  1.00 29.580          H  
ATOM   1030 3HB  ALA A  67     -19.780 -23.740 -17.068  1.00 29.580          H  
ATOM   1031  N   GLY A  68     -21.055 -23.511 -13.602  1.00 17.050          N  
ATOM   1032  CA  GLY A  68     -20.954 -24.472 -12.522  1.00 16.700          C  
ATOM   1033  C   GLY A  68     -21.826 -25.681 -12.807  1.00 15.930          C  
ATOM   1034  O   GLY A  68     -22.261 -25.894 -13.941  1.00 15.550          O  
ATOM   1035  H   GLY A  68     -21.926 -23.016 -13.739  1.00 20.460          H  
ATOM   1036 1HA  GLY A  68     -19.922 -24.789 -12.417  1.00 20.040          H  
ATOM   1037 2HA  GLY A  68     -21.252 -24.008 -11.582  1.00 20.040          H  
ATOM   1038  N   THR A  69     -22.123 -26.447 -11.762  1.00 15.810          N  
ATOM   1039  CA  THR A  69     -22.943 -27.655 -11.890  1.00 15.200          C  
ATOM   1040  C   THR A  69     -24.445 -27.403 -11.722  1.00 14.330          C  
ATOM   1041  O   THR A  69     -25.261 -28.292 -11.983  1.00 13.710          O  
ATOM   1042  CB  THR A  69     -22.548 -28.700 -10.841  1.00 21.520          C  
ATOM   1043  OG1 THR A  69     -22.820 -28.186  -9.539  1.00 21.520          O  
ATOM   1044  CG2 THR A  69     -21.077 -28.994 -10.942  1.00 21.520          C  
ATOM   1045  H   THR A  69     -21.683 -26.215 -10.869  1.00 18.970          H  
ATOM   1046  HA  THR A  69     -22.781 -28.072 -12.882  1.00 18.240          H  
ATOM   1047  HB  THR A  69     -23.121 -29.611 -11.000  1.00 25.830          H  
ATOM   1048  HG1 THR A  69     -22.756 -28.902  -8.896  1.00 25.830          H  
ATOM   1049 1HG2 THR A  69     -20.815 -29.731 -10.188  1.00 25.830          H  
ATOM   1050 2HG2 THR A  69     -20.850 -29.385 -11.931  1.00 25.830          H  
ATOM   1051 3HG2 THR A  69     -20.500 -28.087 -10.773  1.00 25.830          H  
ATOM   1052  N   SER A  70     -24.809 -26.206 -11.277  1.00 14.380          N  
ATOM   1053  CA  SER A  70     -26.201 -25.873 -11.004  1.00 13.670          C  
ATOM   1054  C   SER A  70     -26.448 -24.369 -11.004  1.00 12.790          C  
ATOM   1055  O   SER A  70     -25.508 -23.569 -11.017  1.00 12.870          O  
ATOM   1056  CB  SER A  70     -26.619 -26.458  -9.667  1.00 19.420          C  
ATOM   1057  OG  SER A  70     -25.956 -25.824  -8.604  1.00 19.420          O  
ATOM   1058  H   SER A  70     -24.089 -25.526 -11.104  1.00 17.260          H  
ATOM   1059  HA  SER A  70     -26.817 -26.318 -11.787  1.00 16.400          H  
ATOM   1060 1HB  SER A  70     -27.693 -26.347  -9.542  1.00 23.310          H  
ATOM   1061 2HB  SER A  70     -26.398 -27.524  -9.650  1.00 23.310          H  
ATOM   1062  HG  SER A  70     -26.277 -26.247  -7.805  1.00 23.310          H  
ATOM   1063  N   SER A  71     -27.727 -23.990 -11.002  1.00 12.050          N  
ATOM   1064  CA  SER A  71     -28.138 -22.591 -10.910  1.00 11.290          C  
ATOM   1065  C   SER A  71     -27.684 -21.935  -9.626  1.00 10.630          C  
ATOM   1066  O   SER A  71     -27.738 -22.535  -8.551  1.00  9.890          O  
ATOM   1067  CB  SER A  71     -29.632 -22.435 -10.941  1.00 16.110          C  
ATOM   1068  OG  SER A  71     -29.962 -21.078 -10.720  1.00 16.110          O  
ATOM   1069  H   SER A  71     -28.438 -24.704 -11.027  1.00 14.460          H  
ATOM   1070  HA  SER A  71     -27.700 -22.047 -11.747  1.00 13.550          H  
ATOM   1071 1HB  SER A  71     -30.032 -22.767 -11.896  1.00 19.330          H  
ATOM   1072 2HB  SER A  71     -30.077 -23.048 -10.158  1.00 19.330          H  
ATOM   1073  HG  SER A  71     -30.887 -21.081 -10.386  1.00 19.330          H  
ATOM   1074  N   GLU A  72     -27.322 -20.660  -9.719  1.00 11.020          N  
ATOM   1075  CA  GLU A  72     -26.929 -19.886  -8.548  1.00 10.570          C  
ATOM   1076  C   GLU A  72     -28.150 -19.440  -7.738  1.00  9.470          C  
ATOM   1077  O   GLU A  72     -28.014 -18.985  -6.598  1.00  9.040          O  
ATOM   1078  CB  GLU A  72     -26.124 -18.656  -8.973  1.00 14.980          C  
ATOM   1079  CG  GLU A  72     -24.786 -18.984  -9.607  1.00 14.980          C  
ATOM   1080  CD  GLU A  72     -24.001 -17.767 -10.009  1.00 14.980          C  
ATOM   1081  OE1 GLU A  72     -24.501 -16.679  -9.875  1.00 14.980          O  
ATOM   1082  OE2 GLU A  72     -22.882 -17.933 -10.443  1.00 14.980          O  
ATOM   1083  H   GLU A  72     -27.307 -20.228 -10.632  1.00 13.220          H  
ATOM   1084  HA  GLU A  72     -26.306 -20.515  -7.913  1.00 12.680          H  
ATOM   1085 1HB  GLU A  72     -26.705 -18.070  -9.685  1.00 17.970          H  
ATOM   1086 2HB  GLU A  72     -25.940 -18.025  -8.103  1.00 17.970          H  
ATOM   1087 1HG  GLU A  72     -24.203 -19.567  -8.900  1.00 17.970          H  
ATOM   1088 2HG  GLU A  72     -24.958 -19.606 -10.484  1.00 17.970          H  
ATOM   1089  N   LYS A  73     -29.329 -19.534  -8.359  1.00  9.170          N  
ATOM   1090  CA  LYS A  73     -30.586 -19.092  -7.767  1.00  8.450          C  
ATOM   1091  C   LYS A  73     -31.677 -20.155  -7.894  1.00  7.950          C  
ATOM   1092  O   LYS A  73     -31.777 -20.857  -8.909  1.00  8.180          O  
ATOM   1093  CB  LYS A  73     -31.079 -17.813  -8.463  1.00 12.120          C  
ATOM   1094  CG  LYS A  73     -30.130 -16.590  -8.408  1.00 12.120          C  
ATOM   1095  CD  LYS A  73     -30.028 -15.987  -7.011  1.00 12.120          C  
ATOM   1096  CE  LYS A  73     -29.155 -14.737  -7.008  1.00 12.120          C  
ATOM   1097  NZ  LYS A  73     -28.999 -14.165  -5.636  1.00 12.120          N  
ATOM   1098  H   LYS A  73     -29.336 -19.958  -9.282  1.00 11.000          H  
ATOM   1099  HA  LYS A  73     -30.430 -18.905  -6.706  1.00 10.140          H  
ATOM   1100 1HB  LYS A  73     -31.264 -18.032  -9.515  1.00 14.540          H  
ATOM   1101 2HB  LYS A  73     -32.033 -17.514  -8.026  1.00 14.540          H  
ATOM   1102 1HG  LYS A  73     -29.135 -16.888  -8.736  1.00 14.540          H  
ATOM   1103 2HG  LYS A  73     -30.497 -15.828  -9.092  1.00 14.540          H  
ATOM   1104 1HD  LYS A  73     -31.022 -15.732  -6.645  1.00 14.540          H  
ATOM   1105 2HD  LYS A  73     -29.581 -16.713  -6.333  1.00 14.540          H  
ATOM   1106 1HE  LYS A  73     -28.169 -14.995  -7.398  1.00 14.540          H  
ATOM   1107 2HE  LYS A  73     -29.605 -13.985  -7.655  1.00 14.540          H  
ATOM   1108 1HZ  LYS A  73     -28.414 -13.342  -5.676  1.00 14.540          H  
ATOM   1109 2HZ  LYS A  73     -29.907 -13.913  -5.268  1.00 14.540          H  
ATOM   1110 3HZ  LYS A  73     -28.570 -14.853  -5.032  1.00 14.540          H  
ATOM   1111  N   ASN A  74     -32.534 -20.236  -6.875  1.00  7.480          N  
ATOM   1112  CA  ASN A  74     -33.679 -21.142  -6.877  1.00  7.200          C  
ATOM   1113  C   ASN A  74     -35.014 -20.379  -6.959  1.00  6.730          C  
ATOM   1114  O   ASN A  74     -35.387 -19.742  -5.978  1.00  6.810          O  
ATOM   1115  CB  ASN A  74     -33.698 -22.030  -5.646  1.00 10.190          C  
ATOM   1116  CG  ASN A  74     -34.854 -23.029  -5.706  1.00 10.190          C  
ATOM   1117  OD1 ASN A  74     -35.599 -23.047  -6.706  1.00 10.190          O  
ATOM   1118  ND2 ASN A  74     -35.031 -23.819  -4.668  1.00 10.190          N  
ATOM   1119  H   ASN A  74     -32.383 -19.641  -6.070  1.00  8.980          H  
ATOM   1120  HA  ASN A  74     -33.579 -21.812  -7.724  1.00  8.640          H  
ATOM   1121 1HB  ASN A  74     -32.755 -22.575  -5.570  1.00 12.230          H  
ATOM   1122 2HB  ASN A  74     -33.805 -21.419  -4.749  1.00 12.230          H  
ATOM   1123 1HD2 ASN A  74     -35.830 -24.475  -4.644  1.00 12.230          H  
ATOM   1124 2HD2 ASN A  74     -34.418 -23.761  -3.883  1.00 12.230          H  
ATOM   1125  N   PRO A  75     -35.723 -20.375  -8.108  1.00  6.430          N  
ATOM   1126  CA  PRO A  75     -37.008 -19.717  -8.344  1.00  6.230          C  
ATOM   1127  C   PRO A  75     -38.155 -20.204  -7.435  1.00  5.880          C  
ATOM   1128  O   PRO A  75     -39.195 -19.551  -7.351  1.00  6.240          O  
ATOM   1129  CB  PRO A  75     -37.314 -20.085  -9.804  1.00  9.350          C  
ATOM   1130  CG  PRO A  75     -35.977 -20.369 -10.426  1.00  9.350          C  
ATOM   1131  CD  PRO A  75     -35.163 -21.003  -9.330  1.00  9.350          C  
ATOM   1132  HA  PRO A  75     -36.874 -18.630  -8.236  1.00  7.480          H  
ATOM   1133 1HB  PRO A  75     -37.991 -20.953  -9.833  1.00 11.210          H  
ATOM   1134 2HB  PRO A  75     -37.843 -19.253 -10.293  1.00 11.210          H  
ATOM   1135 1HG  PRO A  75     -36.097 -21.032 -11.297  1.00 11.210          H  
ATOM   1136 2HG  PRO A  75     -35.528 -19.437 -10.797  1.00 11.210          H  
ATOM   1137 1HD  PRO A  75     -35.297 -22.098  -9.312  1.00 11.210          H  
ATOM   1138 2HD  PRO A  75     -34.127 -20.703  -9.500  1.00 11.210          H  
ATOM   1139  N   GLU A  76     -38.002 -21.380  -6.822  1.00  5.450          N  
ATOM   1140  CA  GLU A  76     -39.034 -21.971  -5.973  1.00  5.450          C  
ATOM   1141  C   GLU A  76     -39.480 -21.043  -4.840  1.00  4.970          C  
ATOM   1142  O   GLU A  76     -38.661 -20.500  -4.099  1.00  4.690          O  
ATOM   1143  CB  GLU A  76     -38.488 -23.272  -5.384  1.00  7.630          C  
ATOM   1144  CG  GLU A  76     -39.441 -24.117  -4.588  1.00  7.630          C  
ATOM   1145  CD  GLU A  76     -38.789 -25.404  -4.095  1.00  7.630          C  
ATOM   1146  OE1 GLU A  76     -37.580 -25.557  -4.222  1.00  7.630          O  
ATOM   1147  OE2 GLU A  76     -39.506 -26.246  -3.607  1.00  7.630          O  
ATOM   1148  H   GLU A  76     -37.126 -21.894  -6.911  1.00  6.540          H  
ATOM   1149  HA  GLU A  76     -39.901 -22.194  -6.593  1.00  6.540          H  
ATOM   1150 1HB  GLU A  76     -38.082 -23.890  -6.182  1.00  9.160          H  
ATOM   1151 2HB  GLU A  76     -37.675 -23.024  -4.715  1.00  9.160          H  
ATOM   1152 1HG  GLU A  76     -39.786 -23.550  -3.723  1.00  9.160          H  
ATOM   1153 2HG  GLU A  76     -40.306 -24.357  -5.202  1.00  9.160          H  
ATOM   1154  N   GLU A  77     -40.798 -20.883  -4.686  1.00  5.180          N  
ATOM   1155  CA  GLU A  77     -41.346 -20.035  -3.630  1.00  4.920          C  
ATOM   1156  C   GLU A  77     -40.889 -20.586  -2.268  1.00  4.050          C  
ATOM   1157  O   GLU A  77     -40.937 -21.796  -2.082  1.00  4.000          O  
ATOM   1158  CB  GLU A  77     -42.897 -20.018  -3.658  1.00  6.990          C  
ATOM   1159  CG  GLU A  77     -43.541 -18.995  -2.671  1.00  6.990          C  
ATOM   1160  CD  GLU A  77     -45.037 -19.009  -2.538  1.00  6.990          C  
ATOM   1161  OE1 GLU A  77     -45.706 -19.649  -3.296  1.00  6.990          O  
ATOM   1162  OE2 GLU A  77     -45.505 -18.383  -1.596  1.00  6.990          O  
ATOM   1163  H   GLU A  77     -41.423 -21.348  -5.329  1.00  6.220          H  
ATOM   1164  HA  GLU A  77     -40.971 -19.033  -3.796  1.00  5.900          H  
ATOM   1165 1HB  GLU A  77     -43.242 -19.779  -4.664  1.00  8.390          H  
ATOM   1166 2HB  GLU A  77     -43.278 -21.010  -3.406  1.00  8.390          H  
ATOM   1167 1HG  GLU A  77     -43.143 -19.109  -1.713  1.00  8.390          H  
ATOM   1168 2HG  GLU A  77     -43.259 -18.004  -3.018  1.00  8.390          H  
ATOM   1169  N   PRO A  78     -40.436 -19.749  -1.299  1.00  3.690          N  
ATOM   1170  CA  PRO A  78     -40.043 -20.149   0.059  1.00  3.060          C  
ATOM   1171  C   PRO A  78     -41.193 -20.750   0.888  1.00  2.990          C  
ATOM   1172  O   PRO A  78     -40.940 -21.450   1.867  1.00  3.750          O  
ATOM   1173  CB  PRO A  78     -39.525 -18.834   0.667  1.00  4.590          C  
ATOM   1174  CG  PRO A  78     -40.171 -17.735  -0.143  1.00  4.590          C  
ATOM   1175  CD  PRO A  78     -40.262 -18.294  -1.555  1.00  4.590          C  
ATOM   1176  HA  PRO A  78     -39.224 -20.878  -0.023  1.00  3.670          H  
ATOM   1177 1HB  PRO A  78     -39.798 -18.788   1.737  1.00  5.510          H  
ATOM   1178 2HB  PRO A  78     -38.427 -18.810   0.618  1.00  5.510          H  
ATOM   1179 1HG  PRO A  78     -41.157 -17.481   0.281  1.00  5.510          H  
ATOM   1180 2HG  PRO A  78     -39.560 -16.819  -0.090  1.00  5.510          H  
ATOM   1181 1HD  PRO A  78     -41.122 -17.830  -2.024  1.00  5.510          H  
ATOM   1182 2HD  PRO A  78     -39.331 -18.118  -2.121  1.00  5.510          H  
ATOM   1183  N   VAL A  79     -42.424 -20.453   0.456  1.00  2.560          N  
ATOM   1184  CA  VAL A  79     -43.726 -20.852   0.998  1.00  2.630          C  
ATOM   1185  C   VAL A  79     -44.155 -20.132   2.279  1.00  2.040          C  
ATOM   1186  O   VAL A  79     -43.486 -20.183   3.306  1.00  2.240          O  
ATOM   1187  CB  VAL A  79     -43.789 -22.385   1.202  1.00  3.650          C  
ATOM   1188  CG1 VAL A  79     -45.131 -22.796   1.830  1.00  3.650          C  
ATOM   1189  CG2 VAL A  79     -43.609 -23.064  -0.156  1.00  3.650          C  
ATOM   1190  H   VAL A  79     -42.471 -19.871  -0.359  1.00  3.070          H  
ATOM   1191  HA  VAL A  79     -44.469 -20.612   0.234  1.00  3.160          H  
ATOM   1192  HB  VAL A  79     -43.007 -22.701   1.884  1.00  4.380          H  
ATOM   1193 1HG1 VAL A  79     -45.148 -23.875   1.958  1.00  4.380          H  
ATOM   1194 2HG1 VAL A  79     -45.258 -22.324   2.807  1.00  4.380          H  
ATOM   1195 3HG1 VAL A  79     -45.950 -22.496   1.178  1.00  4.380          H  
ATOM   1196 1HG2 VAL A  79     -43.645 -24.144  -0.030  1.00  4.380          H  
ATOM   1197 2HG2 VAL A  79     -44.402 -22.748  -0.831  1.00  4.380          H  
ATOM   1198 3HG2 VAL A  79     -42.650 -22.788  -0.580  1.00  4.380          H  
ATOM   1199  N   ARG A  80     -45.319 -19.472   2.173  1.00  1.740          N  
ATOM   1200  CA  ARG A  80     -45.994 -18.691   3.224  1.00  1.370          C  
ATOM   1201  C   ARG A  80     -46.777 -19.607   4.178  1.00  1.270          C  
ATOM   1202  O   ARG A  80     -47.204 -20.693   3.781  1.00  1.420          O  
ATOM   1203  CB  ARG A  80     -46.941 -17.703   2.568  1.00  2.070          C  
ATOM   1204  CG  ARG A  80     -46.257 -16.625   1.718  1.00  2.070          C  
ATOM   1205  CD  ARG A  80     -47.241 -15.827   0.929  1.00  2.070          C  
ATOM   1206  NE  ARG A  80     -47.812 -16.600  -0.217  1.00  2.070          N  
ATOM   1207  CZ  ARG A  80     -48.989 -16.315  -0.841  1.00  2.070          C  
ATOM   1208  NH1 ARG A  80     -49.740 -15.308  -0.426  1.00  2.070          N  
ATOM   1209  NH2 ARG A  80     -49.402 -17.043  -1.876  1.00  2.070          N  
ATOM   1210  H   ARG A  80     -45.771 -19.520   1.269  1.00  2.090          H  
ATOM   1211  HA  ARG A  80     -45.243 -18.148   3.802  1.00  1.640          H  
ATOM   1212 1HB  ARG A  80     -47.653 -18.234   1.942  1.00  2.480          H  
ATOM   1213 2HB  ARG A  80     -47.505 -17.188   3.345  1.00  2.480          H  
ATOM   1214 1HG  ARG A  80     -45.709 -15.946   2.372  1.00  2.480          H  
ATOM   1215 2HG  ARG A  80     -45.563 -17.095   1.017  1.00  2.480          H  
ATOM   1216 1HD  ARG A  80     -48.054 -15.529   1.589  1.00  2.480          H  
ATOM   1217 2HD  ARG A  80     -46.748 -14.940   0.531  1.00  2.480          H  
ATOM   1218  HE  ARG A  80     -47.231 -17.369  -0.614  1.00  2.480          H  
ATOM   1219 1HH1 ARG A  80     -49.448 -14.740   0.354  1.00  2.480          H  
ATOM   1220 2HH1 ARG A  80     -50.611 -15.101  -0.894  1.00  2.480          H  
ATOM   1221 1HH2 ARG A  80     -48.856 -17.831  -2.221  1.00  2.480          H  
ATOM   1222 2HH2 ARG A  80     -50.274 -16.821  -2.329  1.00  2.480          H  
ATOM   1223  N   PHE A  81     -47.002 -19.158   5.417  1.00  1.210          N  
ATOM   1224  CA  PHE A  81     -47.735 -19.945   6.416  1.00  1.170          C  
ATOM   1225  C   PHE A  81     -49.148 -19.480   6.771  1.00  0.990          C  
ATOM   1226  O   PHE A  81     -49.445 -18.284   6.884  1.00  0.900          O  
ATOM   1227  CB  PHE A  81     -46.955 -19.931   7.731  1.00  1.650          C  
ATOM   1228  CG  PHE A  81     -45.690 -20.697   7.782  1.00  1.650          C  
ATOM   1229  CD1 PHE A  81     -44.540 -20.207   7.193  1.00  1.650          C  
ATOM   1230  CD2 PHE A  81     -45.623 -21.884   8.484  1.00  1.650          C  
ATOM   1231  CE1 PHE A  81     -43.354 -20.898   7.279  1.00  1.650          C  
ATOM   1232  CE2 PHE A  81     -44.440 -22.576   8.586  1.00  1.650          C  
ATOM   1233  CZ  PHE A  81     -43.302 -22.088   7.979  1.00  1.650          C  
ATOM   1234  H   PHE A  81     -46.605 -18.258   5.701  1.00  1.450          H  
ATOM   1235  HA  PHE A  81     -47.796 -20.969   6.048  1.00  1.400          H  
ATOM   1236 1HB  PHE A  81     -46.703 -18.909   7.951  1.00  1.980          H  
ATOM   1237 2HB  PHE A  81     -47.606 -20.287   8.526  1.00  1.980          H  
ATOM   1238  HD1 PHE A  81     -44.579 -19.267   6.649  1.00  1.980          H  
ATOM   1239  HD2 PHE A  81     -46.518 -22.264   8.970  1.00  1.980          H  
ATOM   1240  HE1 PHE A  81     -42.456 -20.498   6.798  1.00  1.980          H  
ATOM   1241  HE2 PHE A  81     -44.396 -23.503   9.148  1.00  1.980          H  
ATOM   1242  HZ  PHE A  81     -42.363 -22.636   8.058  1.00  1.980          H  
ATOM   1243  N   GLY A  82     -50.032 -20.445   7.024  1.00  1.030          N  
ATOM   1244  CA  GLY A  82     -51.366 -20.101   7.497  1.00  0.960          C  
ATOM   1245  C   GLY A  82     -51.300 -19.887   9.000  1.00  0.860          C  
ATOM   1246  O   GLY A  82     -50.293 -20.213   9.632  1.00  0.990          O  
ATOM   1247  H   GLY A  82     -49.769 -21.414   6.900  1.00  1.240          H  
ATOM   1248 1HA  GLY A  82     -51.717 -19.195   7.002  1.00  1.150          H  
ATOM   1249 2HA  GLY A  82     -52.066 -20.903   7.260  1.00  1.150          H  
ATOM   1250  N   TRP A  83     -52.387 -19.407   9.606  1.00  0.820          N  
ATOM   1251  CA  TRP A  83     -52.351 -19.146  11.045  1.00  0.900          C  
ATOM   1252  C   TRP A  83     -52.171 -20.390  11.921  1.00  0.880          C  
ATOM   1253  O   TRP A  83     -51.542 -20.299  12.984  1.00  0.870          O  
ATOM   1254  CB  TRP A  83     -53.616 -18.399  11.495  1.00  1.230          C  
ATOM   1255  CG  TRP A  83     -54.839 -19.221  11.555  1.00  1.230          C  
ATOM   1256  CD1 TRP A  83     -55.753 -19.443  10.576  1.00  1.230          C  
ATOM   1257  CD2 TRP A  83     -55.316 -19.928  12.719  1.00  1.230          C  
ATOM   1258  NE1 TRP A  83     -56.743 -20.267  11.040  1.00  1.230          N  
ATOM   1259  CE2 TRP A  83     -56.486 -20.571  12.352  1.00  1.230          C  
ATOM   1260  CE3 TRP A  83     -54.841 -20.064  14.023  1.00  1.230          C  
ATOM   1261  CZ2 TRP A  83     -57.185 -21.359  13.233  1.00  1.230          C  
ATOM   1262  CZ3 TRP A  83     -55.539 -20.840  14.896  1.00  1.230          C  
ATOM   1263  CH2 TRP A  83     -56.676 -21.478  14.511  1.00  1.230          C  
ATOM   1264  H   TRP A  83     -53.207 -19.171   9.064  1.00  0.980          H  
ATOM   1265  HA  TRP A  83     -51.501 -18.492  11.236  1.00  1.080          H  
ATOM   1266 1HB  TRP A  83     -53.447 -17.964  12.481  1.00  1.470          H  
ATOM   1267 2HB  TRP A  83     -53.811 -17.584  10.806  1.00  1.470          H  
ATOM   1268  HD1 TRP A  83     -55.703 -19.042   9.567  1.00  1.470          H  
ATOM   1269  HE1 TRP A  83     -57.530 -20.602  10.502  1.00  1.470          H  
ATOM   1270  HE3 TRP A  83     -53.927 -19.567  14.332  1.00  1.470          H  
ATOM   1271  HZ2 TRP A  83     -58.101 -21.877  12.952  1.00  1.470          H  
ATOM   1272  HZ3 TRP A  83     -55.166 -20.943  15.906  1.00  1.470          H  
ATOM   1273  HH2 TRP A  83     -57.193 -22.094  15.227  1.00  1.470          H  
ATOM   1274  N   VAL A  84     -52.634 -21.568  11.470  1.00  0.950          N  
ATOM   1275  CA  VAL A  84     -52.502 -22.724  12.343  1.00  1.060          C  
ATOM   1276  C   VAL A  84     -51.075 -23.209  12.375  1.00  1.020          C  
ATOM   1277  O   VAL A  84     -50.488 -23.330  13.445  1.00  1.130          O  
ATOM   1278  CB  VAL A  84     -53.380 -23.915  11.906  1.00  1.440          C  
ATOM   1279  CG1 VAL A  84     -53.078 -25.146  12.800  1.00  1.440          C  
ATOM   1280  CG2 VAL A  84     -54.805 -23.549  12.015  1.00  1.440          C  
ATOM   1281  H   VAL A  84     -53.106 -21.634  10.578  1.00  1.140          H  
ATOM   1282  HA  VAL A  84     -52.805 -22.427  13.345  1.00  1.270          H  
ATOM   1283  HB  VAL A  84     -53.149 -24.180  10.879  1.00  1.730          H  
ATOM   1284 1HG1 VAL A  84     -53.703 -25.979  12.485  1.00  1.730          H  
ATOM   1285 2HG1 VAL A  84     -52.037 -25.447  12.725  1.00  1.730          H  
ATOM   1286 3HG1 VAL A  84     -53.303 -24.900  13.842  1.00  1.730          H  
ATOM   1287 1HG2 VAL A  84     -55.428 -24.386  11.707  1.00  1.730          H  
ATOM   1288 2HG2 VAL A  84     -55.019 -23.298  13.046  1.00  1.730          H  
ATOM   1289 3HG2 VAL A  84     -55.003 -22.701  11.377  1.00  1.730          H  
ATOM   1290  N   LYS A  85     -50.494 -23.478  11.209  1.00  1.000          N  
ATOM   1291  CA  LYS A  85     -49.132 -23.986  11.188  1.00  1.010          C  
ATOM   1292  C   LYS A  85     -48.137 -22.934  11.659  1.00  0.970          C  
ATOM   1293  O   LYS A  85     -47.179 -23.243  12.367  1.00  1.070          O  
ATOM   1294  CB  LYS A  85     -48.744 -24.483   9.794  1.00  1.410          C  
ATOM   1295  CG  LYS A  85     -47.356 -25.148   9.736  1.00  1.410          C  
ATOM   1296  CD  LYS A  85     -47.051 -25.713   8.348  1.00  1.410          C  
ATOM   1297  CE  LYS A  85     -45.686 -26.399   8.316  1.00  1.410          C  
ATOM   1298  NZ  LYS A  85     -45.373 -26.966   6.973  1.00  1.410          N  
ATOM   1299  H   LYS A  85     -51.008 -23.348  10.351  1.00  1.200          H  
ATOM   1300  HA  LYS A  85     -49.070 -24.829  11.872  1.00  1.210          H  
ATOM   1301 1HB  LYS A  85     -49.482 -25.203   9.448  1.00  1.690          H  
ATOM   1302 2HB  LYS A  85     -48.746 -23.645   9.098  1.00  1.690          H  
ATOM   1303 1HG  LYS A  85     -46.588 -24.427  10.003  1.00  1.690          H  
ATOM   1304 2HG  LYS A  85     -47.321 -25.959  10.465  1.00  1.690          H  
ATOM   1305 1HD  LYS A  85     -47.820 -26.434   8.068  1.00  1.690          H  
ATOM   1306 2HD  LYS A  85     -47.053 -24.901   7.620  1.00  1.690          H  
ATOM   1307 1HE  LYS A  85     -44.918 -25.680   8.577  1.00  1.690          H  
ATOM   1308 2HE  LYS A  85     -45.677 -27.203   9.047  1.00  1.690          H  
ATOM   1309 1HZ  LYS A  85     -44.463 -27.409   7.002  1.00  1.690          H  
ATOM   1310 2HZ  LYS A  85     -46.073 -27.651   6.721  1.00  1.690          H  
ATOM   1311 3HZ  LYS A  85     -45.365 -26.226   6.285  1.00  1.690          H  
ATOM   1312  N   GLY A  86     -48.319 -21.697  11.194  1.00  0.870          N  
ATOM   1313  CA  GLY A  86     -47.438 -20.597  11.512  1.00  0.860          C  
ATOM   1314  C   GLY A  86     -47.449 -20.141  12.966  1.00  0.770          C  
ATOM   1315  O   GLY A  86     -46.395 -20.025  13.582  1.00  0.760          O  
ATOM   1316  H   GLY A  86     -49.105 -21.475  10.581  1.00  1.040          H  
ATOM   1317 1HA  GLY A  86     -46.424 -20.876  11.234  1.00  1.030          H  
ATOM   1318 2HA  GLY A  86     -47.710 -19.760  10.878  1.00  1.030          H  
ATOM   1319  N   VAL A  87     -48.624 -19.855  13.525  1.00  0.770          N  
ATOM   1320  CA  VAL A  87     -48.681 -19.295  14.859  1.00  0.700          C  
ATOM   1321  C   VAL A  87     -49.099 -20.299  15.913  1.00  0.690          C  
ATOM   1322  O   VAL A  87     -48.394 -20.479  16.907  1.00  0.680          O  
ATOM   1323  CB  VAL A  87     -49.684 -18.118  14.883  1.00  1.010          C  
ATOM   1324  CG1 VAL A  87     -49.816 -17.538  16.299  1.00  1.010          C  
ATOM   1325  CG2 VAL A  87     -49.234 -17.056  13.909  1.00  1.010          C  
ATOM   1326  H   VAL A  87     -49.504 -20.009  13.034  1.00  0.920          H  
ATOM   1327  HA  VAL A  87     -47.690 -18.918  15.113  1.00  0.840          H  
ATOM   1328  HB  VAL A  87     -50.666 -18.485  14.585  1.00  1.210          H  
ATOM   1329 1HG1 VAL A  87     -50.539 -16.726  16.292  1.00  1.210          H  
ATOM   1330 2HG1 VAL A  87     -50.148 -18.295  17.001  1.00  1.210          H  
ATOM   1331 3HG1 VAL A  87     -48.877 -17.164  16.606  1.00  1.210          H  
ATOM   1332 1HG2 VAL A  87     -49.937 -16.248  13.894  1.00  1.210          H  
ATOM   1333 2HG2 VAL A  87     -48.252 -16.683  14.206  1.00  1.210          H  
ATOM   1334 3HG2 VAL A  87     -49.175 -17.483  12.918  1.00  1.210          H  
ATOM   1335  N   MET A  88     -50.251 -20.938  15.718  1.00  0.700          N  
ATOM   1336  CA  MET A  88     -50.798 -21.798  16.757  1.00  0.680          C  
ATOM   1337  C   MET A  88     -49.888 -22.969  17.125  1.00  0.690          C  
ATOM   1338  O   MET A  88     -49.644 -23.202  18.312  1.00  0.650          O  
ATOM   1339  CB  MET A  88     -52.154 -22.324  16.336  1.00  0.960          C  
ATOM   1340  CG  MET A  88     -52.888 -23.031  17.429  1.00  0.960          C  
ATOM   1341  SD  MET A  88     -54.500 -23.573  16.928  1.00  0.960          S  
ATOM   1342  CE  MET A  88     -55.098 -23.996  18.521  1.00  0.960          C  
ATOM   1343  H   MET A  88     -50.753 -20.790  14.836  1.00  0.840          H  
ATOM   1344  HA  MET A  88     -50.932 -21.192  17.654  1.00  0.820          H  
ATOM   1345 1HB  MET A  88     -52.760 -21.509  15.963  1.00  1.150          H  
ATOM   1346 2HB  MET A  88     -52.023 -23.036  15.523  1.00  1.150          H  
ATOM   1347 1HG  MET A  88     -52.317 -23.903  17.752  1.00  1.150          H  
ATOM   1348 2HG  MET A  88     -52.996 -22.360  18.285  1.00  1.150          H  
ATOM   1349 1HE  MET A  88     -56.121 -24.362  18.441  1.00  1.150          H  
ATOM   1350 2HE  MET A  88     -54.466 -24.769  18.963  1.00  1.150          H  
ATOM   1351 3HE  MET A  88     -55.070 -23.109  19.147  1.00  1.150          H  
ATOM   1352  N   ILE A  89     -49.351 -23.686  16.128  1.00  0.750          N  
ATOM   1353  CA  ILE A  89     -48.487 -24.831  16.426  1.00  0.780          C  
ATOM   1354  C   ILE A  89     -47.239 -24.357  17.149  1.00  0.740          C  
ATOM   1355  O   ILE A  89     -46.810 -24.990  18.118  1.00  0.730          O  
ATOM   1356  CB  ILE A  89     -48.061 -25.614  15.151  1.00  1.080          C  
ATOM   1357  CG1 ILE A  89     -49.314 -26.241  14.422  1.00  1.080          C  
ATOM   1358  CG2 ILE A  89     -46.998 -26.721  15.505  1.00  1.080          C  
ATOM   1359  CD1 ILE A  89     -50.133 -27.209  15.184  1.00  1.080          C  
ATOM   1360  H   ILE A  89     -49.601 -23.453  15.160  1.00  0.900          H  
ATOM   1361  HA  ILE A  89     -49.014 -25.502  17.097  1.00  0.940          H  
ATOM   1362  HB  ILE A  89     -47.614 -24.910  14.440  1.00  1.300          H  
ATOM   1363 1HG1 ILE A  89     -49.962 -25.459  14.143  1.00  1.300          H  
ATOM   1364 2HG1 ILE A  89     -48.962 -26.742  13.522  1.00  1.300          H  
ATOM   1365 1HG2 ILE A  89     -46.701 -27.243  14.595  1.00  1.300          H  
ATOM   1366 2HG2 ILE A  89     -46.112 -26.276  15.957  1.00  1.300          H  
ATOM   1367 3HG2 ILE A  89     -47.422 -27.423  16.197  1.00  1.300          H  
ATOM   1368 1HD1 ILE A  89     -50.953 -27.553  14.557  1.00  1.300          H  
ATOM   1369 2HD1 ILE A  89     -49.522 -28.046  15.459  1.00  1.300          H  
ATOM   1370 3HD1 ILE A  89     -50.544 -26.746  16.074  1.00  1.300          H  
ATOM   1371  N   ARG A  90     -46.638 -23.259  16.676  1.00  0.740          N  
ATOM   1372  CA  ARG A  90     -45.440 -22.729  17.309  1.00  0.710          C  
ATOM   1373  C   ARG A  90     -45.696 -22.339  18.743  1.00  0.610          C  
ATOM   1374  O   ARG A  90     -44.887 -22.660  19.620  1.00  0.590          O  
ATOM   1375  CB  ARG A  90     -44.909 -21.496  16.576  1.00  1.010          C  
ATOM   1376  CG  ARG A  90     -44.205 -21.739  15.248  1.00  1.010          C  
ATOM   1377  CD  ARG A  90     -42.792 -22.194  15.463  1.00  1.010          C  
ATOM   1378  NE  ARG A  90     -42.089 -22.440  14.211  1.00  1.010          N  
ATOM   1379  CZ  ARG A  90     -41.412 -21.537  13.469  1.00  1.010          C  
ATOM   1380  NH1 ARG A  90     -41.324 -20.275  13.840  1.00  1.010          N  
ATOM   1381  NH2 ARG A  90     -40.828 -21.941  12.352  1.00  1.010          N  
ATOM   1382  H   ARG A  90     -47.042 -22.788  15.875  1.00  0.890          H  
ATOM   1383  HA  ARG A  90     -44.680 -23.507  17.298  1.00  0.850          H  
ATOM   1384 1HB  ARG A  90     -45.743 -20.821  16.367  1.00  1.210          H  
ATOM   1385 2HB  ARG A  90     -44.219 -20.955  17.224  1.00  1.210          H  
ATOM   1386 1HG  ARG A  90     -44.740 -22.509  14.688  1.00  1.210          H  
ATOM   1387 2HG  ARG A  90     -44.190 -20.815  14.669  1.00  1.210          H  
ATOM   1388 1HD  ARG A  90     -42.243 -21.448  16.031  1.00  1.210          H  
ATOM   1389 2HD  ARG A  90     -42.795 -23.130  16.021  1.00  1.210          H  
ATOM   1390  HE  ARG A  90     -42.073 -23.409  13.894  1.00  1.210          H  
ATOM   1391 1HH1 ARG A  90     -41.770 -19.967  14.688  1.00  1.210          H  
ATOM   1392 2HH1 ARG A  90     -40.810 -19.611  13.273  1.00  1.210          H  
ATOM   1393 1HH2 ARG A  90     -40.913 -22.910  12.064  1.00  1.210          H  
ATOM   1394 2HH2 ARG A  90     -40.318 -21.287  11.780  1.00  1.210          H  
ATOM   1395  N   CYS A  91     -46.826 -21.685  19.005  1.00  0.570          N  
ATOM   1396  CA  CYS A  91     -47.105 -21.280  20.364  1.00  0.500          C  
ATOM   1397  C   CYS A  91     -47.271 -22.518  21.239  1.00  0.520          C  
ATOM   1398  O   CYS A  91     -46.596 -22.668  22.253  1.00  0.490          O  
ATOM   1399  CB  CYS A  91     -48.412 -20.489  20.418  1.00  0.730          C  
ATOM   1400  SG  CYS A  91     -48.402 -18.874  19.618  1.00  0.730          S  
ATOM   1401  H   CYS A  91     -47.456 -21.421  18.241  1.00  0.680          H  
ATOM   1402  HA  CYS A  91     -46.281 -20.675  20.739  1.00  0.600          H  
ATOM   1403 1HB  CYS A  91     -49.183 -21.079  19.930  1.00  0.870          H  
ATOM   1404 2HB  CYS A  91     -48.700 -20.346  21.452  1.00  0.870          H  
ATOM   1405  HG  CYS A  91     -48.409 -19.383  18.352  1.00  0.870          H  
ATOM   1406  N   MET A  92     -48.065 -23.491  20.783  1.00  0.590          N  
ATOM   1407  CA  MET A  92     -48.335 -24.689  21.583  1.00  0.620          C  
ATOM   1408  C   MET A  92     -47.053 -25.447  21.904  1.00  0.620          C  
ATOM   1409  O   MET A  92     -46.871 -25.935  23.025  1.00  0.600          O  
ATOM   1410  CB  MET A  92     -49.302 -25.592  20.826  1.00  0.860          C  
ATOM   1411  CG  MET A  92     -50.751 -25.059  20.710  1.00  0.860          C  
ATOM   1412  SD  MET A  92     -51.655 -24.969  22.263  1.00  0.860          S  
ATOM   1413  CE  MET A  92     -52.048 -26.676  22.551  1.00  0.860          C  
ATOM   1414  H   MET A  92     -48.543 -23.355  19.888  1.00  0.710          H  
ATOM   1415  HA  MET A  92     -48.788 -24.386  22.523  1.00  0.740          H  
ATOM   1416 1HB  MET A  92     -48.925 -25.715  19.807  1.00  1.030          H  
ATOM   1417 2HB  MET A  92     -49.315 -26.573  21.293  1.00  1.030          H  
ATOM   1418 1HG  MET A  92     -50.721 -24.059  20.301  1.00  1.030          H  
ATOM   1419 2HG  MET A  92     -51.311 -25.683  20.015  1.00  1.030          H  
ATOM   1420 1HE  MET A  92     -52.629 -26.745  23.461  1.00  1.030          H  
ATOM   1421 2HE  MET A  92     -52.636 -27.065  21.720  1.00  1.030          H  
ATOM   1422 3HE  MET A  92     -51.134 -27.256  22.654  1.00  1.030          H  
ATOM   1423  N   LEU A  93     -46.157 -25.542  20.918  1.00  0.650          N  
ATOM   1424  CA  LEU A  93     -44.878 -26.215  21.075  1.00  0.670          C  
ATOM   1425  C   LEU A  93     -44.007 -25.546  22.128  1.00  0.580          C  
ATOM   1426  O   LEU A  93     -43.409 -26.232  22.957  1.00  0.590          O  
ATOM   1427  CB  LEU A  93     -44.172 -26.296  19.708  1.00  0.930          C  
ATOM   1428  CG  LEU A  93     -42.792 -27.000  19.660  1.00  0.930          C  
ATOM   1429  CD1 LEU A  93     -42.655 -27.760  18.333  1.00  0.930          C  
ATOM   1430  CD2 LEU A  93     -41.640 -25.903  19.738  1.00  0.930          C  
ATOM   1431  H   LEU A  93     -46.383 -25.153  19.997  1.00  0.780          H  
ATOM   1432  HA  LEU A  93     -45.076 -27.232  21.406  1.00  0.800          H  
ATOM   1433 1HB  LEU A  93     -44.837 -26.810  19.013  1.00  1.120          H  
ATOM   1434 2HB  LEU A  93     -44.037 -25.276  19.342  1.00  1.120          H  
ATOM   1435  HG  LEU A  93     -42.712 -27.704  20.485  1.00  1.120          H  
ATOM   1436 1HD1 LEU A  93     -41.684 -28.253  18.286  1.00  1.120          H  
ATOM   1437 2HD1 LEU A  93     -43.442 -28.516  18.249  1.00  1.120          H  
ATOM   1438 3HD1 LEU A  93     -42.746 -27.061  17.514  1.00  1.120          H  
ATOM   1439 1HD2 LEU A  93     -40.662 -26.372  19.682  1.00  1.120          H  
ATOM   1440 2HD2 LEU A  93     -41.745 -25.213  18.901  1.00  1.120          H  
ATOM   1441 3HD2 LEU A  93     -41.698 -25.344  20.662  1.00  1.120          H  
ATOM   1442  N   ASN A  94     -43.920 -24.215  22.093  1.00  0.510          N  
ATOM   1443  CA  ASN A  94     -43.114 -23.470  23.051  1.00  0.450          C  
ATOM   1444  C   ASN A  94     -43.730 -23.429  24.453  1.00  0.400          C  
ATOM   1445  O   ASN A  94     -43.007 -23.415  25.450  1.00  0.380          O  
ATOM   1446  CB  ASN A  94     -42.886 -22.074  22.522  1.00  0.650          C  
ATOM   1447  CG  ASN A  94     -41.894 -22.054  21.417  1.00  0.650          C  
ATOM   1448  OD1 ASN A  94     -40.697 -21.981  21.656  1.00  0.650          O  
ATOM   1449  ND2 ASN A  94     -42.351 -22.150  20.205  1.00  0.650          N  
ATOM   1450  H   ASN A  94     -44.400 -23.706  21.341  1.00  0.610          H  
ATOM   1451  HA  ASN A  94     -42.148 -23.968  23.138  1.00  0.540          H  
ATOM   1452 1HB  ASN A  94     -43.836 -21.662  22.158  1.00  0.780          H  
ATOM   1453 2HB  ASN A  94     -42.538 -21.432  23.324  1.00  0.780          H  
ATOM   1454 1HD2 ASN A  94     -41.731 -22.150  19.425  1.00  0.780          H  
ATOM   1455 2HD2 ASN A  94     -43.347 -22.228  20.055  1.00  0.780          H  
ATOM   1456  N   ILE A  95     -45.056 -23.436  24.525  1.00  0.410          N  
ATOM   1457  CA  ILE A  95     -45.773 -23.380  25.788  1.00  0.400          C  
ATOM   1458  C   ILE A  95     -45.707 -24.723  26.537  1.00  0.390          C  
ATOM   1459  O   ILE A  95     -45.388 -24.777  27.728  1.00  0.390          O  
ATOM   1460  CB  ILE A  95     -47.260 -23.051  25.550  1.00  0.560          C  
ATOM   1461  CG1 ILE A  95     -47.491 -21.670  24.952  1.00  0.560          C  
ATOM   1462  CG2 ILE A  95     -47.924 -23.031  26.888  1.00  0.560          C  
ATOM   1463  CD1 ILE A  95     -48.951 -21.515  24.339  1.00  0.560          C  
ATOM   1464  H   ILE A  95     -45.582 -23.407  23.649  1.00  0.490          H  
ATOM   1465  HA  ILE A  95     -45.323 -22.611  26.413  1.00  0.480          H  
ATOM   1466  HB  ILE A  95     -47.713 -23.786  24.892  1.00  0.680          H  
ATOM   1467 1HG1 ILE A  95     -47.348 -20.941  25.740  1.00  0.680          H  
ATOM   1468 2HG1 ILE A  95     -46.746 -21.469  24.206  1.00  0.680          H  
ATOM   1469 1HG2 ILE A  95     -48.936 -22.793  26.740  1.00  0.680          H  
ATOM   1470 2HG2 ILE A  95     -47.854 -23.987  27.395  1.00  0.680          H  
ATOM   1471 3HG2 ILE A  95     -47.454 -22.265  27.515  1.00  0.680          H  
ATOM   1472 1HD1 ILE A  95     -49.085 -20.536  23.926  1.00  0.680          H  
ATOM   1473 2HD1 ILE A  95     -49.076 -22.244  23.549  1.00  0.680          H  
ATOM   1474 3HD1 ILE A  95     -49.721 -21.675  25.080  1.00  0.680          H  
ATOM   1475  N   TRP A  96     -46.004 -25.829  25.855  1.00  0.410          N  
ATOM   1476  CA  TRP A  96     -46.074 -27.115  26.546  1.00  0.430          C  
ATOM   1477  C   TRP A  96     -44.703 -27.716  26.787  1.00  0.410          C  
ATOM   1478  O   TRP A  96     -44.303 -28.655  26.111  1.00  0.420          O  
ATOM   1479  CB  TRP A  96     -46.921 -28.134  25.772  1.00  0.590          C  
ATOM   1480  CG  TRP A  96     -48.392 -27.807  25.693  1.00  0.590          C  
ATOM   1481  CD1 TRP A  96     -48.976 -26.583  25.764  1.00  0.590          C  
ATOM   1482  CD2 TRP A  96     -49.470 -28.743  25.551  1.00  0.590          C  
ATOM   1483  NE1 TRP A  96     -50.297 -26.685  25.656  1.00  0.590          N  
ATOM   1484  CE2 TRP A  96     -50.638 -28.005  25.535  1.00  0.590          C  
ATOM   1485  CE3 TRP A  96     -49.534 -30.123  25.437  1.00  0.590          C  
ATOM   1486  CZ2 TRP A  96     -51.869 -28.599  25.408  1.00  0.590          C  
ATOM   1487  CZ3 TRP A  96     -50.759 -30.719  25.301  1.00  0.590          C  
ATOM   1488  CH2 TRP A  96     -51.901 -29.985  25.287  1.00  0.590          C  
ATOM   1489  H   TRP A  96     -46.227 -25.770  24.858  1.00  0.490          H  
ATOM   1490  HA  TRP A  96     -46.549 -26.953  27.515  1.00  0.520          H  
ATOM   1491 1HB  TRP A  96     -46.541 -28.205  24.750  1.00  0.710          H  
ATOM   1492 2HB  TRP A  96     -46.810 -29.113  26.230  1.00  0.710          H  
ATOM   1493  HD1 TRP A  96     -48.484 -25.654  25.877  1.00  0.710          H  
ATOM   1494  HE1 TRP A  96     -50.900 -25.853  25.670  1.00  0.710          H  
ATOM   1495  HE3 TRP A  96     -48.634 -30.717  25.450  1.00  0.710          H  
ATOM   1496  HZ2 TRP A  96     -52.787 -28.015  25.394  1.00  0.710          H  
ATOM   1497  HZ3 TRP A  96     -50.790 -31.786  25.198  1.00  0.710          H  
ATOM   1498  HH2 TRP A  96     -52.856 -30.499  25.176  1.00  0.710          H  
ATOM   1499  N   GLY A  97     -44.009 -27.169  27.777  1.00  0.390          N  
ATOM   1500  CA  GLY A  97     -42.639 -27.549  28.127  1.00  0.370          C  
ATOM   1501  C   GLY A  97     -42.536 -28.644  29.203  1.00  0.390          C  
ATOM   1502  O   GLY A  97     -43.397 -29.510  29.345  1.00  0.390          O  
ATOM   1503  H   GLY A  97     -44.457 -26.370  28.229  1.00  0.470          H  
ATOM   1504 1HA  GLY A  97     -42.126 -27.883  27.222  1.00  0.440          H  
ATOM   1505 2HA  GLY A  97     -42.106 -26.660  28.464  1.00  0.440          H  
ATOM   1506  N   VAL A  98     -41.466 -28.577  29.997  1.00  0.420          N  
ATOM   1507  CA  VAL A  98     -41.124 -29.577  31.023  1.00  0.470          C  
ATOM   1508  C   VAL A  98     -42.158 -29.789  32.130  1.00  0.450          C  
ATOM   1509  O   VAL A  98     -42.469 -30.929  32.496  1.00  0.470          O  
ATOM   1510  CB  VAL A  98     -39.799 -29.151  31.704  1.00  0.640          C  
ATOM   1511  CG1 VAL A  98     -39.494 -29.993  32.910  1.00  0.640          C  
ATOM   1512  CG2 VAL A  98     -38.685 -29.303  30.752  1.00  0.640          C  
ATOM   1513  H   VAL A  98     -40.829 -27.806  29.841  1.00  0.500          H  
ATOM   1514  HA  VAL A  98     -40.971 -30.531  30.512  1.00  0.560          H  
ATOM   1515  HB  VAL A  98     -39.877 -28.111  32.021  1.00  0.770          H  
ATOM   1516 1HG1 VAL A  98     -38.557 -29.656  33.328  1.00  0.770          H  
ATOM   1517 2HG1 VAL A  98     -40.265 -29.906  33.668  1.00  0.770          H  
ATOM   1518 3HG1 VAL A  98     -39.406 -31.023  32.596  1.00  0.770          H  
ATOM   1519 1HG2 VAL A  98     -37.766 -28.988  31.232  1.00  0.770          H  
ATOM   1520 2HG2 VAL A  98     -38.608 -30.349  30.460  1.00  0.770          H  
ATOM   1521 3HG2 VAL A  98     -38.858 -28.705  29.885  1.00  0.770          H  
ATOM   1522  N   ILE A  99     -42.691 -28.694  32.647  1.00  0.450          N  
ATOM   1523  CA  ILE A  99     -43.591 -28.697  33.797  1.00  0.490          C  
ATOM   1524  C   ILE A  99     -44.816 -29.569  33.580  1.00  0.540          C  
ATOM   1525  O   ILE A  99     -45.178 -30.366  34.455  1.00  0.570          O  
ATOM   1526  CB  ILE A  99     -43.958 -27.251  34.125  1.00  0.670          C  
ATOM   1527  CG1 ILE A  99     -42.654 -26.556  34.662  1.00  0.670          C  
ATOM   1528  CG2 ILE A  99     -45.159 -27.173  35.155  1.00  0.670          C  
ATOM   1529  CD1 ILE A  99     -42.699 -25.065  34.718  1.00  0.670          C  
ATOM   1530  H   ILE A  99     -42.417 -27.815  32.233  1.00  0.540          H  
ATOM   1531  HA  ILE A  99     -43.039 -29.100  34.646  1.00  0.590          H  
ATOM   1532  HB  ILE A  99     -44.230 -26.755  33.209  1.00  0.800          H  
ATOM   1533 1HG1 ILE A  99     -42.471 -26.916  35.677  1.00  0.800          H  
ATOM   1534 2HG1 ILE A  99     -41.810 -26.843  34.041  1.00  0.800          H  
ATOM   1535 1HG2 ILE A  99     -45.400 -26.133  35.367  1.00  0.800          H  
ATOM   1536 2HG2 ILE A  99     -46.045 -27.655  34.745  1.00  0.800          H  
ATOM   1537 3HG2 ILE A  99     -44.885 -27.666  36.076  1.00  0.800          H  
ATOM   1538 1HD1 ILE A  99     -41.757 -24.687  35.116  1.00  0.800          H  
ATOM   1539 2HD1 ILE A  99     -42.851 -24.666  33.722  1.00  0.800          H  
ATOM   1540 3HD1 ILE A  99     -43.505 -24.745  35.355  1.00  0.800          H  
ATOM   1541  N   LEU A 100     -45.422 -29.491  32.396  1.00  0.560          N  
ATOM   1542  CA  LEU A 100     -46.577 -30.325  32.070  1.00  0.590          C  
ATOM   1543  C   LEU A 100     -46.395 -31.786  32.477  1.00  0.630          C  
ATOM   1544  O   LEU A 100     -47.360 -32.419  32.899  1.00  0.680          O  
ATOM   1545  CB  LEU A 100     -46.895 -30.249  30.559  1.00  0.810          C  
ATOM   1546  CG  LEU A 100     -48.049 -31.204  29.990  1.00  0.810          C  
ATOM   1547  CD1 LEU A 100     -49.402 -30.960  30.668  1.00  0.810          C  
ATOM   1548  CD2 LEU A 100     -48.185 -30.939  28.481  1.00  0.810          C  
ATOM   1549  H   LEU A 100     -45.076 -28.834  31.712  1.00  0.670          H  
ATOM   1550  HA  LEU A 100     -47.431 -29.927  32.616  1.00  0.710          H  
ATOM   1551 1HB  LEU A 100     -47.162 -29.225  30.319  1.00  0.980          H  
ATOM   1552 2HB  LEU A 100     -45.977 -30.489  30.012  1.00  0.980          H  
ATOM   1553  HG  LEU A 100     -47.766 -32.249  30.158  1.00  0.980          H  
ATOM   1554 1HD1 LEU A 100     -50.136 -31.631  30.234  1.00  0.980          H  
ATOM   1555 2HD1 LEU A 100     -49.331 -31.155  31.738  1.00  0.980          H  
ATOM   1556 3HD1 LEU A 100     -49.710 -29.948  30.509  1.00  0.980          H  
ATOM   1557 1HD2 LEU A 100     -48.946 -31.596  28.061  1.00  0.980          H  
ATOM   1558 2HD2 LEU A 100     -48.473 -29.899  28.318  1.00  0.980          H  
ATOM   1559 3HD2 LEU A 100     -47.237 -31.127  27.988  1.00  0.980          H  
ATOM   1560  N   TYR A 101     -45.191 -32.349  32.327  1.00  0.600          N  
ATOM   1561  CA  TYR A 101     -45.014 -33.752  32.635  1.00  0.650          C  
ATOM   1562  C   TYR A 101     -44.194 -34.026  33.898  1.00  0.650          C  
ATOM   1563  O   TYR A 101     -44.393 -35.052  34.548  1.00  0.690          O  
ATOM   1564  CB  TYR A 101     -44.325 -34.422  31.477  1.00  0.890          C  
ATOM   1565  CG  TYR A 101     -45.063 -34.372  30.158  1.00  0.890          C  
ATOM   1566  CD1 TYR A 101     -44.751 -33.385  29.232  1.00  0.890          C  
ATOM   1567  CD2 TYR A 101     -46.025 -35.315  29.862  1.00  0.890          C  
ATOM   1568  CE1 TYR A 101     -45.421 -33.340  28.031  1.00  0.890          C  
ATOM   1569  CE2 TYR A 101     -46.698 -35.266  28.662  1.00  0.890          C  
ATOM   1570  CZ  TYR A 101     -46.402 -34.280  27.753  1.00  0.890          C  
ATOM   1571  OH  TYR A 101     -47.083 -34.220  26.573  1.00  0.890          O  
ATOM   1572  H   TYR A 101     -44.382 -31.815  32.010  1.00  0.720          H  
ATOM   1573  HA  TYR A 101     -45.988 -34.196  32.781  1.00  0.780          H  
ATOM   1574 1HB  TYR A 101     -43.352 -33.947  31.344  1.00  1.070          H  
ATOM   1575 2HB  TYR A 101     -44.167 -35.462  31.740  1.00  1.070          H  
ATOM   1576  HD1 TYR A 101     -43.983 -32.639  29.454  1.00  1.070          H  
ATOM   1577  HD2 TYR A 101     -46.257 -36.096  30.580  1.00  1.070          H  
ATOM   1578  HE1 TYR A 101     -45.186 -32.561  27.308  1.00  1.070          H  
ATOM   1579  HE2 TYR A 101     -47.466 -36.008  28.433  1.00  1.070          H  
ATOM   1580  HH  TYR A 101     -46.761 -33.485  26.053  1.00  1.070          H  
ATOM   1581  N   LEU A 102     -43.257 -33.133  34.247  1.00  0.630          N  
ATOM   1582  CA  LEU A 102     -42.362 -33.393  35.381  1.00  0.640          C  
ATOM   1583  C   LEU A 102     -42.749 -32.737  36.690  1.00  0.660          C  
ATOM   1584  O   LEU A 102     -42.280 -33.166  37.744  1.00  0.710          O  
ATOM   1585  CB  LEU A 102     -40.919 -32.932  35.089  1.00  0.890          C  
ATOM   1586  CG  LEU A 102     -39.987 -33.927  34.399  1.00  0.890          C  
ATOM   1587  CD1 LEU A 102     -40.433 -34.129  32.972  1.00  0.890          C  
ATOM   1588  CD2 LEU A 102     -38.508 -33.422  34.488  1.00  0.890          C  
ATOM   1589  H   LEU A 102     -43.118 -32.291  33.685  1.00  0.760          H  
ATOM   1590  HA  LEU A 102     -42.347 -34.469  35.549  1.00  0.770          H  
ATOM   1591 1HB  LEU A 102     -40.983 -32.057  34.455  1.00  1.070          H  
ATOM   1592 2HB  LEU A 102     -40.456 -32.633  36.018  1.00  1.070          H  
ATOM   1593  HG  LEU A 102     -40.056 -34.890  34.904  1.00  1.070          H  
ATOM   1594 1HD1 LEU A 102     -39.775 -34.838  32.534  1.00  1.070          H  
ATOM   1595 2HD1 LEU A 102     -41.438 -34.518  32.938  1.00  1.070          H  
ATOM   1596 3HD1 LEU A 102     -40.389 -33.194  32.420  1.00  1.070          H  
ATOM   1597 1HD2 LEU A 102     -37.841 -34.145  34.015  1.00  1.070          H  
ATOM   1598 2HD2 LEU A 102     -38.404 -32.479  33.990  1.00  1.070          H  
ATOM   1599 3HD2 LEU A 102     -38.220 -33.308  35.536  1.00  1.070          H  
ATOM   1600  N   ARG A 103     -43.551 -31.678  36.655  1.00  0.630          N  
ATOM   1601  CA  ARG A 103     -43.879 -30.989  37.889  1.00  0.670          C  
ATOM   1602  C   ARG A 103     -45.351 -30.816  38.130  1.00  0.710          C  
ATOM   1603  O   ARG A 103     -45.762 -30.772  39.281  1.00  0.740          O  
ATOM   1604  CB  ARG A 103     -43.186 -29.633  37.994  1.00  0.920          C  
ATOM   1605  CG  ARG A 103     -41.669 -29.668  38.124  1.00  0.920          C  
ATOM   1606  CD  ARG A 103     -41.262 -30.222  39.469  1.00  0.920          C  
ATOM   1607  NE  ARG A 103     -39.853 -30.260  39.640  1.00  0.920          N  
ATOM   1608  CZ  ARG A 103     -39.051 -31.290  39.248  1.00  0.920          C  
ATOM   1609  NH1 ARG A 103     -39.548 -32.350  38.628  1.00  0.920          N  
ATOM   1610  NH2 ARG A 103     -37.747 -31.239  39.465  1.00  0.920          N  
ATOM   1611  H   ARG A 103     -43.954 -31.355  35.777  1.00  0.760          H  
ATOM   1612  HA  ARG A 103     -43.526 -31.602  38.709  1.00  0.800          H  
ATOM   1613 1HB  ARG A 103     -43.413 -29.052  37.116  1.00  1.110          H  
ATOM   1614 2HB  ARG A 103     -43.570 -29.094  38.853  1.00  1.110          H  
ATOM   1615 1HG  ARG A 103     -41.241 -30.287  37.337  1.00  1.110          H  
ATOM   1616 2HG  ARG A 103     -41.275 -28.653  38.042  1.00  1.110          H  
ATOM   1617 1HD  ARG A 103     -41.663 -29.569  40.237  1.00  1.110          H  
ATOM   1618 2HD  ARG A 103     -41.636 -31.216  39.629  1.00  1.110          H  
ATOM   1619  HE  ARG A 103     -39.435 -29.450  40.111  1.00  1.110          H  
ATOM   1620 1HH1 ARG A 103     -40.556 -32.440  38.421  1.00  1.110          H  
ATOM   1621 2HH1 ARG A 103     -38.932 -33.102  38.346  1.00  1.110          H  
ATOM   1622 1HH2 ARG A 103     -37.316 -30.455  39.921  1.00  1.110          H  
ATOM   1623 2HH2 ARG A 103     -37.136 -31.987  39.112  1.00  1.110          H  
ATOM   1624  N   LEU A 104     -46.188 -30.756  37.106  1.00  0.710          N  
ATOM   1625  CA  LEU A 104     -47.579 -30.485  37.420  1.00  0.730          C  
ATOM   1626  C   LEU A 104     -48.170 -31.512  38.435  1.00  0.800          C  
ATOM   1627  O   LEU A 104     -48.968 -31.092  39.281  1.00  0.840          O  
ATOM   1628  CB  LEU A 104     -48.415 -30.298  36.126  1.00  1.010          C  
ATOM   1629  CG  LEU A 104     -49.942 -29.914  36.295  1.00  1.010          C  
ATOM   1630  CD1 LEU A 104     -50.075 -28.553  37.065  1.00  1.010          C  
ATOM   1631  CD2 LEU A 104     -50.584 -29.779  34.884  1.00  1.010          C  
ATOM   1632  H   LEU A 104     -45.858 -30.788  36.138  1.00  0.850          H  
ATOM   1633  HA  LEU A 104     -47.608 -29.527  37.903  1.00  0.880          H  
ATOM   1634 1HB  LEU A 104     -47.946 -29.497  35.553  1.00  1.220          H  
ATOM   1635 2HB  LEU A 104     -48.363 -31.188  35.510  1.00  1.220          H  
ATOM   1636  HG  LEU A 104     -50.464 -30.690  36.863  1.00  1.220          H  
ATOM   1637 1HD1 LEU A 104     -51.120 -28.297  37.163  1.00  1.220          H  
ATOM   1638 2HD1 LEU A 104     -49.647 -28.632  38.060  1.00  1.220          H  
ATOM   1639 3HD1 LEU A 104     -49.566 -27.774  36.516  1.00  1.220          H  
ATOM   1640 1HD2 LEU A 104     -51.645 -29.516  34.980  1.00  1.220          H  
ATOM   1641 2HD2 LEU A 104     -50.070 -29.000  34.317  1.00  1.220          H  
ATOM   1642 3HD2 LEU A 104     -50.492 -30.723  34.355  1.00  1.220          H  
ATOM   1643  N   PRO A 105     -47.923 -32.854  38.354  1.00  0.820          N  
ATOM   1644  CA  PRO A 105     -48.368 -33.838  39.357  1.00  0.880          C  
ATOM   1645  C   PRO A 105     -47.957 -33.476  40.812  1.00  0.900          C  
ATOM   1646  O   PRO A 105     -48.757 -33.591  41.748  1.00  0.930          O  
ATOM   1647  CB  PRO A 105     -47.669 -35.115  38.851  1.00  1.320          C  
ATOM   1648  CG  PRO A 105     -47.566 -34.921  37.344  1.00  1.320          C  
ATOM   1649  CD  PRO A 105     -47.234 -33.468  37.173  1.00  1.320          C  
ATOM   1650  HA  PRO A 105     -49.456 -33.944  39.294  1.00  1.060          H  
ATOM   1651 1HB  PRO A 105     -46.695 -35.242  39.345  1.00  1.580          H  
ATOM   1652 2HB  PRO A 105     -48.262 -35.994  39.086  1.00  1.580          H  
ATOM   1653 1HG  PRO A 105     -46.777 -35.573  36.922  1.00  1.580          H  
ATOM   1654 2HG  PRO A 105     -48.510 -35.199  36.850  1.00  1.580          H  
ATOM   1655 1HD  PRO A 105     -46.142 -33.370  37.226  1.00  1.580          H  
ATOM   1656 2HD  PRO A 105     -47.635 -33.118  36.222  1.00  1.580          H  
ATOM   1657  N   TRP A 106     -46.726 -32.973  40.958  1.00  0.890          N  
ATOM   1658  CA  TRP A 106     -46.126 -32.537  42.218  1.00  0.900          C  
ATOM   1659  C   TRP A 106     -46.780 -31.267  42.710  1.00  0.930          C  
ATOM   1660  O   TRP A 106     -47.120 -31.139  43.895  1.00  0.990          O  
ATOM   1661  CB  TRP A 106     -44.623 -32.395  42.067  1.00  1.260          C  
ATOM   1662  CG  TRP A 106     -43.954 -31.804  43.241  1.00  1.260          C  
ATOM   1663  CD1 TRP A 106     -43.612 -32.423  44.401  1.00  1.260          C  
ATOM   1664  CD2 TRP A 106     -43.464 -30.456  43.344  1.00  1.260          C  
ATOM   1665  NE1 TRP A 106     -42.973 -31.541  45.229  1.00  1.260          N  
ATOM   1666  CE2 TRP A 106     -42.870 -30.332  44.592  1.00  1.260          C  
ATOM   1667  CE3 TRP A 106     -43.474 -29.370  42.487  1.00  1.260          C  
ATOM   1668  CZ2 TRP A 106     -42.292 -29.150  45.009  1.00  1.260          C  
ATOM   1669  CZ3 TRP A 106     -42.897 -28.193  42.896  1.00  1.260          C  
ATOM   1670  CH2 TRP A 106     -42.321 -28.078  44.124  1.00  1.260          C  
ATOM   1671  H   TRP A 106     -46.143 -32.890  40.137  1.00  1.070          H  
ATOM   1672  HA  TRP A 106     -46.300 -33.315  42.962  1.00  1.080          H  
ATOM   1673 1HB  TRP A 106     -44.198 -33.383  41.906  1.00  1.510          H  
ATOM   1674 2HB  TRP A 106     -44.392 -31.797  41.195  1.00  1.510          H  
ATOM   1675  HD1 TRP A 106     -43.818 -33.466  44.633  1.00  1.510          H  
ATOM   1676  HE1 TRP A 106     -42.618 -31.756  46.147  1.00  1.510          H  
ATOM   1677  HE3 TRP A 106     -43.925 -29.454  41.515  1.00  1.510          H  
ATOM   1678  HZ2 TRP A 106     -41.826 -29.044  45.987  1.00  1.510          H  
ATOM   1679  HZ3 TRP A 106     -42.922 -27.356  42.223  1.00  1.510          H  
ATOM   1680  HH2 TRP A 106     -41.878 -27.127  44.417  1.00  1.510          H  
ATOM   1681  N   ILE A 107     -46.947 -30.330  41.780  1.00  0.890          N  
ATOM   1682  CA  ILE A 107     -47.530 -29.041  42.054  1.00  0.920          C  
ATOM   1683  C   ILE A 107     -48.927 -29.278  42.580  1.00  0.980          C  
ATOM   1684  O   ILE A 107     -49.305 -28.720  43.613  1.00  1.050          O  
ATOM   1685  CB  ILE A 107     -47.598 -28.168  40.757  1.00  1.280          C  
ATOM   1686  CG1 ILE A 107     -46.132 -27.767  40.290  1.00  1.280          C  
ATOM   1687  CG2 ILE A 107     -48.509 -26.937  40.961  1.00  1.280          C  
ATOM   1688  CD1 ILE A 107     -45.982 -27.165  38.909  1.00  1.280          C  
ATOM   1689  H   ILE A 107     -46.632 -30.540  40.837  1.00  1.070          H  
ATOM   1690  HA  ILE A 107     -46.943 -28.543  42.809  1.00  1.100          H  
ATOM   1691  HB  ILE A 107     -48.021 -28.767  39.976  1.00  1.530          H  
ATOM   1692 1HG1 ILE A 107     -45.747 -27.054  40.953  1.00  1.530          H  
ATOM   1693 2HG1 ILE A 107     -45.524 -28.634  40.338  1.00  1.530          H  
ATOM   1694 1HG2 ILE A 107     -48.574 -26.362  40.044  1.00  1.530          H  
ATOM   1695 2HG2 ILE A 107     -49.505 -27.256  41.245  1.00  1.530          H  
ATOM   1696 3HG2 ILE A 107     -48.117 -26.322  41.734  1.00  1.530          H  
ATOM   1697 1HD1 ILE A 107     -44.932 -26.930  38.736  1.00  1.530          H  
ATOM   1698 2HD1 ILE A 107     -46.314 -27.839  38.155  1.00  1.530          H  
ATOM   1699 3HD1 ILE A 107     -46.552 -26.271  38.860  1.00  1.530          H  
ATOM   1700  N   THR A 108     -49.672 -30.149  41.894  1.00  0.980          N  
ATOM   1701  CA  THR A 108     -51.036 -30.472  42.267  1.00  1.060          C  
ATOM   1702  C   THR A 108     -51.092 -31.082  43.664  1.00  1.160          C  
ATOM   1703  O   THR A 108     -51.943 -30.715  44.468  1.00  1.290          O  
ATOM   1704  CB  THR A 108     -51.679 -31.441  41.246  1.00  1.450          C  
ATOM   1705  OG1 THR A 108     -51.675 -30.826  39.937  1.00  1.450          O  
ATOM   1706  CG2 THR A 108     -53.157 -31.731  41.649  1.00  1.450          C  
ATOM   1707  H   THR A 108     -49.287 -30.558  41.046  1.00  1.180          H  
ATOM   1708  HA  THR A 108     -51.615 -29.568  42.273  1.00  1.270          H  
ATOM   1709  HB  THR A 108     -51.114 -32.374  41.208  1.00  1.740          H  
ATOM   1710  HG1 THR A 108     -50.737 -30.801  39.622  1.00  1.740          H  
ATOM   1711 1HG2 THR A 108     -53.604 -32.395  40.914  1.00  1.740          H  
ATOM   1712 2HG2 THR A 108     -53.200 -32.200  42.631  1.00  1.740          H  
ATOM   1713 3HG2 THR A 108     -53.719 -30.795  41.675  1.00  1.740          H  
ATOM   1714  N   ALA A 109     -50.222 -32.046  43.965  1.00  1.140          N  
ATOM   1715  CA  ALA A 109     -50.246 -32.651  45.287  1.00  1.240          C  
ATOM   1716  C   ALA A 109     -49.888 -31.721  46.434  1.00  1.270          C  
ATOM   1717  O   ALA A 109     -50.519 -31.773  47.491  1.00  1.420          O  
ATOM   1718  CB  ALA A 109     -49.308 -33.797  45.311  1.00  1.700          C  
ATOM   1719  H   ALA A 109     -49.561 -32.387  43.259  1.00  1.370          H  
ATOM   1720  HA  ALA A 109     -51.257 -33.013  45.458  1.00  1.490          H  
ATOM   1721 1HB  ALA A 109     -49.362 -34.301  46.257  1.00  2.040          H  
ATOM   1722 2HB  ALA A 109     -49.643 -34.400  44.545  1.00  2.040          H  
ATOM   1723 3HB  ALA A 109     -48.287 -33.459  45.122  1.00  2.040          H  
ATOM   1724  N   GLN A 110     -48.900 -30.865  46.244  1.00  1.160          N  
ATOM   1725  CA  GLN A 110     -48.492 -30.020  47.343  1.00  1.210          C  
ATOM   1726  C   GLN A 110     -49.382 -28.794  47.526  1.00  1.240          C  
ATOM   1727  O   GLN A 110     -49.610 -28.370  48.656  1.00  1.350          O  
ATOM   1728  CB  GLN A 110     -47.036 -29.618  47.177  1.00  1.670          C  
ATOM   1729  CG  GLN A 110     -46.483 -28.830  48.346  1.00  1.670          C  
ATOM   1730  CD  GLN A 110     -45.017 -28.490  48.204  1.00  1.670          C  
ATOM   1731  OE1 GLN A 110     -44.647 -27.340  47.957  1.00  1.670          O  
ATOM   1732  NE2 GLN A 110     -44.164 -29.490  48.369  1.00  1.670          N  
ATOM   1733  H   GLN A 110     -48.386 -30.857  45.356  1.00  1.390          H  
ATOM   1734  HA  GLN A 110     -48.566 -30.608  48.257  1.00  1.450          H  
ATOM   1735 1HB  GLN A 110     -46.430 -30.515  47.055  1.00  2.010          H  
ATOM   1736 2HB  GLN A 110     -46.937 -29.062  46.284  1.00  2.010          H  
ATOM   1737 1HG  GLN A 110     -47.033 -27.909  48.416  1.00  2.010          H  
ATOM   1738 2HG  GLN A 110     -46.621 -29.409  49.261  1.00  2.010          H  
ATOM   1739 1HE2 GLN A 110     -43.178 -29.325  48.306  1.00  2.010          H  
ATOM   1740 2HE2 GLN A 110     -44.498 -30.412  48.570  1.00  2.010          H  
ATOM   1741  N   ALA A 111     -49.838 -28.182  46.437  1.00  1.160          N  
ATOM   1742  CA  ALA A 111     -50.609 -26.956  46.537  1.00  1.210          C  
ATOM   1743  C   ALA A 111     -52.088 -27.113  46.897  1.00  1.370          C  
ATOM   1744  O   ALA A 111     -52.655 -26.210  47.503  1.00  2.200          O  
ATOM   1745  CB  ALA A 111     -50.511 -26.206  45.221  1.00  1.670          C  
ATOM   1746  H   ALA A 111     -49.650 -28.553  45.502  1.00  1.390          H  
ATOM   1747  HA  ALA A 111     -50.157 -26.371  47.325  1.00  1.450          H  
ATOM   1748 1HB  ALA A 111     -51.030 -25.253  45.294  1.00  2.010          H  
ATOM   1749 2HB  ALA A 111     -49.476 -26.042  44.985  1.00  2.010          H  
ATOM   1750 3HB  ALA A 111     -50.963 -26.807  44.448  1.00  2.010          H  
ATOM   1751  N   GLY A 112     -52.733 -28.201  46.541  1.00  1.240          N  
ATOM   1752  CA  GLY A 112     -53.925 -29.016  46.431  1.00  1.240          C  
ATOM   1753  C   GLY A 112     -54.623 -28.594  45.153  1.00  1.200          C  
ATOM   1754  O   GLY A 112     -54.201 -27.634  44.497  1.00  1.160          O  
ATOM   1755  H   GLY A 112     -53.454 -27.651  46.976  1.00  1.490          H  
ATOM   1756 1HA  GLY A 112     -53.653 -30.073  46.385  1.00  1.490          H  
ATOM   1757 2HA  GLY A 112     -54.574 -28.872  47.296  1.00  1.490          H  
ATOM   1758  N   ILE A 113     -55.706 -29.259  44.814  1.00  1.220          N  
ATOM   1759  CA  ILE A 113     -56.402 -29.035  43.556  1.00  1.180          C  
ATOM   1760  C   ILE A 113     -56.930 -27.619  43.420  1.00  1.170          C  
ATOM   1761  O   ILE A 113     -56.756 -26.989  42.377  1.00  1.120          O  
ATOM   1762  CB  ILE A 113     -57.564 -30.025  43.443  1.00  1.670          C  
ATOM   1763  CG1 ILE A 113     -57.026 -31.445  43.301  1.00  1.670          C  
ATOM   1764  CG2 ILE A 113     -58.458 -29.664  42.276  1.00  1.670          C  
ATOM   1765  CD1 ILE A 113     -58.087 -32.523  43.509  1.00  1.670          C  
ATOM   1766  H   ILE A 113     -56.007 -30.006  45.435  1.00  1.460          H  
ATOM   1767  HA  ILE A 113     -55.704 -29.220  42.739  1.00  1.420          H  
ATOM   1768  HB  ILE A 113     -58.110 -29.991  44.334  1.00  2.000          H  
ATOM   1769 1HG1 ILE A 113     -56.589 -31.556  42.310  1.00  2.000          H  
ATOM   1770 2HG1 ILE A 113     -56.244 -31.600  44.038  1.00  2.000          H  
ATOM   1771 1HG2 ILE A 113     -59.289 -30.348  42.208  1.00  2.000          H  
ATOM   1772 2HG2 ILE A 113     -58.857 -28.667  42.405  1.00  2.000          H  
ATOM   1773 3HG2 ILE A 113     -57.878 -29.703  41.351  1.00  2.000          H  
ATOM   1774 1HD1 ILE A 113     -57.643 -33.493  43.419  1.00  2.000          H  
ATOM   1775 2HD1 ILE A 113     -58.517 -32.431  44.511  1.00  2.000          H  
ATOM   1776 3HD1 ILE A 113     -58.868 -32.434  42.783  1.00  2.000          H  
ATOM   1777  N   VAL A 114     -57.572 -27.104  44.457  1.00  1.220          N  
ATOM   1778  CA  VAL A 114     -58.150 -25.778  44.345  1.00  1.220          C  
ATOM   1779  C   VAL A 114     -57.089 -24.716  44.155  1.00  1.190          C  
ATOM   1780  O   VAL A 114     -57.230 -23.831  43.310  1.00  1.160          O  
ATOM   1781  CB  VAL A 114     -58.994 -25.439  45.580  1.00  1.710          C  
ATOM   1782  CG1 VAL A 114     -59.455 -23.960  45.527  1.00  1.710          C  
ATOM   1783  CG2 VAL A 114     -60.168 -26.391  45.628  1.00  1.710          C  
ATOM   1784  H   VAL A 114     -57.661 -27.645  45.308  1.00  1.460          H  
ATOM   1785  HA  VAL A 114     -58.800 -25.767  43.475  1.00  1.460          H  
ATOM   1786  HB  VAL A 114     -58.392 -25.564  46.483  1.00  2.050          H  
ATOM   1787 1HG1 VAL A 114     -60.053 -23.742  46.410  1.00  2.050          H  
ATOM   1788 2HG1 VAL A 114     -58.603 -23.282  45.506  1.00  2.050          H  
ATOM   1789 3HG1 VAL A 114     -60.058 -23.803  44.631  1.00  2.050          H  
ATOM   1790 1HG2 VAL A 114     -60.778 -26.183  46.508  1.00  2.050          H  
ATOM   1791 2HG2 VAL A 114     -60.772 -26.278  44.730  1.00  2.050          H  
ATOM   1792 3HG2 VAL A 114     -59.788 -27.401  45.685  1.00  2.050          H  
ATOM   1793  N   LEU A 115     -56.022 -24.779  44.940  1.00  1.220          N  
ATOM   1794  CA  LEU A 115     -55.007 -23.760  44.831  1.00  1.210          C  
ATOM   1795  C   LEU A 115     -54.227 -23.931  43.547  1.00  1.140          C  
ATOM   1796  O   LEU A 115     -53.773 -22.936  42.987  1.00  1.110          O  
ATOM   1797  CB  LEU A 115     -54.094 -23.786  46.038  1.00  1.700          C  
ATOM   1798  CG  LEU A 115     -54.548 -22.981  47.328  1.00  1.700          C  
ATOM   1799  CD1 LEU A 115     -54.700 -21.467  47.041  1.00  1.700          C  
ATOM   1800  CD2 LEU A 115     -55.874 -23.565  47.857  1.00  1.700          C  
ATOM   1801  H   LEU A 115     -55.925 -25.518  45.621  1.00  1.460          H  
ATOM   1802  HA  LEU A 115     -55.502 -22.800  44.779  1.00  1.450          H  
ATOM   1803 1HB  LEU A 115     -54.026 -24.806  46.321  1.00  2.040          H  
ATOM   1804 2HB  LEU A 115     -53.102 -23.445  45.744  1.00  2.040          H  
ATOM   1805  HG  LEU A 115     -53.776 -23.098  48.089  1.00  2.040          H  
ATOM   1806 1HD1 LEU A 115     -54.984 -20.959  47.962  1.00  2.040          H  
ATOM   1807 2HD1 LEU A 115     -53.768 -21.068  46.694  1.00  2.040          H  
ATOM   1808 3HD1 LEU A 115     -55.463 -21.279  46.298  1.00  2.040          H  
ATOM   1809 1HD2 LEU A 115     -56.161 -23.039  48.766  1.00  2.040          H  
ATOM   1810 2HD2 LEU A 115     -56.658 -23.445  47.124  1.00  2.040          H  
ATOM   1811 3HD2 LEU A 115     -55.747 -24.625  48.081  1.00  2.040          H  
ATOM   1812  N   THR A 116     -54.065 -25.171  43.071  1.00  1.120          N  
ATOM   1813  CA  THR A 116     -53.374 -25.404  41.816  1.00  1.060          C  
ATOM   1814  C   THR A 116     -54.174 -24.743  40.713  1.00  1.020          C  
ATOM   1815  O   THR A 116     -53.597 -24.105  39.830  1.00  0.970          O  
ATOM   1816  CB  THR A 116     -53.147 -26.885  41.521  1.00  1.510          C  
ATOM   1817  OG1 THR A 116     -52.361 -27.420  42.553  1.00  1.510          O  
ATOM   1818  CG2 THR A 116     -52.375 -27.020  40.210  1.00  1.510          C  
ATOM   1819  H   THR A 116     -54.403 -25.977  43.597  1.00  1.340          H  
ATOM   1820  HA  THR A 116     -52.398 -24.930  41.863  1.00  1.270          H  
ATOM   1821  HB  THR A 116     -54.097 -27.423  41.467  1.00  1.810          H  
ATOM   1822  HG1 THR A 116     -52.920 -27.569  43.343  1.00  1.810          H  
ATOM   1823 1HG2 THR A 116     -52.170 -28.067  40.015  1.00  1.810          H  
ATOM   1824 2HG2 THR A 116     -52.957 -26.613  39.391  1.00  1.810          H  
ATOM   1825 3HG2 THR A 116     -51.442 -26.480  40.285  1.00  1.810          H  
ATOM   1826  N   TRP A 117     -55.508 -24.887  40.746  1.00  1.040          N  
ATOM   1827  CA  TRP A 117     -56.340 -24.226  39.760  1.00  1.010          C  
ATOM   1828  C   TRP A 117     -56.097 -22.726  39.833  1.00  1.010          C  
ATOM   1829  O   TRP A 117     -55.958 -22.093  38.794  1.00  0.960          O  
ATOM   1830  CB  TRP A 117     -57.822 -24.508  39.996  1.00  1.430          C  
ATOM   1831  CG  TRP A 117     -58.281 -25.893  39.637  1.00  1.430          C  
ATOM   1832  CD1 TRP A 117     -57.725 -26.762  38.738  1.00  1.430          C  
ATOM   1833  CD2 TRP A 117     -59.428 -26.579  40.196  1.00  1.430          C  
ATOM   1834  NE1 TRP A 117     -58.450 -27.910  38.693  1.00  1.430          N  
ATOM   1835  CE2 TRP A 117     -59.499 -27.818  39.577  1.00  1.430          C  
ATOM   1836  CE3 TRP A 117     -60.389 -26.236  41.163  1.00  1.430          C  
ATOM   1837  CZ2 TRP A 117     -60.504 -28.735  39.881  1.00  1.430          C  
ATOM   1838  CZ3 TRP A 117     -61.383 -27.150  41.475  1.00  1.430          C  
ATOM   1839  CH2 TRP A 117     -61.441 -28.367  40.848  1.00  1.430          C  
ATOM   1840  H   TRP A 117     -55.939 -25.499  41.449  1.00  1.250          H  
ATOM   1841  HA  TRP A 117     -56.057 -24.568  38.769  1.00  1.210          H  
ATOM   1842 1HB  TRP A 117     -58.051 -24.348  41.041  1.00  1.710          H  
ATOM   1843 2HB  TRP A 117     -58.416 -23.798  39.425  1.00  1.710          H  
ATOM   1844  HD1 TRP A 117     -56.840 -26.575  38.135  1.00  1.710          H  
ATOM   1845  HE1 TRP A 117     -58.246 -28.701  38.103  1.00  1.710          H  
ATOM   1846  HE3 TRP A 117     -60.351 -25.270  41.660  1.00  1.710          H  
ATOM   1847  HZ2 TRP A 117     -60.568 -29.706  39.402  1.00  1.710          H  
ATOM   1848  HZ3 TRP A 117     -62.118 -26.874  42.229  1.00  1.710          H  
ATOM   1849  HH2 TRP A 117     -62.235 -29.058  41.111  1.00  1.710          H  
ATOM   1850  N   ILE A 118     -55.993 -22.160  41.048  1.00  1.060          N  
ATOM   1851  CA  ILE A 118     -55.714 -20.730  41.187  1.00  1.060          C  
ATOM   1852  C   ILE A 118     -54.346 -20.388  40.584  1.00  1.010          C  
ATOM   1853  O   ILE A 118     -54.226 -19.370  39.905  1.00  0.980          O  
ATOM   1854  CB  ILE A 118     -55.772 -20.237  42.655  1.00  1.480          C  
ATOM   1855  CG1 ILE A 118     -57.223 -20.409  43.257  1.00  1.480          C  
ATOM   1856  CG2 ILE A 118     -55.296 -18.767  42.753  1.00  1.480          C  
ATOM   1857  CD1 ILE A 118     -58.364 -19.666  42.550  1.00  1.480          C  
ATOM   1858  H   ILE A 118     -56.179 -22.738  41.874  1.00  1.270          H  
ATOM   1859  HA  ILE A 118     -56.454 -20.181  40.616  1.00  1.270          H  
ATOM   1860  HB  ILE A 118     -55.110 -20.846  43.257  1.00  1.780          H  
ATOM   1861 1HG1 ILE A 118     -57.468 -21.455  43.248  1.00  1.780          H  
ATOM   1862 2HG1 ILE A 118     -57.196 -20.074  44.293  1.00  1.780          H  
ATOM   1863 1HG2 ILE A 118     -55.322 -18.451  43.795  1.00  1.780          H  
ATOM   1864 2HG2 ILE A 118     -54.288 -18.667  42.385  1.00  1.780          H  
ATOM   1865 3HG2 ILE A 118     -55.944 -18.124  42.163  1.00  1.780          H  
ATOM   1866 1HD1 ILE A 118     -59.296 -19.877  43.074  1.00  1.780          H  
ATOM   1867 2HD1 ILE A 118     -58.185 -18.595  42.564  1.00  1.780          H  
ATOM   1868 3HD1 ILE A 118     -58.460 -20.002  41.524  1.00  1.780          H  
ATOM   1869  N   ILE A 119     -53.315 -21.215  40.818  1.00  0.990          N  
ATOM   1870  CA  ILE A 119     -51.991 -20.962  40.237  1.00  0.950          C  
ATOM   1871  C   ILE A 119     -52.079 -20.941  38.720  1.00  0.880          C  
ATOM   1872  O   ILE A 119     -51.511 -20.049  38.075  1.00  0.850          O  
ATOM   1873  CB  ILE A 119     -50.929 -22.032  40.662  1.00  1.350          C  
ATOM   1874  CG1 ILE A 119     -50.612 -21.879  42.151  1.00  1.350          C  
ATOM   1875  CG2 ILE A 119     -49.666 -21.964  39.782  1.00  1.350          C  
ATOM   1876  CD1 ILE A 119     -49.800 -22.992  42.798  1.00  1.350          C  
ATOM   1877  H   ILE A 119     -53.466 -22.006  41.447  1.00  1.190          H  
ATOM   1878  HA  ILE A 119     -51.648 -19.985  40.574  1.00  1.140          H  
ATOM   1879  HB  ILE A 119     -51.371 -23.017  40.540  1.00  1.620          H  
ATOM   1880 1HG1 ILE A 119     -50.078 -20.945  42.299  1.00  1.620          H  
ATOM   1881 2HG1 ILE A 119     -51.547 -21.833  42.663  1.00  1.620          H  
ATOM   1882 1HG2 ILE A 119     -48.969 -22.736  40.077  1.00  1.620          H  
ATOM   1883 2HG2 ILE A 119     -49.938 -22.126  38.753  1.00  1.620          H  
ATOM   1884 3HG2 ILE A 119     -49.196 -21.009  39.873  1.00  1.620          H  
ATOM   1885 1HD1 ILE A 119     -49.666 -22.763  43.858  1.00  1.620          H  
ATOM   1886 2HD1 ILE A 119     -50.322 -23.943  42.698  1.00  1.620          H  
ATOM   1887 3HD1 ILE A 119     -48.833 -23.059  42.328  1.00  1.620          H  
ATOM   1888  N   ILE A 120     -52.776 -21.920  38.143  1.00  0.870          N  
ATOM   1889  CA  ILE A 120     -52.916 -21.992  36.703  1.00  0.810          C  
ATOM   1890  C   ILE A 120     -53.678 -20.778  36.196  1.00  0.830          C  
ATOM   1891  O   ILE A 120     -53.239 -20.132  35.252  1.00  0.780          O  
ATOM   1892  CB  ILE A 120     -53.650 -23.285  36.261  1.00  1.160          C  
ATOM   1893  CG1 ILE A 120     -52.778 -24.533  36.587  1.00  1.160          C  
ATOM   1894  CG2 ILE A 120     -53.936 -23.224  34.704  1.00  1.160          C  
ATOM   1895  CD1 ILE A 120     -53.505 -25.862  36.517  1.00  1.160          C  
ATOM   1896  H   ILE A 120     -53.194 -22.642  38.739  1.00  1.040          H  
ATOM   1897  HA  ILE A 120     -51.925 -21.985  36.260  1.00  0.970          H  
ATOM   1898  HB  ILE A 120     -54.583 -23.378  36.815  1.00  1.390          H  
ATOM   1899 1HG1 ILE A 120     -51.987 -24.578  35.881  1.00  1.390          H  
ATOM   1900 2HG1 ILE A 120     -52.350 -24.419  37.582  1.00  1.390          H  
ATOM   1901 1HG2 ILE A 120     -54.440 -24.120  34.383  1.00  1.390          H  
ATOM   1902 2HG2 ILE A 120     -54.565 -22.367  34.461  1.00  1.390          H  
ATOM   1903 3HG2 ILE A 120     -52.991 -23.135  34.167  1.00  1.390          H  
ATOM   1904 1HD1 ILE A 120     -52.810 -26.661  36.743  1.00  1.390          H  
ATOM   1905 2HD1 ILE A 120     -54.313 -25.872  37.248  1.00  1.390          H  
ATOM   1906 3HD1 ILE A 120     -53.908 -26.016  35.538  1.00  1.390          H  
ATOM   1907  N   LEU A 121     -54.817 -20.460  36.813  1.00  0.890          N  
ATOM   1908  CA  LEU A 121     -55.650 -19.345  36.389  1.00  0.920          C  
ATOM   1909  C   LEU A 121     -54.947 -17.999  36.522  1.00  0.920          C  
ATOM   1910  O   LEU A 121     -55.147 -17.120  35.681  1.00  0.910          O  
ATOM   1911  CB  LEU A 121     -56.946 -19.352  37.203  1.00  1.280          C  
ATOM   1912  CG  LEU A 121     -57.927 -20.538  36.926  1.00  1.280          C  
ATOM   1913  CD1 LEU A 121     -59.011 -20.527  37.984  1.00  1.280          C  
ATOM   1914  CD2 LEU A 121     -58.534 -20.429  35.524  1.00  1.280          C  
ATOM   1915  H   LEU A 121     -55.130 -21.030  37.597  1.00  1.070          H  
ATOM   1916  HA  LEU A 121     -55.882 -19.485  35.341  1.00  1.100          H  
ATOM   1917 1HB  LEU A 121     -56.678 -19.389  38.258  1.00  1.530          H  
ATOM   1918 2HB  LEU A 121     -57.479 -18.420  37.017  1.00  1.530          H  
ATOM   1919  HG  LEU A 121     -57.398 -21.468  36.998  1.00  1.530          H  
ATOM   1920 1HD1 LEU A 121     -59.690 -21.362  37.816  1.00  1.530          H  
ATOM   1921 2HD1 LEU A 121     -58.553 -20.628  38.969  1.00  1.530          H  
ATOM   1922 3HD1 LEU A 121     -59.567 -19.592  37.934  1.00  1.530          H  
ATOM   1923 1HD2 LEU A 121     -59.215 -21.263  35.370  1.00  1.530          H  
ATOM   1924 2HD2 LEU A 121     -59.085 -19.493  35.436  1.00  1.530          H  
ATOM   1925 3HD2 LEU A 121     -57.761 -20.463  34.764  1.00  1.530          H  
ATOM   1926  N   LEU A 122     -54.156 -17.808  37.577  1.00  0.950          N  
ATOM   1927  CA  LEU A 122     -53.410 -16.573  37.767  1.00  0.950          C  
ATOM   1928  C   LEU A 122     -52.333 -16.427  36.690  1.00  0.870          C  
ATOM   1929  O   LEU A 122     -52.186 -15.350  36.095  1.00  0.880          O  
ATOM   1930  CB  LEU A 122     -52.826 -16.528  39.189  1.00  1.330          C  
ATOM   1931  CG  LEU A 122     -51.917 -15.307  39.564  1.00  1.330          C  
ATOM   1932  CD1 LEU A 122     -52.692 -13.985  39.409  1.00  1.330          C  
ATOM   1933  CD2 LEU A 122     -51.414 -15.481  41.024  1.00  1.330          C  
ATOM   1934  H   LEU A 122     -54.085 -18.534  38.292  1.00  1.140          H  
ATOM   1935  HA  LEU A 122     -54.111 -15.749  37.664  1.00  1.140          H  
ATOM   1936 1HB  LEU A 122     -53.665 -16.526  39.884  1.00  1.600          H  
ATOM   1937 2HB  LEU A 122     -52.285 -17.445  39.363  1.00  1.600          H  
ATOM   1938  HG  LEU A 122     -51.063 -15.280  38.897  1.00  1.600          H  
ATOM   1939 1HD1 LEU A 122     -52.041 -13.154  39.674  1.00  1.600          H  
ATOM   1940 2HD1 LEU A 122     -53.022 -13.856  38.377  1.00  1.600          H  
ATOM   1941 3HD1 LEU A 122     -53.557 -13.989  40.069  1.00  1.600          H  
ATOM   1942 1HD2 LEU A 122     -50.766 -14.646  41.287  1.00  1.600          H  
ATOM   1943 2HD2 LEU A 122     -52.266 -15.508  41.703  1.00  1.600          H  
ATOM   1944 3HD2 LEU A 122     -50.859 -16.407  41.116  1.00  1.600          H  
ATOM   1945  N   SER A 123     -51.589 -17.507  36.424  1.00  0.790          N  
ATOM   1946  CA  SER A 123     -50.558 -17.496  35.401  1.00  0.710          C  
ATOM   1947  C   SER A 123     -51.184 -17.203  34.046  1.00  0.680          C  
ATOM   1948  O   SER A 123     -50.672 -16.378  33.270  1.00  0.640          O  
ATOM   1949  CB  SER A 123     -49.856 -18.819  35.381  1.00  1.030          C  
ATOM   1950  OG  SER A 123     -48.867 -18.824  34.427  1.00  1.030          O  
ATOM   1951  H   SER A 123     -51.726 -18.373  36.959  1.00  0.950          H  
ATOM   1952  HA  SER A 123     -49.845 -16.706  35.618  1.00  0.850          H  
ATOM   1953 1HB  SER A 123     -49.432 -19.033  36.361  1.00  1.230          H  
ATOM   1954 2HB  SER A 123     -50.586 -19.593  35.165  1.00  1.230          H  
ATOM   1955  HG  SER A 123     -48.454 -19.686  34.478  1.00  1.230          H  
ATOM   1956  N   VAL A 124     -52.311 -17.870  33.773  1.00  0.710          N  
ATOM   1957  CA  VAL A 124     -53.065 -17.674  32.560  1.00  0.700          C  
ATOM   1958  C   VAL A 124     -53.609 -16.262  32.464  1.00  0.750          C  
ATOM   1959  O   VAL A 124     -53.547 -15.672  31.400  1.00  0.720          O  
ATOM   1960  CB  VAL A 124     -54.152 -18.719  32.408  1.00  0.980          C  
ATOM   1961  CG1 VAL A 124     -55.089 -18.349  31.250  1.00  0.980          C  
ATOM   1962  CG2 VAL A 124     -53.443 -20.060  32.117  1.00  0.980          C  
ATOM   1963  H   VAL A 124     -52.649 -18.565  34.444  1.00  0.850          H  
ATOM   1964  HA  VAL A 124     -52.387 -17.839  31.732  1.00  0.840          H  
ATOM   1965  HB  VAL A 124     -54.733 -18.784  33.323  1.00  1.180          H  
ATOM   1966 1HG1 VAL A 124     -55.844 -19.109  31.147  1.00  1.180          H  
ATOM   1967 2HG1 VAL A 124     -55.581 -17.397  31.440  1.00  1.180          H  
ATOM   1968 3HG1 VAL A 124     -54.516 -18.279  30.327  1.00  1.180          H  
ATOM   1969 1HG2 VAL A 124     -54.158 -20.838  32.010  1.00  1.180          H  
ATOM   1970 2HG2 VAL A 124     -52.870 -19.971  31.195  1.00  1.180          H  
ATOM   1971 3HG2 VAL A 124     -52.770 -20.311  32.923  1.00  1.180          H  
ATOM   1972  N   THR A 125     -54.136 -15.688  33.542  1.00  0.820          N  
ATOM   1973  CA  THR A 125     -54.626 -14.314  33.484  1.00  0.870          C  
ATOM   1974  C   THR A 125     -53.525 -13.391  32.976  1.00  0.830          C  
ATOM   1975  O   THR A 125     -53.757 -12.574  32.076  1.00  0.820          O  
ATOM   1976  CB  THR A 125     -55.105 -13.827  34.874  1.00  1.200          C  
ATOM   1977  OG1 THR A 125     -56.204 -14.642  35.311  1.00  1.200          O  
ATOM   1978  CG2 THR A 125     -55.543 -12.347  34.818  1.00  1.200          C  
ATOM   1979  H   THR A 125     -54.242 -16.215  34.403  1.00  0.980          H  
ATOM   1980  HA  THR A 125     -55.464 -14.269  32.790  1.00  1.040          H  
ATOM   1981  HB  THR A 125     -54.291 -13.928  35.590  1.00  1.440          H  
ATOM   1982  HG1 THR A 125     -55.887 -15.558  35.465  1.00  1.440          H  
ATOM   1983 1HG2 THR A 125     -55.875 -12.034  35.806  1.00  1.440          H  
ATOM   1984 2HG2 THR A 125     -54.711 -11.719  34.507  1.00  1.440          H  
ATOM   1985 3HG2 THR A 125     -56.362 -12.236  34.109  1.00  1.440          H  
ATOM   1986  N   VAL A 126     -52.312 -13.535  33.518  1.00  0.810          N  
ATOM   1987  CA  VAL A 126     -51.204 -12.705  33.065  1.00  0.790          C  
ATOM   1988  C   VAL A 126     -50.912 -12.958  31.596  1.00  0.710          C  
ATOM   1989  O   VAL A 126     -50.719 -12.013  30.822  1.00  0.710          O  
ATOM   1990  CB  VAL A 126     -49.918 -12.996  33.872  1.00  1.110          C  
ATOM   1991  CG1 VAL A 126     -48.685 -12.273  33.254  1.00  1.110          C  
ATOM   1992  CG2 VAL A 126     -50.111 -12.542  35.259  1.00  1.110          C  
ATOM   1993  H   VAL A 126     -52.194 -14.214  34.281  1.00  0.970          H  
ATOM   1994  HA  VAL A 126     -51.479 -11.659  33.196  1.00  0.950          H  
ATOM   1995  HB  VAL A 126     -49.721 -14.070  33.862  1.00  1.340          H  
ATOM   1996 1HG1 VAL A 126     -47.806 -12.496  33.849  1.00  1.340          H  
ATOM   1997 2HG1 VAL A 126     -48.509 -12.605  32.231  1.00  1.340          H  
ATOM   1998 3HG1 VAL A 126     -48.858 -11.197  33.255  1.00  1.340          H  
ATOM   1999 1HG2 VAL A 126     -49.214 -12.761  35.800  1.00  1.340          H  
ATOM   2000 2HG2 VAL A 126     -50.294 -11.470  35.261  1.00  1.340          H  
ATOM   2001 3HG2 VAL A 126     -50.955 -13.061  35.713  1.00  1.340          H  
ATOM   2002  N   THR A 127     -50.867 -14.232  31.225  1.00  0.660          N  
ATOM   2003  CA  THR A 127     -50.558 -14.683  29.882  1.00  0.620          C  
ATOM   2004  C   THR A 127     -51.570 -14.170  28.853  1.00  0.620          C  
ATOM   2005  O   THR A 127     -51.189 -13.728  27.766  1.00  0.600          O  
ATOM   2006  CB  THR A 127     -50.556 -16.216  29.880  1.00  0.880          C  
ATOM   2007  OG1 THR A 127     -49.583 -16.693  30.815  1.00  0.880          O  
ATOM   2008  CG2 THR A 127     -50.200 -16.717  28.560  1.00  0.880          C  
ATOM   2009  H   THR A 127     -51.020 -14.948  31.938  1.00  0.790          H  
ATOM   2010  HA  THR A 127     -49.568 -14.318  29.613  1.00  0.740          H  
ATOM   2011  HB  THR A 127     -51.526 -16.582  30.139  1.00  1.060          H  
ATOM   2012  HG1 THR A 127     -49.849 -16.465  31.731  1.00  1.060          H  
ATOM   2013 1HG2 THR A 127     -50.191 -17.805  28.580  1.00  1.060          H  
ATOM   2014 2HG2 THR A 127     -50.909 -16.378  27.833  1.00  1.060          H  
ATOM   2015 3HG2 THR A 127     -49.212 -16.344  28.309  1.00  1.060          H  
ATOM   2016  N   SER A 128     -52.854 -14.280  29.191  1.00  0.660          N  
ATOM   2017  CA  SER A 128     -53.999 -13.889  28.383  1.00  0.690          C  
ATOM   2018  C   SER A 128     -54.006 -12.400  28.125  1.00  0.720          C  
ATOM   2019  O   SER A 128     -54.171 -11.963  26.980  1.00  0.720          O  
ATOM   2020  CB  SER A 128     -55.276 -14.307  29.078  1.00  0.950          C  
ATOM   2021  OG  SER A 128     -56.403 -13.953  28.329  1.00  0.950          O  
ATOM   2022  H   SER A 128     -53.054 -14.692  30.090  1.00  0.790          H  
ATOM   2023  HA  SER A 128     -53.953 -14.394  27.429  1.00  0.830          H  
ATOM   2024 1HB  SER A 128     -55.262 -15.386  29.239  1.00  1.140          H  
ATOM   2025 2HB  SER A 128     -55.323 -13.835  30.061  1.00  1.140          H  
ATOM   2026  HG  SER A 128     -57.159 -14.201  28.865  1.00  1.140          H  
ATOM   2027  N   ILE A 129     -53.810 -11.606  29.179  1.00  0.760          N  
ATOM   2028  CA  ILE A 129     -53.782 -10.169  29.007  1.00  0.810          C  
ATOM   2029  C   ILE A 129     -52.583  -9.801  28.176  1.00  0.770          C  
ATOM   2030  O   ILE A 129     -52.681  -8.946  27.295  1.00  0.790          O  
ATOM   2031  CB  ILE A 129     -53.749  -9.399  30.311  1.00  1.110          C  
ATOM   2032  CG1 ILE A 129     -55.066  -9.623  31.052  1.00  1.110          C  
ATOM   2033  CG2 ILE A 129     -53.563  -7.892  29.948  1.00  1.110          C  
ATOM   2034  CD1 ILE A 129     -55.047  -9.182  32.472  1.00  1.110          C  
ATOM   2035  H   ILE A 129     -53.713 -12.021  30.111  1.00  0.910          H  
ATOM   2036  HA  ILE A 129     -54.677  -9.868  28.466  1.00  0.970          H  
ATOM   2037  HB  ILE A 129     -52.935  -9.752  30.951  1.00  1.340          H  
ATOM   2038 1HG1 ILE A 129     -55.860  -9.092  30.533  1.00  1.340          H  
ATOM   2039 2HG1 ILE A 129     -55.294 -10.689  31.035  1.00  1.340          H  
ATOM   2040 1HG2 ILE A 129     -53.560  -7.318  30.815  1.00  1.340          H  
ATOM   2041 2HG2 ILE A 129     -52.623  -7.716  29.429  1.00  1.340          H  
ATOM   2042 3HG2 ILE A 129     -54.384  -7.562  29.311  1.00  1.340          H  
ATOM   2043 1HD1 ILE A 129     -56.013  -9.403  32.908  1.00  1.340          H  
ATOM   2044 2HD1 ILE A 129     -54.274  -9.726  33.012  1.00  1.340          H  
ATOM   2045 3HD1 ILE A 129     -54.855  -8.123  32.530  1.00  1.340          H  
ATOM   2046  N   THR A 130     -51.433 -10.399  28.479  1.00  0.720          N  
ATOM   2047  CA  THR A 130     -50.245 -10.098  27.727  1.00  0.690          C  
ATOM   2048  C   THR A 130     -50.527 -10.429  26.260  1.00  0.670          C  
ATOM   2049  O   THR A 130     -50.225  -9.615  25.392  1.00  0.680          O  
ATOM   2050  CB  THR A 130     -49.029 -10.850  28.278  1.00  0.980          C  
ATOM   2051  OG1 THR A 130     -48.851 -10.504  29.668  1.00  0.980          O  
ATOM   2052  CG2 THR A 130     -47.802 -10.385  27.529  1.00  0.980          C  
ATOM   2053  H   THR A 130     -51.368 -11.070  29.245  1.00  0.860          H  
ATOM   2054  HA  THR A 130     -50.040  -9.040  27.794  1.00  0.830          H  
ATOM   2055  HB  THR A 130     -49.164 -11.925  28.172  1.00  1.170          H  
ATOM   2056  HG1 THR A 130     -49.572 -10.929  30.181  1.00  1.170          H  
ATOM   2057 1HG2 THR A 130     -46.952 -10.889  27.909  1.00  1.170          H  
ATOM   2058 2HG2 THR A 130     -47.913 -10.605  26.498  1.00  1.170          H  
ATOM   2059 3HG2 THR A 130     -47.678  -9.308  27.658  1.00  1.170          H  
ATOM   2060  N   GLY A 131     -51.161 -11.586  25.978  1.00  0.650          N  
ATOM   2061  CA  GLY A 131     -51.532 -11.983  24.623  1.00  0.640          C  
ATOM   2062  C   GLY A 131     -52.378 -10.904  23.955  1.00  0.710          C  
ATOM   2063  O   GLY A 131     -52.169 -10.586  22.780  1.00  0.710          O  
ATOM   2064  H   GLY A 131     -51.350 -12.244  26.731  1.00  0.780          H  
ATOM   2065 1HA  GLY A 131     -50.655 -12.199  24.027  1.00  0.770          H  
ATOM   2066 2HA  GLY A 131     -52.108 -12.907  24.681  1.00  0.770          H  
ATOM   2067  N   LEU A 132     -53.300 -10.302  24.702  1.00  0.760          N  
ATOM   2068  CA  LEU A 132     -54.114  -9.223  24.173  1.00  0.800          C  
ATOM   2069  C   LEU A 132     -53.284  -7.967  23.845  1.00  0.800          C  
ATOM   2070  O   LEU A 132     -53.497  -7.346  22.798  1.00  0.840          O  
ATOM   2071  CB  LEU A 132     -55.238  -8.895  25.147  1.00  1.100          C  
ATOM   2072  CG  LEU A 132     -56.162  -7.773  24.750  1.00  1.100          C  
ATOM   2073  CD1 LEU A 132     -56.820  -8.087  23.409  1.00  1.100          C  
ATOM   2074  CD2 LEU A 132     -57.197  -7.608  25.859  1.00  1.100          C  
ATOM   2075  H   LEU A 132     -53.482 -10.675  25.642  1.00  0.910          H  
ATOM   2076  HA  LEU A 132     -54.556  -9.594  23.255  1.00  0.960          H  
ATOM   2077 1HB  LEU A 132     -55.831  -9.797  25.303  1.00  1.320          H  
ATOM   2078 2HB  LEU A 132     -54.794  -8.620  26.095  1.00  1.320          H  
ATOM   2079  HG  LEU A 132     -55.602  -6.852  24.645  1.00  1.320          H  
ATOM   2080 1HD1 LEU A 132     -57.462  -7.298  23.156  1.00  1.320          H  
ATOM   2081 2HD1 LEU A 132     -56.085  -8.185  22.620  1.00  1.320          H  
ATOM   2082 3HD1 LEU A 132     -57.389  -9.011  23.492  1.00  1.320          H  
ATOM   2083 1HD2 LEU A 132     -57.878  -6.803  25.626  1.00  1.320          H  
ATOM   2084 2HD2 LEU A 132     -57.765  -8.531  25.970  1.00  1.320          H  
ATOM   2085 3HD2 LEU A 132     -56.686  -7.382  26.795  1.00  1.320          H  
ATOM   2086  N   SER A 133     -52.359  -7.584  24.731  1.00  0.780          N  
ATOM   2087  CA  SER A 133     -51.475  -6.438  24.492  1.00  0.810          C  
ATOM   2088  C   SER A 133     -50.578  -6.706  23.266  1.00  0.770          C  
ATOM   2089  O   SER A 133     -50.414  -5.838  22.401  1.00  0.800          O  
ATOM   2090  CB  SER A 133     -50.653  -6.170  25.737  1.00  1.120          C  
ATOM   2091  OG  SER A 133     -51.458  -5.712  26.801  1.00  1.120          O  
ATOM   2092  H   SER A 133     -52.285  -8.098  25.618  1.00  0.940          H  
ATOM   2093  HA  SER A 133     -52.090  -5.563  24.288  1.00  0.970          H  
ATOM   2094 1HB  SER A 133     -50.162  -7.093  26.032  1.00  1.350          H  
ATOM   2095 2HB  SER A 133     -49.887  -5.460  25.535  1.00  1.350          H  
ATOM   2096  HG  SER A 133     -50.959  -5.920  27.608  1.00  1.350          H  
ATOM   2097  N   ILE A 134     -50.087  -7.947  23.146  1.00  0.720          N  
ATOM   2098  CA  ILE A 134     -49.268  -8.399  22.023  1.00  0.690          C  
ATOM   2099  C   ILE A 134     -50.078  -8.276  20.756  1.00  0.720          C  
ATOM   2100  O   ILE A 134     -49.575  -7.808  19.732  1.00  0.740          O  
ATOM   2101  CB  ILE A 134     -48.828  -9.874  22.210  1.00  0.980          C  
ATOM   2102  CG1 ILE A 134     -47.834  -9.990  23.372  1.00  0.980          C  
ATOM   2103  CG2 ILE A 134     -48.201 -10.439  20.877  1.00  0.980          C  
ATOM   2104  CD1 ILE A 134     -47.638 -11.431  23.886  1.00  0.980          C  
ATOM   2105  H   ILE A 134     -50.272  -8.600  23.909  1.00  0.860          H  
ATOM   2106  HA  ILE A 134     -48.388  -7.761  21.945  1.00  0.830          H  
ATOM   2107  HB  ILE A 134     -49.692 -10.469  22.468  1.00  1.170          H  
ATOM   2108 1HG1 ILE A 134     -46.879  -9.629  23.009  1.00  1.170          H  
ATOM   2109 2HG1 ILE A 134     -48.137  -9.355  24.192  1.00  1.170          H  
ATOM   2110 1HG2 ILE A 134     -47.913 -11.474  21.008  1.00  1.170          H  
ATOM   2111 2HG2 ILE A 134     -48.922 -10.386  20.060  1.00  1.170          H  
ATOM   2112 3HG2 ILE A 134     -47.321  -9.851  20.611  1.00  1.170          H  
ATOM   2113 1HD1 ILE A 134     -46.886 -11.441  24.671  1.00  1.170          H  
ATOM   2114 2HD1 ILE A 134     -48.555 -11.798  24.285  1.00  1.170          H  
ATOM   2115 3HD1 ILE A 134     -47.329 -12.092  23.108  1.00  1.170          H  
ATOM   2116  N   SER A 135     -51.325  -8.738  20.818  1.00  0.740          N  
ATOM   2117  CA  SER A 135     -52.215  -8.685  19.689  1.00  0.780          C  
ATOM   2118  C   SER A 135     -52.418  -7.228  19.269  1.00  0.830          C  
ATOM   2119  O   SER A 135     -52.264  -6.907  18.083  1.00  0.860          O  
ATOM   2120  CB  SER A 135     -53.533  -9.332  20.075  1.00  1.080          C  
ATOM   2121  OG  SER A 135     -53.363 -10.697  20.366  1.00  1.080          O  
ATOM   2122  H   SER A 135     -51.655  -9.173  21.678  1.00  0.890          H  
ATOM   2123  HA  SER A 135     -51.769  -9.238  18.866  1.00  0.940          H  
ATOM   2124 1HB  SER A 135     -53.963  -8.830  20.921  1.00  1.290          H  
ATOM   2125 2HB  SER A 135     -54.216  -9.233  19.279  1.00  1.290          H  
ATOM   2126  HG  SER A 135     -52.960 -10.735  21.255  1.00  1.290          H  
ATOM   2127  N   ALA A 136     -52.620  -6.313  20.246  1.00  0.850          N  
ATOM   2128  CA  ALA A 136     -52.794  -4.895  19.927  1.00  0.870          C  
ATOM   2129  C   ALA A 136     -51.590  -4.387  19.159  1.00  0.850          C  
ATOM   2130  O   ALA A 136     -51.746  -3.740  18.127  1.00  0.830          O  
ATOM   2131  CB  ALA A 136     -53.005  -4.083  21.185  1.00  1.210          C  
ATOM   2132  H   ALA A 136     -52.744  -6.633  21.211  1.00  1.020          H  
ATOM   2133  HA  ALA A 136     -53.664  -4.776  19.309  1.00  1.040          H  
ATOM   2134 1HB  ALA A 136     -53.156  -3.040  20.936  1.00  1.450          H  
ATOM   2135 2HB  ALA A 136     -53.875  -4.477  21.674  1.00  1.450          H  
ATOM   2136 3HB  ALA A 136     -52.146  -4.172  21.841  1.00  1.450          H  
ATOM   2137  N   ILE A 137     -50.386  -4.794  19.570  1.00  0.840          N  
ATOM   2138  CA  ILE A 137     -49.188  -4.412  18.834  1.00  0.840          C  
ATOM   2139  C   ILE A 137     -49.209  -4.972  17.413  1.00  0.830          C  
ATOM   2140  O   ILE A 137     -48.951  -4.247  16.449  1.00  0.870          O  
ATOM   2141  CB  ILE A 137     -47.870  -4.832  19.557  1.00  1.180          C  
ATOM   2142  CG1 ILE A 137     -47.695  -3.970  20.846  1.00  1.180          C  
ATOM   2143  CG2 ILE A 137     -46.627  -4.758  18.603  1.00  1.180          C  
ATOM   2144  CD1 ILE A 137     -46.593  -4.435  21.800  1.00  1.180          C  
ATOM   2145  H   ILE A 137     -50.321  -5.315  20.453  1.00  1.010          H  
ATOM   2146  HA  ILE A 137     -49.172  -3.339  18.771  1.00  1.010          H  
ATOM   2147  HB  ILE A 137     -47.980  -5.862  19.891  1.00  1.410          H  
ATOM   2148 1HG1 ILE A 137     -47.484  -2.943  20.556  1.00  1.410          H  
ATOM   2149 2HG1 ILE A 137     -48.640  -3.988  21.392  1.00  1.410          H  
ATOM   2150 1HG2 ILE A 137     -45.736  -5.085  19.123  1.00  1.410          H  
ATOM   2151 2HG2 ILE A 137     -46.770  -5.405  17.741  1.00  1.410          H  
ATOM   2152 3HG2 ILE A 137     -46.485  -3.756  18.262  1.00  1.410          H  
ATOM   2153 1HD1 ILE A 137     -46.567  -3.776  22.664  1.00  1.410          H  
ATOM   2154 2HD1 ILE A 137     -46.803  -5.453  22.126  1.00  1.410          H  
ATOM   2155 3HD1 ILE A 137     -45.633  -4.402  21.309  1.00  1.410          H  
ATOM   2156  N   SER A 138     -49.550  -6.252  17.264  1.00  0.800          N  
ATOM   2157  CA  SER A 138     -49.561  -6.900  15.953  1.00  0.810          C  
ATOM   2158  C   SER A 138     -50.502  -6.276  14.913  1.00  0.920          C  
ATOM   2159  O   SER A 138     -50.248  -6.418  13.718  1.00  0.980          O  
ATOM   2160  CB  SER A 138     -49.864  -8.384  16.094  1.00  1.130          C  
ATOM   2161  OG  SER A 138     -48.814  -9.046  16.754  1.00  1.130          O  
ATOM   2162  H   SER A 138     -49.729  -6.816  18.102  1.00  0.960          H  
ATOM   2163  HA  SER A 138     -48.549  -6.825  15.557  1.00  0.970          H  
ATOM   2164 1HB  SER A 138     -50.787  -8.513  16.652  1.00  1.360          H  
ATOM   2165 2HB  SER A 138     -50.014  -8.824  15.107  1.00  1.360          H  
ATOM   2166  HG  SER A 138     -49.115  -9.941  16.896  1.00  1.360          H  
ATOM   2167  N   THR A 139     -51.571  -5.565  15.307  1.00  1.010          N  
ATOM   2168  CA  THR A 139     -52.405  -4.958  14.249  1.00  1.180          C  
ATOM   2169  C   THR A 139     -52.126  -3.468  14.076  1.00  1.240          C  
ATOM   2170  O   THR A 139     -52.795  -2.797  13.275  1.00  1.440          O  
ATOM   2171  CB  THR A 139     -53.918  -5.158  14.405  1.00  1.580          C  
ATOM   2172  OG1 THR A 139     -54.401  -4.529  15.586  1.00  1.580          O  
ATOM   2173  CG2 THR A 139     -54.179  -6.625  14.454  1.00  1.580          C  
ATOM   2174  H   THR A 139     -51.814  -5.501  16.306  1.00  1.210          H  
ATOM   2175  HA  THR A 139     -52.146  -5.431  13.304  1.00  1.420          H  
ATOM   2176  HB  THR A 139     -54.440  -4.734  13.549  1.00  1.900          H  
ATOM   2177  HG1 THR A 139     -55.355  -4.729  15.651  1.00  1.900          H  
ATOM   2178 1HG2 THR A 139     -55.248  -6.813  14.553  1.00  1.900          H  
ATOM   2179 2HG2 THR A 139     -53.819  -7.066  13.545  1.00  1.900          H  
ATOM   2180 3HG2 THR A 139     -53.650  -7.060  15.287  1.00  1.900          H  
ATOM   2181  N   ASN A 140     -51.100  -2.936  14.757  1.00  1.090          N  
ATOM   2182  CA  ASN A 140     -50.784  -1.510  14.640  1.00  1.150          C  
ATOM   2183  C   ASN A 140     -50.040  -1.229  13.334  1.00  1.200          C  
ATOM   2184  O   ASN A 140     -48.849  -0.897  13.325  1.00  1.490          O  
ATOM   2185  CB  ASN A 140     -49.879  -0.992  15.746  1.00  1.590          C  
ATOM   2186  CG  ASN A 140     -50.439  -0.959  17.094  1.00  1.590          C  
ATOM   2187  OD1 ASN A 140     -51.619  -0.884  17.328  1.00  1.590          O  
ATOM   2188  ND2 ASN A 140     -49.575  -0.965  18.023  1.00  1.590          N  
ATOM   2189  H   ASN A 140     -50.526  -3.525  15.368  1.00  1.310          H  
ATOM   2190  HA  ASN A 140     -51.716  -0.937  14.634  1.00  1.380          H  
ATOM   2191 1HB  ASN A 140     -48.978  -1.602  15.774  1.00  1.900          H  
ATOM   2192 2HB  ASN A 140     -49.571   0.025  15.498  1.00  1.900          H  
ATOM   2193 1HD2 ASN A 140     -49.874  -0.919  18.976  1.00  1.900          H  
ATOM   2194 2HD2 ASN A 140     -48.606  -1.003  17.794  1.00  1.900          H  
ATOM   2195  N   GLY A 141     -50.735  -1.346  12.229  1.00  1.140          N  
ATOM   2196  CA  GLY A 141     -50.116  -1.104  10.937  1.00  1.200          C  
ATOM   2197  C   GLY A 141     -49.343  -2.295  10.382  1.00  1.290          C  
ATOM   2198  O   GLY A 141     -49.731  -3.454  10.542  1.00  1.580          O  
ATOM   2199  H   GLY A 141     -51.706  -1.651  12.325  1.00  1.370          H  
ATOM   2200 1HA  GLY A 141     -50.891  -0.819  10.226  1.00  1.440          H  
ATOM   2201 2HA  GLY A 141     -49.445  -0.251  11.021  1.00  1.440          H  
ATOM   2202  N   LYS A 142     -48.313  -2.008   9.596  1.00  1.290          N  
ATOM   2203  CA  LYS A 142     -47.583  -3.074   8.925  1.00  1.630          C  
ATOM   2204  C   LYS A 142     -46.636  -3.758   9.891  1.00  1.300          C  
ATOM   2205  O   LYS A 142     -46.003  -3.115  10.727  1.00  1.280          O  
ATOM   2206  CB  LYS A 142     -46.816  -2.527   7.722  1.00  2.150          C  
ATOM   2207  CG  LYS A 142     -47.711  -2.014   6.597  1.00  2.150          C  
ATOM   2208  CD  LYS A 142     -46.893  -1.510   5.410  1.00  2.150          C  
ATOM   2209  CE  LYS A 142     -47.798  -0.987   4.293  1.00  2.150          C  
ATOM   2210  NZ  LYS A 142     -47.015  -0.462   3.137  1.00  2.150          N  
ATOM   2211  H   LYS A 142     -48.021  -1.047   9.492  1.00  1.550          H  
ATOM   2212  HA  LYS A 142     -48.298  -3.820   8.575  1.00  1.960          H  
ATOM   2213 1HB  LYS A 142     -46.171  -1.709   8.044  1.00  2.580          H  
ATOM   2214 2HB  LYS A 142     -46.176  -3.308   7.313  1.00  2.580          H  
ATOM   2215 1HG  LYS A 142     -48.366  -2.820   6.263  1.00  2.580          H  
ATOM   2216 2HG  LYS A 142     -48.332  -1.203   6.971  1.00  2.580          H  
ATOM   2217 1HD  LYS A 142     -46.234  -0.705   5.738  1.00  2.580          H  
ATOM   2218 2HD  LYS A 142     -46.280  -2.321   5.016  1.00  2.580          H  
ATOM   2219 1HE  LYS A 142     -48.438  -1.797   3.947  1.00  2.580          H  
ATOM   2220 2HE  LYS A 142     -48.423  -0.187   4.688  1.00  2.580          H  
ATOM   2221 1HZ  LYS A 142     -47.650  -0.128   2.424  1.00  2.580          H  
ATOM   2222 2HZ  LYS A 142     -46.425   0.299   3.444  1.00  2.580          H  
ATOM   2223 3HZ  LYS A 142     -46.441  -1.198   2.754  1.00  2.580          H  
ATOM   2224  N   VAL A 143     -46.517  -5.067   9.739  1.00  1.250          N  
ATOM   2225  CA  VAL A 143     -45.604  -5.858  10.552  1.00  1.130          C  
ATOM   2226  C   VAL A 143     -44.637  -6.680   9.668  1.00  1.170          C  
ATOM   2227  O   VAL A 143     -44.244  -7.794  10.008  1.00  1.440          O  
ATOM   2228  CB  VAL A 143     -46.385  -6.736  11.545  1.00  1.630          C  
ATOM   2229  CG1 VAL A 143     -47.131  -5.834  12.552  1.00  1.630          C  
ATOM   2230  CG2 VAL A 143     -47.335  -7.628  10.850  1.00  1.630          C  
ATOM   2231  H   VAL A 143     -47.081  -5.522   9.035  1.00  1.500          H  
ATOM   2232  HA  VAL A 143     -45.001  -5.174  11.149  1.00  1.360          H  
ATOM   2233  HB  VAL A 143     -45.699  -7.328  12.086  1.00  1.960          H  
ATOM   2234 1HG1 VAL A 143     -47.651  -6.454  13.274  1.00  1.960          H  
ATOM   2235 2HG1 VAL A 143     -46.428  -5.187  13.068  1.00  1.960          H  
ATOM   2236 3HG1 VAL A 143     -47.861  -5.210  12.033  1.00  1.960          H  
ATOM   2237 1HG2 VAL A 143     -47.840  -8.225  11.603  1.00  1.960          H  
ATOM   2238 2HG2 VAL A 143     -48.066  -7.041  10.299  1.00  1.960          H  
ATOM   2239 3HG2 VAL A 143     -46.795  -8.281  10.165  1.00  1.960          H  
ATOM   2240  N   LYS A 144     -44.297  -6.125   8.507  1.00  1.500          N  
ATOM   2241  CA  LYS A 144     -43.434  -6.723   7.474  1.00  1.760          C  
ATOM   2242  C   LYS A 144     -41.975  -7.094   7.844  1.00  1.770          C  
ATOM   2243  O   LYS A 144     -41.258  -6.339   8.514  1.00  2.240          O  
ATOM   2244  CB  LYS A 144     -43.415  -5.771   6.268  1.00  2.360          C  
ATOM   2245  CG  LYS A 144     -42.637  -6.260   5.045  1.00  2.360          C  
ATOM   2246  CD  LYS A 144     -42.767  -5.283   3.875  1.00  2.360          C  
ATOM   2247  CE  LYS A 144     -41.965  -5.756   2.665  1.00  2.360          C  
ATOM   2248  NZ  LYS A 144     -42.077  -4.812   1.514  1.00  2.360          N  
ATOM   2249  H   LYS A 144     -44.674  -5.205   8.328  1.00  1.800          H  
ATOM   2250  HA  LYS A 144     -43.917  -7.649   7.159  1.00  2.110          H  
ATOM   2251 1HB  LYS A 144     -44.439  -5.570   5.952  1.00  2.830          H  
ATOM   2252 2HB  LYS A 144     -42.978  -4.820   6.573  1.00  2.830          H  
ATOM   2253 1HG  LYS A 144     -41.581  -6.341   5.292  1.00  2.830          H  
ATOM   2254 2HG  LYS A 144     -43.000  -7.240   4.739  1.00  2.830          H  
ATOM   2255 1HD  LYS A 144     -43.816  -5.187   3.593  1.00  2.830          H  
ATOM   2256 2HD  LYS A 144     -42.398  -4.304   4.182  1.00  2.830          H  
ATOM   2257 1HE  LYS A 144     -40.917  -5.847   2.948  1.00  2.830          H  
ATOM   2258 2HE  LYS A 144     -42.332  -6.735   2.356  1.00  2.830          H  
ATOM   2259 1HZ  LYS A 144     -41.533  -5.161   0.736  1.00  2.830          H  
ATOM   2260 2HZ  LYS A 144     -43.045  -4.730   1.236  1.00  2.830          H  
ATOM   2261 3HZ  LYS A 144     -41.728  -3.904   1.786  1.00  2.830          H  
ATOM   2262  N   SER A 145     -41.570  -8.287   7.379  1.00  1.710          N  
ATOM   2263  CA  SER A 145     -40.214  -8.857   7.473  1.00  2.000          C  
ATOM   2264  C   SER A 145     -39.471  -8.896   8.828  1.00  1.560          C  
ATOM   2265  O   SER A 145     -38.299  -8.519   8.884  1.00  2.170          O  
ATOM   2266  CB  SER A 145     -39.320  -8.165   6.460  1.00  2.680          C  
ATOM   2267  OG  SER A 145     -39.789  -8.374   5.149  1.00  2.680          O  
ATOM   2268  H   SER A 145     -42.251  -8.820   6.860  1.00  2.050          H  
ATOM   2269  HA  SER A 145     -40.302  -9.893   7.145  1.00  2.400          H  
ATOM   2270 1HB  SER A 145     -39.285  -7.096   6.673  1.00  3.220          H  
ATOM   2271 2HB  SER A 145     -38.306  -8.549   6.545  1.00  3.220          H  
ATOM   2272  HG  SER A 145     -39.166  -7.920   4.577  1.00  3.220          H  
ATOM   2273  N   GLY A 146     -40.094  -9.396   9.905  1.00  1.270          N  
ATOM   2274  CA  GLY A 146     -39.374  -9.496  11.183  1.00  1.080          C  
ATOM   2275  C   GLY A 146     -40.068 -10.399  12.214  1.00  1.020          C  
ATOM   2276  O   GLY A 146     -41.033 -11.106  11.894  1.00  1.540          O  
ATOM   2277  H   GLY A 146     -41.058  -9.680   9.826  1.00  1.520          H  
ATOM   2278 1HA  GLY A 146     -38.366  -9.867  10.999  1.00  1.300          H  
ATOM   2279 2HA  GLY A 146     -39.265  -8.495  11.600  1.00  1.300          H  
ATOM   2280  N   GLY A 147     -39.518 -10.414  13.441  1.00  0.860          N  
ATOM   2281  CA  GLY A 147     -40.037 -11.202  14.567  1.00  0.660          C  
ATOM   2282  C   GLY A 147     -40.630 -10.292  15.652  1.00  0.650          C  
ATOM   2283  O   GLY A 147     -40.882  -9.106  15.401  1.00  0.720          O  
ATOM   2284  H   GLY A 147     -38.700  -9.852  13.598  1.00  1.030          H  
ATOM   2285 1HA  GLY A 147     -40.810 -11.879  14.198  1.00  0.790          H  
ATOM   2286 2HA  GLY A 147     -39.244 -11.820  14.987  1.00  0.790          H  
ATOM   2287  N   THR A 148     -40.766 -10.802  16.889  1.00  0.570          N  
ATOM   2288  CA  THR A 148     -41.413 -10.005  17.930  1.00  0.610          C  
ATOM   2289  C   THR A 148     -40.641  -8.737  18.273  1.00  0.640          C  
ATOM   2290  O   THR A 148     -41.230  -7.691  18.531  1.00  0.670          O  
ATOM   2291  CB  THR A 148     -41.626 -10.852  19.206  1.00  0.840          C  
ATOM   2292  OG1 THR A 148     -42.595 -10.225  20.004  1.00  0.840          O  
ATOM   2293  CG2 THR A 148     -40.335 -11.010  20.059  1.00  0.840          C  
ATOM   2294  H   THR A 148     -40.502 -11.768  17.102  1.00  0.680          H  
ATOM   2295  HA  THR A 148     -42.395  -9.707  17.564  1.00  0.730          H  
ATOM   2296  HB  THR A 148     -41.976 -11.838  18.909  1.00  1.010          H  
ATOM   2297  HG1 THR A 148     -42.823 -10.811  20.717  1.00  1.010          H  
ATOM   2298 1HG2 THR A 148     -40.554 -11.625  20.924  1.00  1.010          H  
ATOM   2299 2HG2 THR A 148     -39.557 -11.489  19.478  1.00  1.010          H  
ATOM   2300 3HG2 THR A 148     -39.982 -10.048  20.408  1.00  1.010          H  
ATOM   2301  N   TYR A 149     -39.316  -8.802  18.231  1.00  0.660          N  
ATOM   2302  CA  TYR A 149     -38.512  -7.640  18.570  1.00  0.710          C  
ATOM   2303  C   TYR A 149     -38.849  -6.441  17.708  1.00  0.760          C  
ATOM   2304  O   TYR A 149     -39.031  -5.327  18.211  1.00  0.770          O  
ATOM   2305  CB  TYR A 149     -37.030  -7.960  18.489  1.00  0.970          C  
ATOM   2306  CG  TYR A 149     -36.215  -6.726  18.560  1.00  0.970          C  
ATOM   2307  CD1 TYR A 149     -35.974  -6.049  19.752  1.00  0.970          C  
ATOM   2308  CD2 TYR A 149     -35.726  -6.246  17.388  1.00  0.970          C  
ATOM   2309  CE1 TYR A 149     -35.236  -4.886  19.711  1.00  0.970          C  
ATOM   2310  CE2 TYR A 149     -35.000  -5.130  17.351  1.00  0.970          C  
ATOM   2311  CZ  TYR A 149     -34.745  -4.438  18.479  1.00  0.970          C  
ATOM   2312  OH  TYR A 149     -34.010  -3.295  18.379  1.00  0.970          O  
ATOM   2313  H   TYR A 149     -38.877  -9.676  17.986  1.00  0.790          H  
ATOM   2314  HA  TYR A 149     -38.742  -7.368  19.601  1.00  0.850          H  
ATOM   2315 1HB  TYR A 149     -36.742  -8.616  19.309  1.00  1.170          H  
ATOM   2316 2HB  TYR A 149     -36.804  -8.472  17.553  1.00  1.170          H  
ATOM   2317  HD1 TYR A 149     -36.371  -6.416  20.698  1.00  1.170          H  
ATOM   2318  HD2 TYR A 149     -35.925  -6.778  16.461  1.00  1.170          H  
ATOM   2319  HE1 TYR A 149     -35.043  -4.327  20.625  1.00  1.170          H  
ATOM   2320  HE2 TYR A 149     -34.622  -4.777  16.403  1.00  1.170          H  
ATOM   2321  HH  TYR A 149     -33.848  -3.103  17.416  1.00  1.170          H  
ATOM   2322  N   PHE A 150     -38.876  -6.652  16.400  1.00  0.800          N  
ATOM   2323  CA  PHE A 150     -39.134  -5.571  15.477  1.00  0.840          C  
ATOM   2324  C   PHE A 150     -40.557  -5.070  15.605  1.00  0.850          C  
ATOM   2325  O   PHE A 150     -40.792  -3.866  15.509  1.00  0.930          O  
ATOM   2326  CB  PHE A 150     -38.851  -6.010  14.049  1.00  1.160          C  
ATOM   2327  CG  PHE A 150     -37.378  -6.194  13.801  1.00  1.160          C  
ATOM   2328  CD1 PHE A 150     -36.852  -7.446  13.558  1.00  1.160          C  
ATOM   2329  CD2 PHE A 150     -36.503  -5.114  13.845  1.00  1.160          C  
ATOM   2330  CE1 PHE A 150     -35.502  -7.617  13.350  1.00  1.160          C  
ATOM   2331  CE2 PHE A 150     -35.149  -5.293  13.647  1.00  1.160          C  
ATOM   2332  CZ  PHE A 150     -34.650  -6.545  13.397  1.00  1.160          C  
ATOM   2333  H   PHE A 150     -38.707  -7.583  16.053  1.00  0.960          H  
ATOM   2334  HA  PHE A 150     -38.462  -4.751  15.725  1.00  1.010          H  
ATOM   2335 1HB  PHE A 150     -39.365  -6.953  13.851  1.00  1.390          H  
ATOM   2336 2HB  PHE A 150     -39.235  -5.269  13.353  1.00  1.390          H  
ATOM   2337  HD1 PHE A 150     -37.504  -8.297  13.523  1.00  1.390          H  
ATOM   2338  HD2 PHE A 150     -36.885  -4.113  14.045  1.00  1.390          H  
ATOM   2339  HE1 PHE A 150     -35.103  -8.611  13.148  1.00  1.390          H  
ATOM   2340  HE2 PHE A 150     -34.466  -4.425  13.692  1.00  1.390          H  
ATOM   2341  HZ  PHE A 150     -33.573  -6.686  13.238  1.00  1.390          H  
ATOM   2342  N   LEU A 151     -41.524  -5.965  15.813  1.00  0.780          N  
ATOM   2343  CA  LEU A 151     -42.904  -5.504  15.941  1.00  0.820          C  
ATOM   2344  C   LEU A 151     -43.075  -4.620  17.176  1.00  0.800          C  
ATOM   2345  O   LEU A 151     -43.717  -3.559  17.115  1.00  0.840          O  
ATOM   2346  CB  LEU A 151     -43.850  -6.715  16.037  1.00  1.130          C  
ATOM   2347  CG  LEU A 151     -44.441  -7.260  14.710  1.00  1.130          C  
ATOM   2348  CD1 LEU A 151     -43.311  -7.645  13.703  1.00  1.130          C  
ATOM   2349  CD2 LEU A 151     -45.331  -8.488  15.033  1.00  1.130          C  
ATOM   2350  H   LEU A 151     -41.308  -6.970  15.846  1.00  0.940          H  
ATOM   2351  HA  LEU A 151     -43.157  -4.915  15.062  1.00  0.980          H  
ATOM   2352 1HB  LEU A 151     -43.301  -7.530  16.512  1.00  1.360          H  
ATOM   2353 2HB  LEU A 151     -44.683  -6.447  16.682  1.00  1.360          H  
ATOM   2354  HG  LEU A 151     -45.033  -6.493  14.263  1.00  1.360          H  
ATOM   2355 1HD1 LEU A 151     -43.728  -8.020  12.777  1.00  1.360          H  
ATOM   2356 2HD1 LEU A 151     -42.694  -6.782  13.475  1.00  1.360          H  
ATOM   2357 3HD1 LEU A 151     -42.705  -8.414  14.130  1.00  1.360          H  
ATOM   2358 1HD2 LEU A 151     -45.778  -8.874  14.117  1.00  1.360          H  
ATOM   2359 2HD2 LEU A 151     -44.720  -9.270  15.493  1.00  1.360          H  
ATOM   2360 3HD2 LEU A 151     -46.126  -8.196  15.722  1.00  1.360          H  
ATOM   2361  N   ILE A 152     -42.468  -5.036  18.286  1.00  0.760          N  
ATOM   2362  CA  ILE A 152     -42.552  -4.314  19.536  1.00  0.760          C  
ATOM   2363  C   ILE A 152     -41.828  -2.973  19.417  1.00  0.830          C  
ATOM   2364  O   ILE A 152     -42.368  -1.949  19.834  1.00  0.920          O  
ATOM   2365  CB  ILE A 152     -42.007  -5.192  20.693  1.00  1.060          C  
ATOM   2366  CG1 ILE A 152     -42.973  -6.424  20.909  1.00  1.060          C  
ATOM   2367  CG2 ILE A 152     -41.929  -4.403  21.953  1.00  1.060          C  
ATOM   2368  CD1 ILE A 152     -42.436  -7.536  21.811  1.00  1.060          C  
ATOM   2369  H   ILE A 152     -41.955  -5.926  18.267  1.00  0.910          H  
ATOM   2370  HA  ILE A 152     -43.597  -4.106  19.743  1.00  0.910          H  
ATOM   2371  HB  ILE A 152     -41.017  -5.571  20.421  1.00  1.280          H  
ATOM   2372 1HG1 ILE A 152     -43.900  -6.064  21.339  1.00  1.280          H  
ATOM   2373 2HG1 ILE A 152     -43.193  -6.863  19.937  1.00  1.280          H  
ATOM   2374 1HG2 ILE A 152     -41.548  -5.018  22.751  1.00  1.280          H  
ATOM   2375 2HG2 ILE A 152     -41.273  -3.543  21.835  1.00  1.280          H  
ATOM   2376 3HG2 ILE A 152     -42.928  -4.083  22.180  1.00  1.280          H  
ATOM   2377 1HD1 ILE A 152     -43.179  -8.329  21.878  1.00  1.280          H  
ATOM   2378 2HD1 ILE A 152     -41.518  -7.938  21.378  1.00  1.280          H  
ATOM   2379 3HD1 ILE A 152     -42.237  -7.163  22.798  1.00  1.280          H  
ATOM   2380  N   SER A 153     -40.607  -2.974  18.872  1.00  0.800          N  
ATOM   2381  CA  SER A 153     -39.836  -1.746  18.712  1.00  0.860          C  
ATOM   2382  C   SER A 153     -40.533  -0.743  17.789  1.00  0.900          C  
ATOM   2383  O   SER A 153     -40.673   0.437  18.121  1.00  0.950          O  
ATOM   2384  CB  SER A 153     -38.452  -2.070  18.179  1.00  1.180          C  
ATOM   2385  OG  SER A 153     -37.687  -0.905  18.026  1.00  1.180          O  
ATOM   2386  H   SER A 153     -40.188  -3.859  18.574  1.00  0.960          H  
ATOM   2387  HA  SER A 153     -39.730  -1.281  19.691  1.00  1.030          H  
ATOM   2388 1HB  SER A 153     -37.948  -2.760  18.857  1.00  1.420          H  
ATOM   2389 2HB  SER A 153     -38.547  -2.578  17.217  1.00  1.420          H  
ATOM   2390  HG  SER A 153     -36.837  -1.191  17.679  1.00  1.420          H  
ATOM   2391  N   ARG A 154     -41.043  -1.199  16.645  1.00  0.980          N  
ATOM   2392  CA  ARG A 154     -41.713  -0.291  15.726  1.00  1.050          C  
ATOM   2393  C   ARG A 154     -42.954   0.374  16.340  1.00  1.040          C  
ATOM   2394  O   ARG A 154     -43.169   1.573  16.137  1.00  1.100          O  
ATOM   2395  CB  ARG A 154     -42.110  -1.051  14.477  1.00  1.440          C  
ATOM   2396  CG  ARG A 154     -40.947  -1.461  13.572  1.00  1.440          C  
ATOM   2397  CD  ARG A 154     -41.420  -2.361  12.510  1.00  1.440          C  
ATOM   2398  NE  ARG A 154     -40.341  -2.872  11.669  1.00  1.440          N  
ATOM   2399  CZ  ARG A 154     -40.509  -3.850  10.751  1.00  1.440          C  
ATOM   2400  NH1 ARG A 154     -41.677  -4.390  10.567  1.00  1.440          N  
ATOM   2401  NH2 ARG A 154     -39.522  -4.300  10.010  1.00  1.440          N  
ATOM   2402  H   ARG A 154     -40.935  -2.182  16.382  1.00  1.180          H  
ATOM   2403  HA  ARG A 154     -41.005   0.488  15.447  1.00  1.260          H  
ATOM   2404 1HB  ARG A 154     -42.632  -1.964  14.773  1.00  1.730          H  
ATOM   2405 2HB  ARG A 154     -42.805  -0.453  13.891  1.00  1.730          H  
ATOM   2406 1HG  ARG A 154     -40.536  -0.572  13.099  1.00  1.730          H  
ATOM   2407 2HG  ARG A 154     -40.166  -1.952  14.142  1.00  1.730          H  
ATOM   2408 1HD  ARG A 154     -41.918  -3.212  12.981  1.00  1.730          H  
ATOM   2409 2HD  ARG A 154     -42.129  -1.828  11.876  1.00  1.730          H  
ATOM   2410  HE  ARG A 154     -39.418  -2.473  11.780  1.00  1.730          H  
ATOM   2411 1HH1 ARG A 154     -42.470  -4.088  11.109  1.00  1.730          H  
ATOM   2412 2HH1 ARG A 154     -41.751  -5.129   9.843  1.00  1.730          H  
ATOM   2413 1HH2 ARG A 154     -38.587  -3.929  10.099  1.00  1.730          H  
ATOM   2414 2HH2 ARG A 154     -39.749  -5.057   9.335  1.00  1.730          H  
ATOM   2415  N   SER A 155     -43.753  -0.384  17.107  1.00  1.000          N  
ATOM   2416  CA  SER A 155     -44.961   0.163  17.715  1.00  1.020          C  
ATOM   2417  C   SER A 155     -44.745   0.929  19.024  1.00  1.040          C  
ATOM   2418  O   SER A 155     -45.454   1.905  19.291  1.00  1.120          O  
ATOM   2419  CB  SER A 155     -45.939  -0.961  17.983  1.00  1.420          C  
ATOM   2420  OG  SER A 155     -46.407  -1.537  16.782  1.00  1.420          O  
ATOM   2421  H   SER A 155     -43.568  -1.387  17.211  1.00  1.200          H  
ATOM   2422  HA  SER A 155     -45.409   0.848  16.997  1.00  1.220          H  
ATOM   2423 1HB  SER A 155     -45.437  -1.719  18.588  1.00  1.700          H  
ATOM   2424 2HB  SER A 155     -46.767  -0.585  18.558  1.00  1.700          H  
ATOM   2425  HG  SER A 155     -46.989  -2.270  17.027  1.00  1.700          H  
ATOM   2426  N   LEU A 156     -43.786   0.500  19.855  1.00  1.000          N  
ATOM   2427  CA  LEU A 156     -43.582   1.143  21.145  1.00  1.020          C  
ATOM   2428  C   LEU A 156     -42.417   2.135  21.183  1.00  0.970          C  
ATOM   2429  O   LEU A 156     -42.373   2.982  22.070  1.00  1.120          O  
ATOM   2430  CB  LEU A 156     -43.330   0.103  22.242  1.00  1.420          C  
ATOM   2431  CG  LEU A 156     -44.415  -0.984  22.479  1.00  1.420          C  
ATOM   2432  CD1 LEU A 156     -43.896  -1.875  23.597  1.00  1.420          C  
ATOM   2433  CD2 LEU A 156     -45.801  -0.359  22.799  1.00  1.420          C  
ATOM   2434  H   LEU A 156     -43.220  -0.318  19.625  1.00  1.200          H  
ATOM   2435  HA  LEU A 156     -44.478   1.704  21.389  1.00  1.220          H  
ATOM   2436 1HB  LEU A 156     -42.397  -0.413  22.001  1.00  1.700          H  
ATOM   2437 2HB  LEU A 156     -43.187   0.633  23.182  1.00  1.700          H  
ATOM   2438  HG  LEU A 156     -44.507  -1.604  21.579  1.00  1.700          H  
ATOM   2439 1HD1 LEU A 156     -44.592  -2.691  23.790  1.00  1.700          H  
ATOM   2440 2HD1 LEU A 156     -42.945  -2.264  23.317  1.00  1.700          H  
ATOM   2441 3HD1 LEU A 156     -43.759  -1.306  24.475  1.00  1.700          H  
ATOM   2442 1HD2 LEU A 156     -46.532  -1.152  22.964  1.00  1.700          H  
ATOM   2443 2HD2 LEU A 156     -45.753   0.260  23.673  1.00  1.700          H  
ATOM   2444 3HD2 LEU A 156     -46.115   0.247  21.969  1.00  1.700          H  
ATOM   2445  N   GLY A 157     -41.450   2.026  20.278  1.00  1.410          N  
ATOM   2446  CA  GLY A 157     -40.288   2.879  20.305  1.00  1.330          C  
ATOM   2447  C   GLY A 157     -39.061   2.082  20.765  1.00  1.230          C  
ATOM   2448  O   GLY A 157     -39.208   1.074  21.470  1.00  1.190          O  
ATOM   2449  H   GLY A 157     -41.485   1.336  19.528  1.00  1.690          H  
ATOM   2450 1HA  GLY A 157     -40.173   3.278  19.308  1.00  1.600          H  
ATOM   2451 2HA  GLY A 157     -40.459   3.721  20.973  1.00  1.600          H  
ATOM   2452  N   PRO A 158     -37.841   2.503  20.362  1.00  1.190          N  
ATOM   2453  CA  PRO A 158     -36.537   1.940  20.697  1.00  1.130          C  
ATOM   2454  C   PRO A 158     -36.264   1.713  22.183  1.00  1.100          C  
ATOM   2455  O   PRO A 158     -35.618   0.735  22.555  1.00  1.060          O  
ATOM   2456  CB  PRO A 158     -35.593   3.036  20.176  1.00  1.690          C  
ATOM   2457  CG  PRO A 158     -36.308   3.648  19.030  1.00  1.690          C  
ATOM   2458  CD  PRO A 158     -37.746   3.666  19.430  1.00  1.690          C  
ATOM   2459  HA  PRO A 158     -36.395   1.006  20.131  1.00  1.360          H  
ATOM   2460 1HB  PRO A 158     -35.382   3.763  20.982  1.00  2.030          H  
ATOM   2461 2HB  PRO A 158     -34.652   2.618  19.882  1.00  2.030          H  
ATOM   2462 1HG  PRO A 158     -35.909   4.654  18.829  1.00  2.030          H  
ATOM   2463 2HG  PRO A 158     -36.135   3.052  18.120  1.00  2.030          H  
ATOM   2464 1HD  PRO A 158     -38.019   4.609  19.938  1.00  2.030          H  
ATOM   2465 2HD  PRO A 158     -38.292   3.501  18.495  1.00  2.030          H  
ATOM   2466  N   GLU A 159     -36.810   2.555  23.064  1.00  1.150          N  
ATOM   2467  CA  GLU A 159     -36.532   2.390  24.488  1.00  1.140          C  
ATOM   2468  C   GLU A 159     -37.149   1.125  25.016  1.00  1.070          C  
ATOM   2469  O   GLU A 159     -36.477   0.293  25.638  1.00  1.080          O  
ATOM   2470  CB  GLU A 159     -37.094   3.582  25.260  1.00  1.600          C  
ATOM   2471  CG  GLU A 159     -36.415   4.899  24.963  1.00  1.600          C  
ATOM   2472  CD  GLU A 159     -36.810   5.482  23.627  1.00  1.600          C  
ATOM   2473  OE1 GLU A 159     -37.770   5.013  23.061  1.00  1.600          O  
ATOM   2474  OE2 GLU A 159     -36.158   6.388  23.167  1.00  1.600          O  
ATOM   2475  H   GLU A 159     -37.362   3.367  22.774  1.00  1.380          H  
ATOM   2476  HA  GLU A 159     -35.460   2.327  24.641  1.00  1.370          H  
ATOM   2477 1HB  GLU A 159     -38.157   3.689  25.048  1.00  1.920          H  
ATOM   2478 2HB  GLU A 159     -36.993   3.395  26.331  1.00  1.920          H  
ATOM   2479 1HG  GLU A 159     -36.715   5.598  25.731  1.00  1.920          H  
ATOM   2480 2HG  GLU A 159     -35.339   4.778  25.019  1.00  1.920          H  
ATOM   2481  N   LEU A 160     -38.424   0.949  24.719  1.00  1.000          N  
ATOM   2482  CA  LEU A 160     -39.114  -0.225  25.182  1.00  0.950          C  
ATOM   2483  C   LEU A 160     -38.705  -1.412  24.352  1.00  0.880          C  
ATOM   2484  O   LEU A 160     -38.554  -2.513  24.875  1.00  0.840          O  
ATOM   2485  CB  LEU A 160     -40.617  -0.004  25.120  1.00  1.350          C  
ATOM   2486  CG  LEU A 160     -41.267   0.623  26.373  1.00  1.350          C  
ATOM   2487  CD1 LEU A 160     -41.137  -0.357  27.581  1.00  1.350          C  
ATOM   2488  CD2 LEU A 160     -40.628   1.986  26.695  1.00  1.350          C  
ATOM   2489  H   LEU A 160     -38.913   1.670  24.205  1.00  1.200          H  
ATOM   2490  HA  LEU A 160     -38.798  -0.422  26.195  1.00  1.140          H  
ATOM   2491 1HB  LEU A 160     -40.832   0.650  24.272  1.00  1.620          H  
ATOM   2492 2HB  LEU A 160     -41.103  -0.959  24.939  1.00  1.620          H  
ATOM   2493  HG  LEU A 160     -42.313   0.783  26.165  1.00  1.620          H  
ATOM   2494 1HD1 LEU A 160     -41.633   0.080  28.446  1.00  1.620          H  
ATOM   2495 2HD1 LEU A 160     -41.616  -1.300  27.330  1.00  1.620          H  
ATOM   2496 3HD1 LEU A 160     -40.117  -0.547  27.837  1.00  1.620          H  
ATOM   2497 1HD2 LEU A 160     -41.123   2.418  27.566  1.00  1.620          H  
ATOM   2498 2HD2 LEU A 160     -39.584   1.870  26.912  1.00  1.620          H  
ATOM   2499 3HD2 LEU A 160     -40.748   2.657  25.843  1.00  1.620          H  
ATOM   2500  N   GLY A 161     -38.455  -1.196  23.061  1.00  0.900          N  
ATOM   2501  CA  GLY A 161     -38.040  -2.271  22.180  1.00  0.850          C  
ATOM   2502  C   GLY A 161     -36.790  -2.918  22.755  1.00  0.830          C  
ATOM   2503  O   GLY A 161     -36.733  -4.142  22.914  1.00  0.780          O  
ATOM   2504  H   GLY A 161     -38.592  -0.268  22.650  1.00  1.080          H  
ATOM   2505 1HA  GLY A 161     -38.838  -3.006  22.078  1.00  1.020          H  
ATOM   2506 2HA  GLY A 161     -37.827  -1.864  21.192  1.00  1.020          H  
ATOM   2507  N   GLY A 162     -35.786  -2.084  23.049  1.00  0.870          N  
ATOM   2508  CA  GLY A 162     -34.510  -2.498  23.599  1.00  0.880          C  
ATOM   2509  C   GLY A 162     -34.635  -3.233  24.913  1.00  0.850          C  
ATOM   2510  O   GLY A 162     -34.142  -4.361  25.032  1.00  0.820          O  
ATOM   2511  H   GLY A 162     -35.903  -1.084  22.876  1.00  1.040          H  
ATOM   2512 1HA  GLY A 162     -33.997  -3.126  22.880  1.00  1.060          H  
ATOM   2513 2HA  GLY A 162     -33.896  -1.610  23.752  1.00  1.060          H  
ATOM   2514  N   SER A 163     -35.285  -2.613  25.907  1.00  0.870          N  
ATOM   2515  CA  SER A 163     -35.412  -3.258  27.206  1.00  0.860          C  
ATOM   2516  C   SER A 163     -36.187  -4.563  27.152  1.00  0.790          C  
ATOM   2517  O   SER A 163     -35.778  -5.535  27.793  1.00  0.750          O  
ATOM   2518  CB  SER A 163     -36.047  -2.325  28.209  1.00  1.210          C  
ATOM   2519  OG  SER A 163     -35.198  -1.261  28.504  1.00  1.210          O  
ATOM   2520  H   SER A 163     -35.651  -1.665  25.767  1.00  1.040          H  
ATOM   2521  HA  SER A 163     -34.406  -3.482  27.557  1.00  1.030          H  
ATOM   2522 1HB  SER A 163     -36.985  -1.941  27.800  1.00  1.450          H  
ATOM   2523 2HB  SER A 163     -36.282  -2.872  29.114  1.00  1.450          H  
ATOM   2524  HG  SER A 163     -35.684  -0.715  29.118  1.00  1.450          H  
ATOM   2525  N   ILE A 164     -37.281  -4.618  26.380  1.00  0.780          N  
ATOM   2526  CA  ILE A 164     -38.063  -5.843  26.280  1.00  0.710          C  
ATOM   2527  C   ILE A 164     -37.208  -6.895  25.602  1.00  0.660          C  
ATOM   2528  O   ILE A 164     -37.137  -8.032  26.070  1.00  0.610          O  
ATOM   2529  CB  ILE A 164     -39.388  -5.633  25.502  1.00  1.020          C  
ATOM   2530  CG1 ILE A 164     -40.313  -4.707  26.321  1.00  1.020          C  
ATOM   2531  CG2 ILE A 164     -40.095  -7.018  25.286  1.00  1.020          C  
ATOM   2532  CD1 ILE A 164     -41.515  -4.134  25.584  1.00  1.020          C  
ATOM   2533  H   ILE A 164     -37.591  -3.792  25.859  1.00  0.940          H  
ATOM   2534  HA  ILE A 164     -38.306  -6.191  27.282  1.00  0.850          H  
ATOM   2535  HB  ILE A 164     -39.181  -5.153  24.540  1.00  1.230          H  
ATOM   2536 1HG1 ILE A 164     -40.677  -5.284  27.154  1.00  1.230          H  
ATOM   2537 2HG1 ILE A 164     -39.727  -3.875  26.700  1.00  1.230          H  
ATOM   2538 1HG2 ILE A 164     -41.022  -6.881  24.758  1.00  1.230          H  
ATOM   2539 2HG2 ILE A 164     -39.460  -7.686  24.708  1.00  1.230          H  
ATOM   2540 3HG2 ILE A 164     -40.301  -7.473  26.259  1.00  1.230          H  
ATOM   2541 1HD1 ILE A 164     -42.095  -3.511  26.261  1.00  1.230          H  
ATOM   2542 2HD1 ILE A 164     -41.163  -3.527  24.751  1.00  1.230          H  
ATOM   2543 3HD1 ILE A 164     -42.139  -4.920  25.213  1.00  1.230          H  
ATOM   2544  N   GLY A 165     -36.555  -6.513  24.499  1.00  0.680          N  
ATOM   2545  CA  GLY A 165     -35.693  -7.380  23.727  1.00  0.660          C  
ATOM   2546  C   GLY A 165     -34.643  -8.041  24.599  1.00  0.660          C  
ATOM   2547  O   GLY A 165     -34.497  -9.261  24.552  1.00  0.620          O  
ATOM   2548  H   GLY A 165     -36.674  -5.563  24.144  1.00  0.820          H  
ATOM   2549 1HA  GLY A 165     -36.292  -8.139  23.225  1.00  0.790          H  
ATOM   2550 2HA  GLY A 165     -35.209  -6.790  22.951  1.00  0.790          H  
ATOM   2551  N   LEU A 166     -33.868  -7.260  25.360  1.00  0.710          N  
ATOM   2552  CA  LEU A 166     -32.854  -7.880  26.205  1.00  0.730          C  
ATOM   2553  C   LEU A 166     -33.423  -8.757  27.301  1.00  0.700          C  
ATOM   2554  O   LEU A 166     -32.928  -9.868  27.501  1.00  0.670          O  
ATOM   2555  CB  LEU A 166     -31.944  -6.823  26.822  1.00  1.010          C  
ATOM   2556  CG  LEU A 166     -30.937  -6.170  25.881  1.00  1.010          C  
ATOM   2557  CD1 LEU A 166     -30.343  -5.002  26.541  1.00  1.010          C  
ATOM   2558  CD2 LEU A 166     -29.803  -7.178  25.551  1.00  1.010          C  
ATOM   2559  H   LEU A 166     -34.008  -6.243  25.350  1.00  0.850          H  
ATOM   2560  HA  LEU A 166     -32.259  -8.523  25.569  1.00  0.880          H  
ATOM   2561 1HB  LEU A 166     -32.586  -6.029  27.212  1.00  1.220          H  
ATOM   2562 2HB  LEU A 166     -31.402  -7.265  27.656  1.00  1.220          H  
ATOM   2563  HG  LEU A 166     -31.440  -5.835  24.979  1.00  1.220          H  
ATOM   2564 1HD1 LEU A 166     -29.621  -4.536  25.879  1.00  1.220          H  
ATOM   2565 2HD1 LEU A 166     -31.137  -4.296  26.766  1.00  1.220          H  
ATOM   2566 3HD1 LEU A 166     -29.846  -5.304  27.458  1.00  1.220          H  
ATOM   2567 1HD2 LEU A 166     -29.085  -6.695  24.896  1.00  1.220          H  
ATOM   2568 2HD2 LEU A 166     -29.306  -7.480  26.469  1.00  1.220          H  
ATOM   2569 3HD2 LEU A 166     -30.188  -8.059  25.056  1.00  1.220          H  
ATOM   2570  N   ILE A 167     -34.487  -8.329  27.974  1.00  0.700          N  
ATOM   2571  CA  ILE A 167     -35.039  -9.164  29.029  1.00  0.680          C  
ATOM   2572  C   ILE A 167     -35.520 -10.482  28.455  1.00  0.620          C  
ATOM   2573  O   ILE A 167     -35.295 -11.534  29.055  1.00  0.600          O  
ATOM   2574  CB  ILE A 167     -36.175  -8.433  29.765  1.00  0.960          C  
ATOM   2575  CG1 ILE A 167     -35.622  -7.191  30.561  1.00  0.960          C  
ATOM   2576  CG2 ILE A 167     -36.972  -9.357  30.646  1.00  0.960          C  
ATOM   2577  CD1 ILE A 167     -34.607  -7.487  31.701  1.00  0.960          C  
ATOM   2578  H   ILE A 167     -34.901  -7.410  27.775  1.00  0.840          H  
ATOM   2579  HA  ILE A 167     -34.250  -9.397  29.733  1.00  0.820          H  
ATOM   2580  HB  ILE A 167     -36.851  -8.028  29.005  1.00  1.150          H  
ATOM   2581 1HG1 ILE A 167     -35.129  -6.528  29.867  1.00  1.150          H  
ATOM   2582 2HG1 ILE A 167     -36.477  -6.675  30.985  1.00  1.150          H  
ATOM   2583 1HG2 ILE A 167     -37.768  -8.788  31.071  1.00  1.150          H  
ATOM   2584 2HG2 ILE A 167     -37.393 -10.170  30.065  1.00  1.150          H  
ATOM   2585 3HG2 ILE A 167     -36.369  -9.771  31.428  1.00  1.150          H  
ATOM   2586 1HD1 ILE A 167     -34.309  -6.546  32.165  1.00  1.150          H  
ATOM   2587 2HD1 ILE A 167     -35.063  -8.126  32.456  1.00  1.150          H  
ATOM   2588 3HD1 ILE A 167     -33.720  -7.970  31.310  1.00  1.150          H  
ATOM   2589  N   PHE A 168     -36.213 -10.418  27.320  1.00  0.590          N  
ATOM   2590  CA  PHE A 168     -36.717 -11.578  26.614  1.00  0.530          C  
ATOM   2591  C   PHE A 168     -35.582 -12.482  26.128  1.00  0.510          C  
ATOM   2592  O   PHE A 168     -35.614 -13.695  26.343  1.00  0.480          O  
ATOM   2593  CB  PHE A 168     -37.629 -11.131  25.479  1.00  0.770          C  
ATOM   2594  CG  PHE A 168     -38.193 -12.226  24.631  1.00  0.770          C  
ATOM   2595  CD1 PHE A 168     -39.125 -13.119  25.138  1.00  0.770          C  
ATOM   2596  CD2 PHE A 168     -37.837 -12.325  23.303  1.00  0.770          C  
ATOM   2597  CE1 PHE A 168     -39.670 -14.095  24.325  1.00  0.770          C  
ATOM   2598  CE2 PHE A 168     -38.386 -13.295  22.490  1.00  0.770          C  
ATOM   2599  CZ  PHE A 168     -39.303 -14.176  23.001  1.00  0.770          C  
ATOM   2600  H   PHE A 168     -36.399  -9.501  26.905  1.00  0.710          H  
ATOM   2601  HA  PHE A 168     -37.326 -12.149  27.310  1.00  0.640          H  
ATOM   2602 1HB  PHE A 168     -38.454 -10.550  25.888  1.00  0.920          H  
ATOM   2603 2HB  PHE A 168     -37.068 -10.456  24.829  1.00  0.920          H  
ATOM   2604  HD1 PHE A 168     -39.427 -13.049  26.183  1.00  0.920          H  
ATOM   2605  HD2 PHE A 168     -37.115 -11.614  22.902  1.00  0.920          H  
ATOM   2606  HE1 PHE A 168     -40.397 -14.794  24.723  1.00  0.920          H  
ATOM   2607  HE2 PHE A 168     -38.100 -13.361  21.440  1.00  0.920          H  
ATOM   2608  HZ  PHE A 168     -39.741 -14.938  22.360  1.00  0.920          H  
ATOM   2609  N   ALA A 169     -34.559 -11.917  25.473  1.00  0.550          N  
ATOM   2610  CA  ALA A 169     -33.459 -12.736  24.977  1.00  0.560          C  
ATOM   2611  C   ALA A 169     -32.790 -13.491  26.132  1.00  0.570          C  
ATOM   2612  O   ALA A 169     -32.426 -14.667  25.983  1.00  0.560          O  
ATOM   2613  CB  ALA A 169     -32.451 -11.871  24.247  1.00  0.780          C  
ATOM   2614  H   ALA A 169     -34.551 -10.913  25.293  1.00  0.660          H  
ATOM   2615  HA  ALA A 169     -33.869 -13.465  24.281  1.00  0.670          H  
ATOM   2616 1HB  ALA A 169     -31.661 -12.493  23.855  1.00  0.940          H  
ATOM   2617 2HB  ALA A 169     -32.934 -11.360  23.440  1.00  0.940          H  
ATOM   2618 3HB  ALA A 169     -32.037 -11.138  24.938  1.00  0.940          H  
ATOM   2619  N   PHE A 170     -32.653 -12.838  27.298  1.00  0.600          N  
ATOM   2620  CA  PHE A 170     -32.104 -13.530  28.449  1.00  0.620          C  
ATOM   2621  C   PHE A 170     -33.119 -14.538  28.973  1.00  0.570          C  
ATOM   2622  O   PHE A 170     -32.757 -15.679  29.253  1.00  0.560          O  
ATOM   2623  CB  PHE A 170     -31.646 -12.576  29.540  1.00  0.860          C  
ATOM   2624  CG  PHE A 170     -30.284 -11.974  29.282  1.00  0.860          C  
ATOM   2625  CD1 PHE A 170     -30.118 -10.680  28.804  1.00  0.860          C  
ATOM   2626  CD2 PHE A 170     -29.148 -12.727  29.527  1.00  0.860          C  
ATOM   2627  CE1 PHE A 170     -28.859 -10.164  28.574  1.00  0.860          C  
ATOM   2628  CE2 PHE A 170     -27.889 -12.210  29.297  1.00  0.860          C  
ATOM   2629  CZ  PHE A 170     -27.745 -10.932  28.817  1.00  0.860          C  
ATOM   2630  H   PHE A 170     -32.907 -11.847  27.366  1.00  0.720          H  
ATOM   2631  HA  PHE A 170     -31.224 -14.081  28.121  1.00  0.740          H  
ATOM   2632 1HB  PHE A 170     -32.373 -11.764  29.631  1.00  1.030          H  
ATOM   2633 2HB  PHE A 170     -31.616 -13.103  30.487  1.00  1.030          H  
ATOM   2634  HD1 PHE A 170     -30.976 -10.067  28.615  1.00  1.030          H  
ATOM   2635  HD2 PHE A 170     -29.255 -13.744  29.909  1.00  1.030          H  
ATOM   2636  HE1 PHE A 170     -28.747  -9.146  28.201  1.00  1.030          H  
ATOM   2637  HE2 PHE A 170     -27.006 -12.815  29.497  1.00  1.030          H  
ATOM   2638  HZ  PHE A 170     -26.750 -10.527  28.636  1.00  1.030          H  
ATOM   2639  N   ALA A 171     -34.419 -14.197  28.984  1.00  0.540          N  
ATOM   2640  CA  ALA A 171     -35.423 -15.132  29.478  1.00  0.490          C  
ATOM   2641  C   ALA A 171     -35.336 -16.448  28.730  1.00  0.450          C  
ATOM   2642  O   ALA A 171     -35.422 -17.522  29.335  1.00  0.440          O  
ATOM   2643  CB  ALA A 171     -36.832 -14.589  29.263  1.00  0.710          C  
ATOM   2644  H   ALA A 171     -34.708 -13.248  28.745  1.00  0.650          H  
ATOM   2645  HA  ALA A 171     -35.233 -15.301  30.536  1.00  0.590          H  
ATOM   2646 1HB  ALA A 171     -37.537 -15.293  29.654  1.00  0.850          H  
ATOM   2647 2HB  ALA A 171     -36.979 -13.660  29.730  1.00  0.850          H  
ATOM   2648 3HB  ALA A 171     -37.009 -14.462  28.207  1.00  0.850          H  
ATOM   2649  N   ASN A 172     -35.122 -16.362  27.416  1.00  0.440          N  
ATOM   2650  CA  ASN A 172     -34.999 -17.547  26.596  1.00  0.420          C  
ATOM   2651  C   ASN A 172     -33.677 -18.267  26.817  1.00  0.460          C  
ATOM   2652  O   ASN A 172     -33.678 -19.488  26.946  1.00  0.450          O  
ATOM   2653  CB  ASN A 172     -35.209 -17.209  25.142  1.00  0.600          C  
ATOM   2654  CG  ASN A 172     -36.638 -17.008  24.788  1.00  0.600          C  
ATOM   2655  OD1 ASN A 172     -37.551 -17.598  25.379  1.00  0.600          O  
ATOM   2656  ND2 ASN A 172     -36.868 -16.176  23.833  1.00  0.600          N  
ATOM   2657  H   ASN A 172     -35.108 -15.428  26.993  1.00  0.530          H  
ATOM   2658  HA  ASN A 172     -35.787 -18.240  26.888  1.00  0.500          H  
ATOM   2659 1HB  ASN A 172     -34.666 -16.288  24.910  1.00  0.720          H  
ATOM   2660 2HB  ASN A 172     -34.803 -18.005  24.517  1.00  0.720          H  
ATOM   2661 1HD2 ASN A 172     -37.808 -15.995  23.549  1.00  0.720          H  
ATOM   2662 2HD2 ASN A 172     -36.115 -15.693  23.387  1.00  0.720          H  
ATOM   2663  N   ALA A 173     -32.547 -17.555  26.922  1.00  0.510          N  
ATOM   2664  CA  ALA A 173     -31.282 -18.262  27.146  1.00  0.550          C  
ATOM   2665  C   ALA A 173     -31.319 -19.056  28.475  1.00  0.550          C  
ATOM   2666  O   ALA A 173     -30.820 -20.190  28.559  1.00  0.570          O  
ATOM   2667  CB  ALA A 173     -30.128 -17.280  27.123  1.00  0.750          C  
ATOM   2668  H   ALA A 173     -32.557 -16.536  26.786  1.00  0.610          H  
ATOM   2669  HA  ALA A 173     -31.147 -18.976  26.334  1.00  0.660          H  
ATOM   2670 1HB  ALA A 173     -29.198 -17.821  27.255  1.00  0.900          H  
ATOM   2671 2HB  ALA A 173     -30.115 -16.758  26.168  1.00  0.900          H  
ATOM   2672 3HB  ALA A 173     -30.258 -16.559  27.925  1.00  0.900          H  
ATOM   2673  N   VAL A 174     -31.951 -18.474  29.502  1.00  0.550          N  
ATOM   2674  CA  VAL A 174     -32.065 -19.135  30.797  1.00  0.550          C  
ATOM   2675  C   VAL A 174     -33.028 -20.320  30.590  1.00  0.510          C  
ATOM   2676  O   VAL A 174     -32.810 -21.415  31.117  1.00  0.520          O  
ATOM   2677  CB  VAL A 174     -32.571 -18.191  31.908  1.00  0.770          C  
ATOM   2678  CG1 VAL A 174     -32.718 -18.983  33.210  1.00  0.770          C  
ATOM   2679  CG2 VAL A 174     -31.625 -17.018  32.100  1.00  0.770          C  
ATOM   2680  H   VAL A 174     -32.336 -17.532  29.369  1.00  0.660          H  
ATOM   2681  HA  VAL A 174     -31.083 -19.519  31.089  1.00  0.660          H  
ATOM   2682  HB  VAL A 174     -33.562 -17.821  31.626  1.00  0.920          H  
ATOM   2683 1HG1 VAL A 174     -33.106 -18.343  33.987  1.00  0.920          H  
ATOM   2684 2HG1 VAL A 174     -33.375 -19.808  33.069  1.00  0.920          H  
ATOM   2685 3HG1 VAL A 174     -31.746 -19.366  33.514  1.00  0.920          H  
ATOM   2686 1HG2 VAL A 174     -32.004 -16.372  32.881  1.00  0.920          H  
ATOM   2687 2HG2 VAL A 174     -30.673 -17.393  32.371  1.00  0.920          H  
ATOM   2688 3HG2 VAL A 174     -31.532 -16.455  31.185  1.00  0.920          H  
ATOM   2689  N   GLY A 175     -34.113 -20.077  29.835  1.00  0.450          N  
ATOM   2690  CA  GLY A 175     -35.101 -21.078  29.470  1.00  0.410          C  
ATOM   2691  C   GLY A 175     -34.471 -22.280  28.757  1.00  0.420          C  
ATOM   2692  O   GLY A 175     -34.934 -23.410  28.956  1.00  0.420          O  
ATOM   2693  H   GLY A 175     -34.287 -19.127  29.508  1.00  0.540          H  
ATOM   2694 1HA  GLY A 175     -35.633 -21.409  30.354  1.00  0.490          H  
ATOM   2695 2HA  GLY A 175     -35.834 -20.609  28.812  1.00  0.490          H  
ATOM   2696  N   VAL A 176     -33.408 -22.071  27.957  1.00  0.460          N  
ATOM   2697  CA  VAL A 176     -32.765 -23.202  27.295  1.00  0.500          C  
ATOM   2698  C   VAL A 176     -32.229 -24.094  28.385  1.00  0.520          C  
ATOM   2699  O   VAL A 176     -32.434 -25.312  28.356  1.00  0.530          O  
ATOM   2700  CB  VAL A 176     -31.564 -22.798  26.398  1.00  0.680          C  
ATOM   2701  CG1 VAL A 176     -30.805 -24.068  25.888  1.00  0.680          C  
ATOM   2702  CG2 VAL A 176     -32.024 -22.024  25.237  1.00  0.680          C  
ATOM   2703  H   VAL A 176     -33.107 -21.108  27.784  1.00  0.550          H  
ATOM   2704  HA  VAL A 176     -33.502 -23.745  26.703  1.00  0.600          H  
ATOM   2705  HB  VAL A 176     -30.874 -22.197  26.985  1.00  0.820          H  
ATOM   2706 1HG1 VAL A 176     -29.965 -23.758  25.270  1.00  0.820          H  
ATOM   2707 2HG1 VAL A 176     -30.428 -24.659  26.722  1.00  0.820          H  
ATOM   2708 3HG1 VAL A 176     -31.485 -24.682  25.290  1.00  0.820          H  
ATOM   2709 1HG2 VAL A 176     -31.162 -21.748  24.647  1.00  0.820          H  
ATOM   2710 2HG2 VAL A 176     -32.691 -22.645  24.657  1.00  0.820          H  
ATOM   2711 3HG2 VAL A 176     -32.534 -21.136  25.562  1.00  0.820          H  
ATOM   2712  N   ALA A 177     -31.537 -23.497  29.360  1.00  0.550          N  
ATOM   2713  CA  ALA A 177     -30.998 -24.293  30.452  1.00  0.580          C  
ATOM   2714  C   ALA A 177     -32.077 -25.017  31.238  1.00  0.550          C  
ATOM   2715  O   ALA A 177     -31.888 -26.174  31.591  1.00  0.570          O  
ATOM   2716  CB  ALA A 177     -30.225 -23.438  31.407  1.00  0.800          C  
ATOM   2717  H   ALA A 177     -31.374 -22.482  29.295  1.00  0.660          H  
ATOM   2718  HA  ALA A 177     -30.329 -25.036  30.024  1.00  0.700          H  
ATOM   2719 1HB  ALA A 177     -29.811 -24.054  32.199  1.00  0.960          H  
ATOM   2720 2HB  ALA A 177     -29.453 -22.968  30.887  1.00  0.960          H  
ATOM   2721 3HB  ALA A 177     -30.869 -22.700  31.829  1.00  0.960          H  
ATOM   2722  N   MET A 178     -33.216 -24.380  31.509  1.00  0.510          N  
ATOM   2723  CA  MET A 178     -34.239 -25.087  32.289  1.00  0.490          C  
ATOM   2724  C   MET A 178     -34.767 -26.283  31.560  1.00  0.470          C  
ATOM   2725  O   MET A 178     -34.922 -27.358  32.149  1.00  0.490          O  
ATOM   2726  CB  MET A 178     -35.365 -24.168  32.706  1.00  0.690          C  
ATOM   2727  CG  MET A 178     -36.508 -24.813  33.543  1.00  0.690          C  
ATOM   2728  SD  MET A 178     -37.843 -25.622  32.608  1.00  0.690          S  
ATOM   2729  CE  MET A 178     -38.758 -24.196  32.049  1.00  0.690          C  
ATOM   2730  H   MET A 178     -33.316 -23.396  31.230  1.00  0.610          H  
ATOM   2731  HA  MET A 178     -33.769 -25.460  33.192  1.00  0.590          H  
ATOM   2732 1HB  MET A 178     -34.929 -23.440  33.339  1.00  0.830          H  
ATOM   2733 2HB  MET A 178     -35.771 -23.671  31.828  1.00  0.830          H  
ATOM   2734 1HG  MET A 178     -36.073 -25.531  34.205  1.00  0.830          H  
ATOM   2735 2HG  MET A 178     -36.960 -24.040  34.160  1.00  0.830          H  
ATOM   2736 1HE  MET A 178     -39.619 -24.523  31.462  1.00  0.830          H  
ATOM   2737 2HE  MET A 178     -39.102 -23.627  32.910  1.00  0.830          H  
ATOM   2738 3HE  MET A 178     -38.120 -23.567  31.436  1.00  0.830          H  
ATOM   2739  N   HIS A 179     -35.008 -26.129  30.268  1.00  0.450          N  
ATOM   2740  CA  HIS A 179     -35.529 -27.240  29.523  1.00  0.440          C  
ATOM   2741  C   HIS A 179     -34.454 -28.306  29.386  1.00  0.490          C  
ATOM   2742  O   HIS A 179     -34.750 -29.494  29.505  1.00  0.490          O  
ATOM   2743  CB  HIS A 179     -36.056 -26.781  28.183  1.00  0.620          C  
ATOM   2744  CG  HIS A 179     -37.299 -26.004  28.306  1.00  0.620          C  
ATOM   2745  ND1 HIS A 179     -37.308 -24.653  28.553  1.00  0.620          N  
ATOM   2746  CD2 HIS A 179     -38.582 -26.384  28.228  1.00  0.620          C  
ATOM   2747  CE1 HIS A 179     -38.548 -24.227  28.602  1.00  0.620          C  
ATOM   2748  NE2 HIS A 179     -39.356 -25.259  28.389  1.00  0.620          N  
ATOM   2749  H   HIS A 179     -34.873 -25.217  29.821  1.00  0.540          H  
ATOM   2750  HA  HIS A 179     -36.362 -27.671  30.061  1.00  0.530          H  
ATOM   2751 1HB  HIS A 179     -35.310 -26.144  27.705  1.00  0.740          H  
ATOM   2752 2HB  HIS A 179     -36.243 -27.637  27.545  1.00  0.740          H  
ATOM   2753  HD1 HIS A 179     -36.491 -24.052  28.636  1.00  0.740          H  
ATOM   2754  HD2 HIS A 179     -39.056 -27.346  28.043  1.00  0.740          H  
ATOM   2755  HE1 HIS A 179     -38.761 -23.173  28.778  1.00  0.740          H  
ATOM   2756  N   THR A 180     -33.199 -27.894  29.205  1.00  0.530          N  
ATOM   2757  CA  THR A 180     -32.088 -28.823  29.081  1.00  0.590          C  
ATOM   2758  C   THR A 180     -31.973 -29.637  30.377  1.00  0.590          C  
ATOM   2759  O   THR A 180     -31.761 -30.854  30.332  1.00  0.610          O  
ATOM   2760  CB  THR A 180     -30.769 -28.082  28.774  1.00  0.800          C  
ATOM   2761  OG1 THR A 180     -30.906 -27.360  27.533  1.00  0.800          O  
ATOM   2762  CG2 THR A 180     -29.641 -29.090  28.634  1.00  0.800          C  
ATOM   2763  H   THR A 180     -33.003 -26.898  29.109  1.00  0.640          H  
ATOM   2764  HA  THR A 180     -32.295 -29.508  28.260  1.00  0.710          H  
ATOM   2765  HB  THR A 180     -30.541 -27.386  29.574  1.00  0.960          H  
ATOM   2766  HG1 THR A 180     -31.576 -26.658  27.664  1.00  0.960          H  
ATOM   2767 1HG2 THR A 180     -28.726 -28.586  28.413  1.00  0.960          H  
ATOM   2768 2HG2 THR A 180     -29.527 -29.633  29.559  1.00  0.960          H  
ATOM   2769 3HG2 THR A 180     -29.870 -29.783  27.829  1.00  0.960          H  
ATOM   2770  N   VAL A 181     -32.094 -28.966  31.533  1.00  0.570          N  
ATOM   2771  CA  VAL A 181     -32.065 -29.642  32.819  1.00  0.590          C  
ATOM   2772  C   VAL A 181     -33.235 -30.608  32.918  1.00  0.570          C  
ATOM   2773  O   VAL A 181     -33.036 -31.741  33.330  1.00  0.610          O  
ATOM   2774  CB  VAL A 181     -32.066 -28.646  34.011  1.00  0.820          C  
ATOM   2775  CG1 VAL A 181     -32.286 -29.391  35.361  1.00  0.820          C  
ATOM   2776  CG2 VAL A 181     -30.693 -27.923  34.073  1.00  0.820          C  
ATOM   2777  H   VAL A 181     -32.204 -27.953  31.502  1.00  0.680          H  
ATOM   2778  HA  VAL A 181     -31.140 -30.213  32.880  1.00  0.710          H  
ATOM   2779  HB  VAL A 181     -32.871 -27.920  33.873  1.00  0.980          H  
ATOM   2780 1HG1 VAL A 181     -32.275 -28.672  36.179  1.00  0.980          H  
ATOM   2781 2HG1 VAL A 181     -33.245 -29.906  35.362  1.00  0.980          H  
ATOM   2782 3HG1 VAL A 181     -31.502 -30.113  35.508  1.00  0.980          H  
ATOM   2783 1HG2 VAL A 181     -30.684 -27.211  34.903  1.00  0.980          H  
ATOM   2784 2HG2 VAL A 181     -29.897 -28.656  34.222  1.00  0.980          H  
ATOM   2785 3HG2 VAL A 181     -30.514 -27.394  33.150  1.00  0.980          H  
ATOM   2786  N   GLY A 182     -34.448 -30.203  32.527  1.00  0.530          N  
ATOM   2787  CA  GLY A 182     -35.586 -31.118  32.596  1.00  0.520          C  
ATOM   2788  C   GLY A 182     -35.336 -32.375  31.776  1.00  0.550          C  
ATOM   2789  O   GLY A 182     -35.693 -33.485  32.204  1.00  0.580          O  
ATOM   2790  H   GLY A 182     -34.591 -29.236  32.219  1.00  0.640          H  
ATOM   2791 1HA  GLY A 182     -35.762 -31.390  33.632  1.00  0.620          H  
ATOM   2792 2HA  GLY A 182     -36.476 -30.613  32.232  1.00  0.620          H  
ATOM   2793  N   PHE A 183     -34.692 -32.213  30.614  1.00  0.560          N  
ATOM   2794  CA  PHE A 183     -34.327 -33.345  29.774  1.00  0.600          C  
ATOM   2795  C   PHE A 183     -33.420 -34.232  30.583  1.00  0.640          C  
ATOM   2796  O   PHE A 183     -33.664 -35.431  30.717  1.00  0.650          O  
ATOM   2797  CB  PHE A 183     -33.614 -32.908  28.489  1.00  0.820          C  
ATOM   2798  CG  PHE A 183     -33.129 -34.023  27.649  1.00  0.820          C  
ATOM   2799  CD1 PHE A 183     -33.996 -34.724  26.842  1.00  0.820          C  
ATOM   2800  CD2 PHE A 183     -31.785 -34.373  27.654  1.00  0.820          C  
ATOM   2801  CE1 PHE A 183     -33.545 -35.757  26.061  1.00  0.820          C  
ATOM   2802  CE2 PHE A 183     -31.332 -35.402  26.871  1.00  0.820          C  
ATOM   2803  CZ  PHE A 183     -32.219 -36.097  26.072  1.00  0.820          C  
ATOM   2804  H   PHE A 183     -34.494 -31.254  30.302  1.00  0.670          H  
ATOM   2805  HA  PHE A 183     -35.228 -33.903  29.516  1.00  0.720          H  
ATOM   2806 1HB  PHE A 183     -34.264 -32.300  27.888  1.00  0.990          H  
ATOM   2807 2HB  PHE A 183     -32.769 -32.298  28.737  1.00  0.990          H  
ATOM   2808  HD1 PHE A 183     -35.050 -34.451  26.827  1.00  0.990          H  
ATOM   2809  HD2 PHE A 183     -31.086 -33.823  28.288  1.00  0.990          H  
ATOM   2810  HE1 PHE A 183     -34.240 -36.308  25.429  1.00  0.990          H  
ATOM   2811  HE2 PHE A 183     -30.275 -35.671  26.882  1.00  0.990          H  
ATOM   2812  HZ  PHE A 183     -31.864 -36.917  25.452  1.00  0.990          H  
ATOM   2813  N   ALA A 184     -32.369 -33.629  31.146  1.00  0.660          N  
ATOM   2814  CA  ALA A 184     -31.393 -34.353  31.928  1.00  0.700          C  
ATOM   2815  C   ALA A 184     -32.015 -35.045  33.134  1.00  0.680          C  
ATOM   2816  O   ALA A 184     -31.615 -36.167  33.437  1.00  0.710          O  
ATOM   2817  CB  ALA A 184     -30.299 -33.408  32.368  1.00  0.960          C  
ATOM   2818  H   ALA A 184     -32.236 -32.624  30.997  1.00  0.790          H  
ATOM   2819  HA  ALA A 184     -30.977 -35.120  31.295  1.00  0.840          H  
ATOM   2820 1HB  ALA A 184     -29.549 -33.942  32.928  1.00  1.160          H  
ATOM   2821 2HB  ALA A 184     -29.847 -32.949  31.492  1.00  1.160          H  
ATOM   2822 3HB  ALA A 184     -30.735 -32.646  32.985  1.00  1.160          H  
ATOM   2823  N   GLU A 185     -32.989 -34.419  33.821  1.00  0.640          N  
ATOM   2824  CA  GLU A 185     -33.632 -35.076  34.961  1.00  0.640          C  
ATOM   2825  C   GLU A 185     -34.418 -36.274  34.481  1.00  0.640          C  
ATOM   2826  O   GLU A 185     -34.369 -37.341  35.094  1.00  0.660          O  
ATOM   2827  CB  GLU A 185     -34.538 -34.128  35.787  1.00  0.900          C  
ATOM   2828  CG  GLU A 185     -33.797 -33.015  36.620  1.00  0.900          C  
ATOM   2829  CD  GLU A 185     -34.730 -32.190  37.532  1.00  0.900          C  
ATOM   2830  OE1 GLU A 185     -35.817 -32.668  37.801  1.00  0.900          O  
ATOM   2831  OE2 GLU A 185     -34.350 -31.087  37.945  1.00  0.900          O  
ATOM   2832  H   GLU A 185     -33.239 -33.469  33.562  1.00  0.770          H  
ATOM   2833  HA  GLU A 185     -32.885 -35.468  35.621  1.00  0.770          H  
ATOM   2834 1HB  GLU A 185     -35.226 -33.620  35.108  1.00  1.080          H  
ATOM   2835 2HB  GLU A 185     -35.139 -34.719  36.478  1.00  1.080          H  
ATOM   2836 1HG  GLU A 185     -33.052 -33.492  37.248  1.00  1.080          H  
ATOM   2837 2HG  GLU A 185     -33.277 -32.352  35.932  1.00  1.080          H  
ATOM   2838  N   THR A 186     -35.090 -36.138  33.342  1.00  0.640          N  
ATOM   2839  CA  THR A 186     -35.855 -37.247  32.808  1.00  0.650          C  
ATOM   2840  C   THR A 186     -34.920 -38.390  32.440  1.00  0.680          C  
ATOM   2841  O   THR A 186     -35.197 -39.547  32.773  1.00  0.680          O  
ATOM   2842  CB  THR A 186     -36.680 -36.824  31.587  1.00  0.910          C  
ATOM   2843  OG1 THR A 186     -37.564 -35.800  31.982  1.00  0.910          O  
ATOM   2844  CG2 THR A 186     -37.511 -38.038  31.067  1.00  0.910          C  
ATOM   2845  H   THR A 186     -35.130 -35.222  32.886  1.00  0.770          H  
ATOM   2846  HA  THR A 186     -36.539 -37.598  33.579  1.00  0.780          H  
ATOM   2847  HB  THR A 186     -36.025 -36.444  30.819  1.00  1.090          H  
ATOM   2848  HG1 THR A 186     -37.043 -34.981  32.134  1.00  1.090          H  
ATOM   2849 1HG2 THR A 186     -38.105 -37.734  30.210  1.00  1.090          H  
ATOM   2850 2HG2 THR A 186     -36.853 -38.850  30.769  1.00  1.090          H  
ATOM   2851 3HG2 THR A 186     -38.171 -38.388  31.856  1.00  1.090          H  
ATOM   2852  N   VAL A 187     -33.805 -38.073  31.762  1.00  0.700          N  
ATOM   2853  CA  VAL A 187     -32.852 -39.095  31.359  1.00  0.750          C  
ATOM   2854  C   VAL A 187     -32.247 -39.748  32.587  1.00  0.760          C  
ATOM   2855  O   VAL A 187     -32.134 -40.970  32.633  1.00  0.800          O  
ATOM   2856  CB  VAL A 187     -31.712 -38.522  30.484  1.00  1.030          C  
ATOM   2857  CG1 VAL A 187     -30.629 -39.592  30.257  1.00  1.030          C  
ATOM   2858  CG2 VAL A 187     -32.240 -38.069  29.149  1.00  1.030          C  
ATOM   2859  H   VAL A 187     -33.652 -37.093  31.507  1.00  0.840          H  
ATOM   2860  HA  VAL A 187     -33.380 -39.852  30.783  1.00  0.900          H  
ATOM   2861  HB  VAL A 187     -31.266 -37.678  30.998  1.00  1.240          H  
ATOM   2862 1HG1 VAL A 187     -29.830 -39.171  29.649  1.00  1.240          H  
ATOM   2863 2HG1 VAL A 187     -30.211 -39.916  31.202  1.00  1.240          H  
ATOM   2864 3HG1 VAL A 187     -31.064 -40.451  29.744  1.00  1.240          H  
ATOM   2865 1HG2 VAL A 187     -31.421 -37.670  28.569  1.00  1.240          H  
ATOM   2866 2HG2 VAL A 187     -32.679 -38.908  28.623  1.00  1.240          H  
ATOM   2867 3HG2 VAL A 187     -32.980 -37.301  29.287  1.00  1.240          H  
ATOM   2868  N   ARG A 188     -31.823 -38.942  33.562  1.00  0.740          N  
ATOM   2869  CA  ARG A 188     -31.247 -39.441  34.793  1.00  0.790          C  
ATOM   2870  C   ARG A 188     -32.156 -40.445  35.458  1.00  0.800          C  
ATOM   2871  O   ARG A 188     -31.730 -41.560  35.774  1.00  0.850          O  
ATOM   2872  CB  ARG A 188     -31.027 -38.309  35.784  1.00  1.090          C  
ATOM   2873  CG  ARG A 188     -30.469 -38.746  37.122  1.00  1.090          C  
ATOM   2874  CD  ARG A 188     -30.552 -37.716  38.168  1.00  1.090          C  
ATOM   2875  NE  ARG A 188     -31.946 -37.432  38.547  1.00  1.090          N  
ATOM   2876  CZ  ARG A 188     -32.394 -36.352  39.215  1.00  1.090          C  
ATOM   2877  NH1 ARG A 188     -31.582 -35.382  39.615  1.00  1.090          N  
ATOM   2878  NH2 ARG A 188     -33.688 -36.295  39.459  1.00  1.090          N  
ATOM   2879  H   ARG A 188     -31.904 -37.934  33.451  1.00  0.890          H  
ATOM   2880  HA  ARG A 188     -30.292 -39.915  34.566  1.00  0.950          H  
ATOM   2881 1HB  ARG A 188     -30.329 -37.597  35.356  1.00  1.300          H  
ATOM   2882 2HB  ARG A 188     -31.961 -37.786  35.960  1.00  1.300          H  
ATOM   2883 1HG  ARG A 188     -31.013 -39.608  37.491  1.00  1.300          H  
ATOM   2884 2HG  ARG A 188     -29.444 -38.998  37.000  1.00  1.300          H  
ATOM   2885 1HD  ARG A 188     -30.034 -38.082  39.039  1.00  1.300          H  
ATOM   2886 2HD  ARG A 188     -30.078 -36.821  37.827  1.00  1.300          H  
ATOM   2887  HE  ARG A 188     -32.680 -38.124  38.291  1.00  1.300          H  
ATOM   2888 1HH1 ARG A 188     -30.589 -35.429  39.419  1.00  1.300          H  
ATOM   2889 2HH1 ARG A 188     -31.956 -34.581  40.109  1.00  1.300          H  
ATOM   2890 1HH2 ARG A 188     -34.281 -37.090  39.133  1.00  1.300          H  
ATOM   2891 2HH2 ARG A 188     -34.094 -35.515  39.946  1.00  1.300          H  
ATOM   2892  N   ASP A 189     -33.413 -40.049  35.687  1.00  0.760          N  
ATOM   2893  CA  ASP A 189     -34.341 -40.914  36.379  1.00  0.780          C  
ATOM   2894  C   ASP A 189     -34.586 -42.171  35.576  1.00  0.810          C  
ATOM   2895  O   ASP A 189     -34.583 -43.263  36.137  1.00  0.970          O  
ATOM   2896  CB  ASP A 189     -35.673 -40.201  36.609  1.00  1.080          C  
ATOM   2897  CG  ASP A 189     -35.613 -39.050  37.647  1.00  1.080          C  
ATOM   2898  OD1 ASP A 189     -34.630 -38.903  38.357  1.00  1.080          O  
ATOM   2899  OD2 ASP A 189     -36.581 -38.340  37.739  1.00  1.080          O  
ATOM   2900  H   ASP A 189     -33.720 -39.114  35.398  1.00  0.910          H  
ATOM   2901  HA  ASP A 189     -33.911 -41.190  37.342  1.00  0.940          H  
ATOM   2902 1HB  ASP A 189     -36.003 -39.774  35.655  1.00  1.300          H  
ATOM   2903 2HB  ASP A 189     -36.428 -40.927  36.915  1.00  1.300          H  
ATOM   2904  N   LEU A 190     -34.716 -42.029  34.254  1.00  0.770          N  
ATOM   2905  CA  LEU A 190     -34.971 -43.152  33.376  1.00  0.840          C  
ATOM   2906  C   LEU A 190     -33.828 -44.153  33.460  1.00  0.890          C  
ATOM   2907  O   LEU A 190     -34.060 -45.350  33.588  1.00  1.010          O  
ATOM   2908  CB  LEU A 190     -35.140 -42.619  31.942  1.00  1.150          C  
ATOM   2909  CG  LEU A 190     -35.428 -43.604  30.822  1.00  1.150          C  
ATOM   2910  CD1 LEU A 190     -36.764 -44.327  31.083  1.00  1.150          C  
ATOM   2911  CD2 LEU A 190     -35.464 -42.825  29.508  1.00  1.150          C  
ATOM   2912  H   LEU A 190     -34.710 -41.095  33.835  1.00  0.920          H  
ATOM   2913  HA  LEU A 190     -35.889 -43.634  33.708  1.00  1.010          H  
ATOM   2914 1HB  LEU A 190     -35.948 -41.891  31.953  1.00  1.380          H  
ATOM   2915 2HB  LEU A 190     -34.228 -42.094  31.678  1.00  1.380          H  
ATOM   2916  HG  LEU A 190     -34.638 -44.346  30.776  1.00  1.380          H  
ATOM   2917 1HD1 LEU A 190     -36.970 -45.023  30.271  1.00  1.380          H  
ATOM   2918 2HD1 LEU A 190     -36.719 -44.887  32.021  1.00  1.380          H  
ATOM   2919 3HD1 LEU A 190     -37.571 -43.595  31.139  1.00  1.380          H  
ATOM   2920 1HD2 LEU A 190     -35.661 -43.509  28.679  1.00  1.380          H  
ATOM   2921 2HD2 LEU A 190     -36.248 -42.073  29.555  1.00  1.380          H  
ATOM   2922 3HD2 LEU A 190     -34.501 -42.337  29.355  1.00  1.380          H  
ATOM   2923  N   LEU A 191     -32.582 -43.667  33.439  1.00  1.030          N  
ATOM   2924  CA  LEU A 191     -31.423 -44.547  33.591  1.00  1.430          C  
ATOM   2925  C   LEU A 191     -31.312 -45.204  34.977  1.00  1.600          C  
ATOM   2926  O   LEU A 191     -31.072 -46.412  35.070  1.00  1.910          O  
ATOM   2927  CB  LEU A 191     -30.135 -43.747  33.352  1.00  1.840          C  
ATOM   2928  CG  LEU A 191     -29.849 -43.255  31.913  1.00  1.840          C  
ATOM   2929  CD1 LEU A 191     -28.658 -42.298  31.970  1.00  1.840          C  
ATOM   2930  CD2 LEU A 191     -29.547 -44.438  30.990  1.00  1.840          C  
ATOM   2931  H   LEU A 191     -32.439 -42.665  33.288  1.00  1.240          H  
ATOM   2932  HA  LEU A 191     -31.510 -45.341  32.859  1.00  1.720          H  
ATOM   2933 1HB  LEU A 191     -30.184 -42.856  33.983  1.00  2.210          H  
ATOM   2934 2HB  LEU A 191     -29.285 -44.341  33.685  1.00  2.210          H  
ATOM   2935  HG  LEU A 191     -30.711 -42.713  31.531  1.00  2.210          H  
ATOM   2936 1HD1 LEU A 191     -28.443 -41.923  30.970  1.00  2.210          H  
ATOM   2937 2HD1 LEU A 191     -28.899 -41.460  32.628  1.00  2.210          H  
ATOM   2938 3HD1 LEU A 191     -27.783 -42.821  32.360  1.00  2.210          H  
ATOM   2939 1HD2 LEU A 191     -29.337 -44.064  29.988  1.00  2.210          H  
ATOM   2940 2HD2 LEU A 191     -28.676 -44.980  31.365  1.00  2.210          H  
ATOM   2941 3HD2 LEU A 191     -30.396 -45.111  30.943  1.00  2.210          H  
ATOM   2942  N   GLN A 192     -31.571 -44.460  36.056  1.00  1.630          N  
ATOM   2943  CA  GLN A 192     -31.459 -45.033  37.396  1.00  1.890          C  
ATOM   2944  C   GLN A 192     -32.517 -46.134  37.611  1.00  1.780          C  
ATOM   2945  O   GLN A 192     -32.235 -47.180  38.208  1.00  2.240          O  
ATOM   2946  CB  GLN A 192     -31.493 -43.918  38.438  1.00  2.540          C  
ATOM   2947  CG  GLN A 192     -30.208 -43.053  38.354  1.00  2.540          C  
ATOM   2948  CD  GLN A 192     -30.115 -41.938  39.353  1.00  2.540          C  
ATOM   2949  OE1 GLN A 192     -30.849 -41.946  40.345  1.00  2.540          O  
ATOM   2950  NE2 GLN A 192     -29.216 -40.965  39.127  1.00  2.540          N  
ATOM   2951  H   GLN A 192     -31.784 -43.463  35.943  1.00  1.960          H  
ATOM   2952  HA  GLN A 192     -30.481 -45.502  37.476  1.00  2.270          H  
ATOM   2953 1HB  GLN A 192     -32.359 -43.273  38.257  1.00  3.050          H  
ATOM   2954 2HB  GLN A 192     -31.579 -44.337  39.438  1.00  3.050          H  
ATOM   2955 1HG  GLN A 192     -29.386 -43.697  38.508  1.00  3.050          H  
ATOM   2956 2HG  GLN A 192     -30.137 -42.618  37.363  1.00  3.050          H  
ATOM   2957 1HE2 GLN A 192     -29.134 -40.219  39.778  1.00  3.050          H  
ATOM   2958 2HE2 GLN A 192     -28.610 -40.942  38.285  1.00  3.050          H  
ATOM   2959  N   GLU A 193     -33.701 -45.947  37.021  1.00  1.570          N  
ATOM   2960  CA  GLU A 193     -34.807 -46.910  37.051  1.00  1.640          C  
ATOM   2961  C   GLU A 193     -34.420 -48.232  36.375  1.00  2.110          C  
ATOM   2962  O   GLU A 193     -35.053 -49.263  36.613  1.00  2.560          O  
ATOM   2963  CB  GLU A 193     -36.040 -46.342  36.332  1.00  2.270          C  
ATOM   2964  CG  GLU A 193     -36.776 -45.198  37.039  1.00  2.270          C  
ATOM   2965  CD  GLU A 193     -37.754 -44.504  36.102  1.00  2.270          C  
ATOM   2966  OE1 GLU A 193     -38.006 -45.038  35.045  1.00  2.270          O  
ATOM   2967  OE2 GLU A 193     -38.211 -43.426  36.413  1.00  2.270          O  
ATOM   2968  H   GLU A 193     -33.883 -45.045  36.564  1.00  1.880          H  
ATOM   2969  HA  GLU A 193     -35.060 -47.113  38.090  1.00  1.970          H  
ATOM   2970 1HB  GLU A 193     -35.740 -45.975  35.355  1.00  2.720          H  
ATOM   2971 2HB  GLU A 193     -36.758 -47.143  36.164  1.00  2.720          H  
ATOM   2972 1HG  GLU A 193     -37.346 -45.629  37.860  1.00  2.720          H  
ATOM   2973 2HG  GLU A 193     -36.083 -44.497  37.469  1.00  2.720          H  
ATOM   2974  N   TYR A 194     -33.410 -48.195  35.491  1.00  2.270          N  
ATOM   2975  CA  TYR A 194     -32.955 -49.358  34.756  1.00  3.000          C  
ATOM   2976  C   TYR A 194     -31.655 -49.882  35.341  1.00  3.410          C  
ATOM   2977  O   TYR A 194     -30.993 -50.721  34.725  1.00  3.740          O  
ATOM   2978  CB  TYR A 194     -32.712 -49.081  33.263  1.00  3.910          C  
ATOM   2979  CG  TYR A 194     -33.917 -48.762  32.405  1.00  3.910          C  
ATOM   2980  CD1 TYR A 194     -33.925 -47.618  31.625  1.00  3.910          C  
ATOM   2981  CD2 TYR A 194     -35.009 -49.624  32.378  1.00  3.910          C  
ATOM   2982  CE1 TYR A 194     -35.003 -47.346  30.818  1.00  3.910          C  
ATOM   2983  CE2 TYR A 194     -36.092 -49.338  31.575  1.00  3.910          C  
ATOM   2984  CZ  TYR A 194     -36.088 -48.204  30.796  1.00  3.910          C  
ATOM   2985  OH  TYR A 194     -37.164 -47.921  29.984  1.00  3.910          O  
ATOM   2986  H   TYR A 194     -32.862 -47.346  35.370  1.00  2.720          H  
ATOM   2987  HA  TYR A 194     -33.698 -50.145  34.856  1.00  3.600          H  
ATOM   2988 1HB  TYR A 194     -32.020 -48.237  33.184  1.00  4.690          H  
ATOM   2989 2HB  TYR A 194     -32.212 -49.939  32.820  1.00  4.690          H  
ATOM   2990  HD1 TYR A 194     -33.073 -46.939  31.638  1.00  4.690          H  
ATOM   2991  HD2 TYR A 194     -35.012 -50.526  32.986  1.00  4.690          H  
ATOM   2992  HE1 TYR A 194     -35.001 -46.464  30.198  1.00  4.690          H  
ATOM   2993  HE2 TYR A 194     -36.947 -50.013  31.553  1.00  4.690          H  
ATOM   2994  HH  TYR A 194     -37.821 -48.616  30.072  1.00  4.690          H  
ATOM   2995  N   GLY A 195     -31.276 -49.394  36.527  1.00  3.770          N  
ATOM   2996  CA  GLY A 195     -30.059 -49.844  37.180  1.00  4.300          C  
ATOM   2997  C   GLY A 195     -28.758 -49.193  36.706  1.00  4.220          C  
ATOM   2998  O   GLY A 195     -27.687 -49.770  36.904  1.00  4.020          O  
ATOM   2999  H   GLY A 195     -31.844 -48.692  37.005  1.00  4.520          H  
ATOM   3000 1HA  GLY A 195     -30.167 -49.667  38.250  1.00  5.160          H  
ATOM   3001 2HA  GLY A 195     -29.978 -50.922  37.058  1.00  5.160          H  
ATOM   3002  N   ALA A 196     -28.813 -47.987  36.116  1.00  4.560          N  
ATOM   3003  CA  ALA A 196     -27.594 -47.346  35.631  1.00  4.690          C  
ATOM   3004  C   ALA A 196     -27.255 -45.936  36.163  1.00  4.790          C  
ATOM   3005  O   ALA A 196     -27.080 -45.046  35.335  1.00  5.240          O  
ATOM   3006  CB  ALA A 196     -27.672 -47.242  34.117  1.00  6.510          C  
ATOM   3007  H   ALA A 196     -29.702 -47.510  35.939  1.00  5.470          H  
ATOM   3008  HA  ALA A 196     -26.759 -47.994  35.894  1.00  5.630          H  
ATOM   3009 1HB  ALA A 196     -26.741 -46.829  33.725  1.00  7.820          H  
ATOM   3010 2HB  ALA A 196     -27.834 -48.236  33.698  1.00  7.820          H  
ATOM   3011 3HB  ALA A 196     -28.501 -46.596  33.840  1.00  7.820          H  
ATOM   3012  N   PRO A 197     -27.186 -45.662  37.488  1.00  4.520          N  
ATOM   3013  CA  PRO A 197     -26.677 -44.404  38.018  1.00  4.630          C  
ATOM   3014  C   PRO A 197     -25.241 -44.312  37.533  1.00  4.900          C  
ATOM   3015  O   PRO A 197     -24.580 -45.345  37.438  1.00  5.040          O  
ATOM   3016  CB  PRO A 197     -26.699 -44.622  39.538  1.00  6.950          C  
ATOM   3017  CG  PRO A 197     -27.719 -45.720  39.764  1.00  6.950          C  
ATOM   3018  CD  PRO A 197     -27.630 -46.612  38.530  1.00  6.950          C  
ATOM   3019  HA  PRO A 197     -27.275 -43.550  37.673  1.00  5.560          H  
ATOM   3020 1HB  PRO A 197     -25.689 -44.885  39.893  1.00  8.330          H  
ATOM   3021 2HB  PRO A 197     -26.974 -43.678  40.040  1.00  8.330          H  
ATOM   3022 1HG  PRO A 197     -27.457 -46.274  40.680  1.00  8.330          H  
ATOM   3023 2HG  PRO A 197     -28.720 -45.311  39.936  1.00  8.330          H  
ATOM   3024 1HD  PRO A 197     -26.906 -47.435  38.651  1.00  8.330          H  
ATOM   3025 2HD  PRO A 197     -28.640 -46.957  38.370  1.00  8.330          H  
ATOM   3026  N   ILE A 198     -24.737 -43.121  37.262  1.00  5.230          N  
ATOM   3027  CA  ILE A 198     -23.353 -43.027  36.805  1.00  5.630          C  
ATOM   3028  C   ILE A 198     -22.493 -42.394  37.907  1.00  5.010          C  
ATOM   3029  O   ILE A 198     -21.495 -42.962  38.349  1.00  5.280          O  
ATOM   3030  CB  ILE A 198     -23.285 -42.223  35.486  1.00  7.720          C  
ATOM   3031  CG1 ILE A 198     -24.286 -42.850  34.410  1.00  7.720          C  
ATOM   3032  CG2 ILE A 198     -21.852 -42.235  34.931  1.00  7.720          C  
ATOM   3033  CD1 ILE A 198     -24.060 -44.318  34.005  1.00  7.720          C  
ATOM   3034  H   ILE A 198     -25.316 -42.294  37.355  1.00  6.280          H  
ATOM   3035  HA  ILE A 198     -22.963 -44.025  36.623  1.00  6.760          H  
ATOM   3036  HB  ILE A 198     -23.597 -41.194  35.668  1.00  9.270          H  
ATOM   3037 1HG1 ILE A 198     -25.302 -42.778  34.811  1.00  9.270          H  
ATOM   3038 2HG1 ILE A 198     -24.235 -42.244  33.508  1.00  9.270          H  
ATOM   3039 1HG2 ILE A 198     -21.819 -41.661  34.006  1.00  9.270          H  
ATOM   3040 2HG2 ILE A 198     -21.175 -41.808  35.631  1.00  9.270          H  
ATOM   3041 3HG2 ILE A 198     -21.536 -43.254  34.736  1.00  9.270          H  
ATOM   3042 1HD1 ILE A 198     -24.823 -44.601  33.278  1.00  9.270          H  
ATOM   3043 2HD1 ILE A 198     -23.081 -44.447  33.558  1.00  9.270          H  
ATOM   3044 3HD1 ILE A 198     -24.149 -44.968  34.870  1.00  9.270          H  
ATOM   3045  N   VAL A 199     -22.877 -41.191  38.300  1.00  4.460          N  
ATOM   3046  CA  VAL A 199     -22.224 -40.382  39.319  1.00  3.910          C  
ATOM   3047  C   VAL A 199     -23.282 -39.853  40.272  1.00  2.890          C  
ATOM   3048  O   VAL A 199     -24.474 -40.065  40.049  1.00  2.960          O  
ATOM   3049  CB  VAL A 199     -21.424 -39.209  38.703  1.00  5.690          C  
ATOM   3050  CG1 VAL A 199     -20.322 -39.702  37.812  1.00  5.690          C  
ATOM   3051  CG2 VAL A 199     -22.349 -38.352  37.901  1.00  5.690          C  
ATOM   3052  H   VAL A 199     -23.712 -40.821  37.876  1.00  5.350          H  
ATOM   3053  HA  VAL A 199     -21.533 -41.011  39.881  1.00  4.690          H  
ATOM   3054  HB  VAL A 199     -20.976 -38.628  39.504  1.00  6.830          H  
ATOM   3055 1HG1 VAL A 199     -19.774 -38.854  37.401  1.00  6.830          H  
ATOM   3056 2HG1 VAL A 199     -19.643 -40.332  38.387  1.00  6.830          H  
ATOM   3057 3HG1 VAL A 199     -20.739 -40.261  37.020  1.00  6.830          H  
ATOM   3058 1HG2 VAL A 199     -21.797 -37.521  37.492  1.00  6.830          H  
ATOM   3059 2HG2 VAL A 199     -22.790 -38.929  37.090  1.00  6.830          H  
ATOM   3060 3HG2 VAL A 199     -23.123 -37.986  38.537  1.00  6.830          H  
ATOM   3061  N   ASP A 200     -22.862 -39.157  41.327  1.00  2.240          N  
ATOM   3062  CA  ASP A 200     -23.828 -38.523  42.209  1.00  1.400          C  
ATOM   3063  C   ASP A 200     -24.864 -37.846  41.308  1.00  1.240          C  
ATOM   3064  O   ASP A 200     -24.459 -37.128  40.385  1.00  1.070          O  
ATOM   3065  CB  ASP A 200     -23.162 -37.443  43.073  1.00  2.300          C  
ATOM   3066  CG  ASP A 200     -24.120 -36.807  44.102  1.00  2.300          C  
ATOM   3067  OD1 ASP A 200     -25.098 -36.179  43.688  1.00  2.300          O  
ATOM   3068  OD2 ASP A 200     -23.882 -36.956  45.275  1.00  2.300          O  
ATOM   3069  H   ASP A 200     -21.871 -39.049  41.500  1.00  2.690          H  
ATOM   3070  HA  ASP A 200     -24.254 -39.282  42.852  1.00  1.680          H  
ATOM   3071 1HB  ASP A 200     -22.320 -37.881  43.613  1.00  2.760          H  
ATOM   3072 2HB  ASP A 200     -22.760 -36.656  42.432  1.00  2.760          H  
ATOM   3073  N   PRO A 201     -26.179 -38.011  41.560  1.00  1.270          N  
ATOM   3074  CA  PRO A 201     -27.275 -37.435  40.805  1.00  1.180          C  
ATOM   3075  C   PRO A 201     -27.093 -35.952  40.482  1.00  1.120          C  
ATOM   3076  O   PRO A 201     -27.564 -35.503  39.432  1.00  1.070          O  
ATOM   3077  CB  PRO A 201     -28.465 -37.652  41.758  1.00  1.770          C  
ATOM   3078  CG  PRO A 201     -28.124 -38.917  42.498  1.00  1.770          C  
ATOM   3079  CD  PRO A 201     -26.631 -38.863  42.701  1.00  1.770          C  
ATOM   3080  HA  PRO A 201     -27.414 -38.022  39.890  1.00  1.420          H  
ATOM   3081 1HB  PRO A 201     -28.563 -36.785  42.432  1.00  2.120          H  
ATOM   3082 2HB  PRO A 201     -29.402 -37.722  41.204  1.00  2.120          H  
ATOM   3083 1HG  PRO A 201     -28.678 -38.958  43.450  1.00  2.120          H  
ATOM   3084 2HG  PRO A 201     -28.437 -39.797  41.918  1.00  2.120          H  
ATOM   3085 1HD  PRO A 201     -26.385 -38.409  43.674  1.00  2.120          H  
ATOM   3086 2HD  PRO A 201     -26.259 -39.894  42.598  1.00  2.120          H  
ATOM   3087  N   ILE A 202     -26.417 -35.169  41.343  1.00  1.170          N  
ATOM   3088  CA  ILE A 202     -26.283 -33.755  40.998  1.00  1.180          C  
ATOM   3089  C   ILE A 202     -25.349 -33.603  39.800  1.00  1.110          C  
ATOM   3090  O   ILE A 202     -25.545 -32.726  38.955  1.00  1.150          O  
ATOM   3091  CB  ILE A 202     -25.760 -32.899  42.198  1.00  1.650          C  
ATOM   3092  CG1 ILE A 202     -25.989 -31.351  41.958  1.00  1.650          C  
ATOM   3093  CG2 ILE A 202     -24.241 -33.121  42.464  1.00  1.650          C  
ATOM   3094  CD1 ILE A 202     -27.446 -30.887  41.911  1.00  1.650          C  
ATOM   3095  H   ILE A 202     -26.017 -35.521  42.233  1.00  1.400          H  
ATOM   3096  HA  ILE A 202     -27.262 -33.391  40.707  1.00  1.420          H  
ATOM   3097  HB  ILE A 202     -26.310 -33.196  43.091  1.00  1.980          H  
ATOM   3098 1HG1 ILE A 202     -25.491 -30.810  42.758  1.00  1.980          H  
ATOM   3099 2HG1 ILE A 202     -25.524 -31.072  41.010  1.00  1.980          H  
ATOM   3100 1HG2 ILE A 202     -23.942 -32.534  43.328  1.00  1.980          H  
ATOM   3101 2HG2 ILE A 202     -24.050 -34.169  42.666  1.00  1.980          H  
ATOM   3102 3HG2 ILE A 202     -23.651 -32.800  41.616  1.00  1.980          H  
ATOM   3103 1HD1 ILE A 202     -27.475 -29.808  41.752  1.00  1.980          H  
ATOM   3104 2HD1 ILE A 202     -27.990 -31.367  41.102  1.00  1.980          H  
ATOM   3105 3HD1 ILE A 202     -27.932 -31.123  42.855  1.00  1.980          H  
ATOM   3106  N   ASN A 203     -24.320 -34.447  39.737  1.00  1.080          N  
ATOM   3107  CA  ASN A 203     -23.358 -34.376  38.666  1.00  1.070          C  
ATOM   3108  C   ASN A 203     -23.922 -35.070  37.460  1.00  1.040          C  
ATOM   3109  O   ASN A 203     -23.694 -34.654  36.331  1.00  1.080          O  
ATOM   3110  CB  ASN A 203     -22.019 -34.922  39.104  1.00  1.500          C  
ATOM   3111  CG  ASN A 203     -21.321 -33.961  40.040  1.00  1.500          C  
ATOM   3112  OD1 ASN A 203     -21.543 -32.735  39.971  1.00  1.500          O  
ATOM   3113  ND2 ASN A 203     -20.492 -34.480  40.907  1.00  1.500          N  
ATOM   3114  H   ASN A 203     -24.244 -35.191  40.428  1.00  1.300          H  
ATOM   3115  HA  ASN A 203     -23.218 -33.336  38.396  1.00  1.280          H  
ATOM   3116 1HB  ASN A 203     -22.166 -35.872  39.620  1.00  1.800          H  
ATOM   3117 2HB  ASN A 203     -21.389 -35.105  38.234  1.00  1.800          H  
ATOM   3118 1HD2 ASN A 203     -20.004 -33.887  41.548  1.00  1.800          H  
ATOM   3119 2HD2 ASN A 203     -20.335 -35.466  40.927  1.00  1.800          H  
ATOM   3120  N   ASP A 204     -24.751 -36.080  37.694  1.00  1.000          N  
ATOM   3121  CA  ASP A 204     -25.350 -36.844  36.612  1.00  1.010          C  
ATOM   3122  C   ASP A 204     -26.111 -35.831  35.736  1.00  0.980          C  
ATOM   3123  O   ASP A 204     -25.936 -35.789  34.512  1.00  1.010          O  
ATOM   3124  CB  ASP A 204     -26.235 -37.966  37.208  1.00  1.410          C  
ATOM   3125  CG  ASP A 204     -26.670 -39.099  36.236  1.00  1.410          C  
ATOM   3126  OD1 ASP A 204     -26.229 -39.077  35.119  1.00  1.410          O  
ATOM   3127  OD2 ASP A 204     -27.390 -40.027  36.662  1.00  1.410          O  
ATOM   3128  H   ASP A 204     -24.898 -36.368  38.666  1.00  1.200          H  
ATOM   3129  HA  ASP A 204     -24.564 -37.298  36.010  1.00  1.210          H  
ATOM   3130 1HB  ASP A 204     -25.711 -38.415  38.060  1.00  1.690          H  
ATOM   3131 2HB  ASP A 204     -27.142 -37.507  37.598  1.00  1.690          H  
ATOM   3132  N   ILE A 205     -26.893 -34.940  36.376  1.00  0.930          N  
ATOM   3133  CA  ILE A 205     -27.615 -33.913  35.626  1.00  0.890          C  
ATOM   3134  C   ILE A 205     -26.682 -32.951  34.927  1.00  0.890          C  
ATOM   3135  O   ILE A 205     -26.925 -32.604  33.772  1.00  0.870          O  
ATOM   3136  CB  ILE A 205     -28.507 -33.041  36.529  1.00  1.260          C  
ATOM   3137  CG1 ILE A 205     -29.577 -33.852  37.179  1.00  1.260          C  
ATOM   3138  CG2 ILE A 205     -29.133 -31.837  35.717  1.00  1.260          C  
ATOM   3139  CD1 ILE A 205     -30.507 -34.522  36.274  1.00  1.260          C  
ATOM   3140  H   ILE A 205     -27.012 -35.024  37.391  1.00  1.120          H  
ATOM   3141  HA  ILE A 205     -28.200 -34.398  34.855  1.00  1.070          H  
ATOM   3142  HB  ILE A 205     -27.893 -32.656  37.343  1.00  1.510          H  
ATOM   3143 1HG1 ILE A 205     -29.109 -34.599  37.792  1.00  1.510          H  
ATOM   3144 2HG1 ILE A 205     -30.158 -33.190  37.825  1.00  1.510          H  
ATOM   3145 1HG2 ILE A 205     -29.741 -31.246  36.390  1.00  1.510          H  
ATOM   3146 2HG2 ILE A 205     -28.359 -31.198  35.298  1.00  1.510          H  
ATOM   3147 3HG2 ILE A 205     -29.743 -32.191  34.920  1.00  1.510          H  
ATOM   3148 1HD1 ILE A 205     -31.210 -35.047  36.874  1.00  1.510          H  
ATOM   3149 2HD1 ILE A 205     -31.026 -33.796  35.674  1.00  1.510          H  
ATOM   3150 3HD1 ILE A 205     -30.008 -35.227  35.630  1.00  1.510          H  
ATOM   3151  N   ARG A 206     -25.643 -32.471  35.616  1.00  0.940          N  
ATOM   3152  CA  ARG A 206     -24.725 -31.521  35.000  1.00  0.950          C  
ATOM   3153  C   ARG A 206     -24.057 -32.106  33.753  1.00  0.980          C  
ATOM   3154  O   ARG A 206     -23.946 -31.428  32.731  1.00  0.980          O  
ATOM   3155  CB  ARG A 206     -23.657 -31.121  36.005  1.00  1.330          C  
ATOM   3156  CG  ARG A 206     -24.157 -30.253  37.146  1.00  1.330          C  
ATOM   3157  CD  ARG A 206     -23.127 -30.047  38.194  1.00  1.330          C  
ATOM   3158  NE  ARG A 206     -23.590 -29.158  39.264  1.00  1.330          N  
ATOM   3159  CZ  ARG A 206     -23.140 -29.153  40.547  1.00  1.330          C  
ATOM   3160  NH1 ARG A 206     -22.233 -30.024  40.989  1.00  1.330          N  
ATOM   3161  NH2 ARG A 206     -23.629 -28.249  41.381  1.00  1.330          N  
ATOM   3162  H   ARG A 206     -25.509 -32.747  36.595  1.00  1.130          H  
ATOM   3163  HA  ARG A 206     -25.290 -30.633  34.716  1.00  1.140          H  
ATOM   3164 1HB  ARG A 206     -23.207 -32.011  36.428  1.00  1.590          H  
ATOM   3165 2HB  ARG A 206     -22.871 -30.569  35.493  1.00  1.590          H  
ATOM   3166 1HG  ARG A 206     -24.474 -29.301  36.767  1.00  1.590          H  
ATOM   3167 2HG  ARG A 206     -25.000 -30.741  37.611  1.00  1.590          H  
ATOM   3168 1HD  ARG A 206     -22.891 -31.005  38.629  1.00  1.590          H  
ATOM   3169 2HD  ARG A 206     -22.233 -29.613  37.749  1.00  1.590          H  
ATOM   3170  HE  ARG A 206     -24.300 -28.444  39.023  1.00  1.590          H  
ATOM   3171 1HH1 ARG A 206     -21.857 -30.761  40.386  1.00  1.590          H  
ATOM   3172 2HH1 ARG A 206     -21.927 -29.986  41.949  1.00  1.590          H  
ATOM   3173 1HH2 ARG A 206     -24.320 -27.583  41.050  1.00  1.590          H  
ATOM   3174 2HH2 ARG A 206     -23.317 -28.219  42.338  1.00  1.590          H  
ATOM   3175  N   ILE A 207     -23.654 -33.379  33.814  1.00  1.020          N  
ATOM   3176  CA  ILE A 207     -23.000 -34.025  32.682  1.00  1.060          C  
ATOM   3177  C   ILE A 207     -23.960 -34.189  31.520  1.00  1.020          C  
ATOM   3178  O   ILE A 207     -23.636 -33.803  30.393  1.00  1.040          O  
ATOM   3179  CB  ILE A 207     -22.454 -35.423  33.053  1.00  1.470          C  
ATOM   3180  CG1 ILE A 207     -21.298 -35.283  34.077  1.00  1.470          C  
ATOM   3181  CG2 ILE A 207     -21.964 -36.158  31.749  1.00  1.470          C  
ATOM   3182  CD1 ILE A 207     -20.911 -36.587  34.746  1.00  1.470          C  
ATOM   3183  H   ILE A 207     -23.763 -33.880  34.697  1.00  1.220          H  
ATOM   3184  HA  ILE A 207     -22.173 -33.399  32.357  1.00  1.270          H  
ATOM   3185  HB  ILE A 207     -23.247 -36.006  33.535  1.00  1.760          H  
ATOM   3186 1HG1 ILE A 207     -20.425 -34.874  33.574  1.00  1.760          H  
ATOM   3187 2HG1 ILE A 207     -21.607 -34.585  34.852  1.00  1.760          H  
ATOM   3188 1HG2 ILE A 207     -21.586 -37.141  31.993  1.00  1.760          H  
ATOM   3189 2HG2 ILE A 207     -22.782 -36.278  31.040  1.00  1.760          H  
ATOM   3190 3HG2 ILE A 207     -21.171 -35.573  31.280  1.00  1.760          H  
ATOM   3191 1HD1 ILE A 207     -20.112 -36.402  35.462  1.00  1.760          H  
ATOM   3192 2HD1 ILE A 207     -21.782 -36.981  35.264  1.00  1.760          H  
ATOM   3193 3HD1 ILE A 207     -20.571 -37.309  34.017  1.00  1.760          H  
ATOM   3194  N   ILE A 208     -25.153 -34.735  31.784  1.00  0.970          N  
ATOM   3195  CA  ILE A 208     -26.120 -34.967  30.717  1.00  0.940          C  
ATOM   3196  C   ILE A 208     -26.504 -33.630  30.119  1.00  0.890          C  
ATOM   3197  O   ILE A 208     -26.615 -33.502  28.898  1.00  0.910          O  
ATOM   3198  CB  ILE A 208     -27.410 -35.657  31.230  1.00  1.330          C  
ATOM   3199  CG1 ILE A 208     -27.118 -37.092  31.709  1.00  1.330          C  
ATOM   3200  CG2 ILE A 208     -28.466 -35.713  30.033  1.00  1.330          C  
ATOM   3201  CD1 ILE A 208     -28.264 -37.697  32.551  1.00  1.330          C  
ATOM   3202  H   ILE A 208     -25.362 -35.029  32.746  1.00  1.160          H  
ATOM   3203  HA  ILE A 208     -25.661 -35.580  29.946  1.00  1.130          H  
ATOM   3204  HB  ILE A 208     -27.806 -35.111  32.074  1.00  1.590          H  
ATOM   3205 1HG1 ILE A 208     -26.949 -37.730  30.845  1.00  1.590          H  
ATOM   3206 2HG1 ILE A 208     -26.213 -37.089  32.320  1.00  1.590          H  
ATOM   3207 1HG2 ILE A 208     -29.363 -36.204  30.346  1.00  1.590          H  
ATOM   3208 2HG2 ILE A 208     -28.720 -34.712  29.690  1.00  1.590          H  
ATOM   3209 3HG2 ILE A 208     -28.036 -36.274  29.203  1.00  1.590          H  
ATOM   3210 1HD1 ILE A 208     -27.986 -38.706  32.867  1.00  1.590          H  
ATOM   3211 2HD1 ILE A 208     -28.421 -37.078  33.440  1.00  1.590          H  
ATOM   3212 3HD1 ILE A 208     -29.173 -37.742  31.992  1.00  1.590          H  
ATOM   3213  N   GLY A 209     -26.779 -32.655  30.985  1.00  0.860          N  
ATOM   3214  CA  GLY A 209     -27.188 -31.317  30.620  1.00  0.820          C  
ATOM   3215  C   GLY A 209     -26.179 -30.607  29.729  1.00  0.870          C  
ATOM   3216  O   GLY A 209     -26.549 -30.094  28.672  1.00  0.870          O  
ATOM   3217  H   GLY A 209     -26.702 -32.835  31.985  1.00  1.030          H  
ATOM   3218 1HA  GLY A 209     -28.149 -31.373  30.116  1.00  0.980          H  
ATOM   3219 2HA  GLY A 209     -27.342 -30.743  31.533  1.00  0.980          H  
ATOM   3220  N   VAL A 210     -24.916 -30.536  30.151  1.00  0.930          N  
ATOM   3221  CA  VAL A 210     -23.919 -29.848  29.351  1.00  0.980          C  
ATOM   3222  C   VAL A 210     -23.708 -30.551  28.009  1.00  1.010          C  
ATOM   3223  O   VAL A 210     -23.559 -29.880  26.974  1.00  1.020          O  
ATOM   3224  CB  VAL A 210     -22.612 -29.634  30.123  1.00  1.350          C  
ATOM   3225  CG1 VAL A 210     -21.521 -29.077  29.182  1.00  1.350          C  
ATOM   3226  CG2 VAL A 210     -22.895 -28.629  31.263  1.00  1.350          C  
ATOM   3227  H   VAL A 210     -24.646 -30.969  31.041  1.00  1.120          H  
ATOM   3228  HA  VAL A 210     -24.297 -28.851  29.162  1.00  1.180          H  
ATOM   3229  HB  VAL A 210     -22.264 -30.586  30.537  1.00  1.620          H  
ATOM   3230 1HG1 VAL A 210     -20.606 -28.916  29.748  1.00  1.620          H  
ATOM   3231 2HG1 VAL A 210     -21.318 -29.781  28.375  1.00  1.620          H  
ATOM   3232 3HG1 VAL A 210     -21.855 -28.126  28.756  1.00  1.620          H  
ATOM   3233 1HG2 VAL A 210     -21.986 -28.450  31.835  1.00  1.620          H  
ATOM   3234 2HG2 VAL A 210     -23.247 -27.696  30.837  1.00  1.620          H  
ATOM   3235 3HG2 VAL A 210     -23.660 -29.031  31.923  1.00  1.620          H  
ATOM   3236  N   VAL A 211     -23.651 -31.888  28.002  1.00  1.030          N  
ATOM   3237  CA  VAL A 211     -23.492 -32.578  26.736  1.00  1.070          C  
ATOM   3238  C   VAL A 211     -24.699 -32.291  25.847  1.00  1.020          C  
ATOM   3239  O   VAL A 211     -24.528 -32.033  24.652  1.00  1.040          O  
ATOM   3240  CB  VAL A 211     -23.309 -34.094  26.932  1.00  1.480          C  
ATOM   3241  CG1 VAL A 211     -23.350 -34.824  25.559  1.00  1.480          C  
ATOM   3242  CG2 VAL A 211     -21.970 -34.346  27.631  1.00  1.480          C  
ATOM   3243  H   VAL A 211     -23.735 -32.430  28.873  1.00  1.240          H  
ATOM   3244  HA  VAL A 211     -22.600 -32.194  26.244  1.00  1.280          H  
ATOM   3245  HB  VAL A 211     -24.126 -34.478  27.552  1.00  1.780          H  
ATOM   3246 1HG1 VAL A 211     -23.219 -35.893  25.718  1.00  1.780          H  
ATOM   3247 2HG1 VAL A 211     -24.306 -34.656  25.062  1.00  1.780          H  
ATOM   3248 3HG1 VAL A 211     -22.546 -34.451  24.924  1.00  1.780          H  
ATOM   3249 1HG2 VAL A 211     -21.836 -35.415  27.789  1.00  1.780          H  
ATOM   3250 2HG2 VAL A 211     -21.161 -33.964  27.011  1.00  1.780          H  
ATOM   3251 3HG2 VAL A 211     -21.955 -33.837  28.591  1.00  1.780          H  
ATOM   3252  N   SER A 212     -25.912 -32.347  26.415  1.00  0.960          N  
ATOM   3253  CA  SER A 212     -27.130 -32.084  25.672  1.00  0.910          C  
ATOM   3254  C   SER A 212     -27.148 -30.681  25.076  1.00  0.880          C  
ATOM   3255  O   SER A 212     -27.485 -30.532  23.902  1.00  0.890          O  
ATOM   3256  CB  SER A 212     -28.347 -32.282  26.552  1.00  1.290          C  
ATOM   3257  OG  SER A 212     -29.525 -32.019  25.840  1.00  1.290          O  
ATOM   3258  H   SER A 212     -26.014 -32.607  27.398  1.00  1.150          H  
ATOM   3259  HA  SER A 212     -27.185 -32.801  24.854  1.00  1.090          H  
ATOM   3260 1HB  SER A 212     -28.363 -33.304  26.927  1.00  1.550          H  
ATOM   3261 2HB  SER A 212     -28.280 -31.625  27.413  1.00  1.550          H  
ATOM   3262  HG  SER A 212     -30.240 -32.110  26.470  1.00  1.550          H  
ATOM   3263  N   VAL A 213     -26.779 -29.642  25.845  1.00  0.860          N  
ATOM   3264  CA  VAL A 213     -26.798 -28.303  25.260  1.00  0.840          C  
ATOM   3265  C   VAL A 213     -25.745 -28.168  24.164  1.00  0.920          C  
ATOM   3266  O   VAL A 213     -25.964 -27.429  23.203  1.00  0.940          O  
ATOM   3267  CB  VAL A 213     -26.710 -27.168  26.309  1.00  1.180          C  
ATOM   3268  CG1 VAL A 213     -25.363 -27.078  26.913  1.00  1.180          C  
ATOM   3269  CG2 VAL A 213     -27.103 -25.828  25.654  1.00  1.180          C  
ATOM   3270  H   VAL A 213     -26.540 -29.799  26.828  1.00  1.030          H  
ATOM   3271  HA  VAL A 213     -27.762 -28.180  24.791  1.00  1.010          H  
ATOM   3272  HB  VAL A 213     -27.398 -27.388  27.097  1.00  1.420          H  
ATOM   3273 1HG1 VAL A 213     -25.360 -26.297  27.646  1.00  1.420          H  
ATOM   3274 2HG1 VAL A 213     -25.150 -28.007  27.368  1.00  1.420          H  
ATOM   3275 3HG1 VAL A 213     -24.630 -26.864  26.186  1.00  1.420          H  
ATOM   3276 1HG2 VAL A 213     -27.074 -25.039  26.403  1.00  1.420          H  
ATOM   3277 2HG2 VAL A 213     -26.417 -25.586  24.855  1.00  1.420          H  
ATOM   3278 3HG2 VAL A 213     -28.109 -25.902  25.248  1.00  1.420          H  
ATOM   3279  N   THR A 214     -24.605 -28.851  24.300  1.00  1.000          N  
ATOM   3280  CA  THR A 214     -23.576 -28.829  23.267  1.00  1.110          C  
ATOM   3281  C   THR A 214     -24.170 -29.418  21.979  1.00  1.160          C  
ATOM   3282  O   THR A 214     -23.982 -28.867  20.885  1.00  1.230          O  
ATOM   3283  CB  THR A 214     -22.319 -29.579  23.736  1.00  1.510          C  
ATOM   3284  OG1 THR A 214     -21.818 -28.945  24.945  1.00  1.510          O  
ATOM   3285  CG2 THR A 214     -21.255 -29.487  22.657  1.00  1.510          C  
ATOM   3286  H   THR A 214     -24.433 -29.373  25.165  1.00  1.200          H  
ATOM   3287  HA  THR A 214     -23.299 -27.807  23.046  1.00  1.330          H  
ATOM   3288  HB  THR A 214     -22.552 -30.620  23.941  1.00  1.810          H  
ATOM   3289  HG1 THR A 214     -22.391 -29.220  25.709  1.00  1.810          H  
ATOM   3290 1HG2 THR A 214     -20.357 -30.000  22.994  1.00  1.810          H  
ATOM   3291 2HG2 THR A 214     -21.612 -29.954  21.739  1.00  1.810          H  
ATOM   3292 3HG2 THR A 214     -21.025 -28.439  22.463  1.00  1.810          H  
ATOM   3293  N   VAL A 215     -24.903 -30.526  22.117  1.00  1.160          N  
ATOM   3294  CA  VAL A 215     -25.620 -31.135  21.006  1.00  1.320          C  
ATOM   3295  C   VAL A 215     -26.693 -30.195  20.442  1.00  1.290          C  
ATOM   3296  O   VAL A 215     -26.881 -30.150  19.228  1.00  1.400          O  
ATOM   3297  CB  VAL A 215     -26.258 -32.471  21.414  1.00  1.780          C  
ATOM   3298  CG1 VAL A 215     -27.184 -32.953  20.329  1.00  1.780          C  
ATOM   3299  CG2 VAL A 215     -25.156 -33.502  21.627  1.00  1.780          C  
ATOM   3300  H   VAL A 215     -24.940 -30.965  23.044  1.00  1.390          H  
ATOM   3301  HA  VAL A 215     -24.899 -31.344  20.216  1.00  1.580          H  
ATOM   3302  HB  VAL A 215     -26.830 -32.344  22.325  1.00  2.140          H  
ATOM   3303 1HG1 VAL A 215     -27.611 -33.902  20.632  1.00  2.140          H  
ATOM   3304 2HG1 VAL A 215     -27.993 -32.251  20.153  1.00  2.140          H  
ATOM   3305 3HG1 VAL A 215     -26.614 -33.077  19.417  1.00  2.140          H  
ATOM   3306 1HG2 VAL A 215     -25.598 -34.454  21.916  1.00  2.140          H  
ATOM   3307 2HG2 VAL A 215     -24.596 -33.627  20.701  1.00  2.140          H  
ATOM   3308 3HG2 VAL A 215     -24.485 -33.163  22.412  1.00  2.140          H  
ATOM   3309  N   LEU A 216     -27.452 -29.501  21.305  1.00  1.190          N  
ATOM   3310  CA  LEU A 216     -28.468 -28.570  20.815  1.00  1.260          C  
ATOM   3311  C   LEU A 216     -27.795 -27.473  20.003  1.00  1.160          C  
ATOM   3312  O   LEU A 216     -28.313 -27.068  18.962  1.00  1.280          O  
ATOM   3313  CB  LEU A 216     -29.237 -27.873  21.967  1.00  1.740          C  
ATOM   3314  CG  LEU A 216     -30.196 -28.712  22.874  1.00  1.740          C  
ATOM   3315  CD1 LEU A 216     -30.670 -27.827  24.043  1.00  1.740          C  
ATOM   3316  CD2 LEU A 216     -31.397 -29.180  22.100  1.00  1.740          C  
ATOM   3317  H   LEU A 216     -27.323 -29.652  22.307  1.00  1.430          H  
ATOM   3318  HA  LEU A 216     -29.158 -29.103  20.171  1.00  1.510          H  
ATOM   3319 1HB  LEU A 216     -28.508 -27.397  22.613  1.00  2.080          H  
ATOM   3320 2HB  LEU A 216     -29.844 -27.090  21.524  1.00  2.080          H  
ATOM   3321  HG  LEU A 216     -29.662 -29.570  23.273  1.00  2.080          H  
ATOM   3322 1HD1 LEU A 216     -31.332 -28.403  24.691  1.00  2.080          H  
ATOM   3323 2HD1 LEU A 216     -29.839 -27.479  24.628  1.00  2.080          H  
ATOM   3324 3HD1 LEU A 216     -31.208 -26.966  23.649  1.00  2.080          H  
ATOM   3325 1HD2 LEU A 216     -32.050 -29.747  22.756  1.00  2.080          H  
ATOM   3326 2HD2 LEU A 216     -31.922 -28.314  21.737  1.00  2.080          H  
ATOM   3327 3HD2 LEU A 216     -31.094 -29.808  21.270  1.00  2.080          H  
ATOM   3328  N   LEU A 217     -26.622 -27.004  20.452  1.00  1.040          N  
ATOM   3329  CA  LEU A 217     -25.900 -25.979  19.720  1.00  1.050          C  
ATOM   3330  C   LEU A 217     -25.592 -26.523  18.325  1.00  1.230          C  
ATOM   3331  O   LEU A 217     -25.814 -25.821  17.335  1.00  1.320          O  
ATOM   3332  CB  LEU A 217     -24.611 -25.574  20.473  1.00  1.470          C  
ATOM   3333  CG  LEU A 217     -23.706 -24.467  19.838  1.00  1.470          C  
ATOM   3334  CD1 LEU A 217     -24.471 -23.154  19.735  1.00  1.470          C  
ATOM   3335  CD2 LEU A 217     -22.447 -24.278  20.699  1.00  1.470          C  
ATOM   3336  H   LEU A 217     -26.268 -27.326  21.357  1.00  1.250          H  
ATOM   3337  HA  LEU A 217     -26.542 -25.115  19.610  1.00  1.260          H  
ATOM   3338 1HB  LEU A 217     -24.894 -25.248  21.473  1.00  1.760          H  
ATOM   3339 2HB  LEU A 217     -23.995 -26.454  20.579  1.00  1.760          H  
ATOM   3340  HG  LEU A 217     -23.412 -24.773  18.838  1.00  1.760          H  
ATOM   3341 1HD1 LEU A 217     -23.815 -22.406  19.294  1.00  1.760          H  
ATOM   3342 2HD1 LEU A 217     -25.351 -23.271  19.104  1.00  1.760          H  
ATOM   3343 3HD1 LEU A 217     -24.777 -22.825  20.730  1.00  1.760          H  
ATOM   3344 1HD2 LEU A 217     -21.809 -23.515  20.253  1.00  1.760          H  
ATOM   3345 2HD2 LEU A 217     -22.730 -23.968  21.687  1.00  1.760          H  
ATOM   3346 3HD2 LEU A 217     -21.900 -25.219  20.758  1.00  1.760          H  
ATOM   3347  N   ALA A 218     -25.120 -27.789  18.248  1.00  1.330          N  
ATOM   3348  CA  ALA A 218     -24.852 -28.460  16.963  1.00  1.580          C  
ATOM   3349  C   ALA A 218     -26.107 -28.616  16.079  1.00  1.720          C  
ATOM   3350  O   ALA A 218     -26.035 -28.360  14.879  1.00  1.950          O  
ATOM   3351  CB  ALA A 218     -24.250 -29.837  17.203  1.00  2.110          C  
ATOM   3352  H   ALA A 218     -24.909 -28.281  19.122  1.00  1.600          H  
ATOM   3353  HA  ALA A 218     -24.132 -27.849  16.420  1.00  1.900          H  
ATOM   3354 1HB  ALA A 218     -24.016 -30.299  16.243  1.00  2.530          H  
ATOM   3355 2HB  ALA A 218     -23.340 -29.735  17.794  1.00  2.530          H  
ATOM   3356 3HB  ALA A 218     -24.957 -30.460  17.735  1.00  2.530          H  
ATOM   3357  N   ILE A 219     -27.267 -28.953  16.663  1.00  1.660          N  
ATOM   3358  CA  ILE A 219     -28.486 -29.078  15.860  1.00  1.890          C  
ATOM   3359  C   ILE A 219     -28.877 -27.709  15.311  1.00  1.660          C  
ATOM   3360  O   ILE A 219     -29.086 -27.537  14.107  1.00  1.510          O  
ATOM   3361  CB  ILE A 219     -29.683 -29.595  16.695  1.00  2.550          C  
ATOM   3362  CG1 ILE A 219     -29.442 -31.031  17.153  1.00  2.550          C  
ATOM   3363  CG2 ILE A 219     -30.991 -29.511  15.844  1.00  2.550          C  
ATOM   3364  CD1 ILE A 219     -30.397 -31.524  18.231  1.00  2.550          C  
ATOM   3365  H   ILE A 219     -27.260 -29.193  17.658  1.00  1.990          H  
ATOM   3366  HA  ILE A 219     -28.292 -29.755  15.027  1.00  2.270          H  
ATOM   3367  HB  ILE A 219     -29.783 -28.979  17.587  1.00  3.060          H  
ATOM   3368 1HG1 ILE A 219     -29.529 -31.681  16.294  1.00  3.060          H  
ATOM   3369 2HG1 ILE A 219     -28.434 -31.106  17.541  1.00  3.060          H  
ATOM   3370 1HG2 ILE A 219     -31.828 -29.851  16.427  1.00  3.060          H  
ATOM   3371 2HG2 ILE A 219     -31.193 -28.486  15.535  1.00  3.060          H  
ATOM   3372 3HG2 ILE A 219     -30.889 -30.135  14.954  1.00  3.060          H  
ATOM   3373 1HD1 ILE A 219     -30.141 -32.546  18.497  1.00  3.060          H  
ATOM   3374 2HD1 ILE A 219     -30.301 -30.895  19.109  1.00  3.060          H  
ATOM   3375 3HD1 ILE A 219     -31.421 -31.499  17.883  1.00  3.060          H  
ATOM   3376  N   SER A 220     -28.950 -26.707  16.193  1.00  1.650          N  
ATOM   3377  CA  SER A 220     -29.363 -25.357  15.813  1.00  1.490          C  
ATOM   3378  C   SER A 220     -28.470 -24.728  14.757  1.00  1.400          C  
ATOM   3379  O   SER A 220     -28.941 -23.997  13.901  1.00  1.300          O  
ATOM   3380  CB  SER A 220     -29.394 -24.439  17.024  1.00  2.150          C  
ATOM   3381  OG  SER A 220     -30.407 -24.800  17.924  1.00  2.150          O  
ATOM   3382  H   SER A 220     -28.746 -26.889  17.179  1.00  1.980          H  
ATOM   3383  HA  SER A 220     -30.374 -25.420  15.407  1.00  1.790          H  
ATOM   3384 1HB  SER A 220     -28.424 -24.479  17.530  1.00  2.580          H  
ATOM   3385 2HB  SER A 220     -29.543 -23.418  16.691  1.00  2.580          H  
ATOM   3386  HG  SER A 220     -30.378 -24.159  18.631  1.00  2.580          H  
ATOM   3387  N   LEU A 221     -27.177 -24.984  14.798  1.00  1.520          N  
ATOM   3388  CA  LEU A 221     -26.288 -24.402  13.803  1.00  1.570          C  
ATOM   3389  C   LEU A 221     -26.127 -25.220  12.515  1.00  1.530          C  
ATOM   3390  O   LEU A 221     -25.386 -24.796  11.621  1.00  1.510          O  
ATOM   3391  CB  LEU A 221     -24.897 -24.186  14.417  1.00  2.180          C  
ATOM   3392  CG  LEU A 221     -24.770 -23.142  15.569  1.00  2.180          C  
ATOM   3393  CD1 LEU A 221     -23.371 -23.218  16.142  1.00  2.180          C  
ATOM   3394  CD2 LEU A 221     -25.016 -21.720  15.030  1.00  2.180          C  
ATOM   3395  H   LEU A 221     -26.787 -25.544  15.566  1.00  1.820          H  
ATOM   3396  HA  LEU A 221     -26.699 -23.441  13.515  1.00  1.880          H  
ATOM   3397 1HB  LEU A 221     -24.564 -25.148  14.813  1.00  2.610          H  
ATOM   3398 2HB  LEU A 221     -24.216 -23.890  13.622  1.00  2.610          H  
ATOM   3399  HG  LEU A 221     -25.487 -23.371  16.362  1.00  2.610          H  
ATOM   3400 1HD1 LEU A 221     -23.266 -22.496  16.949  1.00  2.610          H  
ATOM   3401 2HD1 LEU A 221     -23.197 -24.222  16.525  1.00  2.610          H  
ATOM   3402 3HD1 LEU A 221     -22.647 -22.996  15.362  1.00  2.610          H  
ATOM   3403 1HD2 LEU A 221     -24.892 -21.017  15.836  1.00  2.610          H  
ATOM   3404 2HD2 LEU A 221     -24.292 -21.496  14.248  1.00  2.610          H  
ATOM   3405 3HD2 LEU A 221     -26.019 -21.627  14.624  1.00  2.610          H  
ATOM   3406  N   ALA A 222     -26.774 -26.391  12.408  1.00  1.610          N  
ATOM   3407  CA  ALA A 222     -26.575 -27.243  11.231  1.00  1.660          C  
ATOM   3408  C   ALA A 222     -27.878 -27.700  10.566  1.00  1.660          C  
ATOM   3409  O   ALA A 222     -27.896 -27.980   9.364  1.00  2.180          O  
ATOM   3410  CB  ALA A 222     -25.756 -28.459  11.628  1.00  2.300          C  
ATOM   3411  H   ALA A 222     -27.420 -26.686  13.142  1.00  1.930          H  
ATOM   3412  HA  ALA A 222     -26.014 -26.670  10.496  1.00  1.990          H  
ATOM   3413 1HB  ALA A 222     -25.556 -29.083  10.759  1.00  2.760          H  
ATOM   3414 2HB  ALA A 222     -24.820 -28.122  12.059  1.00  2.760          H  
ATOM   3415 3HB  ALA A 222     -26.305 -29.038  12.371  1.00  2.760          H  
ATOM   3416  N   GLY A 223     -28.958 -27.807  11.336  1.00  1.740          N  
ATOM   3417  CA  GLY A 223     -30.221 -28.349  10.875  1.00  1.710          C  
ATOM   3418  C   GLY A 223     -31.411 -27.420  11.118  1.00  1.710          C  
ATOM   3419  O   GLY A 223     -32.458 -27.883  11.568  1.00  1.800          O  
ATOM   3420  H   GLY A 223     -28.906 -27.571  12.321  1.00  2.090          H  
ATOM   3421 1HA  GLY A 223     -30.148 -28.577   9.812  1.00  2.050          H  
ATOM   3422 2HA  GLY A 223     -30.400 -29.295  11.386  1.00  2.050          H  
ATOM   3423  N   MET A 224     -31.267 -26.112  10.894  1.00  1.620          N  
ATOM   3424  CA  MET A 224     -32.409 -25.225  11.133  1.00  1.620          C  
ATOM   3425  C   MET A 224     -33.590 -25.584  10.232  1.00  1.580          C  
ATOM   3426  O   MET A 224     -34.749 -25.528  10.663  1.00  1.570          O  
ATOM   3427  CB  MET A 224     -32.039 -23.767  10.934  1.00  2.270          C  
ATOM   3428  CG  MET A 224     -31.079 -23.256  11.961  1.00  2.270          C  
ATOM   3429  SD  MET A 224     -30.699 -21.533  11.761  1.00  2.270          S  
ATOM   3430  CE  MET A 224     -29.277 -21.308  12.829  1.00  2.270          C  
ATOM   3431  H   MET A 224     -30.394 -25.748  10.531  1.00  1.940          H  
ATOM   3432  HA  MET A 224     -32.733 -25.355  12.167  1.00  1.940          H  
ATOM   3433 1HB  MET A 224     -31.589 -23.637   9.948  1.00  2.720          H  
ATOM   3434 2HB  MET A 224     -32.936 -23.152  10.969  1.00  2.720          H  
ATOM   3435 1HG  MET A 224     -31.465 -23.423  12.970  1.00  2.720          H  
ATOM   3436 2HG  MET A 224     -30.159 -23.816  11.852  1.00  2.720          H  
ATOM   3437 1HE  MET A 224     -28.972 -20.272  12.813  1.00  2.720          H  
ATOM   3438 2HE  MET A 224     -29.540 -21.594  13.833  1.00  2.720          H  
ATOM   3439 3HE  MET A 224     -28.456 -21.933  12.480  1.00  2.720          H  
ATOM   3440  N   GLU A 225     -33.304 -25.934   8.972  1.00  1.600          N  
ATOM   3441  CA  GLU A 225     -34.361 -26.313   8.047  1.00  1.600          C  
ATOM   3442  C   GLU A 225     -35.056 -27.569   8.558  1.00  1.630          C  
ATOM   3443  O   GLU A 225     -36.277 -27.688   8.485  1.00  1.710          O  
ATOM   3444  CB  GLU A 225     -33.792 -26.529   6.644  1.00  2.240          C  
ATOM   3445  CG  GLU A 225     -33.292 -25.245   5.975  1.00  2.240          C  
ATOM   3446  CD  GLU A 225     -31.940 -24.813   6.462  1.00  2.240          C  
ATOM   3447  OE1 GLU A 225     -31.366 -25.528   7.258  1.00  2.240          O  
ATOM   3448  OE2 GLU A 225     -31.477 -23.781   6.043  1.00  2.240          O  
ATOM   3449  H   GLU A 225     -32.333 -25.929   8.646  1.00  1.920          H  
ATOM   3450  HA  GLU A 225     -35.094 -25.508   8.004  1.00  1.920          H  
ATOM   3451 1HB  GLU A 225     -32.967 -27.239   6.687  1.00  2.690          H  
ATOM   3452 2HB  GLU A 225     -34.562 -26.962   6.004  1.00  2.690          H  
ATOM   3453 1HG  GLU A 225     -33.245 -25.403   4.897  1.00  2.690          H  
ATOM   3454 2HG  GLU A 225     -34.011 -24.449   6.166  1.00  2.690          H  
ATOM   3455  N   TRP A 226     -34.274 -28.493   9.127  1.00  1.650          N  
ATOM   3456  CA  TRP A 226     -34.829 -29.703   9.718  1.00  1.760          C  
ATOM   3457  C   TRP A 226     -35.778 -29.343  10.832  1.00  1.580          C  
ATOM   3458  O   TRP A 226     -36.910 -29.831  10.868  1.00  1.570          O  
ATOM   3459  CB  TRP A 226     -33.722 -30.622  10.253  1.00  2.420          C  
ATOM   3460  CG  TRP A 226     -34.214 -31.739  11.130  1.00  2.420          C  
ATOM   3461  CD1 TRP A 226     -34.661 -32.963  10.750  1.00  2.420          C  
ATOM   3462  CD2 TRP A 226     -34.285 -31.721  12.593  1.00  2.420          C  
ATOM   3463  NE1 TRP A 226     -35.013 -33.703  11.858  1.00  2.420          N  
ATOM   3464  CE2 TRP A 226     -34.788 -32.950  12.990  1.00  2.420          C  
ATOM   3465  CE3 TRP A 226     -33.965 -30.761  13.577  1.00  2.420          C  
ATOM   3466  CZ2 TRP A 226     -34.992 -33.260  14.331  1.00  2.420          C  
ATOM   3467  CZ3 TRP A 226     -34.177 -31.070  14.906  1.00  2.420          C  
ATOM   3468  CH2 TRP A 226     -34.674 -32.281  15.276  1.00  2.420          C  
ATOM   3469  H   TRP A 226     -33.277 -28.333   9.133  1.00  1.980          H  
ATOM   3470  HA  TRP A 226     -35.389 -30.239   8.952  1.00  2.110          H  
ATOM   3471 1HB  TRP A 226     -33.190 -31.063   9.415  1.00  2.900          H  
ATOM   3472 2HB  TRP A 226     -33.011 -30.060  10.815  1.00  2.900          H  
ATOM   3473  HD1 TRP A 226     -34.732 -33.307   9.720  1.00  2.900          H  
ATOM   3474  HE1 TRP A 226     -35.376 -34.644  11.841  1.00  2.900          H  
ATOM   3475  HE3 TRP A 226     -33.562 -29.787  13.298  1.00  2.900          H  
ATOM   3476  HZ2 TRP A 226     -35.388 -34.224  14.648  1.00  2.900          H  
ATOM   3477  HZ3 TRP A 226     -33.935 -30.318  15.649  1.00  2.900          H  
ATOM   3478  HH2 TRP A 226     -34.823 -32.491  16.332  1.00  2.900          H  
ATOM   3479  N   GLU A 227     -35.341 -28.455  11.726  1.00  1.490          N  
ATOM   3480  CA  GLU A 227     -36.172 -28.079  12.845  1.00  1.410          C  
ATOM   3481  C   GLU A 227     -37.519 -27.560  12.378  1.00  1.330          C  
ATOM   3482  O   GLU A 227     -38.550 -27.972  12.902  1.00  1.280          O  
ATOM   3483  CB  GLU A 227     -35.505 -27.027  13.717  1.00  2.010          C  
ATOM   3484  CG  GLU A 227     -36.343 -26.652  14.922  1.00  2.010          C  
ATOM   3485  CD  GLU A 227     -35.747 -25.607  15.739  1.00  2.010          C  
ATOM   3486  OE1 GLU A 227     -34.549 -25.571  15.853  1.00  2.010          O  
ATOM   3487  OE2 GLU A 227     -36.502 -24.791  16.228  1.00  2.010          O  
ATOM   3488  H   GLU A 227     -34.389 -28.087  11.646  1.00  1.790          H  
ATOM   3489  HA  GLU A 227     -36.328 -28.956  13.458  1.00  1.690          H  
ATOM   3490 1HB  GLU A 227     -34.540 -27.400  14.062  1.00  2.410          H  
ATOM   3491 2HB  GLU A 227     -35.322 -26.127  13.133  1.00  2.410          H  
ATOM   3492 1HG  GLU A 227     -37.295 -26.292  14.573  1.00  2.410          H  
ATOM   3493 2HG  GLU A 227     -36.518 -27.542  15.530  1.00  2.410          H  
ATOM   3494  N   SER A 228     -37.544 -26.748  11.315  1.00  1.380          N  
ATOM   3495  CA  SER A 228     -38.800 -26.150  10.831  1.00  1.410          C  
ATOM   3496  C   SER A 228     -39.864 -27.186  10.430  1.00  1.470          C  
ATOM   3497  O   SER A 228     -41.045 -26.843  10.298  1.00  1.530          O  
ATOM   3498  CB  SER A 228     -38.557 -25.255   9.624  1.00  1.960          C  
ATOM   3499  OG  SER A 228     -38.327 -26.003   8.452  1.00  1.960          O  
ATOM   3500  H   SER A 228     -36.647 -26.441  10.918  1.00  1.660          H  
ATOM   3501  HA  SER A 228     -39.208 -25.544  11.641  1.00  1.690          H  
ATOM   3502 1HB  SER A 228     -39.419 -24.606   9.479  1.00  2.350          H  
ATOM   3503 2HB  SER A 228     -37.694 -24.619   9.819  1.00  2.350          H  
ATOM   3504  HG  SER A 228     -37.495 -26.494   8.569  1.00  2.350          H  
ATOM   3505  N   LYS A 229     -39.455 -28.440  10.192  1.00  1.530          N  
ATOM   3506  CA  LYS A 229     -40.375 -29.509   9.828  1.00  1.640          C  
ATOM   3507  C   LYS A 229     -40.554 -30.438  11.035  1.00  1.540          C  
ATOM   3508  O   LYS A 229     -41.667 -30.899  11.335  1.00  1.570          O  
ATOM   3509  CB  LYS A 229     -39.844 -30.277   8.620  1.00  2.250          C  
ATOM   3510  CG  LYS A 229     -39.805 -29.450   7.337  1.00  2.250          C  
ATOM   3511  CD  LYS A 229     -39.287 -30.263   6.157  1.00  2.250          C  
ATOM   3512  CE  LYS A 229     -39.236 -29.421   4.888  1.00  2.250          C  
ATOM   3513  NZ  LYS A 229     -38.696 -30.191   3.729  1.00  2.250          N  
ATOM   3514  H   LYS A 229     -38.472 -28.674  10.338  1.00  1.840          H  
ATOM   3515  HA  LYS A 229     -41.344 -29.078   9.579  1.00  1.970          H  
ATOM   3516 1HB  LYS A 229     -38.825 -30.612   8.832  1.00  2.700          H  
ATOM   3517 2HB  LYS A 229     -40.456 -31.161   8.447  1.00  2.700          H  
ATOM   3518 1HG  LYS A 229     -40.806 -29.080   7.116  1.00  2.700          H  
ATOM   3519 2HG  LYS A 229     -39.148 -28.590   7.494  1.00  2.700          H  
ATOM   3520 1HD  LYS A 229     -38.284 -30.626   6.383  1.00  2.700          H  
ATOM   3521 2HD  LYS A 229     -39.939 -31.121   5.989  1.00  2.700          H  
ATOM   3522 1HE  LYS A 229     -40.241 -29.078   4.646  1.00  2.700          H  
ATOM   3523 2HE  LYS A 229     -38.598 -28.553   5.063  1.00  2.700          H  
ATOM   3524 1HZ  LYS A 229     -38.677 -29.600   2.909  1.00  2.700          H  
ATOM   3525 2HZ  LYS A 229     -37.758 -30.505   3.937  1.00  2.700          H  
ATOM   3526 3HZ  LYS A 229     -39.286 -30.992   3.550  1.00  2.700          H  
ATOM   3527  N   ALA A 230     -39.451 -30.658  11.768  1.00  1.450          N  
ATOM   3528  CA  ALA A 230     -39.416 -31.508  12.945  1.00  1.460          C  
ATOM   3529  C   ALA A 230     -40.377 -30.974  13.976  1.00  1.280          C  
ATOM   3530  O   ALA A 230     -40.990 -31.743  14.702  1.00  1.270          O  
ATOM   3531  CB  ALA A 230     -38.030 -31.588  13.521  1.00  2.040          C  
ATOM   3532  H   ALA A 230     -38.570 -30.246  11.469  1.00  1.740          H  
ATOM   3533  HA  ALA A 230     -39.733 -32.506  12.653  1.00  1.750          H  
ATOM   3534 1HB  ALA A 230     -38.028 -32.249  14.383  1.00  2.450          H  
ATOM   3535 2HB  ALA A 230     -37.367 -31.973  12.759  1.00  2.450          H  
ATOM   3536 3HB  ALA A 230     -37.713 -30.609  13.819  1.00  2.450          H  
ATOM   3537  N   GLN A 231     -40.562 -29.655  14.020  1.00  1.190          N  
ATOM   3538  CA  GLN A 231     -41.495 -29.048  14.955  1.00  1.050          C  
ATOM   3539  C   GLN A 231     -42.894 -29.626  14.802  1.00  1.050          C  
ATOM   3540  O   GLN A 231     -43.618 -29.727  15.796  1.00  1.040          O  
ATOM   3541  CB  GLN A 231     -41.530 -27.537  14.789  1.00  1.530          C  
ATOM   3542  CG  GLN A 231     -40.303 -26.792  15.329  1.00  1.530          C  
ATOM   3543  CD  GLN A 231     -40.379 -25.353  14.943  1.00  1.530          C  
ATOM   3544  OE1 GLN A 231     -41.396 -24.997  14.319  1.00  1.530          O  
ATOM   3545  NE2 GLN A 231     -39.370 -24.526  15.259  1.00  1.530          N  
ATOM   3546  H   GLN A 231     -39.972 -29.059  13.433  1.00  1.430          H  
ATOM   3547  HA  GLN A 231     -41.160 -29.255  15.964  1.00  1.260          H  
ATOM   3548 1HB  GLN A 231     -41.585 -27.317  13.720  1.00  1.830          H  
ATOM   3549 2HB  GLN A 231     -42.426 -27.132  15.242  1.00  1.830          H  
ATOM   3550 1HG  GLN A 231     -40.315 -26.844  16.417  1.00  1.830          H  
ATOM   3551 2HG  GLN A 231     -39.401 -27.227  14.963  1.00  1.830          H  
ATOM   3552 1HE2 GLN A 231     -39.402 -23.566  14.994  1.00  1.830          H  
ATOM   3553 2HE2 GLN A 231     -38.518 -24.849  15.748  1.00  1.830          H  
ATOM   3554  N   VAL A 232     -43.313 -29.982  13.582  1.00  1.140          N  
ATOM   3555  CA  VAL A 232     -44.629 -30.567  13.426  1.00  1.190          C  
ATOM   3556  C   VAL A 232     -44.603 -31.939  14.060  1.00  1.160          C  
ATOM   3557  O   VAL A 232     -45.536 -32.317  14.768  1.00  1.150          O  
ATOM   3558  CB  VAL A 232     -45.063 -30.665  11.955  1.00  1.650          C  
ATOM   3559  CG1 VAL A 232     -46.395 -31.463  11.850  1.00  1.650          C  
ATOM   3560  CG2 VAL A 232     -45.229 -29.254  11.395  1.00  1.650          C  
ATOM   3561  H   VAL A 232     -42.703 -29.913  12.764  1.00  1.370          H  
ATOM   3562  HA  VAL A 232     -45.354 -29.948  13.955  1.00  1.430          H  
ATOM   3563  HB  VAL A 232     -44.302 -31.200  11.384  1.00  1.980          H  
ATOM   3564 1HG1 VAL A 232     -46.695 -31.526  10.805  1.00  1.980          H  
ATOM   3565 2HG1 VAL A 232     -46.268 -32.472  12.240  1.00  1.980          H  
ATOM   3566 3HG1 VAL A 232     -47.173 -30.954  12.420  1.00  1.980          H  
ATOM   3567 1HG2 VAL A 232     -45.531 -29.316  10.353  1.00  1.980          H  
ATOM   3568 2HG2 VAL A 232     -45.991 -28.724  11.966  1.00  1.980          H  
ATOM   3569 3HG2 VAL A 232     -44.281 -28.718  11.469  1.00  1.980          H  
ATOM   3570  N   LEU A 233     -43.551 -32.700  13.780  1.00  1.170          N  
ATOM   3571  CA  LEU A 233     -43.469 -34.039  14.344  1.00  1.140          C  
ATOM   3572  C   LEU A 233     -43.417 -33.990  15.873  1.00  1.080          C  
ATOM   3573  O   LEU A 233     -44.059 -34.807  16.541  1.00  1.090          O  
ATOM   3574  CB  LEU A 233     -42.233 -34.758  13.800  1.00  1.610          C  
ATOM   3575  CG  LEU A 233     -42.242 -35.080  12.275  1.00  1.610          C  
ATOM   3576  CD1 LEU A 233     -40.869 -35.618  11.887  1.00  1.610          C  
ATOM   3577  CD2 LEU A 233     -43.347 -36.096  11.935  1.00  1.610          C  
ATOM   3578  H   LEU A 233     -42.836 -32.322  13.144  1.00  1.400          H  
ATOM   3579  HA  LEU A 233     -44.366 -34.582  14.071  1.00  1.370          H  
ATOM   3580 1HB  LEU A 233     -41.361 -34.146  14.007  1.00  1.930          H  
ATOM   3581 2HB  LEU A 233     -42.121 -35.698  14.339  1.00  1.930          H  
ATOM   3582  HG  LEU A 233     -42.414 -34.160  11.712  1.00  1.930          H  
ATOM   3583 1HD1 LEU A 233     -40.852 -35.826  10.817  1.00  1.930          H  
ATOM   3584 2HD1 LEU A 233     -40.106 -34.880  12.121  1.00  1.930          H  
ATOM   3585 3HD1 LEU A 233     -40.666 -36.536  12.437  1.00  1.930          H  
ATOM   3586 1HD2 LEU A 233     -43.322 -36.304  10.865  1.00  1.930          H  
ATOM   3587 2HD2 LEU A 233     -43.176 -37.021  12.486  1.00  1.930          H  
ATOM   3588 3HD2 LEU A 233     -44.323 -35.704  12.188  1.00  1.930          H  
ATOM   3589  N   PHE A 234     -42.700 -33.012  16.432  1.00  1.030          N  
ATOM   3590  CA  PHE A 234     -42.621 -32.887  17.874  1.00  0.950          C  
ATOM   3591  C   PHE A 234     -43.996 -32.572  18.432  1.00  0.930          C  
ATOM   3592  O   PHE A 234     -44.414 -33.186  19.413  1.00  0.910          O  
ATOM   3593  CB  PHE A 234     -41.666 -31.782  18.299  1.00  1.360          C  
ATOM   3594  CG  PHE A 234     -40.148 -32.073  18.244  1.00  1.360          C  
ATOM   3595  CD1 PHE A 234     -39.306 -31.414  17.348  1.00  1.360          C  
ATOM   3596  CD2 PHE A 234     -39.572 -32.973  19.127  1.00  1.360          C  
ATOM   3597  CE1 PHE A 234     -37.944 -31.645  17.336  1.00  1.360          C  
ATOM   3598  CE2 PHE A 234     -38.204 -33.208  19.119  1.00  1.360          C  
ATOM   3599  CZ  PHE A 234     -37.393 -32.541  18.223  1.00  1.360          C  
ATOM   3600  H   PHE A 234     -42.180 -32.380  15.832  1.00  1.240          H  
ATOM   3601  HA  PHE A 234     -42.282 -33.836  18.288  1.00  1.140          H  
ATOM   3602 1HB  PHE A 234     -41.857 -30.910  17.684  1.00  1.630          H  
ATOM   3603 2HB  PHE A 234     -41.925 -31.507  19.307  1.00  1.630          H  
ATOM   3604  HD1 PHE A 234     -39.719 -30.707  16.662  1.00  1.630          H  
ATOM   3605  HD2 PHE A 234     -40.211 -33.485  19.837  1.00  1.630          H  
ATOM   3606  HE1 PHE A 234     -37.307 -31.111  16.627  1.00  1.630          H  
ATOM   3607  HE2 PHE A 234     -37.768 -33.914  19.824  1.00  1.630          H  
ATOM   3608  HZ  PHE A 234     -36.321 -32.723  18.222  1.00  1.630          H  
ATOM   3609  N   PHE A 235     -44.722 -31.653  17.784  1.00  0.960          N  
ATOM   3610  CA  PHE A 235     -46.063 -31.283  18.202  1.00  0.950          C  
ATOM   3611  C   PHE A 235     -46.941 -32.516  18.265  1.00  0.990          C  
ATOM   3612  O   PHE A 235     -47.641 -32.741  19.256  1.00  0.980          O  
ATOM   3613  CB  PHE A 235     -46.662 -30.266  17.234  1.00  1.330          C  
ATOM   3614  CG  PHE A 235     -48.072 -29.890  17.514  1.00  1.330          C  
ATOM   3615  CD1 PHE A 235     -48.391 -28.907  18.447  1.00  1.330          C  
ATOM   3616  CD2 PHE A 235     -49.098 -30.527  16.834  1.00  1.330          C  
ATOM   3617  CE1 PHE A 235     -49.709 -28.580  18.675  1.00  1.330          C  
ATOM   3618  CE2 PHE A 235     -50.403 -30.200  17.070  1.00  1.330          C  
ATOM   3619  CZ  PHE A 235     -50.708 -29.221  17.993  1.00  1.330          C  
ATOM   3620  H   PHE A 235     -44.315 -31.155  16.986  1.00  1.150          H  
ATOM   3621  HA  PHE A 235     -46.013 -30.838  19.193  1.00  1.140          H  
ATOM   3622 1HB  PHE A 235     -46.052 -29.361  17.245  1.00  1.600          H  
ATOM   3623 2HB  PHE A 235     -46.616 -30.656  16.226  1.00  1.600          H  
ATOM   3624  HD1 PHE A 235     -47.592 -28.394  18.991  1.00  1.600          H  
ATOM   3625  HD2 PHE A 235     -48.858 -31.300  16.100  1.00  1.600          H  
ATOM   3626  HE1 PHE A 235     -49.966 -27.823  19.392  1.00  1.600          H  
ATOM   3627  HE2 PHE A 235     -51.201 -30.709  16.531  1.00  1.600          H  
ATOM   3628  HZ  PHE A 235     -51.748 -28.960  18.183  1.00  1.600          H  
ATOM   3629  N   LEU A 236     -46.922 -33.321  17.200  1.00  1.030          N  
ATOM   3630  CA  LEU A 236     -47.771 -34.493  17.156  1.00  1.060          C  
ATOM   3631  C   LEU A 236     -47.440 -35.471  18.280  1.00  1.050          C  
ATOM   3632  O   LEU A 236     -48.357 -35.979  18.926  1.00  1.070          O  
ATOM   3633  CB  LEU A 236     -47.608 -35.175  15.794  1.00  1.470          C  
ATOM   3634  CG  LEU A 236     -48.151 -34.385  14.554  1.00  1.470          C  
ATOM   3635  CD1 LEU A 236     -47.703 -35.101  13.285  1.00  1.470          C  
ATOM   3636  CD2 LEU A 236     -49.675 -34.267  14.604  1.00  1.470          C  
ATOM   3637  H   LEU A 236     -46.331 -33.082  16.397  1.00  1.240          H  
ATOM   3638  HA  LEU A 236     -48.798 -34.173  17.295  1.00  1.270          H  
ATOM   3639 1HB  LEU A 236     -46.542 -35.345  15.630  1.00  1.770          H  
ATOM   3640 2HB  LEU A 236     -48.107 -36.142  15.827  1.00  1.770          H  
ATOM   3641  HG  LEU A 236     -47.726 -33.388  14.546  1.00  1.770          H  
ATOM   3642 1HD1 LEU A 236     -48.054 -34.550  12.413  1.00  1.770          H  
ATOM   3643 2HD1 LEU A 236     -46.617 -35.151  13.263  1.00  1.770          H  
ATOM   3644 3HD1 LEU A 236     -48.113 -36.108  13.266  1.00  1.770          H  
ATOM   3645 1HD2 LEU A 236     -50.016 -33.715  13.729  1.00  1.770          H  
ATOM   3646 2HD2 LEU A 236     -50.119 -35.263  14.602  1.00  1.770          H  
ATOM   3647 3HD2 LEU A 236     -49.990 -33.735  15.495  1.00  1.770          H  
ATOM   3648  N   VAL A 237     -46.155 -35.683  18.578  1.00  1.010          N  
ATOM   3649  CA  VAL A 237     -45.791 -36.590  19.666  1.00  0.990          C  
ATOM   3650  C   VAL A 237     -46.320 -36.074  21.001  1.00  0.940          C  
ATOM   3651  O   VAL A 237     -46.834 -36.851  21.813  1.00  0.940          O  
ATOM   3652  CB  VAL A 237     -44.260 -36.794  19.752  1.00  1.390          C  
ATOM   3653  CG1 VAL A 237     -43.881 -37.585  21.039  1.00  1.390          C  
ATOM   3654  CG2 VAL A 237     -43.789 -37.554  18.521  1.00  1.390          C  
ATOM   3655  H   VAL A 237     -45.428 -35.253  17.991  1.00  1.210          H  
ATOM   3656  HA  VAL A 237     -46.250 -37.558  19.466  1.00  1.190          H  
ATOM   3657  HB  VAL A 237     -43.771 -35.816  19.793  1.00  1.670          H  
ATOM   3658 1HG1 VAL A 237     -42.799 -37.714  21.092  1.00  1.670          H  
ATOM   3659 2HG1 VAL A 237     -44.210 -37.042  21.900  1.00  1.670          H  
ATOM   3660 3HG1 VAL A 237     -44.362 -38.565  21.029  1.00  1.670          H  
ATOM   3661 1HG2 VAL A 237     -42.710 -37.689  18.565  1.00  1.670          H  
ATOM   3662 2HG2 VAL A 237     -44.277 -38.526  18.488  1.00  1.670          H  
ATOM   3663 3HG2 VAL A 237     -44.043 -36.999  17.627  1.00  1.670          H  
ATOM   3664  N   ILE A 238     -46.177 -34.771  21.230  1.00  0.890          N  
ATOM   3665  CA  ILE A 238     -46.603 -34.125  22.461  1.00  0.850          C  
ATOM   3666  C   ILE A 238     -48.125 -34.261  22.625  1.00  0.870          C  
ATOM   3667  O   ILE A 238     -48.600 -34.614  23.711  1.00  0.870          O  
ATOM   3668  CB  ILE A 238     -46.205 -32.632  22.411  1.00  1.210          C  
ATOM   3669  CG1 ILE A 238     -44.654 -32.515  22.412  1.00  1.210          C  
ATOM   3670  CG2 ILE A 238     -46.780 -31.896  23.658  1.00  1.210          C  
ATOM   3671  CD1 ILE A 238     -44.121 -31.138  21.978  1.00  1.210          C  
ATOM   3672  H   ILE A 238     -45.704 -34.208  20.512  1.00  1.070          H  
ATOM   3673  HA  ILE A 238     -46.109 -34.610  23.302  1.00  1.020          H  
ATOM   3674  HB  ILE A 238     -46.588 -32.180  21.499  1.00  1.450          H  
ATOM   3675 1HG1 ILE A 238     -44.293 -32.727  23.409  1.00  1.450          H  
ATOM   3676 2HG1 ILE A 238     -44.248 -33.265  21.757  1.00  1.450          H  
ATOM   3677 1HG2 ILE A 238     -46.509 -30.845  23.634  1.00  1.450          H  
ATOM   3678 2HG2 ILE A 238     -47.853 -31.978  23.672  1.00  1.450          H  
ATOM   3679 3HG2 ILE A 238     -46.376 -32.346  24.557  1.00  1.450          H  
ATOM   3680 1HD1 ILE A 238     -43.037 -31.153  21.984  1.00  1.450          H  
ATOM   3681 2HD1 ILE A 238     -44.454 -30.927  20.969  1.00  1.450          H  
ATOM   3682 3HD1 ILE A 238     -44.475 -30.356  22.643  1.00  1.450          H  
ATOM   3683  N   MET A 239     -48.896 -33.973  21.560  1.00  0.910          N  
ATOM   3684  CA  MET A 239     -50.352 -34.085  21.645  1.00  0.930          C  
ATOM   3685  C   MET A 239     -50.784 -35.535  21.893  1.00  0.960          C  
ATOM   3686  O   MET A 239     -51.714 -35.781  22.670  1.00  0.970          O  
ATOM   3687  CB  MET A 239     -51.034 -33.596  20.367  1.00  1.290          C  
ATOM   3688  CG  MET A 239     -50.907 -32.098  19.998  1.00  1.290          C  
ATOM   3689  SD  MET A 239     -51.530 -30.901  21.210  1.00  1.290          S  
ATOM   3690  CE  MET A 239     -49.990 -30.341  21.920  1.00  1.290          C  
ATOM   3691  H   MET A 239     -48.452 -33.659  20.691  1.00  1.090          H  
ATOM   3692  HA  MET A 239     -50.696 -33.486  22.486  1.00  1.120          H  
ATOM   3693 1HB  MET A 239     -50.616 -34.154  19.524  1.00  1.550          H  
ATOM   3694 2HB  MET A 239     -52.093 -33.835  20.413  1.00  1.550          H  
ATOM   3695 1HG  MET A 239     -49.866 -31.866  19.809  1.00  1.550          H  
ATOM   3696 2HG  MET A 239     -51.449 -31.947  19.075  1.00  1.550          H  
ATOM   3697 1HE  MET A 239     -50.189 -29.580  22.663  1.00  1.550          H  
ATOM   3698 2HE  MET A 239     -49.487 -31.174  22.374  1.00  1.550          H  
ATOM   3699 3HE  MET A 239     -49.359 -29.923  21.148  1.00  1.550          H  
ATOM   3700  N   VAL A 240     -50.101 -36.498  21.253  1.00  0.980          N  
ATOM   3701  CA  VAL A 240     -50.408 -37.908  21.448  1.00  1.030          C  
ATOM   3702  C   VAL A 240     -50.137 -38.329  22.877  1.00  1.020          C  
ATOM   3703  O   VAL A 240     -50.947 -39.052  23.457  1.00  1.050          O  
ATOM   3704  CB  VAL A 240     -49.634 -38.804  20.463  1.00  1.420          C  
ATOM   3705  CG1 VAL A 240     -49.789 -40.280  20.845  1.00  1.420          C  
ATOM   3706  CG2 VAL A 240     -50.201 -38.597  19.060  1.00  1.420          C  
ATOM   3707  H   VAL A 240     -49.366 -36.238  20.586  1.00  1.180          H  
ATOM   3708  HA  VAL A 240     -51.469 -38.050  21.249  1.00  1.240          H  
ATOM   3709  HB  VAL A 240     -48.574 -38.541  20.486  1.00  1.710          H  
ATOM   3710 1HG1 VAL A 240     -49.243 -40.897  20.135  1.00  1.710          H  
ATOM   3711 2HG1 VAL A 240     -49.388 -40.445  21.835  1.00  1.710          H  
ATOM   3712 3HG1 VAL A 240     -50.845 -40.556  20.831  1.00  1.710          H  
ATOM   3713 1HG2 VAL A 240     -49.659 -39.219  18.351  1.00  1.710          H  
ATOM   3714 2HG2 VAL A 240     -51.255 -38.872  19.054  1.00  1.710          H  
ATOM   3715 3HG2 VAL A 240     -50.110 -37.564  18.770  1.00  1.710          H  
ATOM   3716  N   SER A 241     -48.998 -37.910  23.435  1.00  0.990          N  
ATOM   3717  CA  SER A 241     -48.648 -38.227  24.811  1.00  0.990          C  
ATOM   3718  C   SER A 241     -49.711 -37.718  25.763  1.00  0.970          C  
ATOM   3719  O   SER A 241     -50.146 -38.433  26.672  1.00  1.010          O  
ATOM   3720  CB  SER A 241     -47.331 -37.590  25.162  1.00  1.390          C  
ATOM   3721  OG  SER A 241     -47.008 -37.825  26.493  1.00  1.390          O  
ATOM   3722  H   SER A 241     -48.336 -37.362  22.877  1.00  1.190          H  
ATOM   3723  HA  SER A 241     -48.567 -39.309  24.910  1.00  1.190          H  
ATOM   3724 1HB  SER A 241     -46.557 -37.999  24.514  1.00  1.660          H  
ATOM   3725 2HB  SER A 241     -47.377 -36.519  24.979  1.00  1.660          H  
ATOM   3726  HG  SER A 241     -46.185 -37.359  26.649  1.00  1.660          H  
ATOM   3727  N   PHE A 242     -50.133 -36.477  25.554  1.00  0.930          N  
ATOM   3728  CA  PHE A 242     -51.157 -35.860  26.364  1.00  0.930          C  
ATOM   3729  C   PHE A 242     -52.434 -36.705  26.319  1.00  0.960          C  
ATOM   3730  O   PHE A 242     -53.019 -37.037  27.361  1.00  0.970          O  
ATOM   3731  CB  PHE A 242     -51.395 -34.458  25.836  1.00  1.300          C  
ATOM   3732  CG  PHE A 242     -52.391 -33.682  26.539  1.00  1.300          C  
ATOM   3733  CD1 PHE A 242     -52.038 -32.976  27.662  1.00  1.300          C  
ATOM   3734  CD2 PHE A 242     -53.690 -33.635  26.089  1.00  1.300          C  
ATOM   3735  CE1 PHE A 242     -52.960 -32.241  28.314  1.00  1.300          C  
ATOM   3736  CE2 PHE A 242     -54.617 -32.901  26.754  1.00  1.300          C  
ATOM   3737  CZ  PHE A 242     -54.255 -32.209  27.869  1.00  1.300          C  
ATOM   3738  H   PHE A 242     -49.695 -35.923  24.810  1.00  1.120          H  
ATOM   3739  HA  PHE A 242     -50.804 -35.807  27.394  1.00  1.120          H  
ATOM   3740 1HB  PHE A 242     -50.449 -33.920  25.867  1.00  1.560          H  
ATOM   3741 2HB  PHE A 242     -51.688 -34.511  24.797  1.00  1.560          H  
ATOM   3742  HD1 PHE A 242     -51.007 -33.007  28.017  1.00  1.560          H  
ATOM   3743  HD2 PHE A 242     -53.973 -34.194  25.194  1.00  1.560          H  
ATOM   3744  HE1 PHE A 242     -52.676 -31.676  29.193  1.00  1.560          H  
ATOM   3745  HE2 PHE A 242     -55.648 -32.868  26.399  1.00  1.560          H  
ATOM   3746  HZ  PHE A 242     -54.995 -31.626  28.404  1.00  1.560          H  
ATOM   3747  N   ALA A 243     -52.878 -37.050  25.102  1.00  0.980          N  
ATOM   3748  CA  ALA A 243     -54.064 -37.868  24.951  1.00  1.030          C  
ATOM   3749  C   ALA A 243     -53.893 -39.233  25.611  1.00  1.060          C  
ATOM   3750  O   ALA A 243     -54.828 -39.724  26.242  1.00  1.100          O  
ATOM   3751  CB  ALA A 243     -54.378 -38.051  23.483  1.00  1.420          C  
ATOM   3752  H   ALA A 243     -52.380 -36.728  24.266  1.00  1.180          H  
ATOM   3753  HA  ALA A 243     -54.891 -37.354  25.437  1.00  1.240          H  
ATOM   3754 1HB  ALA A 243     -55.283 -38.644  23.372  1.00  1.710          H  
ATOM   3755 2HB  ALA A 243     -54.518 -37.075  23.021  1.00  1.710          H  
ATOM   3756 3HB  ALA A 243     -53.544 -38.563  23.000  1.00  1.710          H  
ATOM   3757  N   ASN A 244     -52.702 -39.838  25.490  1.00  1.060          N  
ATOM   3758  CA  ASN A 244     -52.439 -41.145  26.068  1.00  1.100          C  
ATOM   3759  C   ASN A 244     -52.577 -41.111  27.583  1.00  1.080          C  
ATOM   3760  O   ASN A 244     -53.108 -42.061  28.188  1.00  1.120          O  
ATOM   3761  CB  ASN A 244     -51.082 -41.646  25.643  1.00  1.520          C  
ATOM   3762  CG  ASN A 244     -50.892 -43.049  26.012  1.00  1.520          C  
ATOM   3763  OD1 ASN A 244     -50.062 -43.393  26.871  1.00  1.520          O  
ATOM   3764  ND2 ASN A 244     -51.673 -43.891  25.373  1.00  1.520          N  
ATOM   3765  H   ASN A 244     -51.979 -39.398  24.918  1.00  1.270          H  
ATOM   3766  HA  ASN A 244     -53.193 -41.835  25.695  1.00  1.320          H  
ATOM   3767 1HB  ASN A 244     -50.974 -41.534  24.562  1.00  1.830          H  
ATOM   3768 2HB  ASN A 244     -50.305 -41.044  26.110  1.00  1.830          H  
ATOM   3769 1HD2 ASN A 244     -51.634 -44.873  25.547  1.00  1.830          H  
ATOM   3770 2HD2 ASN A 244     -52.323 -43.544  24.694  1.00  1.830          H  
ATOM   3771  N   TYR A 245     -52.107 -40.021  28.199  1.00  1.040          N  
ATOM   3772  CA  TYR A 245     -52.297 -39.840  29.625  1.00  1.030          C  
ATOM   3773  C   TYR A 245     -53.775 -39.827  29.968  1.00  1.060          C  
ATOM   3774  O   TYR A 245     -54.231 -40.587  30.826  1.00  1.100          O  
ATOM   3775  CB  TYR A 245     -51.669 -38.555  30.137  1.00  1.450          C  
ATOM   3776  CG  TYR A 245     -52.115 -38.266  31.543  1.00  1.450          C  
ATOM   3777  CD1 TYR A 245     -51.575 -38.930  32.601  1.00  1.450          C  
ATOM   3778  CD2 TYR A 245     -53.103 -37.327  31.755  1.00  1.450          C  
ATOM   3779  CE1 TYR A 245     -52.013 -38.657  33.876  1.00  1.450          C  
ATOM   3780  CE2 TYR A 245     -53.538 -37.048  33.017  1.00  1.450          C  
ATOM   3781  CZ  TYR A 245     -52.998 -37.706  34.071  1.00  1.450          C  
ATOM   3782  OH  TYR A 245     -53.434 -37.431  35.322  1.00  1.450          O  
ATOM   3783  H   TYR A 245     -51.587 -39.324  27.649  1.00  1.250          H  
ATOM   3784  HA  TYR A 245     -51.839 -40.674  30.147  1.00  1.240          H  
ATOM   3785 1HB  TYR A 245     -50.582 -38.646  30.127  1.00  1.740          H  
ATOM   3786 2HB  TYR A 245     -51.941 -37.719  29.503  1.00  1.740          H  
ATOM   3787  HD1 TYR A 245     -50.799 -39.677  32.439  1.00  1.740          H  
ATOM   3788  HD2 TYR A 245     -53.537 -36.806  30.907  1.00  1.740          H  
ATOM   3789  HE1 TYR A 245     -51.581 -39.192  34.719  1.00  1.740          H  
ATOM   3790  HE2 TYR A 245     -54.319 -36.305  33.176  1.00  1.740          H  
ATOM   3791  HH  TYR A 245     -54.063 -36.710  35.286  1.00  1.740          H  
ATOM   3792  N   LEU A 246     -54.542 -38.996  29.267  1.00  1.030          N  
ATOM   3793  CA  LEU A 246     -55.953 -38.900  29.589  1.00  1.050          C  
ATOM   3794  C   LEU A 246     -56.666 -40.235  29.384  1.00  1.130          C  
ATOM   3795  O   LEU A 246     -57.525 -40.599  30.181  1.00  1.170          O  
ATOM   3796  CB  LEU A 246     -56.596 -37.771  28.783  1.00  1.460          C  
ATOM   3797  CG  LEU A 246     -56.155 -36.305  29.181  1.00  1.460          C  
ATOM   3798  CD1 LEU A 246     -56.712 -35.339  28.178  1.00  1.460          C  
ATOM   3799  CD2 LEU A 246     -56.668 -35.940  30.607  1.00  1.460          C  
ATOM   3800  H   LEU A 246     -54.120 -38.403  28.541  1.00  1.240          H  
ATOM   3801  HA  LEU A 246     -56.038 -38.666  30.646  1.00  1.260          H  
ATOM   3802 1HB  LEU A 246     -56.338 -37.921  27.733  1.00  1.750          H  
ATOM   3803 2HB  LEU A 246     -57.677 -37.842  28.885  1.00  1.750          H  
ATOM   3804  HG  LEU A 246     -55.066 -36.228  29.153  1.00  1.750          H  
ATOM   3805 1HD1 LEU A 246     -56.402 -34.335  28.447  1.00  1.750          H  
ATOM   3806 2HD1 LEU A 246     -56.332 -35.586  27.185  1.00  1.750          H  
ATOM   3807 3HD1 LEU A 246     -57.799 -35.393  28.177  1.00  1.750          H  
ATOM   3808 1HD2 LEU A 246     -56.369 -34.925  30.848  1.00  1.750          H  
ATOM   3809 2HD2 LEU A 246     -57.756 -36.004  30.634  1.00  1.750          H  
ATOM   3810 3HD2 LEU A 246     -56.258 -36.609  31.351  1.00  1.750          H  
ATOM   3811  N   VAL A 247     -56.290 -41.006  28.361  1.00  1.170          N  
ATOM   3812  CA  VAL A 247     -56.907 -42.318  28.187  1.00  1.230          C  
ATOM   3813  C   VAL A 247     -56.593 -43.170  29.414  1.00  1.250          C  
ATOM   3814  O   VAL A 247     -57.462 -43.859  29.944  1.00  1.230          O  
ATOM   3815  CB  VAL A 247     -56.420 -43.020  26.904  1.00  1.700          C  
ATOM   3816  CG1 VAL A 247     -56.913 -44.481  26.868  1.00  1.700          C  
ATOM   3817  CG2 VAL A 247     -56.959 -42.271  25.693  1.00  1.700          C  
ATOM   3818  H   VAL A 247     -55.601 -40.652  27.693  1.00  1.400          H  
ATOM   3819  HA  VAL A 247     -57.985 -42.187  28.120  1.00  1.480          H  
ATOM   3820  HB  VAL A 247     -55.328 -43.022  26.887  1.00  2.040          H  
ATOM   3821 1HG1 VAL A 247     -56.561 -44.956  25.954  1.00  2.040          H  
ATOM   3822 2HG1 VAL A 247     -56.530 -45.037  27.723  1.00  2.040          H  
ATOM   3823 3HG1 VAL A 247     -58.004 -44.497  26.889  1.00  2.040          H  
ATOM   3824 1HG2 VAL A 247     -56.611 -42.754  24.782  1.00  2.040          H  
ATOM   3825 2HG2 VAL A 247     -58.048 -42.280  25.718  1.00  2.040          H  
ATOM   3826 3HG2 VAL A 247     -56.615 -41.249  25.708  1.00  2.040          H  
ATOM   3827  N   GLY A 248     -55.346 -43.119  29.873  1.00  1.310          N  
ATOM   3828  CA  GLY A 248     -54.910 -43.843  31.057  1.00  1.390          C  
ATOM   3829  C   GLY A 248     -55.694 -43.530  32.341  1.00  1.410          C  
ATOM   3830  O   GLY A 248     -55.910 -44.411  33.174  1.00  1.580          O  
ATOM   3831  H   GLY A 248     -54.649 -42.577  29.351  1.00  1.570          H  
ATOM   3832 1HA  GLY A 248     -54.954 -44.904  30.845  1.00  1.670          H  
ATOM   3833 2HA  GLY A 248     -53.873 -43.609  31.233  1.00  1.670          H  
ATOM   3834  N   THR A 249     -56.198 -42.320  32.494  1.00  1.330          N  
ATOM   3835  CA  THR A 249     -56.928 -41.991  33.720  1.00  1.370          C  
ATOM   3836  C   THR A 249     -58.323 -42.612  33.750  1.00  1.560          C  
ATOM   3837  O   THR A 249     -58.988 -42.604  34.786  1.00  1.530          O  
ATOM   3838  CB  THR A 249     -56.959 -40.472  33.959  1.00  1.900          C  
ATOM   3839  OG1 THR A 249     -57.616 -39.787  32.896  1.00  1.900          O  
ATOM   3840  CG2 THR A 249     -55.537 -40.026  34.013  1.00  1.900          C  
ATOM   3841  H   THR A 249     -55.990 -41.591  31.796  1.00  1.600          H  
ATOM   3842  HA  THR A 249     -56.374 -42.417  34.553  1.00  1.640          H  
ATOM   3843  HB  THR A 249     -57.457 -40.238  34.888  1.00  2.280          H  
ATOM   3844  HG1 THR A 249     -58.575 -39.768  33.045  1.00  2.280          H  
ATOM   3845 1HG2 THR A 249     -55.475 -39.003  34.164  1.00  2.280          H  
ATOM   3846 2HG2 THR A 249     -55.051 -40.521  34.821  1.00  2.280          H  
ATOM   3847 3HG2 THR A 249     -55.034 -40.259  33.093  1.00  2.280          H  
ATOM   3848  N   LEU A 250     -58.758 -43.185  32.621  1.00  1.680          N  
ATOM   3849  CA  LEU A 250     -60.056 -43.829  32.511  1.00  1.420          C  
ATOM   3850  C   LEU A 250     -59.945 -45.303  32.896  1.00  1.560          C  
ATOM   3851  O   LEU A 250     -60.945 -46.025  32.904  1.00  1.660          O  
ATOM   3852  CB  LEU A 250     -60.565 -43.746  31.062  1.00  2.090          C  
ATOM   3853  CG  LEU A 250     -60.809 -42.337  30.473  1.00  2.090          C  
ATOM   3854  CD1 LEU A 250     -61.129 -42.480  28.989  1.00  2.090          C  
ATOM   3855  CD2 LEU A 250     -61.973 -41.645  31.202  1.00  2.090          C  
ATOM   3856  H   LEU A 250     -58.152 -43.211  31.793  1.00  2.020          H  
ATOM   3857  HA  LEU A 250     -60.751 -43.349  33.194  1.00  1.700          H  
ATOM   3858 1HB  LEU A 250     -59.844 -44.249  30.425  1.00  2.510          H  
ATOM   3859 2HB  LEU A 250     -61.503 -44.295  31.002  1.00  2.510          H  
ATOM   3860  HG  LEU A 250     -59.899 -41.736  30.576  1.00  2.510          H  
ATOM   3861 1HD1 LEU A 250     -61.287 -41.493  28.555  1.00  2.510          H  
ATOM   3862 2HD1 LEU A 250     -60.292 -42.967  28.486  1.00  2.510          H  
ATOM   3863 3HD1 LEU A 250     -62.027 -43.081  28.864  1.00  2.510          H  
ATOM   3864 1HD2 LEU A 250     -62.131 -40.658  30.768  1.00  2.510          H  
ATOM   3865 2HD2 LEU A 250     -62.881 -42.240  31.093  1.00  2.510          H  
ATOM   3866 3HD2 LEU A 250     -61.743 -41.534  32.249  1.00  2.510          H  
ATOM   3867  N   ILE A 251     -58.727 -45.758  33.199  1.00  1.700          N  
ATOM   3868  CA  ILE A 251     -58.500 -47.137  33.578  1.00  1.880          C  
ATOM   3869  C   ILE A 251     -59.093 -47.392  34.967  1.00  2.100          C  
ATOM   3870  O   ILE A 251     -58.870 -46.580  35.859  1.00  2.550          O  
ATOM   3871  CB  ILE A 251     -56.976 -47.473  33.534  1.00  2.560          C  
ATOM   3872  CG1 ILE A 251     -56.488 -47.413  32.051  1.00  2.560          C  
ATOM   3873  CG2 ILE A 251     -56.611 -48.791  34.234  1.00  2.560          C  
ATOM   3874  CD1 ILE A 251     -54.969 -47.503  31.858  1.00  2.560          C  
ATOM   3875  H   ILE A 251     -57.922 -45.124  33.177  1.00  2.040          H  
ATOM   3876  HA  ILE A 251     -58.985 -47.739  32.824  1.00  2.260          H  
ATOM   3877  HB  ILE A 251     -56.452 -46.674  34.059  1.00  3.070          H  
ATOM   3878 1HG1 ILE A 251     -56.955 -48.224  31.497  1.00  3.070          H  
ATOM   3879 2HG1 ILE A 251     -56.826 -46.469  31.621  1.00  3.070          H  
ATOM   3880 1HG2 ILE A 251     -55.542 -48.938  34.213  1.00  3.070          H  
ATOM   3881 2HG2 ILE A 251     -56.923 -48.745  35.263  1.00  3.070          H  
ATOM   3882 3HG2 ILE A 251     -57.088 -49.628  33.750  1.00  3.070          H  
ATOM   3883 1HD1 ILE A 251     -54.738 -47.436  30.794  1.00  3.070          H  
ATOM   3884 2HD1 ILE A 251     -54.493 -46.678  32.386  1.00  3.070          H  
ATOM   3885 3HD1 ILE A 251     -54.591 -48.442  32.238  1.00  3.070          H  
ATOM   3886  N   PRO A 252     -59.874 -48.479  35.167  1.00  2.280          N  
ATOM   3887  CA  PRO A 252     -60.504 -48.897  36.413  1.00  2.670          C  
ATOM   3888  C   PRO A 252     -59.414 -49.315  37.384  1.00  2.340          C  
ATOM   3889  O   PRO A 252     -58.323 -49.665  36.940  1.00  2.050          O  
ATOM   3890  CB  PRO A 252     -61.391 -50.077  35.972  1.00  4.000          C  
ATOM   3891  CG  PRO A 252     -60.745 -50.607  34.731  1.00  4.000          C  
ATOM   3892  CD  PRO A 252     -60.176 -49.399  34.035  1.00  4.000          C  
ATOM   3893  HA  PRO A 252     -61.101 -48.063  36.807  1.00  3.200          H  
ATOM   3894 1HB  PRO A 252     -61.422 -50.851  36.754  1.00  4.810          H  
ATOM   3895 2HB  PRO A 252     -62.422 -49.735  35.809  1.00  4.810          H  
ATOM   3896 1HG  PRO A 252     -59.963 -51.337  35.003  1.00  4.810          H  
ATOM   3897 2HG  PRO A 252     -61.483 -51.146  34.116  1.00  4.810          H  
ATOM   3898 1HD  PRO A 252     -59.285 -49.734  33.515  1.00  4.810          H  
ATOM   3899 2HD  PRO A 252     -60.921 -48.946  33.355  1.00  4.810          H  
ATOM   3900  N   PRO A 253     -59.664 -49.338  38.693  1.00  2.810          N  
ATOM   3901  CA  PRO A 253     -58.668 -49.690  39.667  1.00  2.880          C  
ATOM   3902  C   PRO A 253     -58.219 -51.114  39.412  1.00  2.470          C  
ATOM   3903  O   PRO A 253     -59.030 -51.989  39.102  1.00  2.660          O  
ATOM   3904  CB  PRO A 253     -59.418 -49.540  40.997  1.00  4.320          C  
ATOM   3905  CG  PRO A 253     -60.896 -49.693  40.634  1.00  4.320          C  
ATOM   3906  CD  PRO A 253     -61.027 -49.135  39.231  1.00  4.320          C  
ATOM   3907  HA  PRO A 253     -57.824 -48.987  39.596  1.00  3.460          H  
ATOM   3908 1HB  PRO A 253     -59.071 -50.306  41.706  1.00  5.180          H  
ATOM   3909 2HB  PRO A 253     -59.186 -48.559  41.444  1.00  5.180          H  
ATOM   3910 1HG  PRO A 253     -61.184 -50.755  40.687  1.00  5.180          H  
ATOM   3911 2HG  PRO A 253     -61.522 -49.155  41.364  1.00  5.180          H  
ATOM   3912 1HD  PRO A 253     -61.763 -49.724  38.696  1.00  5.180          H  
ATOM   3913 2HD  PRO A 253     -61.295 -48.086  39.264  1.00  5.180          H  
ATOM   3914  N   SER A 254     -56.932 -51.329  39.587  1.00  2.660          N  
ATOM   3915  CA  SER A 254     -56.266 -52.611  39.403  1.00  2.820          C  
ATOM   3916  C   SER A 254     -54.954 -52.514  40.148  1.00  2.650          C  
ATOM   3917  O   SER A 254     -54.322 -51.451  40.115  1.00  2.960          O  
ATOM   3918  CB  SER A 254     -56.048 -52.896  37.933  1.00  3.880          C  
ATOM   3919  OG  SER A 254     -55.403 -54.126  37.757  1.00  3.880          O  
ATOM   3920  H   SER A 254     -56.364 -50.536  39.843  1.00  3.190          H  
ATOM   3921  HA  SER A 254     -56.867 -53.408  39.846  1.00  3.380          H  
ATOM   3922 1HB  SER A 254     -57.011 -52.906  37.418  1.00  4.660          H  
ATOM   3923 2HB  SER A 254     -55.449 -52.100  37.492  1.00  4.660          H  
ATOM   3924  HG  SER A 254     -55.313 -54.247  36.808  1.00  4.660          H  
ATOM   3925  N   GLU A 255     -54.515 -53.593  40.787  1.00  2.880          N  
ATOM   3926  CA  GLU A 255     -53.315 -53.563  41.627  1.00  3.230          C  
ATOM   3927  C   GLU A 255     -52.060 -53.018  40.949  1.00  3.330          C  
ATOM   3928  O   GLU A 255     -51.305 -52.261  41.568  1.00  3.550          O  
ATOM   3929  CB  GLU A 255     -53.047 -54.966  42.171  1.00  4.380          C  
ATOM   3930  CG  GLU A 255     -54.113 -55.458  43.162  1.00  4.380          C  
ATOM   3931  CD  GLU A 255     -55.344 -56.027  42.489  1.00  4.380          C  
ATOM   3932  OE1 GLU A 255     -55.370 -56.059  41.275  1.00  4.380          O  
ATOM   3933  OE2 GLU A 255     -56.255 -56.407  43.176  1.00  4.380          O  
ATOM   3934  H   GLU A 255     -55.058 -54.463  40.730  1.00  3.460          H  
ATOM   3935  HA  GLU A 255     -53.530 -52.926  42.481  1.00  3.880          H  
ATOM   3936 1HB  GLU A 255     -52.991 -55.676  41.343  1.00  5.260          H  
ATOM   3937 2HB  GLU A 255     -52.082 -54.980  42.678  1.00  5.260          H  
ATOM   3938 1HG  GLU A 255     -53.674 -56.227  43.797  1.00  5.260          H  
ATOM   3939 2HG  GLU A 255     -54.408 -54.626  43.800  1.00  5.260          H  
ATOM   3940  N   ASP A 256     -51.900 -53.246  39.648  1.00  3.630          N  
ATOM   3941  CA  ASP A 256     -50.717 -52.768  38.929  1.00  3.810          C  
ATOM   3942  C   ASP A 256     -50.515 -51.246  39.036  1.00  3.380          C  
ATOM   3943  O   ASP A 256     -49.394 -50.760  38.857  1.00  3.600          O  
ATOM   3944  CB  ASP A 256     -50.806 -53.131  37.445  1.00  5.260          C  
ATOM   3945  CG  ASP A 256     -50.633 -54.627  37.150  1.00  5.260          C  
ATOM   3946  OD1 ASP A 256     -50.223 -55.362  38.017  1.00  5.260          O  
ATOM   3947  OD2 ASP A 256     -50.924 -55.013  36.045  1.00  5.260          O  
ATOM   3948  H   ASP A 256     -52.556 -53.857  39.176  1.00  4.360          H  
ATOM   3949  HA  ASP A 256     -49.841 -53.258  39.356  1.00  4.570          H  
ATOM   3950 1HB  ASP A 256     -51.774 -52.812  37.059  1.00  6.310          H  
ATOM   3951 2HB  ASP A 256     -50.043 -52.578  36.897  1.00  6.310          H  
ATOM   3952  N   LYS A 257     -51.599 -50.488  39.239  1.00  3.240          N  
ATOM   3953  CA  LYS A 257     -51.500 -49.036  39.356  1.00  3.500          C  
ATOM   3954  C   LYS A 257     -52.015 -48.570  40.720  1.00  3.000          C  
ATOM   3955  O   LYS A 257     -51.542 -47.572  41.284  1.00  3.080          O  
ATOM   3956  CB  LYS A 257     -52.279 -48.339  38.241  1.00  4.800          C  
ATOM   3957  CG  LYS A 257     -51.763 -48.614  36.849  1.00  4.800          C  
ATOM   3958  CD  LYS A 257     -52.467 -47.733  35.816  1.00  4.800          C  
ATOM   3959  CE  LYS A 257     -52.096 -48.121  34.378  1.00  4.800          C  
ATOM   3960  NZ  LYS A 257     -50.608 -48.118  34.129  1.00  4.800          N  
ATOM   3961  H   LYS A 257     -52.496 -50.951  39.383  1.00  3.890          H  
ATOM   3962  HA  LYS A 257     -50.452 -48.747  39.283  1.00  4.200          H  
ATOM   3963 1HB  LYS A 257     -53.324 -48.644  38.284  1.00  5.760          H  
ATOM   3964 2HB  LYS A 257     -52.236 -47.268  38.383  1.00  5.760          H  
ATOM   3965 1HG  LYS A 257     -50.691 -48.414  36.837  1.00  5.760          H  
ATOM   3966 2HG  LYS A 257     -51.926 -49.663  36.609  1.00  5.760          H  
ATOM   3967 1HD  LYS A 257     -53.551 -47.808  35.936  1.00  5.760          H  
ATOM   3968 2HD  LYS A 257     -52.176 -46.691  35.979  1.00  5.760          H  
ATOM   3969 1HE  LYS A 257     -52.492 -49.110  34.157  1.00  5.760          H  
ATOM   3970 2HE  LYS A 257     -52.552 -47.399  33.705  1.00  5.760          H  
ATOM   3971 1HZ  LYS A 257     -50.436 -48.362  33.161  1.00  5.760          H  
ATOM   3972 2HZ  LYS A 257     -50.191 -47.180  34.316  1.00  5.760          H  
ATOM   3973 3HZ  LYS A 257     -50.161 -48.790  34.728  1.00  5.760          H  
ATOM   3974  N   ALA A 258     -53.013 -49.282  41.249  1.00  2.810          N  
ATOM   3975  CA  ALA A 258     -53.646 -48.937  42.510  1.00  2.690          C  
ATOM   3976  C   ALA A 258     -52.630 -48.999  43.616  1.00  2.560          C  
ATOM   3977  O   ALA A 258     -52.631 -48.154  44.501  1.00  2.650          O  
ATOM   3978  CB  ALA A 258     -54.823 -49.849  42.795  1.00  3.810          C  
ATOM   3979  H   ALA A 258     -53.354 -50.097  40.761  1.00  3.370          H  
ATOM   3980  HA  ALA A 258     -53.993 -47.918  42.452  1.00  3.230          H  
ATOM   3981 1HB  ALA A 258     -55.289 -49.559  43.735  1.00  4.580          H  
ATOM   3982 2HB  ALA A 258     -55.546 -49.759  41.989  1.00  4.580          H  
ATOM   3983 3HB  ALA A 258     -54.479 -50.867  42.862  1.00  4.580          H  
ATOM   3984  N   SER A 259     -51.697 -49.950  43.519  1.00  2.380          N  
ATOM   3985  CA  SER A 259     -50.650 -50.153  44.501  1.00  2.380          C  
ATOM   3986  C   SER A 259     -49.633 -49.015  44.524  1.00  2.180          C  
ATOM   3987  O   SER A 259     -48.838 -48.938  45.452  1.00  2.200          O  
ATOM   3988  CB  SER A 259     -49.935 -51.464  44.248  1.00  3.330          C  
ATOM   3989  OG  SER A 259     -49.228 -51.429  43.043  1.00  3.330          O  
ATOM   3990  H   SER A 259     -51.718 -50.611  42.741  1.00  2.860          H  
ATOM   3991  HA  SER A 259     -51.120 -50.211  45.483  1.00  2.860          H  
ATOM   3992 1HB  SER A 259     -49.245 -51.654  45.070  1.00  4.000          H  
ATOM   3993 2HB  SER A 259     -50.657 -52.281  44.226  1.00  4.000          H  
ATOM   3994  HG  SER A 259     -49.881 -51.657  42.347  1.00  4.000          H  
ATOM   3995  N   LYS A 260     -49.644 -48.132  43.522  1.00  2.040          N  
ATOM   3996  CA  LYS A 260     -48.728 -47.011  43.462  1.00  1.900          C  
ATOM   3997  C   LYS A 260     -49.458 -45.681  43.671  1.00  1.940          C  
ATOM   3998  O   LYS A 260     -48.869 -44.612  43.480  1.00  2.510          O  
ATOM   3999  CB  LYS A 260     -47.986 -47.036  42.135  1.00  2.720          C  
ATOM   4000  CG  LYS A 260     -47.114 -48.261  41.977  1.00  2.720          C  
ATOM   4001  CD  LYS A 260     -46.404 -48.290  40.640  1.00  2.720          C  
ATOM   4002  CE  LYS A 260     -45.551 -49.549  40.519  1.00  2.720          C  
ATOM   4003  NZ  LYS A 260     -44.896 -49.664  39.182  1.00  2.720          N  
ATOM   4004  H   LYS A 260     -50.334 -48.199  42.776  1.00  2.450          H  
ATOM   4005  HA  LYS A 260     -47.999 -47.116  44.265  1.00  2.280          H  
ATOM   4006 1HB  LYS A 260     -48.712 -47.033  41.318  1.00  3.260          H  
ATOM   4007 2HB  LYS A 260     -47.362 -46.148  42.039  1.00  3.260          H  
ATOM   4008 1HG  LYS A 260     -46.377 -48.282  42.781  1.00  3.260          H  
ATOM   4009 2HG  LYS A 260     -47.735 -49.155  42.060  1.00  3.260          H  
ATOM   4010 1HD  LYS A 260     -47.147 -48.282  39.837  1.00  3.260          H  
ATOM   4011 2HD  LYS A 260     -45.769 -47.409  40.541  1.00  3.260          H  
ATOM   4012 1HE  LYS A 260     -44.780 -49.531  41.289  1.00  3.260          H  
ATOM   4013 2HE  LYS A 260     -46.186 -50.422  40.675  1.00  3.260          H  
ATOM   4014 1HZ  LYS A 260     -44.349 -50.512  39.150  1.00  3.260          H  
ATOM   4015 2HZ  LYS A 260     -45.608 -49.697  38.462  1.00  3.260          H  
ATOM   4016 3HZ  LYS A 260     -44.294 -48.871  39.026  1.00  3.260          H  
ATOM   4017  N   GLY A 261     -50.752 -45.741  44.026  1.00  1.740          N  
ATOM   4018  CA  GLY A 261     -51.511 -44.530  44.281  1.00  1.700          C  
ATOM   4019  C   GLY A 261     -52.676 -44.187  43.346  1.00  1.580          C  
ATOM   4020  O   GLY A 261     -53.364 -43.200  43.607  1.00  1.560          O  
ATOM   4021  H   GLY A 261     -51.219 -46.646  44.139  1.00  2.090          H  
ATOM   4022 1HA  GLY A 261     -51.887 -44.574  45.293  1.00  2.040          H  
ATOM   4023 2HA  GLY A 261     -50.812 -43.699  44.269  1.00  2.040          H  
ATOM   4024  N   PHE A 262     -52.916 -44.954  42.270  1.00  1.570          N  
ATOM   4025  CA  PHE A 262     -54.013 -44.649  41.333  1.00  1.470          C  
ATOM   4026  C   PHE A 262     -55.391 -45.232  41.672  1.00  1.500          C  
ATOM   4027  O   PHE A 262     -55.575 -46.446  41.731  1.00  1.590          O  
ATOM   4028  CB  PHE A 262     -53.616 -45.138  39.955  1.00  2.100          C  
ATOM   4029  CG  PHE A 262     -54.643 -44.971  38.909  1.00  2.100          C  
ATOM   4030  CD1 PHE A 262     -54.958 -43.737  38.398  1.00  2.100          C  
ATOM   4031  CD2 PHE A 262     -55.298 -46.087  38.410  1.00  2.100          C  
ATOM   4032  CE1 PHE A 262     -55.914 -43.618  37.402  1.00  2.100          C  
ATOM   4033  CE2 PHE A 262     -56.233 -45.968  37.426  1.00  2.100          C  
ATOM   4034  CZ  PHE A 262     -56.540 -44.729  36.918  1.00  2.100          C  
ATOM   4035  H   PHE A 262     -52.345 -45.778  42.062  1.00  1.880          H  
ATOM   4036  HA  PHE A 262     -54.120 -43.571  41.300  1.00  1.760          H  
ATOM   4037 1HB  PHE A 262     -52.721 -44.630  39.636  1.00  2.520          H  
ATOM   4038 2HB  PHE A 262     -53.384 -46.180  40.030  1.00  2.520          H  
ATOM   4039  HD1 PHE A 262     -54.444 -42.855  38.783  1.00  2.520          H  
ATOM   4040  HD2 PHE A 262     -55.060 -47.075  38.812  1.00  2.520          H  
ATOM   4041  HE1 PHE A 262     -56.165 -42.642  36.989  1.00  2.520          H  
ATOM   4042  HE2 PHE A 262     -56.741 -46.856  37.039  1.00  2.520          H  
ATOM   4043  HZ  PHE A 262     -57.291 -44.640  36.124  1.00  2.520          H  
ATOM   4044  N   PHE A 263     -56.386 -44.359  41.831  1.00  1.450          N  
ATOM   4045  CA  PHE A 263     -57.725 -44.781  42.205  1.00  1.480          C  
ATOM   4046  C   PHE A 263     -58.879 -44.474  41.240  1.00  1.490          C  
ATOM   4047  O   PHE A 263     -60.021 -44.336  41.689  1.00  1.870          O  
ATOM   4048  CB  PHE A 263     -58.043 -44.260  43.591  1.00  2.060          C  
ATOM   4049  CG  PHE A 263     -57.144 -44.867  44.625  1.00  2.060          C  
ATOM   4050  CD1 PHE A 263     -56.089 -44.170  45.179  1.00  2.060          C  
ATOM   4051  CD2 PHE A 263     -57.354 -46.170  45.030  1.00  2.060          C  
ATOM   4052  CE1 PHE A 263     -55.289 -44.756  46.133  1.00  2.060          C  
ATOM   4053  CE2 PHE A 263     -56.555 -46.756  45.970  1.00  2.060          C  
ATOM   4054  CZ  PHE A 263     -55.533 -46.052  46.529  1.00  2.060          C  
ATOM   4055  H   PHE A 263     -56.182 -43.374  41.746  1.00  1.740          H  
ATOM   4056  HA  PHE A 263     -57.692 -45.866  42.290  1.00  1.780          H  
ATOM   4057 1HB  PHE A 263     -57.922 -43.186  43.606  1.00  2.470          H  
ATOM   4058 2HB  PHE A 263     -59.071 -44.486  43.855  1.00  2.470          H  
ATOM   4059  HD1 PHE A 263     -55.893 -43.144  44.856  1.00  2.470          H  
ATOM   4060  HD2 PHE A 263     -58.176 -46.737  44.591  1.00  2.470          H  
ATOM   4061  HE1 PHE A 263     -54.468 -44.200  46.567  1.00  2.470          H  
ATOM   4062  HE2 PHE A 263     -56.737 -47.784  46.282  1.00  2.470          H  
ATOM   4063  HZ  PHE A 263     -54.915 -46.531  47.286  1.00  2.470          H  
ATOM   4064  N   SER A 264     -58.593 -44.345  39.948  1.00  1.430          N  
ATOM   4065  CA  SER A 264     -59.623 -44.215  38.900  1.00  1.450          C  
ATOM   4066  C   SER A 264     -60.717 -43.177  39.127  1.00  1.490          C  
ATOM   4067  O   SER A 264     -61.904 -43.498  39.056  1.00  1.900          O  
ATOM   4068  CB  SER A 264     -60.309 -45.546  38.748  1.00  2.020          C  
ATOM   4069  OG  SER A 264     -59.399 -46.544  38.431  1.00  2.020          O  
ATOM   4070  H   SER A 264     -57.625 -44.439  39.659  1.00  1.720          H  
ATOM   4071  HA  SER A 264     -59.118 -43.964  37.966  1.00  1.740          H  
ATOM   4072 1HB  SER A 264     -60.820 -45.793  39.676  1.00  2.430          H  
ATOM   4073 2HB  SER A 264     -61.061 -45.484  37.964  1.00  2.430          H  
ATOM   4074  HG  SER A 264     -59.242 -46.469  37.478  1.00  2.430          H  
ATOM   4075  N   TYR A 265     -60.332 -41.965  39.430  1.00  1.310          N  
ATOM   4076  CA  TYR A 265     -61.251 -40.857  39.714  1.00  1.290          C  
ATOM   4077  C   TYR A 265     -62.169 -41.002  40.960  1.00  1.350          C  
ATOM   4078  O   TYR A 265     -63.175 -40.290  41.056  1.00  1.420          O  
ATOM   4079  CB  TYR A 265     -62.171 -40.524  38.523  1.00  1.810          C  
ATOM   4080  CG  TYR A 265     -61.528 -39.990  37.263  1.00  1.810          C  
ATOM   4081  CD1 TYR A 265     -61.356 -40.801  36.160  1.00  1.810          C  
ATOM   4082  CD2 TYR A 265     -61.159 -38.650  37.199  1.00  1.810          C  
ATOM   4083  CE1 TYR A 265     -60.825 -40.274  35.000  1.00  1.810          C  
ATOM   4084  CE2 TYR A 265     -60.626 -38.135  36.039  1.00  1.810          C  
ATOM   4085  CZ  TYR A 265     -60.467 -38.952  34.936  1.00  1.810          C  
ATOM   4086  OH  TYR A 265     -59.954 -38.450  33.757  1.00  1.810          O  
ATOM   4087  H   TYR A 265     -59.340 -41.795  39.454  1.00  1.570          H  
ATOM   4088  HA  TYR A 265     -60.639 -39.978  39.879  1.00  1.550          H  
ATOM   4089 1HB  TYR A 265     -62.757 -41.394  38.251  1.00  2.180          H  
ATOM   4090 2HB  TYR A 265     -62.885 -39.773  38.847  1.00  2.180          H  
ATOM   4091  HD1 TYR A 265     -61.647 -41.852  36.198  1.00  2.180          H  
ATOM   4092  HD2 TYR A 265     -61.302 -38.007  38.063  1.00  2.180          H  
ATOM   4093  HE1 TYR A 265     -60.697 -40.906  34.135  1.00  2.180          H  
ATOM   4094  HE2 TYR A 265     -60.344 -37.085  35.987  1.00  2.180          H  
ATOM   4095  HH  TYR A 265     -59.662 -37.536  33.891  1.00  2.180          H  
ATOM   4096  N   ARG A 266     -61.828 -41.822  41.966  1.00  1.540          N  
ATOM   4097  CA  ARG A 266     -62.671 -41.870  43.172  1.00  1.570          C  
ATOM   4098  C   ARG A 266     -62.747 -40.494  43.871  1.00  1.560          C  
ATOM   4099  O   ARG A 266     -61.717 -39.892  44.204  1.00  1.530          O  
ATOM   4100  CB  ARG A 266     -62.156 -42.932  44.147  1.00  2.190          C  
ATOM   4101  CG  ARG A 266     -62.912 -43.034  45.510  1.00  2.190          C  
ATOM   4102  CD  ARG A 266     -64.232 -43.672  45.471  1.00  2.190          C  
ATOM   4103  NE  ARG A 266     -64.830 -43.654  46.819  1.00  2.190          N  
ATOM   4104  CZ  ARG A 266     -66.027 -44.138  47.171  1.00  2.190          C  
ATOM   4105  NH1 ARG A 266     -66.825 -44.733  46.299  1.00  2.190          N  
ATOM   4106  NH2 ARG A 266     -66.379 -43.993  48.436  1.00  2.190          N  
ATOM   4107  H   ARG A 266     -61.033 -42.460  41.872  1.00  1.850          H  
ATOM   4108  HA  ARG A 266     -63.676 -42.155  42.864  1.00  1.880          H  
ATOM   4109 1HB  ARG A 266     -62.191 -43.911  43.665  1.00  2.620          H  
ATOM   4110 2HB  ARG A 266     -61.108 -42.724  44.371  1.00  2.620          H  
ATOM   4111 1HG  ARG A 266     -62.349 -43.617  46.199  1.00  2.620          H  
ATOM   4112 2HG  ARG A 266     -63.031 -42.069  45.926  1.00  2.620          H  
ATOM   4113 1HD  ARG A 266     -64.891 -43.136  44.793  1.00  2.620          H  
ATOM   4114 2HD  ARG A 266     -64.127 -44.709  45.151  1.00  2.620          H  
ATOM   4115  HE  ARG A 266     -64.295 -43.223  47.598  1.00  2.620          H  
ATOM   4116 1HH1 ARG A 266     -66.541 -44.839  45.338  1.00  2.620          H  
ATOM   4117 2HH1 ARG A 266     -67.722 -45.088  46.596  1.00  2.620          H  
ATOM   4118 1HH2 ARG A 266     -65.718 -43.502  49.078  1.00  2.620          H  
ATOM   4119 2HH2 ARG A 266     -67.265 -44.329  48.771  1.00  2.620          H  
ATOM   4120  N   ALA A 267     -63.981 -40.080  44.229  1.00  1.590          N  
ATOM   4121  CA  ALA A 267     -64.244 -38.779  44.860  1.00  1.600          C  
ATOM   4122  C   ALA A 267     -63.448 -38.559  46.129  1.00  1.600          C  
ATOM   4123  O   ALA A 267     -62.959 -37.467  46.373  1.00  1.590          O  
ATOM   4124  CB  ALA A 267     -65.715 -38.643  45.192  1.00  2.240          C  
ATOM   4125  H   ALA A 267     -64.769 -40.650  43.952  1.00  1.910          H  
ATOM   4126  HA  ALA A 267     -63.969 -38.005  44.145  1.00  1.920          H  
ATOM   4127 1HB  ALA A 267     -65.897 -37.658  45.624  1.00  2.680          H  
ATOM   4128 2HB  ALA A 267     -66.304 -38.757  44.282  1.00  2.680          H  
ATOM   4129 3HB  ALA A 267     -66.000 -39.412  45.911  1.00  2.680          H  
ATOM   4130  N   ASP A 268     -63.230 -39.589  46.906  1.00  1.620          N  
ATOM   4131  CA  ASP A 268     -62.475 -39.436  48.131  1.00  1.620          C  
ATOM   4132  C   ASP A 268     -61.056 -38.884  47.855  1.00  1.590          C  
ATOM   4133  O   ASP A 268     -60.539 -38.101  48.658  1.00  1.610          O  
ATOM   4134  CB  ASP A 268     -62.448 -40.783  48.836  1.00  2.270          C  
ATOM   4135  CG  ASP A 268     -63.797 -41.177  49.414  1.00  2.270          C  
ATOM   4136  OD1 ASP A 268     -64.623 -40.337  49.650  1.00  2.270          O  
ATOM   4137  OD2 ASP A 268     -64.029 -42.365  49.500  1.00  2.270          O  
ATOM   4138  H   ASP A 268     -63.652 -40.473  46.680  1.00  1.940          H  
ATOM   4139  HA  ASP A 268     -62.999 -38.723  48.768  1.00  1.940          H  
ATOM   4140 1HB  ASP A 268     -62.194 -41.544  48.135  1.00  2.720          H  
ATOM   4141 2HB  ASP A 268     -61.696 -40.785  49.623  1.00  2.720          H  
ATOM   4142  N   ILE A 269     -60.420 -39.246  46.716  1.00  1.540          N  
ATOM   4143  CA  ILE A 269     -59.097 -38.692  46.422  1.00  1.520          C  
ATOM   4144  C   ILE A 269     -59.290 -37.228  46.098  1.00  1.480          C  
ATOM   4145  O   ILE A 269     -58.558 -36.381  46.603  1.00  1.470          O  
ATOM   4146  CB  ILE A 269     -58.335 -39.372  45.230  1.00  2.140          C  
ATOM   4147  CG1 ILE A 269     -57.974 -40.839  45.471  1.00  2.140          C  
ATOM   4148  CG2 ILE A 269     -57.093 -38.620  44.909  1.00  2.140          C  
ATOM   4149  CD1 ILE A 269     -57.086 -41.114  46.723  1.00  2.140          C  
ATOM   4150  H   ILE A 269     -60.870 -39.846  46.022  1.00  1.850          H  
ATOM   4151  HA  ILE A 269     -58.480 -38.747  47.314  1.00  1.820          H  
ATOM   4152  HB  ILE A 269     -58.985 -39.350  44.349  1.00  2.560          H  
ATOM   4153 1HG1 ILE A 269     -58.881 -41.391  45.504  1.00  2.560          H  
ATOM   4154 2HG1 ILE A 269     -57.419 -41.185  44.603  1.00  2.560          H  
ATOM   4155 1HG2 ILE A 269     -56.600 -39.064  44.048  1.00  2.560          H  
ATOM   4156 2HG2 ILE A 269     -57.355 -37.626  44.680  1.00  2.560          H  
ATOM   4157 3HG2 ILE A 269     -56.419 -38.614  45.748  1.00  2.560          H  
ATOM   4158 1HD1 ILE A 269     -56.885 -42.167  46.801  1.00  2.560          H  
ATOM   4159 2HD1 ILE A 269     -56.150 -40.591  46.649  1.00  2.560          H  
ATOM   4160 3HD1 ILE A 269     -57.596 -40.800  47.622  1.00  2.560          H  
ATOM   4161  N   PHE A 270     -60.281 -36.933  45.254  1.00  1.480          N  
ATOM   4162  CA  PHE A 270     -60.541 -35.550  44.858  1.00  1.460          C  
ATOM   4163  C   PHE A 270     -60.737 -34.667  46.076  1.00  1.480          C  
ATOM   4164  O   PHE A 270     -60.098 -33.629  46.201  1.00  1.460          O  
ATOM   4165  CB  PHE A 270     -61.774 -35.478  43.956  1.00  2.050          C  
ATOM   4166  CG  PHE A 270     -62.235 -34.097  43.577  1.00  2.050          C  
ATOM   4167  CD1 PHE A 270     -61.591 -33.373  42.594  1.00  2.050          C  
ATOM   4168  CD2 PHE A 270     -63.350 -33.538  44.189  1.00  2.050          C  
ATOM   4169  CE1 PHE A 270     -62.038 -32.126  42.218  1.00  2.050          C  
ATOM   4170  CE2 PHE A 270     -63.804 -32.295  43.819  1.00  2.050          C  
ATOM   4171  CZ  PHE A 270     -63.148 -31.586  42.826  1.00  2.050          C  
ATOM   4172  H   PHE A 270     -60.840 -37.705  44.866  1.00  1.780          H  
ATOM   4173  HA  PHE A 270     -59.677 -35.185  44.303  1.00  1.750          H  
ATOM   4174 1HB  PHE A 270     -61.579 -36.032  43.040  1.00  2.460          H  
ATOM   4175 2HB  PHE A 270     -62.598 -35.968  44.447  1.00  2.460          H  
ATOM   4176  HD1 PHE A 270     -60.721 -33.803  42.109  1.00  2.460          H  
ATOM   4177  HD2 PHE A 270     -63.871 -34.099  44.965  1.00  2.460          H  
ATOM   4178  HE1 PHE A 270     -61.514 -31.575  41.438  1.00  2.460          H  
ATOM   4179  HE2 PHE A 270     -64.682 -31.869  44.305  1.00  2.460          H  
ATOM   4180  HZ  PHE A 270     -63.510 -30.603  42.534  1.00  2.460          H  
ATOM   4181  N   VAL A 271     -61.610 -35.087  46.988  1.00  1.530          N  
ATOM   4182  CA  VAL A 271     -61.920 -34.288  48.161  1.00  1.570          C  
ATOM   4183  C   VAL A 271     -60.696 -34.095  49.044  1.00  1.550          C  
ATOM   4184  O   VAL A 271     -60.386 -32.972  49.447  1.00  1.550          O  
ATOM   4185  CB  VAL A 271     -63.064 -34.941  48.963  1.00  2.180          C  
ATOM   4186  CG1 VAL A 271     -63.264 -34.224  50.308  1.00  2.180          C  
ATOM   4187  CG2 VAL A 271     -64.349 -34.876  48.127  1.00  2.180          C  
ATOM   4188  H   VAL A 271     -62.081 -35.976  46.831  1.00  1.840          H  
ATOM   4189  HA  VAL A 271     -62.268 -33.317  47.823  1.00  1.880          H  
ATOM   4190  HB  VAL A 271     -62.811 -35.987  49.167  1.00  2.620          H  
ATOM   4191 1HG1 VAL A 271     -64.077 -34.703  50.851  1.00  2.620          H  
ATOM   4192 2HG1 VAL A 271     -62.359 -34.279  50.911  1.00  2.620          H  
ATOM   4193 3HG1 VAL A 271     -63.515 -33.178  50.128  1.00  2.620          H  
ATOM   4194 1HG2 VAL A 271     -65.165 -35.349  48.674  1.00  2.620          H  
ATOM   4195 2HG2 VAL A 271     -64.598 -33.834  47.926  1.00  2.620          H  
ATOM   4196 3HG2 VAL A 271     -64.200 -35.397  47.186  1.00  2.620          H  
ATOM   4197  N   GLN A 272     -59.970 -35.170  49.330  1.00  1.540          N  
ATOM   4198  CA  GLN A 272     -58.778 -35.065  50.151  1.00  1.510          C  
ATOM   4199  C   GLN A 272     -57.786 -34.102  49.540  1.00  1.450          C  
ATOM   4200  O   GLN A 272     -57.162 -33.280  50.226  1.00  1.430          O  
ATOM   4201  CB  GLN A 272     -58.082 -36.414  50.270  1.00  2.130          C  
ATOM   4202  CG  GLN A 272     -56.839 -36.376  51.102  1.00  2.130          C  
ATOM   4203  CD  GLN A 272     -56.155 -37.663  51.152  1.00  2.130          C  
ATOM   4204  OE1 GLN A 272     -56.340 -38.477  52.081  1.00  2.130          O  
ATOM   4205  NE2 GLN A 272     -55.330 -37.901  50.126  1.00  2.130          N  
ATOM   4206  H   GLN A 272     -60.260 -36.085  48.975  1.00  1.850          H  
ATOM   4207  HA  GLN A 272     -59.062 -34.702  51.136  1.00  1.810          H  
ATOM   4208 1HB  GLN A 272     -58.751 -37.134  50.700  1.00  2.550          H  
ATOM   4209 2HB  GLN A 272     -57.817 -36.774  49.271  1.00  2.550          H  
ATOM   4210 1HG  GLN A 272     -56.144 -35.674  50.664  1.00  2.550          H  
ATOM   4211 2HG  GLN A 272     -57.094 -36.070  52.114  1.00  2.550          H  
ATOM   4212 1HE2 GLN A 272     -54.826 -38.760  50.095  1.00  2.550          H  
ATOM   4213 2HE2 GLN A 272     -55.226 -37.203  49.364  1.00  2.550          H  
ATOM   4214  N   ASN A 273     -57.652 -34.188  48.230  1.00  1.420          N  
ATOM   4215  CA  ASN A 273     -56.669 -33.431  47.535  1.00  1.370          C  
ATOM   4216  C   ASN A 273     -57.074 -31.991  47.252  1.00  1.370          C  
ATOM   4217  O   ASN A 273     -56.303 -31.283  46.613  1.00  1.320          O  
ATOM   4218  CB  ASN A 273     -56.229 -34.157  46.283  1.00  1.940          C  
ATOM   4219  CG  ASN A 273     -55.444 -35.466  46.574  1.00  1.940          C  
ATOM   4220  OD1 ASN A 273     -55.035 -35.797  47.723  1.00  1.940          O  
ATOM   4221  ND2 ASN A 273     -55.192 -36.169  45.493  1.00  1.940          N  
ATOM   4222  H   ASN A 273     -58.188 -34.888  47.704  1.00  1.700          H  
ATOM   4223  HA  ASN A 273     -55.798 -33.371  48.166  1.00  1.640          H  
ATOM   4224 1HB  ASN A 273     -57.112 -34.414  45.692  1.00  2.330          H  
ATOM   4225 2HB  ASN A 273     -55.608 -33.504  45.674  1.00  2.330          H  
ATOM   4226 1HD2 ASN A 273     -54.656 -37.038  45.485  1.00  2.330          H  
ATOM   4227 2HD2 ASN A 273     -55.583 -35.879  44.600  1.00  2.330          H  
ATOM   4228  N   LEU A 274     -58.225 -31.511  47.759  1.00  1.440          N  
ATOM   4229  CA  LEU A 274     -58.606 -30.111  47.555  1.00  1.460          C  
ATOM   4230  C   LEU A 274     -57.859 -29.217  48.548  1.00  1.470          C  
ATOM   4231  O   LEU A 274     -57.794 -28.000  48.374  1.00  1.540          O  
ATOM   4232  CB  LEU A 274     -60.120 -29.890  47.800  1.00  2.040          C  
ATOM   4233  CG  LEU A 274     -61.133 -30.618  46.876  1.00  2.040          C  
ATOM   4234  CD1 LEU A 274     -62.546 -30.358  47.362  1.00  2.040          C  
ATOM   4235  CD2 LEU A 274     -60.983 -30.200  45.439  1.00  2.040          C  
ATOM   4236  H   LEU A 274     -58.856 -32.128  48.287  1.00  1.730          H  
ATOM   4237  HA  LEU A 274     -58.337 -29.811  46.553  1.00  1.750          H  
ATOM   4238 1HB  LEU A 274     -60.332 -30.225  48.818  1.00  2.440          H  
ATOM   4239 2HB  LEU A 274     -60.326 -28.824  47.746  1.00  2.440          H  
ATOM   4240  HG  LEU A 274     -60.960 -31.649  46.948  1.00  2.440          H  
ATOM   4241 1HD1 LEU A 274     -63.249 -30.905  46.733  1.00  2.440          H  
ATOM   4242 2HD1 LEU A 274     -62.639 -30.703  48.395  1.00  2.440          H  
ATOM   4243 3HD1 LEU A 274     -62.760 -29.294  47.309  1.00  2.440          H  
ATOM   4244 1HD2 LEU A 274     -61.679 -30.747  44.866  1.00  2.440          H  
ATOM   4245 2HD2 LEU A 274     -61.173 -29.148  45.325  1.00  2.440          H  
ATOM   4246 3HD2 LEU A 274     -60.015 -30.436  45.109  1.00  2.440          H  
ATOM   4247  N   VAL A 275     -57.294 -29.840  49.585  1.00  1.440          N  
ATOM   4248  CA  VAL A 275     -56.635 -29.185  50.710  1.00  1.450          C  
ATOM   4249  C   VAL A 275     -55.199 -28.713  50.435  1.00  1.520          C  
ATOM   4250  O   VAL A 275     -54.374 -29.511  49.990  1.00  1.580          O  
ATOM   4251  CB  VAL A 275     -56.595 -30.195  51.883  1.00  2.030          C  
ATOM   4252  CG1 VAL A 275     -55.808 -29.646  53.100  1.00  2.030          C  
ATOM   4253  CG2 VAL A 275     -58.029 -30.540  52.279  1.00  2.030          C  
ATOM   4254  H   VAL A 275     -57.344 -30.866  49.619  1.00  1.730          H  
ATOM   4255  HA  VAL A 275     -57.276 -28.359  50.991  1.00  1.740          H  
ATOM   4256  HB  VAL A 275     -56.087 -31.102  51.547  1.00  2.430          H  
ATOM   4257 1HG1 VAL A 275     -55.804 -30.402  53.883  1.00  2.430          H  
ATOM   4258 2HG1 VAL A 275     -54.780 -29.423  52.826  1.00  2.430          H  
ATOM   4259 3HG1 VAL A 275     -56.282 -28.751  53.479  1.00  2.430          H  
ATOM   4260 1HG2 VAL A 275     -58.016 -31.273  53.084  1.00  2.430          H  
ATOM   4261 2HG2 VAL A 275     -58.541 -29.641  52.613  1.00  2.430          H  
ATOM   4262 3HG2 VAL A 275     -58.561 -30.961  51.422  1.00  2.430          H  
ATOM   4263  N   PRO A 276     -54.833 -27.457  50.768  1.00  1.570          N  
ATOM   4264  CA  PRO A 276     -53.509 -26.881  50.589  1.00  1.650          C  
ATOM   4265  C   PRO A 276     -52.524 -27.367  51.637  1.00  1.830          C  
ATOM   4266  O   PRO A 276     -52.144 -26.633  52.560  1.00  2.410          O  
ATOM   4267  CB  PRO A 276     -53.780 -25.382  50.718  1.00  2.470          C  
ATOM   4268  CG  PRO A 276     -54.946 -25.288  51.672  1.00  2.470          C  
ATOM   4269  CD  PRO A 276     -55.820 -26.494  51.335  1.00  2.470          C  
ATOM   4270  HA  PRO A 276     -53.144 -27.144  49.596  1.00  1.980          H  
ATOM   4271 1HB  PRO A 276     -52.889 -24.875  51.094  1.00  2.970          H  
ATOM   4272 2HB  PRO A 276     -53.985 -24.964  49.728  1.00  2.970          H  
ATOM   4273 1HG  PRO A 276     -54.581 -25.303  52.713  1.00  2.970          H  
ATOM   4274 2HG  PRO A 276     -55.469 -24.329  51.533  1.00  2.970          H  
ATOM   4275 1HD  PRO A 276     -56.269 -26.855  52.259  1.00  2.970          H  
ATOM   4276 2HD  PRO A 276     -56.573 -26.218  50.573  1.00  2.970          H  
ATOM   4277  N   ASP A 277     -52.146 -28.637  51.542  1.00  1.500          N  
ATOM   4278  CA  ASP A 277     -51.300 -29.184  52.589  1.00  1.590          C  
ATOM   4279  C   ASP A 277     -49.837 -28.876  52.273  1.00  1.860          C  
ATOM   4280  O   ASP A 277     -49.063 -29.708  51.778  1.00  2.020          O  
ATOM   4281  CB  ASP A 277     -51.526 -30.706  52.710  1.00  2.190          C  
ATOM   4282  CG  ASP A 277     -50.839 -31.365  53.943  1.00  2.190          C  
ATOM   4283  OD1 ASP A 277     -50.277 -30.648  54.730  1.00  2.190          O  
ATOM   4284  OD2 ASP A 277     -50.912 -32.581  54.089  1.00  2.190          O  
ATOM   4285  H   ASP A 277     -52.489 -29.208  50.765  1.00  1.800          H  
ATOM   4286  HA  ASP A 277     -51.556 -28.713  53.538  1.00  1.910          H  
ATOM   4287 1HB  ASP A 277     -52.598 -30.905  52.762  1.00  2.630          H  
ATOM   4288 2HB  ASP A 277     -51.155 -31.193  51.805  1.00  2.630          H  
ATOM   4289  N   TRP A 278     -49.432 -27.670  52.660  1.00  2.490          N  
ATOM   4290  CA  TRP A 278     -48.084 -27.182  52.390  1.00  3.200          C  
ATOM   4291  C   TRP A 278     -47.153 -27.743  53.450  1.00  3.200          C  
ATOM   4292  O   TRP A 278     -46.726 -27.038  54.358  1.00  3.290          O  
ATOM   4293  CB  TRP A 278     -48.014 -25.649  52.440  1.00  4.200          C  
ATOM   4294  CG  TRP A 278     -48.787 -24.942  51.370  1.00  4.200          C  
ATOM   4295  CD1 TRP A 278     -49.973 -24.300  51.510  1.00  4.200          C  
ATOM   4296  CD2 TRP A 278     -48.437 -24.823  49.989  1.00  4.200          C  
ATOM   4297  NE1 TRP A 278     -50.373 -23.776  50.306  1.00  4.200          N  
ATOM   4298  CE2 TRP A 278     -49.456 -24.099  49.368  1.00  4.200          C  
ATOM   4299  CE3 TRP A 278     -47.374 -25.261  49.244  1.00  4.200          C  
ATOM   4300  CZ2 TRP A 278     -49.433 -23.822  48.035  1.00  4.200          C  
ATOM   4301  CZ3 TRP A 278     -47.348 -24.981  47.916  1.00  4.200          C  
ATOM   4302  CH2 TRP A 278     -48.348 -24.285  47.317  1.00  4.200          C  
ATOM   4303  H   TRP A 278     -50.153 -27.066  53.060  1.00  2.990          H  
ATOM   4304  HA  TRP A 278     -47.768 -27.532  51.407  1.00  3.840          H  
ATOM   4305 1HB  TRP A 278     -48.384 -25.305  53.403  1.00  5.040          H  
ATOM   4306 2HB  TRP A 278     -46.971 -25.334  52.366  1.00  5.040          H  
ATOM   4307  HD1 TRP A 278     -50.527 -24.207  52.444  1.00  5.040          H  
ATOM   4308  HE1 TRP A 278     -51.217 -23.244  50.143  1.00  5.040          H  
ATOM   4309  HE3 TRP A 278     -46.566 -25.820  49.705  1.00  5.040          H  
ATOM   4310  HZ2 TRP A 278     -50.228 -23.264  47.543  1.00  5.040          H  
ATOM   4311  HZ3 TRP A 278     -46.505 -25.326  47.364  1.00  5.040          H  
ATOM   4312  HH2 TRP A 278     -48.297 -24.082  46.260  1.00  5.040          H  
ATOM   4313  N   ARG A 279     -46.861 -29.029  53.334  1.00  3.200          N  
ATOM   4314  CA  ARG A 279     -46.093 -29.761  54.342  1.00  3.300          C  
ATOM   4315  C   ARG A 279     -44.660 -29.298  54.606  1.00  3.270          C  
ATOM   4316  O   ARG A 279     -44.183 -29.389  55.738  1.00  3.740          O  
ATOM   4317  CB  ARG A 279     -46.007 -31.217  53.965  1.00  4.580          C  
ATOM   4318  CG  ARG A 279     -47.283 -31.972  54.070  1.00  4.580          C  
ATOM   4319  CD  ARG A 279     -47.081 -33.334  53.653  1.00  4.580          C  
ATOM   4320  NE  ARG A 279     -48.283 -34.110  53.694  1.00  4.580          N  
ATOM   4321  CZ  ARG A 279     -48.356 -35.358  53.223  1.00  4.580          C  
ATOM   4322  NH1 ARG A 279     -47.310 -35.930  52.704  1.00  4.580          N  
ATOM   4323  NH2 ARG A 279     -49.462 -36.045  53.258  1.00  4.580          N  
ATOM   4324  H   ARG A 279     -47.309 -29.512  52.551  1.00  3.840          H  
ATOM   4325  HA  ARG A 279     -46.647 -29.685  55.278  1.00  3.960          H  
ATOM   4326 1HB  ARG A 279     -45.659 -31.301  52.938  1.00  5.500          H  
ATOM   4327 2HB  ARG A 279     -45.275 -31.710  54.601  1.00  5.500          H  
ATOM   4328 1HG  ARG A 279     -47.654 -31.960  55.094  1.00  5.500          H  
ATOM   4329 2HG  ARG A 279     -48.024 -31.524  53.414  1.00  5.500          H  
ATOM   4330 1HD  ARG A 279     -46.713 -33.330  52.627  1.00  5.500          H  
ATOM   4331 2HD  ARG A 279     -46.347 -33.803  54.308  1.00  5.500          H  
ATOM   4332  HE  ARG A 279     -49.149 -33.667  54.074  1.00  5.500          H  
ATOM   4333 1HH1 ARG A 279     -46.427 -35.459  52.643  1.00  5.500          H  
ATOM   4334 2HH1 ARG A 279     -47.420 -36.884  52.329  1.00  5.500          H  
ATOM   4335 1HH2 ARG A 279     -50.301 -35.658  53.668  1.00  5.500          H  
ATOM   4336 2HH2 ARG A 279     -49.428 -36.994  52.859  1.00  5.500          H  
ATOM   4337  N   GLY A 280     -43.943 -28.876  53.570  1.00  3.120          N  
ATOM   4338  CA  GLY A 280     -42.549 -28.504  53.771  1.00  3.200          C  
ATOM   4339  C   GLY A 280     -42.433 -27.098  54.354  1.00  2.840          C  
ATOM   4340  O   GLY A 280     -43.262 -26.245  54.037  1.00  3.350          O  
ATOM   4341  H   GLY A 280     -44.378 -28.805  52.662  1.00  3.740          H  
ATOM   4342 1HA  GLY A 280     -42.101 -29.239  54.436  1.00  3.840          H  
ATOM   4343 2HA  GLY A 280     -42.022 -28.557  52.819  1.00  3.840          H  
ATOM   4344  N   PRO A 281     -41.334 -26.793  55.081  1.00  2.690          N  
ATOM   4345  CA  PRO A 281     -41.043 -25.520  55.728  1.00  2.900          C  
ATOM   4346  C   PRO A 281     -40.948 -24.353  54.763  1.00  2.440          C  
ATOM   4347  O   PRO A 281     -41.179 -23.209  55.150  1.00  2.730          O  
ATOM   4348  CB  PRO A 281     -39.693 -25.788  56.410  1.00  4.350          C  
ATOM   4349  CG  PRO A 281     -39.084 -26.946  55.643  1.00  4.350          C  
ATOM   4350  CD  PRO A 281     -40.257 -27.795  55.221  1.00  4.350          C  
ATOM   4351  HA  PRO A 281     -41.822 -25.323  56.481  1.00  3.480          H  
ATOM   4352 1HB  PRO A 281     -39.070 -24.881  56.360  1.00  5.220          H  
ATOM   4353 2HB  PRO A 281     -39.847 -26.012  57.475  1.00  5.220          H  
ATOM   4354 1HG  PRO A 281     -38.502 -26.566  54.781  1.00  5.220          H  
ATOM   4355 2HG  PRO A 281     -38.374 -27.491  56.284  1.00  5.220          H  
ATOM   4356 1HD  PRO A 281     -40.015 -28.268  54.256  1.00  5.220          H  
ATOM   4357 2HD  PRO A 281     -40.506 -28.531  56.005  1.00  5.220          H  
ATOM   4358  N   ASP A 282     -40.657 -24.622  53.495  1.00  2.370          N  
ATOM   4359  CA  ASP A 282     -40.612 -23.544  52.567  1.00  2.460          C  
ATOM   4360  C   ASP A 282     -41.433 -23.857  51.344  1.00  1.830          C  
ATOM   4361  O   ASP A 282     -41.172 -23.338  50.252  1.00  2.030          O  
ATOM   4362  CB  ASP A 282     -39.153 -23.307  52.237  1.00  3.410          C  
ATOM   4363  CG  ASP A 282     -38.520 -24.599  51.736  1.00  3.410          C  
ATOM   4364  OD1 ASP A 282     -39.208 -25.628  51.740  1.00  3.410          O  
ATOM   4365  OD2 ASP A 282     -37.363 -24.580  51.386  1.00  3.410          O  
ATOM   4366  H   ASP A 282     -40.393 -25.538  53.120  1.00  2.840          H  
ATOM   4367  HA  ASP A 282     -41.027 -22.650  53.028  1.00  2.950          H  
ATOM   4368 1HB  ASP A 282     -39.064 -22.536  51.470  1.00  4.090          H  
ATOM   4369 2HB  ASP A 282     -38.624 -22.964  53.127  1.00  4.090          H  
ATOM   4370  N   GLY A 283     -42.524 -24.592  51.560  1.00  1.470          N  
ATOM   4371  CA  GLY A 283     -43.454 -24.821  50.488  1.00  1.200          C  
ATOM   4372  C   GLY A 283     -44.470 -23.726  50.670  1.00  1.200          C  
ATOM   4373  O   GLY A 283     -45.111 -23.623  51.720  1.00  1.440          O  
ATOM   4374  H   GLY A 283     -42.706 -25.001  52.483  1.00  1.760          H  
ATOM   4375 1HA  GLY A 283     -42.964 -24.748  49.518  1.00  1.440          H  
ATOM   4376 2HA  GLY A 283     -43.916 -25.803  50.581  1.00  1.440          H  
ATOM   4377  N   THR A 284     -44.603 -22.878  49.689  1.00  1.260          N  
ATOM   4378  CA  THR A 284     -45.531 -21.770  49.794  1.00  1.290          C  
ATOM   4379  C   THR A 284     -46.266 -21.639  48.488  1.00  1.230          C  
ATOM   4380  O   THR A 284     -45.806 -22.175  47.473  1.00  1.170          O  
ATOM   4381  CB  THR A 284     -44.788 -20.446  50.101  1.00  1.790          C  
ATOM   4382  OG1 THR A 284     -44.008 -20.058  48.953  1.00  1.790          O  
ATOM   4383  CG2 THR A 284     -43.827 -20.637  51.294  1.00  1.790          C  
ATOM   4384  H   THR A 284     -44.041 -23.000  48.860  1.00  1.510          H  
ATOM   4385  HA  THR A 284     -46.259 -21.975  50.580  1.00  1.550          H  
ATOM   4386  HB  THR A 284     -45.511 -19.667  50.336  1.00  2.150          H  
ATOM   4387  HG1 THR A 284     -43.498 -19.265  49.183  1.00  2.150          H  
ATOM   4388 1HG2 THR A 284     -43.315 -19.700  51.496  1.00  2.150          H  
ATOM   4389 2HG2 THR A 284     -44.394 -20.939  52.174  1.00  2.150          H  
ATOM   4390 3HG2 THR A 284     -43.088 -21.393  51.065  1.00  2.150          H  
ATOM   4391  N   PHE A 285     -47.371 -20.887  48.484  1.00  1.290          N  
ATOM   4392  CA  PHE A 285     -48.122 -20.649  47.250  1.00  1.230          C  
ATOM   4393  C   PHE A 285     -47.266 -20.001  46.189  1.00  1.150          C  
ATOM   4394  O   PHE A 285     -47.215 -20.475  45.055  1.00  1.500          O  
ATOM   4395  CB  PHE A 285     -49.339 -19.755  47.479  1.00  1.750          C  
ATOM   4396  CG  PHE A 285     -50.149 -19.491  46.207  1.00  1.750          C  
ATOM   4397  CD1 PHE A 285     -51.168 -20.348  45.823  1.00  1.750          C  
ATOM   4398  CD2 PHE A 285     -49.872 -18.406  45.387  1.00  1.750          C  
ATOM   4399  CE1 PHE A 285     -51.893 -20.101  44.671  1.00  1.750          C  
ATOM   4400  CE2 PHE A 285     -50.577 -18.171  44.237  1.00  1.750          C  
ATOM   4401  CZ  PHE A 285     -51.588 -19.011  43.878  1.00  1.750          C  
ATOM   4402  H   PHE A 285     -47.696 -20.495  49.356  1.00  1.550          H  
ATOM   4403  HA  PHE A 285     -48.458 -21.592  46.848  1.00  1.480          H  
ATOM   4404 1HB  PHE A 285     -49.997 -20.219  48.212  1.00  2.100          H  
ATOM   4405 2HB  PHE A 285     -49.023 -18.795  47.881  1.00  2.100          H  
ATOM   4406  HD1 PHE A 285     -51.401 -21.214  46.442  1.00  2.100          H  
ATOM   4407  HD2 PHE A 285     -49.082 -17.739  45.661  1.00  2.100          H  
ATOM   4408  HE1 PHE A 285     -52.705 -20.779  44.377  1.00  2.100          H  
ATOM   4409  HE2 PHE A 285     -50.329 -17.314  43.615  1.00  2.100          H  
ATOM   4410  HZ  PHE A 285     -52.145 -18.827  42.968  1.00  2.100          H  
ATOM   4411  N   PHE A 286     -46.599 -18.902  46.532  1.00  1.300          N  
ATOM   4412  CA  PHE A 286     -45.806 -18.235  45.518  1.00  1.190          C  
ATOM   4413  C   PHE A 286     -44.541 -18.993  45.178  1.00  1.080          C  
ATOM   4414  O   PHE A 286     -44.035 -18.875  44.062  1.00  0.980          O  
ATOM   4415  CB  PHE A 286     -45.610 -16.760  45.823  1.00  1.710          C  
ATOM   4416  CG  PHE A 286     -46.858 -15.995  45.427  1.00  1.710          C  
ATOM   4417  CD1 PHE A 286     -47.749 -15.517  46.363  1.00  1.710          C  
ATOM   4418  CD2 PHE A 286     -47.161 -15.802  44.063  1.00  1.710          C  
ATOM   4419  CE1 PHE A 286     -48.900 -14.873  45.953  1.00  1.710          C  
ATOM   4420  CE2 PHE A 286     -48.290 -15.158  43.661  1.00  1.710          C  
ATOM   4421  CZ  PHE A 286     -49.167 -14.692  44.603  1.00  1.710          C  
ATOM   4422  H   PHE A 286     -46.654 -18.541  47.471  1.00  1.560          H  
ATOM   4423  HA  PHE A 286     -46.406 -18.235  44.616  1.00  1.430          H  
ATOM   4424 1HB  PHE A 286     -45.429 -16.612  46.885  1.00  2.050          H  
ATOM   4425 2HB  PHE A 286     -44.767 -16.365  45.295  1.00  2.050          H  
ATOM   4426  HD1 PHE A 286     -47.551 -15.657  47.425  1.00  2.050          H  
ATOM   4427  HD2 PHE A 286     -46.493 -16.179  43.312  1.00  2.050          H  
ATOM   4428  HE1 PHE A 286     -49.604 -14.501  46.697  1.00  2.050          H  
ATOM   4429  HE2 PHE A 286     -48.496 -15.025  42.597  1.00  2.050          H  
ATOM   4430  HZ  PHE A 286     -50.078 -14.180  44.294  1.00  2.050          H  
ATOM   4431  N   GLY A 287     -44.038 -19.804  46.101  1.00  1.120          N  
ATOM   4432  CA  GLY A 287     -42.901 -20.637  45.773  1.00  1.080          C  
ATOM   4433  C   GLY A 287     -43.348 -21.530  44.616  1.00  1.000          C  
ATOM   4434  O   GLY A 287     -42.695 -21.604  43.570  1.00  0.940          O  
ATOM   4435  H   GLY A 287     -44.432 -19.846  47.039  1.00  1.340          H  
ATOM   4436 1HA  GLY A 287     -42.048 -20.021  45.486  1.00  1.300          H  
ATOM   4437 2HA  GLY A 287     -42.620 -21.239  46.638  1.00  1.300          H  
ATOM   4438  N   MET A 288     -44.489 -22.193  44.804  1.00  1.010          N  
ATOM   4439  CA  MET A 288     -45.026 -23.086  43.810  1.00  0.960          C  
ATOM   4440  C   MET A 288     -45.379 -22.361  42.522  1.00  0.910          C  
ATOM   4441  O   MET A 288     -45.216 -22.914  41.429  1.00  0.870          O  
ATOM   4442  CB  MET A 288     -46.258 -23.744  44.366  1.00  1.360          C  
ATOM   4443  CG  MET A 288     -46.739 -24.818  43.541  1.00  1.360          C  
ATOM   4444  SD  MET A 288     -45.570 -26.115  43.450  1.00  1.360          S  
ATOM   4445  CE  MET A 288     -45.885 -27.005  44.913  1.00  1.360          C  
ATOM   4446  H   MET A 288     -44.993 -22.083  45.691  1.00  1.210          H  
ATOM   4447  HA  MET A 288     -44.268 -23.831  43.580  1.00  1.150          H  
ATOM   4448 1HB  MET A 288     -46.043 -24.102  45.359  1.00  1.640          H  
ATOM   4449 2HB  MET A 288     -47.051 -22.999  44.456  1.00  1.640          H  
ATOM   4450 1HG  MET A 288     -47.654 -25.203  43.950  1.00  1.640          H  
ATOM   4451 2HG  MET A 288     -46.934 -24.464  42.534  1.00  1.640          H  
ATOM   4452 1HE  MET A 288     -45.235 -27.880  44.957  1.00  1.640          H  
ATOM   4453 2HE  MET A 288     -45.690 -26.389  45.757  1.00  1.640          H  
ATOM   4454 3HE  MET A 288     -46.928 -27.320  44.918  1.00  1.640          H  
ATOM   4455  N   PHE A 289     -45.889 -21.136  42.640  1.00  0.920          N  
ATOM   4456  CA  PHE A 289     -46.239 -20.355  41.474  1.00  0.890          C  
ATOM   4457  C   PHE A 289     -44.982 -20.171  40.628  1.00  0.850          C  
ATOM   4458  O   PHE A 289     -45.012 -20.362  39.414  1.00  0.800          O  
ATOM   4459  CB  PHE A 289     -46.791 -18.981  41.828  1.00  1.260          C  
ATOM   4460  CG  PHE A 289     -47.327 -18.254  40.633  1.00  1.260          C  
ATOM   4461  CD1 PHE A 289     -48.656 -18.359  40.341  1.00  1.260          C  
ATOM   4462  CD2 PHE A 289     -46.526 -17.530  39.760  1.00  1.260          C  
ATOM   4463  CE1 PHE A 289     -49.175 -17.758  39.241  1.00  1.260          C  
ATOM   4464  CE2 PHE A 289     -47.060 -16.924  38.667  1.00  1.260          C  
ATOM   4465  CZ  PHE A 289     -48.385 -17.037  38.413  1.00  1.260          C  
ATOM   4466  H   PHE A 289     -46.071 -20.761  43.573  1.00  1.100          H  
ATOM   4467  HA  PHE A 289     -46.981 -20.900  40.895  1.00  1.070          H  
ATOM   4468 1HB  PHE A 289     -47.589 -19.086  42.569  1.00  1.510          H  
ATOM   4469 2HB  PHE A 289     -46.007 -18.386  42.269  1.00  1.510          H  
ATOM   4470  HD1 PHE A 289     -49.304 -18.939  41.000  1.00  1.510          H  
ATOM   4471  HD2 PHE A 289     -45.464 -17.454  39.930  1.00  1.510          H  
ATOM   4472  HE1 PHE A 289     -50.221 -17.863  39.025  1.00  1.510          H  
ATOM   4473  HE2 PHE A 289     -46.418 -16.357  37.988  1.00  1.510          H  
ATOM   4474  HZ  PHE A 289     -48.806 -16.557  37.547  1.00  1.510          H  
ATOM   4475  N   SER A 290     -43.852 -19.794  41.268  1.00  0.880          N  
ATOM   4476  CA  SER A 290     -42.607 -19.560  40.525  1.00  0.860          C  
ATOM   4477  C   SER A 290     -42.128 -20.808  39.794  1.00  0.810          C  
ATOM   4478  O   SER A 290     -41.544 -20.696  38.712  1.00  0.780          O  
ATOM   4479  CB  SER A 290     -41.470 -19.171  41.449  1.00  1.210          C  
ATOM   4480  OG  SER A 290     -41.025 -20.271  42.179  1.00  1.210          O  
ATOM   4481  H   SER A 290     -43.884 -19.604  42.276  1.00  1.060          H  
ATOM   4482  HA  SER A 290     -42.783 -18.772  39.796  1.00  1.030          H  
ATOM   4483 1HB  SER A 290     -40.665 -18.770  40.870  1.00  1.450          H  
ATOM   4484 2HB  SER A 290     -41.782 -18.409  42.134  1.00  1.450          H  
ATOM   4485  HG  SER A 290     -41.713 -20.463  42.837  1.00  1.450          H  
ATOM   4486  N   ILE A 291     -42.467 -21.994  40.321  1.00  0.800          N  
ATOM   4487  CA  ILE A 291     -42.087 -23.240  39.674  1.00  0.760          C  
ATOM   4488  C   ILE A 291     -42.967 -23.450  38.459  1.00  0.680          C  
ATOM   4489  O   ILE A 291     -42.471 -23.779  37.390  1.00  0.630          O  
ATOM   4490  CB  ILE A 291     -42.291 -24.487  40.579  1.00  1.080          C  
ATOM   4491  CG1 ILE A 291     -41.468 -24.378  41.898  1.00  1.080          C  
ATOM   4492  CG2 ILE A 291     -41.910 -25.793  39.759  1.00  1.080          C  
ATOM   4493  CD1 ILE A 291     -40.021 -24.249  41.749  1.00  1.080          C  
ATOM   4494  H   ILE A 291     -42.899 -21.996  41.251  1.00  0.960          H  
ATOM   4495  HA  ILE A 291     -41.059 -23.175  39.343  1.00  0.910          H  
ATOM   4496  HB  ILE A 291     -43.337 -24.554  40.876  1.00  1.300          H  
ATOM   4497 1HG1 ILE A 291     -41.817 -23.523  42.441  1.00  1.300          H  
ATOM   4498 2HG1 ILE A 291     -41.663 -25.264  42.494  1.00  1.300          H  
ATOM   4499 1HG2 ILE A 291     -42.059 -26.669  40.364  1.00  1.300          H  
ATOM   4500 2HG2 ILE A 291     -42.533 -25.880  38.871  1.00  1.300          H  
ATOM   4501 3HG2 ILE A 291     -40.867 -25.756  39.445  1.00  1.300          H  
ATOM   4502 1HD1 ILE A 291     -39.550 -24.192  42.730  1.00  1.300          H  
ATOM   4503 2HD1 ILE A 291     -39.691 -25.110  41.247  1.00  1.300          H  
ATOM   4504 3HD1 ILE A 291     -39.761 -23.357  41.185  1.00  1.300          H  
ATOM   4505  N   PHE A 292     -44.280 -23.310  38.653  1.00  0.690          N  
ATOM   4506  CA  PHE A 292     -45.296 -23.479  37.620  1.00  0.650          C  
ATOM   4507  C   PHE A 292     -45.201 -22.503  36.454  1.00  0.600          C  
ATOM   4508  O   PHE A 292     -45.357 -22.875  35.287  1.00  0.550          O  
ATOM   4509  CB  PHE A 292     -46.704 -23.331  38.189  1.00  0.930          C  
ATOM   4510  CG  PHE A 292     -47.749 -23.473  37.109  1.00  0.930          C  
ATOM   4511  CD1 PHE A 292     -48.135 -24.726  36.635  1.00  0.930          C  
ATOM   4512  CD2 PHE A 292     -48.327 -22.342  36.531  1.00  0.930          C  
ATOM   4513  CE1 PHE A 292     -49.055 -24.832  35.628  1.00  0.930          C  
ATOM   4514  CE2 PHE A 292     -49.239 -22.469  35.529  1.00  0.930          C  
ATOM   4515  CZ  PHE A 292     -49.597 -23.702  35.082  1.00  0.930          C  
ATOM   4516  H   PHE A 292     -44.591 -23.059  39.598  1.00  0.830          H  
ATOM   4517  HA  PHE A 292     -45.190 -24.486  37.224  1.00  0.780          H  
ATOM   4518 1HB  PHE A 292     -46.884 -24.056  38.971  1.00  1.110          H  
ATOM   4519 2HB  PHE A 292     -46.803 -22.341  38.639  1.00  1.110          H  
ATOM   4520  HD1 PHE A 292     -47.700 -25.622  37.054  1.00  1.110          H  
ATOM   4521  HD2 PHE A 292     -48.038 -21.349  36.886  1.00  1.110          H  
ATOM   4522  HE1 PHE A 292     -49.351 -25.808  35.251  1.00  1.110          H  
ATOM   4523  HE2 PHE A 292     -49.681 -21.604  35.075  1.00  1.110          H  
ATOM   4524  HZ  PHE A 292     -50.316 -23.784  34.289  1.00  1.110          H  
ATOM   4525  N   PHE A 293     -45.050 -21.218  36.776  1.00  0.620          N  
ATOM   4526  CA  PHE A 293     -45.186 -20.123  35.824  1.00  0.580          C  
ATOM   4527  C   PHE A 293     -44.523 -20.271  34.464  1.00  0.520          C  
ATOM   4528  O   PHE A 293     -45.191 -19.981  33.476  1.00  0.490          O  
ATOM   4529  CB  PHE A 293     -44.791 -18.784  36.426  1.00  0.830          C  
ATOM   4530  CG  PHE A 293     -44.945 -17.679  35.416  1.00  0.830          C  
ATOM   4531  CD1 PHE A 293     -46.195 -17.145  35.129  1.00  0.830          C  
ATOM   4532  CD2 PHE A 293     -43.861 -17.200  34.739  1.00  0.830          C  
ATOM   4533  CE1 PHE A 293     -46.343 -16.161  34.179  1.00  0.830          C  
ATOM   4534  CE2 PHE A 293     -43.990 -16.211  33.795  1.00  0.830          C  
ATOM   4535  CZ  PHE A 293     -45.233 -15.690  33.508  1.00  0.830          C  
ATOM   4536  H   PHE A 293     -44.896 -20.984  37.755  1.00  0.740          H  
ATOM   4537  HA  PHE A 293     -46.254 -20.034  35.627  1.00  0.700          H  
ATOM   4538 1HB  PHE A 293     -45.429 -18.587  37.261  1.00  0.990          H  
ATOM   4539 2HB  PHE A 293     -43.778 -18.791  36.798  1.00  0.990          H  
ATOM   4540  HD1 PHE A 293     -47.066 -17.524  35.656  1.00  0.990          H  
ATOM   4541  HD2 PHE A 293     -42.896 -17.625  34.958  1.00  0.990          H  
ATOM   4542  HE1 PHE A 293     -47.335 -15.759  33.958  1.00  0.990          H  
ATOM   4543  HE2 PHE A 293     -43.119 -15.843  33.274  1.00  0.990          H  
ATOM   4544  HZ  PHE A 293     -45.335 -14.913  32.759  1.00  0.990          H  
ATOM   4545  N   PRO A 294     -43.271 -20.741  34.295  1.00  0.490          N  
ATOM   4546  CA  PRO A 294     -42.646 -20.870  32.994  1.00  0.440          C  
ATOM   4547  C   PRO A 294     -43.505 -21.703  32.027  1.00  0.400          C  
ATOM   4548  O   PRO A 294     -43.338 -21.602  30.812  1.00  0.350          O  
ATOM   4549  CB  PRO A 294     -41.317 -21.547  33.314  1.00  0.660          C  
ATOM   4550  CG  PRO A 294     -41.022 -21.132  34.730  1.00  0.660          C  
ATOM   4551  CD  PRO A 294     -42.378 -21.103  35.413  1.00  0.660          C  
ATOM   4552  HA  PRO A 294     -42.456 -19.870  32.593  1.00  0.530          H  
ATOM   4553 1HB  PRO A 294     -41.416 -22.634  33.204  1.00  0.790          H  
ATOM   4554 2HB  PRO A 294     -40.550 -21.224  32.600  1.00  0.790          H  
ATOM   4555 1HG  PRO A 294     -40.340 -21.853  35.170  1.00  0.790          H  
ATOM   4556 2HG  PRO A 294     -40.509 -20.157  34.764  1.00  0.790          H  
ATOM   4557 1HD  PRO A 294     -42.597 -22.092  35.763  1.00  0.790          H  
ATOM   4558 2HD  PRO A 294     -42.375 -20.375  36.217  1.00  0.790          H  
ATOM   4559  N   SER A 295     -44.417 -22.545  32.548  1.00  0.430          N  
ATOM   4560  CA  SER A 295     -45.275 -23.389  31.720  1.00  0.420          C  
ATOM   4561  C   SER A 295     -46.286 -22.566  30.922  1.00  0.420          C  
ATOM   4562  O   SER A 295     -46.930 -23.062  30.000  1.00  0.430          O  
ATOM   4563  CB  SER A 295     -46.032 -24.360  32.590  1.00  0.590          C  
ATOM   4564  OG  SER A 295     -46.980 -23.706  33.356  1.00  0.590          O  
ATOM   4565  H   SER A 295     -44.585 -22.587  33.556  1.00  0.520          H  
ATOM   4566  HA  SER A 295     -44.648 -23.942  31.020  1.00  0.500          H  
ATOM   4567 1HB  SER A 295     -46.502 -25.121  31.981  1.00  0.710          H  
ATOM   4568 2HB  SER A 295     -45.347 -24.841  33.245  1.00  0.710          H  
ATOM   4569  HG  SER A 295     -46.491 -23.319  34.109  1.00  0.710          H  
ATOM   4570  N   ALA A 296     -46.454 -21.300  31.292  1.00  0.430          N  
ATOM   4571  CA  ALA A 296     -47.374 -20.402  30.618  1.00  0.450          C  
ATOM   4572  C   ALA A 296     -46.637 -19.399  29.726  1.00  0.430          C  
ATOM   4573  O   ALA A 296     -47.238 -18.447  29.228  1.00  0.480          O  
ATOM   4574  CB  ALA A 296     -48.206 -19.671  31.643  1.00  0.620          C  
ATOM   4575  H   ALA A 296     -45.908 -20.945  32.078  1.00  0.520          H  
ATOM   4576  HA  ALA A 296     -48.029 -20.998  29.983  1.00  0.540          H  
ATOM   4577 1HB  ALA A 296     -48.915 -19.027  31.142  1.00  0.750          H  
ATOM   4578 2HB  ALA A 296     -48.743 -20.392  32.254  1.00  0.750          H  
ATOM   4579 3HB  ALA A 296     -47.543 -19.072  32.271  1.00  0.750          H  
ATOM   4580  N   THR A 297     -45.334 -19.590  29.538  1.00  0.370          N  
ATOM   4581  CA  THR A 297     -44.528 -18.663  28.747  1.00  0.340          C  
ATOM   4582  C   THR A 297     -44.326 -19.220  27.348  1.00  0.290          C  
ATOM   4583  O   THR A 297     -44.848 -20.280  27.019  1.00  0.330          O  
ATOM   4584  CB  THR A 297     -43.178 -18.372  29.418  1.00  0.490          C  
ATOM   4585  OG1 THR A 297     -42.352 -19.554  29.414  1.00  0.490          O  
ATOM   4586  CG2 THR A 297     -43.412 -17.883  30.845  1.00  0.490          C  
ATOM   4587  H   THR A 297     -44.870 -20.402  29.950  1.00  0.440          H  
ATOM   4588  HA  THR A 297     -45.067 -17.718  28.659  1.00  0.410          H  
ATOM   4589  HB  THR A 297     -42.661 -17.591  28.869  1.00  0.590          H  
ATOM   4590  HG1 THR A 297     -42.809 -20.298  29.851  1.00  0.590          H  
ATOM   4591 1HG2 THR A 297     -42.469 -17.669  31.325  1.00  0.590          H  
ATOM   4592 2HG2 THR A 297     -44.015 -16.988  30.817  1.00  0.590          H  
ATOM   4593 3HG2 THR A 297     -43.939 -18.641  31.411  1.00  0.590          H  
ATOM   4594  N   GLY A 298     -43.623 -18.477  26.486  1.00  0.270          N  
ATOM   4595  CA  GLY A 298     -43.404 -18.956  25.114  1.00  0.270          C  
ATOM   4596  C   GLY A 298     -44.411 -18.371  24.139  1.00  0.280          C  
ATOM   4597  O   GLY A 298     -44.517 -18.757  22.980  1.00  0.420          O  
ATOM   4598  H   GLY A 298     -43.223 -17.606  26.803  1.00  0.320          H  
ATOM   4599 1HA  GLY A 298     -42.392 -18.700  24.798  1.00  0.320          H  
ATOM   4600 2HA  GLY A 298     -43.474 -20.045  25.099  1.00  0.320          H  
ATOM   4601  N   ILE A 299     -45.053 -17.312  24.546  1.00  0.310          N  
ATOM   4602  CA  ILE A 299     -46.058 -16.698  23.723  1.00  0.380          C  
ATOM   4603  C   ILE A 299     -45.632 -15.284  23.430  1.00  0.620          C  
ATOM   4604  O   ILE A 299     -45.845 -14.489  24.337  1.00  1.430          O  
ATOM   4605  CB  ILE A 299     -47.353 -16.689  24.515  1.00  0.500          C  
ATOM   4606  CG1 ILE A 299     -47.691 -18.131  24.885  1.00  0.500          C  
ATOM   4607  CG2 ILE A 299     -48.447 -16.048  23.684  1.00  0.500          C  
ATOM   4608  CD1 ILE A 299     -48.713 -18.248  25.892  1.00  0.500          C  
ATOM   4609  H   ILE A 299     -44.909 -16.974  25.485  1.00  0.370          H  
ATOM   4610  HA  ILE A 299     -46.176 -17.250  22.792  1.00  0.460          H  
ATOM   4611  HB  ILE A 299     -47.220 -16.129  25.443  1.00  0.600          H  
ATOM   4612 1HG1 ILE A 299     -48.011 -18.626  23.985  1.00  0.600          H  
ATOM   4613 2HG1 ILE A 299     -46.832 -18.644  25.278  1.00  0.600          H  
ATOM   4614 1HG2 ILE A 299     -49.366 -16.032  24.222  1.00  0.600          H  
ATOM   4615 2HG2 ILE A 299     -48.182 -15.020  23.436  1.00  0.600          H  
ATOM   4616 3HG2 ILE A 299     -48.572 -16.623  22.765  1.00  0.600          H  
ATOM   4617 1HD1 ILE A 299     -48.934 -19.280  26.117  1.00  0.600          H  
ATOM   4618 2HD1 ILE A 299     -48.349 -17.764  26.786  1.00  0.600          H  
ATOM   4619 3HD1 ILE A 299     -49.561 -17.778  25.544  1.00  0.600          H  
ATOM   4620  N   LEU A 300     -44.422 -15.263  22.894  1.00  0.430          N  
ATOM   4621  CA  LEU A 300     -44.126 -14.408  21.761  1.00  0.430          C  
ATOM   4622  C   LEU A 300     -43.666 -15.261  20.589  1.00  0.440          C  
ATOM   4623  O   LEU A 300     -43.341 -14.730  19.527  1.00  0.490          O  
ATOM   4624  CB  LEU A 300     -43.047 -13.348  22.110  1.00  0.600          C  
ATOM   4625  CG  LEU A 300     -43.424 -12.275  23.210  1.00  0.600          C  
ATOM   4626  CD1 LEU A 300     -42.218 -11.427  23.595  1.00  0.600          C  
ATOM   4627  CD2 LEU A 300     -44.482 -11.359  22.677  1.00  0.600          C  
ATOM   4628  H   LEU A 300     -43.687 -15.263  23.581  1.00  0.520          H  
ATOM   4629  HA  LEU A 300     -45.040 -13.905  21.458  1.00  0.520          H  
ATOM   4630 1HB  LEU A 300     -42.164 -13.869  22.456  1.00  0.720          H  
ATOM   4631 2HB  LEU A 300     -42.786 -12.823  21.202  1.00  0.720          H  
ATOM   4632  HG  LEU A 300     -43.793 -12.790  24.096  1.00  0.720          H  
ATOM   4633 1HD1 LEU A 300     -42.509 -10.711  24.354  1.00  0.720          H  
ATOM   4634 2HD1 LEU A 300     -41.451 -12.050  23.986  1.00  0.720          H  
ATOM   4635 3HD1 LEU A 300     -41.841 -10.894  22.733  1.00  0.720          H  
ATOM   4636 1HD2 LEU A 300     -44.744 -10.645  23.449  1.00  0.720          H  
ATOM   4637 2HD2 LEU A 300     -44.152 -10.829  21.820  1.00  0.720          H  
ATOM   4638 3HD2 LEU A 300     -45.329 -11.929  22.411  1.00  0.720          H  
ATOM   4639  N   ALA A 301     -43.674 -16.599  20.757  1.00  0.410          N  
ATOM   4640  CA  ALA A 301     -43.219 -17.490  19.695  1.00  0.460          C  
ATOM   4641  C   ALA A 301     -44.043 -17.289  18.444  1.00  0.510          C  
ATOM   4642  O   ALA A 301     -43.528 -17.371  17.334  1.00  0.580          O  
ATOM   4643  CB  ALA A 301     -43.318 -18.940  20.127  1.00  0.620          C  
ATOM   4644  H   ALA A 301     -43.979 -17.035  21.634  1.00  0.490          H  
ATOM   4645  HA  ALA A 301     -42.183 -17.250  19.468  1.00  0.550          H  
ATOM   4646 1HB  ALA A 301     -42.960 -19.574  19.324  1.00  0.750          H  
ATOM   4647 2HB  ALA A 301     -42.711 -19.094  21.018  1.00  0.750          H  
ATOM   4648 3HB  ALA A 301     -44.352 -19.188  20.352  1.00  0.750          H  
ATOM   4649  N   GLY A 302     -45.329 -17.022  18.625  1.00  0.510          N  
ATOM   4650  CA  GLY A 302     -46.250 -16.782  17.526  1.00  0.600          C  
ATOM   4651  C   GLY A 302     -45.813 -15.561  16.724  1.00  0.670          C  
ATOM   4652  O   GLY A 302     -45.679 -15.594  15.506  1.00  0.970          O  
ATOM   4653  H   GLY A 302     -45.678 -17.005  19.570  1.00  0.610          H  
ATOM   4654 1HA  GLY A 302     -46.306 -17.663  16.886  1.00  0.720          H  
ATOM   4655 2HA  GLY A 302     -47.238 -16.603  17.941  1.00  0.720          H  
ATOM   4656  N   ALA A 303     -45.565 -14.463  17.425  1.00  0.500          N  
ATOM   4657  CA  ALA A 303     -45.132 -13.208  16.807  1.00  0.540          C  
ATOM   4658  C   ALA A 303     -43.809 -13.358  16.045  1.00  0.540          C  
ATOM   4659  O   ALA A 303     -43.597 -12.720  15.009  1.00  0.610          O  
ATOM   4660  CB  ALA A 303     -44.997 -12.128  17.868  1.00  0.740          C  
ATOM   4661  H   ALA A 303     -45.711 -14.499  18.422  1.00  0.600          H  
ATOM   4662  HA  ALA A 303     -45.891 -12.912  16.094  1.00  0.650          H  
ATOM   4663 1HB  ALA A 303     -44.705 -11.187  17.400  1.00  0.890          H  
ATOM   4664 2HB  ALA A 303     -45.951 -11.999  18.377  1.00  0.890          H  
ATOM   4665 3HB  ALA A 303     -44.240 -12.428  18.588  1.00  0.890          H  
ATOM   4666  N   ASN A 304     -42.925 -14.231  16.515  1.00  0.510          N  
ATOM   4667  CA  ASN A 304     -41.616 -14.426  15.895  1.00  0.530          C  
ATOM   4668  C   ASN A 304     -41.622 -14.878  14.430  1.00  0.590          C  
ATOM   4669  O   ASN A 304     -40.590 -14.784  13.763  1.00  0.630          O  
ATOM   4670  CB  ASN A 304     -40.763 -15.350  16.729  1.00  0.730          C  
ATOM   4671  CG  ASN A 304     -40.244 -14.676  17.957  1.00  0.730          C  
ATOM   4672  OD1 ASN A 304     -40.138 -13.435  18.025  1.00  0.730          O  
ATOM   4673  ND2 ASN A 304     -39.904 -15.463  18.945  1.00  0.730          N  
ATOM   4674  H   ASN A 304     -43.133 -14.705  17.404  1.00  0.610          H  
ATOM   4675  HA  ASN A 304     -41.123 -13.468  15.903  1.00  0.640          H  
ATOM   4676 1HB  ASN A 304     -41.341 -16.219  17.021  1.00  0.880          H  
ATOM   4677 2HB  ASN A 304     -39.920 -15.701  16.136  1.00  0.880          H  
ATOM   4678 1HD2 ASN A 304     -39.547 -15.073  19.790  1.00  0.880          H  
ATOM   4679 2HD2 ASN A 304     -39.991 -16.455  18.845  1.00  0.880          H  
ATOM   4680  N   ILE A 305     -42.755 -15.371  13.922  1.00  0.630          N  
ATOM   4681  CA  ILE A 305     -42.820 -15.802  12.520  1.00  0.750          C  
ATOM   4682  C   ILE A 305     -43.631 -14.820  11.667  1.00  0.860          C  
ATOM   4683  O   ILE A 305     -43.955 -15.134  10.524  1.00  1.120          O  
ATOM   4684  CB  ILE A 305     -43.448 -17.234  12.412  1.00  1.000          C  
ATOM   4685  CG1 ILE A 305     -43.203 -17.882  11.003  1.00  1.000          C  
ATOM   4686  CG2 ILE A 305     -44.924 -17.167  12.681  1.00  1.000          C  
ATOM   4687  CD1 ILE A 305     -43.472 -19.372  10.917  1.00  1.000          C  
ATOM   4688  H   ILE A 305     -43.591 -15.428  14.521  1.00  0.760          H  
ATOM   4689  HA  ILE A 305     -41.808 -15.838  12.120  1.00  0.900          H  
ATOM   4690  HB  ILE A 305     -42.989 -17.880  13.156  1.00  1.200          H  
ATOM   4691 1HG1 ILE A 305     -43.877 -17.440  10.291  1.00  1.200          H  
ATOM   4692 2HG1 ILE A 305     -42.172 -17.687  10.696  1.00  1.200          H  
ATOM   4693 1HG2 ILE A 305     -45.342 -18.136  12.636  1.00  1.200          H  
ATOM   4694 2HG2 ILE A 305     -45.084 -16.776  13.644  1.00  1.200          H  
ATOM   4695 3HG2 ILE A 305     -45.409 -16.546  11.963  1.00  1.200          H  
ATOM   4696 1HD1 ILE A 305     -43.285 -19.702   9.905  1.00  1.200          H  
ATOM   4697 2HD1 ILE A 305     -42.825 -19.895  11.584  1.00  1.200          H  
ATOM   4698 3HD1 ILE A 305     -44.493 -19.591  11.172  1.00  1.200          H  
ATOM   4699  N   SER A 306     -43.889 -13.617  12.180  1.00  0.770          N  
ATOM   4700  CA  SER A 306     -44.718 -12.627  11.495  1.00  0.930          C  
ATOM   4701  C   SER A 306     -44.394 -12.431  10.020  1.00  0.960          C  
ATOM   4702  O   SER A 306     -45.278 -12.544   9.165  1.00  1.030          O  
ATOM   4703  CB  SER A 306     -44.586 -11.291  12.193  1.00  1.240          C  
ATOM   4704  OG  SER A 306     -45.363 -10.321  11.570  1.00  1.240          O  
ATOM   4705  H   SER A 306     -43.564 -13.397  13.124  1.00  0.920          H  
ATOM   4706  HA  SER A 306     -45.748 -12.956  11.567  1.00  1.120          H  
ATOM   4707 1HB  SER A 306     -44.883 -11.386  13.233  1.00  1.490          H  
ATOM   4708 2HB  SER A 306     -43.546 -10.979  12.189  1.00  1.490          H  
ATOM   4709  HG  SER A 306     -45.086  -9.490  11.969  1.00  1.490          H  
ATOM   4710  N   GLY A 307     -43.118 -12.239   9.687  1.00  1.000          N  
ATOM   4711  CA  GLY A 307     -42.724 -12.014   8.294  1.00  1.110          C  
ATOM   4712  C   GLY A 307     -43.096 -13.138   7.302  1.00  1.170          C  
ATOM   4713  O   GLY A 307     -43.094 -12.910   6.090  1.00  1.300          O  
ATOM   4714  H   GLY A 307     -42.424 -12.146  10.438  1.00  1.200          H  
ATOM   4715 1HA  GLY A 307     -43.171 -11.081   7.957  1.00  1.330          H  
ATOM   4716 2HA  GLY A 307     -41.645 -11.868   8.265  1.00  1.330          H  
ATOM   4717  N   ASP A 308     -43.368 -14.347   7.803  1.00  1.110          N  
ATOM   4718  CA  ASP A 308     -43.710 -15.474   6.949  1.00  1.180          C  
ATOM   4719  C   ASP A 308     -45.198 -15.865   6.974  1.00  1.150          C  
ATOM   4720  O   ASP A 308     -45.558 -16.912   6.419  1.00  1.200          O  
ATOM   4721  CB  ASP A 308     -42.838 -16.674   7.331  1.00  1.620          C  
ATOM   4722  CG  ASP A 308     -41.346 -16.475   7.035  1.00  1.620          C  
ATOM   4723  OD1 ASP A 308     -41.023 -16.030   5.961  1.00  1.620          O  
ATOM   4724  OD2 ASP A 308     -40.539 -16.766   7.894  1.00  1.620          O  
ATOM   4725  H   ASP A 308     -43.391 -14.474   8.817  1.00  1.330          H  
ATOM   4726  HA  ASP A 308     -43.463 -15.200   5.924  1.00  1.420          H  
ATOM   4727 1HB  ASP A 308     -42.950 -16.862   8.374  1.00  1.950          H  
ATOM   4728 2HB  ASP A 308     -43.169 -17.547   6.799  1.00  1.950          H  
ATOM   4729  N   LEU A 309     -46.057 -15.047   7.588  1.00  1.090          N  
ATOM   4730  CA  LEU A 309     -47.484 -15.380   7.646  1.00  1.100          C  
ATOM   4731  C   LEU A 309     -48.271 -14.764   6.511  1.00  1.220          C  
ATOM   4732  O   LEU A 309     -47.991 -13.656   6.048  1.00  1.290          O  
ATOM   4733  CB  LEU A 309     -48.098 -14.917   8.967  1.00  1.540          C  
ATOM   4734  CG  LEU A 309     -47.517 -15.514  10.233  1.00  1.540          C  
ATOM   4735  CD1 LEU A 309     -48.099 -14.803  11.407  1.00  1.540          C  
ATOM   4736  CD2 LEU A 309     -47.833 -17.012  10.316  1.00  1.540          C  
ATOM   4737  H   LEU A 309     -45.717 -14.183   8.032  1.00  1.310          H  
ATOM   4738  HA  LEU A 309     -47.595 -16.457   7.558  1.00  1.320          H  
ATOM   4739 1HB  LEU A 309     -47.965 -13.872   9.030  1.00  1.840          H  
ATOM   4740 2HB  LEU A 309     -49.168 -15.124   8.948  1.00  1.840          H  
ATOM   4741  HG  LEU A 309     -46.443 -15.359  10.237  1.00  1.840          H  
ATOM   4742 1HD1 LEU A 309     -47.664 -15.204  12.318  1.00  1.840          H  
ATOM   4743 2HD1 LEU A 309     -47.874 -13.746  11.336  1.00  1.840          H  
ATOM   4744 3HD1 LEU A 309     -49.158 -14.941  11.426  1.00  1.840          H  
ATOM   4745 1HD2 LEU A 309     -47.420 -17.415  11.229  1.00  1.840          H  
ATOM   4746 2HD2 LEU A 309     -48.914 -17.172  10.312  1.00  1.840          H  
ATOM   4747 3HD2 LEU A 309     -47.402 -17.522   9.489  1.00  1.840          H  
ATOM   4748  N   LYS A 310     -49.299 -15.477   6.096  1.00  1.250          N  
ATOM   4749  CA  LYS A 310     -50.194 -15.025   5.049  1.00  1.350          C  
ATOM   4750  C   LYS A 310     -50.943 -13.712   5.306  1.00  1.350          C  
ATOM   4751  O   LYS A 310     -51.536 -13.347   4.296  1.00  1.410          O  
ATOM   4752  CB  LYS A 310     -51.165 -16.144   4.679  1.00  1.850          C  
ATOM   4753  CG  LYS A 310     -50.489 -17.284   3.901  1.00  1.850          C  
ATOM   4754  CD  LYS A 310     -51.440 -18.422   3.574  1.00  1.850          C  
ATOM   4755  CE  LYS A 310     -50.709 -19.548   2.840  1.00  1.850          C  
ATOM   4756  NZ  LYS A 310     -51.616 -20.688   2.505  1.00  1.850          N  
ATOM   4757  H   LYS A 310     -49.437 -16.406   6.506  1.00  1.500          H  
ATOM   4758  HA  LYS A 310     -49.577 -14.852   4.168  1.00  1.620          H  
ATOM   4759 1HB  LYS A 310     -51.592 -16.569   5.587  1.00  2.220          H  
ATOM   4760 2HB  LYS A 310     -51.980 -15.748   4.076  1.00  2.220          H  
ATOM   4761 1HG  LYS A 310     -50.103 -16.881   2.965  1.00  2.220          H  
ATOM   4762 2HG  LYS A 310     -49.652 -17.668   4.467  1.00  2.220          H  
ATOM   4763 1HD  LYS A 310     -51.858 -18.820   4.497  1.00  2.220          H  
ATOM   4764 2HD  LYS A 310     -52.254 -18.054   2.951  1.00  2.220          H  
ATOM   4765 1HE  LYS A 310     -50.280 -19.153   1.920  1.00  2.220          H  
ATOM   4766 2HE  LYS A 310     -49.899 -19.916   3.475  1.00  2.220          H  
ATOM   4767 1HZ  LYS A 310     -51.089 -21.405   2.025  1.00  2.220          H  
ATOM   4768 2HZ  LYS A 310     -52.007 -21.071   3.352  1.00  2.220          H  
ATOM   4769 3HZ  LYS A 310     -52.364 -20.364   1.907  1.00  2.220          H  
ATOM   4770  N   ASP A 311     -51.597 -13.631   6.489  1.00  1.300          N  
ATOM   4771  CA  ASP A 311     -51.808 -12.256   6.971  1.00  1.310          C  
ATOM   4772  C   ASP A 311     -51.727 -12.076   8.495  1.00  1.200          C  
ATOM   4773  O   ASP A 311     -52.728 -12.332   9.201  1.00  1.170          O  
ATOM   4774  CB  ASP A 311     -53.163 -11.676   6.549  1.00  1.830          C  
ATOM   4775  CG  ASP A 311     -53.299 -10.149   6.991  1.00  1.830          C  
ATOM   4776  OD1 ASP A 311     -52.352  -9.631   7.607  1.00  1.830          O  
ATOM   4777  OD2 ASP A 311     -54.310  -9.544   6.712  1.00  1.830          O  
ATOM   4778  H   ASP A 311     -52.453 -14.163   6.508  1.00  1.560          H  
ATOM   4779  HA  ASP A 311     -51.076 -11.637   6.468  1.00  1.570          H  
ATOM   4780 1HB  ASP A 311     -53.272 -11.742   5.462  1.00  2.200          H  
ATOM   4781 2HB  ASP A 311     -53.974 -12.251   7.001  1.00  2.200          H  
ATOM   4782  N   PRO A 312     -50.574 -11.595   9.011  1.00  1.160          N  
ATOM   4783  CA  PRO A 312     -50.265 -11.384  10.400  1.00  1.110          C  
ATOM   4784  C   PRO A 312     -51.326 -10.606  11.150  1.00  1.180          C  
ATOM   4785  O   PRO A 312     -51.612 -10.929  12.263  1.00  1.700          O  
ATOM   4786  CB  PRO A 312     -49.005 -10.532  10.328  1.00  1.670          C  
ATOM   4787  CG  PRO A 312     -48.333 -10.936   9.074  1.00  1.670          C  
ATOM   4788  CD  PRO A 312     -49.457 -11.196   8.106  1.00  1.670          C  
ATOM   4789  HA  PRO A 312     -50.061 -12.347  10.881  1.00  1.330          H  
ATOM   4790 1HB  PRO A 312     -49.301  -9.480  10.321  1.00  2.000          H  
ATOM   4791 2HB  PRO A 312     -48.377 -10.692  11.216  1.00  2.000          H  
ATOM   4792 1HG  PRO A 312     -47.677 -10.124   8.726  1.00  2.000          H  
ATOM   4793 2HG  PRO A 312     -47.677 -11.776   9.254  1.00  2.000          H  
ATOM   4794 1HD  PRO A 312     -49.707 -10.268   7.558  1.00  2.000          H  
ATOM   4795 2HD  PRO A 312     -49.160 -12.020   7.448  1.00  2.000          H  
ATOM   4796  N   ALA A 313     -52.033  -9.668  10.535  1.00  1.130          N  
ATOM   4797  CA  ALA A 313     -53.035  -8.904  11.290  1.00  1.130          C  
ATOM   4798  C   ALA A 313     -54.053  -9.790  12.019  1.00  1.070          C  
ATOM   4799  O   ALA A 313     -54.598  -9.413  13.059  1.00  1.060          O  
ATOM   4800  CB  ALA A 313     -53.777  -7.965  10.361  1.00  1.580          C  
ATOM   4801  H   ALA A 313     -51.897  -9.427   9.538  1.00  1.360          H  
ATOM   4802  HA  ALA A 313     -52.501  -8.316  12.037  1.00  1.360          H  
ATOM   4803 1HB  ALA A 313     -54.488  -7.372  10.931  1.00  1.900          H  
ATOM   4804 2HB  ALA A 313     -53.060  -7.309   9.869  1.00  1.900          H  
ATOM   4805 3HB  ALA A 313     -54.309  -8.550   9.605  1.00  1.900          H  
ATOM   4806  N   ILE A 314     -54.401 -10.912  11.408  1.00  1.090          N  
ATOM   4807  CA  ILE A 314     -55.376 -11.820  11.968  1.00  1.080          C  
ATOM   4808  C   ILE A 314     -54.682 -13.022  12.553  1.00  0.970          C  
ATOM   4809  O   ILE A 314     -55.041 -13.510  13.630  1.00  0.900          O  
ATOM   4810  CB  ILE A 314     -56.396 -12.268  10.912  1.00  1.520          C  
ATOM   4811  CG1 ILE A 314     -57.179 -11.020  10.433  1.00  1.520          C  
ATOM   4812  CG2 ILE A 314     -57.335 -13.365  11.514  1.00  1.520          C  
ATOM   4813  CD1 ILE A 314     -58.035 -11.241   9.216  1.00  1.520          C  
ATOM   4814  H   ILE A 314     -53.924 -11.184  10.542  1.00  1.310          H  
ATOM   4815  HA  ILE A 314     -55.908 -11.314  12.772  1.00  1.300          H  
ATOM   4816  HB  ILE A 314     -55.869 -12.672  10.047  1.00  1.820          H  
ATOM   4817 1HG1 ILE A 314     -57.812 -10.672  11.247  1.00  1.820          H  
ATOM   4818 2HG1 ILE A 314     -56.463 -10.234  10.193  1.00  1.820          H  
ATOM   4819 1HG2 ILE A 314     -58.056 -13.688  10.774  1.00  1.820          H  
ATOM   4820 2HG2 ILE A 314     -56.755 -14.233  11.829  1.00  1.820          H  
ATOM   4821 3HG2 ILE A 314     -57.861 -12.957  12.378  1.00  1.820          H  
ATOM   4822 1HD1 ILE A 314     -58.531 -10.306   8.954  1.00  1.820          H  
ATOM   4823 2HD1 ILE A 314     -57.405 -11.561   8.382  1.00  1.820          H  
ATOM   4824 3HD1 ILE A 314     -58.788 -11.996   9.410  1.00  1.820          H  
ATOM   4825  N   ALA A 315     -53.728 -13.566  11.801  1.00  0.970          N  
ATOM   4826  CA  ALA A 315     -53.086 -14.799  12.197  1.00  0.900          C  
ATOM   4827  C   ALA A 315     -52.409 -14.742  13.558  1.00  0.810          C  
ATOM   4828  O   ALA A 315     -52.527 -15.704  14.327  1.00  0.760          O  
ATOM   4829  CB  ALA A 315     -52.050 -15.178  11.148  1.00  1.290          C  
ATOM   4830  H   ALA A 315     -53.461 -13.131  10.913  1.00  1.160          H  
ATOM   4831  HA  ALA A 315     -53.855 -15.564  12.248  1.00  1.080          H  
ATOM   4832 1HB  ALA A 315     -51.579 -16.117  11.411  1.00  1.550          H  
ATOM   4833 2HB  ALA A 315     -52.531 -15.265  10.176  1.00  1.550          H  
ATOM   4834 3HB  ALA A 315     -51.308 -14.397  11.106  1.00  1.550          H  
ATOM   4835  N   ILE A 316     -51.754 -13.627  13.924  1.00  0.810          N  
ATOM   4836  CA  ILE A 316     -51.074 -13.681  15.204  1.00  0.750          C  
ATOM   4837  C   ILE A 316     -52.066 -13.625  16.364  1.00  0.730          C  
ATOM   4838  O   ILE A 316     -52.059 -14.543  17.181  1.00  0.710          O  
ATOM   4839  CB  ILE A 316     -49.930 -12.631  15.314  1.00  1.070          C  
ATOM   4840  CG1 ILE A 316     -48.850 -12.987  14.317  1.00  1.070          C  
ATOM   4841  CG2 ILE A 316     -49.371 -12.635  16.780  1.00  1.070          C  
ATOM   4842  CD1 ILE A 316     -47.845 -11.876  14.067  1.00  1.070          C  
ATOM   4843  H   ILE A 316     -51.690 -12.801  13.316  1.00  0.970          H  
ATOM   4844  HA  ILE A 316     -50.575 -14.637  15.274  1.00  0.900          H  
ATOM   4845  HB  ILE A 316     -50.250 -11.663  15.040  1.00  1.290          H  
ATOM   4846 1HG1 ILE A 316     -48.313 -13.866  14.678  1.00  1.290          H  
ATOM   4847 2HG1 ILE A 316     -49.325 -13.233  13.377  1.00  1.290          H  
ATOM   4848 1HG2 ILE A 316     -48.553 -11.933  16.877  1.00  1.290          H  
ATOM   4849 2HG2 ILE A 316     -50.152 -12.355  17.488  1.00  1.290          H  
ATOM   4850 3HG2 ILE A 316     -49.009 -13.639  17.026  1.00  1.290          H  
ATOM   4851 1HD1 ILE A 316     -47.129 -12.218  13.343  1.00  1.290          H  
ATOM   4852 2HD1 ILE A 316     -48.366 -10.998  13.677  1.00  1.290          H  
ATOM   4853 3HD1 ILE A 316     -47.331 -11.599  14.970  1.00  1.290          H  
ATOM   4854  N   PRO A 317     -52.955 -12.621  16.501  1.00  0.770          N  
ATOM   4855  CA  PRO A 317     -53.942 -12.561  17.563  1.00  0.770          C  
ATOM   4856  C   PRO A 317     -54.806 -13.809  17.691  1.00  0.770          C  
ATOM   4857  O   PRO A 317     -55.125 -14.241  18.800  1.00  0.750          O  
ATOM   4858  CB  PRO A 317     -54.798 -11.391  17.120  1.00  1.160          C  
ATOM   4859  CG  PRO A 317     -53.867 -10.535  16.314  1.00  1.160          C  
ATOM   4860  CD  PRO A 317     -53.024 -11.470  15.569  1.00  1.160          C  
ATOM   4861  HA  PRO A 317     -53.433 -12.347  18.513  1.00  0.920          H  
ATOM   4862 1HB  PRO A 317     -55.655 -11.754  16.530  1.00  1.390          H  
ATOM   4863 2HB  PRO A 317     -55.207 -10.903  18.001  1.00  1.390          H  
ATOM   4864 1HG  PRO A 317     -54.433  -9.885  15.622  1.00  1.390          H  
ATOM   4865 2HG  PRO A 317     -53.264  -9.890  16.959  1.00  1.390          H  
ATOM   4866 1HD  PRO A 317     -53.500 -11.724  14.633  1.00  1.390          H  
ATOM   4867 2HD  PRO A 317     -52.113 -10.959  15.430  1.00  1.390          H  
ATOM   4868  N   LYS A 318     -55.119 -14.445  16.555  1.00  0.810          N  
ATOM   4869  CA  LYS A 318     -55.959 -15.620  16.575  1.00  0.830          C  
ATOM   4870  C   LYS A 318     -55.196 -16.797  17.139  1.00  0.780          C  
ATOM   4871  O   LYS A 318     -55.625 -17.401  18.127  1.00  0.780          O  
ATOM   4872  CB  LYS A 318     -56.494 -15.895  15.168  1.00  1.150          C  
ATOM   4873  CG  LYS A 318     -57.479 -17.040  15.057  1.00  1.150          C  
ATOM   4874  CD  LYS A 318     -58.090 -17.083  13.661  1.00  1.150          C  
ATOM   4875  CE  LYS A 318     -59.157 -18.150  13.560  1.00  1.150          C  
ATOM   4876  NZ  LYS A 318     -59.827 -18.140  12.224  1.00  1.150          N  
ATOM   4877  H   LYS A 318     -54.851 -14.081  15.633  1.00  0.970          H  
ATOM   4878  HA  LYS A 318     -56.806 -15.429  17.233  1.00  1.000          H  
ATOM   4879 1HB  LYS A 318     -56.977 -14.994  14.789  1.00  1.380          H  
ATOM   4880 2HB  LYS A 318     -55.655 -16.110  14.500  1.00  1.380          H  
ATOM   4881 1HG  LYS A 318     -56.961 -17.984  15.241  1.00  1.380          H  
ATOM   4882 2HG  LYS A 318     -58.264 -16.927  15.803  1.00  1.380          H  
ATOM   4883 1HD  LYS A 318     -58.525 -16.113  13.416  1.00  1.380          H  
ATOM   4884 2HD  LYS A 318     -57.304 -17.304  12.935  1.00  1.380          H  
ATOM   4885 1HE  LYS A 318     -58.707 -19.111  13.724  1.00  1.380          H  
ATOM   4886 2HE  LYS A 318     -59.907 -17.982  14.331  1.00  1.380          H  
ATOM   4887 1HZ  LYS A 318     -60.531 -18.864  12.195  1.00  1.380          H  
ATOM   4888 2HZ  LYS A 318     -60.266 -17.241  12.077  1.00  1.380          H  
ATOM   4889 3HZ  LYS A 318     -59.150 -18.300  11.490  1.00  1.380          H  
ATOM   4890  N   GLY A 319     -54.076 -17.154  16.508  1.00  0.760          N  
ATOM   4891  CA  GLY A 319     -53.298 -18.282  16.977  1.00  0.740          C  
ATOM   4892  C   GLY A 319     -52.783 -18.078  18.402  1.00  0.670          C  
ATOM   4893  O   GLY A 319     -52.753 -19.032  19.183  1.00  0.650          O  
ATOM   4894  H   GLY A 319     -53.744 -16.626  15.694  1.00  0.910          H  
ATOM   4895 1HA  GLY A 319     -53.918 -19.175  16.944  1.00  0.890          H  
ATOM   4896 2HA  GLY A 319     -52.470 -18.453  16.296  1.00  0.890          H  
ATOM   4897  N   THR A 320     -52.427 -16.833  18.766  1.00  0.640          N  
ATOM   4898  CA  THR A 320     -51.907 -16.530  20.095  1.00  0.600          C  
ATOM   4899  C   THR A 320     -52.938 -16.817  21.164  1.00  0.610          C  
ATOM   4900  O   THR A 320     -52.693 -17.601  22.089  1.00  0.600          O  
ATOM   4901  CB  THR A 320     -51.515 -15.021  20.190  1.00  0.860          C  
ATOM   4902  OG1 THR A 320     -50.466 -14.738  19.263  1.00  0.860          O  
ATOM   4903  CG2 THR A 320     -51.067 -14.631  21.589  1.00  0.860          C  
ATOM   4904  H   THR A 320     -52.481 -16.071  18.093  1.00  0.770          H  
ATOM   4905  HA  THR A 320     -51.031 -17.149  20.279  1.00  0.720          H  
ATOM   4906  HB  THR A 320     -52.383 -14.415  19.924  1.00  1.030          H  
ATOM   4907  HG1 THR A 320     -50.854 -14.754  18.369  1.00  1.030          H  
ATOM   4908 1HG2 THR A 320     -50.809 -13.571  21.602  1.00  1.030          H  
ATOM   4909 2HG2 THR A 320     -51.858 -14.812  22.312  1.00  1.030          H  
ATOM   4910 3HG2 THR A 320     -50.212 -15.213  21.838  1.00  1.030          H  
ATOM   4911  N   LEU A 321     -54.116 -16.216  21.028  1.00  0.650          N  
ATOM   4912  CA  LEU A 321     -55.128 -16.379  22.042  1.00  0.680          C  
ATOM   4913  C   LEU A 321     -55.644 -17.814  22.082  1.00  0.700          C  
ATOM   4914  O   LEU A 321     -55.916 -18.340  23.168  1.00  0.710          O  
ATOM   4915  CB  LEU A 321     -56.234 -15.337  21.818  1.00  0.940          C  
ATOM   4916  CG  LEU A 321     -55.791 -13.796  22.044  1.00  0.940          C  
ATOM   4917  CD1 LEU A 321     -56.938 -12.867  21.608  1.00  0.940          C  
ATOM   4918  CD2 LEU A 321     -55.405 -13.519  23.531  1.00  0.940          C  
ATOM   4919  H   LEU A 321     -54.294 -15.598  20.230  1.00  0.780          H  
ATOM   4920  HA  LEU A 321     -54.674 -16.188  23.004  1.00  0.820          H  
ATOM   4921 1HB  LEU A 321     -56.583 -15.431  20.786  1.00  1.130          H  
ATOM   4922 2HB  LEU A 321     -57.065 -15.556  22.484  1.00  1.130          H  
ATOM   4923  HG  LEU A 321     -54.928 -13.578  21.406  1.00  1.130          H  
ATOM   4924 1HD1 LEU A 321     -56.629 -11.826  21.728  1.00  1.130          H  
ATOM   4925 2HD1 LEU A 321     -57.170 -13.058  20.555  1.00  1.130          H  
ATOM   4926 3HD1 LEU A 321     -57.820 -13.057  22.216  1.00  1.130          H  
ATOM   4927 1HD2 LEU A 321     -55.113 -12.475  23.635  1.00  1.130          H  
ATOM   4928 2HD2 LEU A 321     -56.260 -13.719  24.177  1.00  1.130          H  
ATOM   4929 3HD2 LEU A 321     -54.578 -14.138  23.833  1.00  1.130          H  
ATOM   4930  N   MET A 322     -55.775 -18.475  20.920  1.00  0.710          N  
ATOM   4931  CA  MET A 322     -56.229 -19.854  20.939  1.00  0.720          C  
ATOM   4932  C   MET A 322     -55.213 -20.771  21.602  1.00  0.720          C  
ATOM   4933  O   MET A 322     -55.591 -21.610  22.415  1.00  0.760          O  
ATOM   4934  CB  MET A 322     -56.590 -20.343  19.552  1.00  1.000          C  
ATOM   4935  CG  MET A 322     -57.843 -19.683  19.005  1.00  1.000          C  
ATOM   4936  SD  MET A 322     -58.241 -20.158  17.329  1.00  1.000          S  
ATOM   4937  CE  MET A 322     -58.758 -21.871  17.545  1.00  1.000          C  
ATOM   4938  H   MET A 322     -55.574 -18.023  20.022  1.00  0.850          H  
ATOM   4939  HA  MET A 322     -57.139 -19.895  21.532  1.00  0.860          H  
ATOM   4940 1HB  MET A 322     -55.764 -20.133  18.866  1.00  1.200          H  
ATOM   4941 2HB  MET A 322     -56.735 -21.410  19.582  1.00  1.200          H  
ATOM   4942 1HG  MET A 322     -58.688 -19.933  19.646  1.00  1.200          H  
ATOM   4943 2HG  MET A 322     -57.711 -18.600  19.031  1.00  1.200          H  
ATOM   4944 1HE  MET A 322     -59.057 -22.285  16.583  1.00  1.200          H  
ATOM   4945 2HE  MET A 322     -57.938 -22.460  17.943  1.00  1.200          H  
ATOM   4946 3HE  MET A 322     -59.606 -21.910  18.228  1.00  1.200          H  
ATOM   4947  N   ALA A 323     -53.918 -20.593  21.328  1.00  0.670          N  
ATOM   4948  CA  ALA A 323     -52.921 -21.430  21.973  1.00  0.650          C  
ATOM   4949  C   ALA A 323     -52.971 -21.256  23.501  1.00  0.630          C  
ATOM   4950  O   ALA A 323     -52.838 -22.240  24.245  1.00  0.640          O  
ATOM   4951  CB  ALA A 323     -51.551 -21.107  21.435  1.00  0.920          C  
ATOM   4952  H   ALA A 323     -53.613 -19.900  20.637  1.00  0.800          H  
ATOM   4953  HA  ALA A 323     -53.153 -22.466  21.741  1.00  0.780          H  
ATOM   4954 1HB  ALA A 323     -50.819 -21.759  21.899  1.00  1.100          H  
ATOM   4955 2HB  ALA A 323     -51.549 -21.261  20.354  1.00  1.100          H  
ATOM   4956 3HB  ALA A 323     -51.316 -20.064  21.655  1.00  1.100          H  
ATOM   4957  N   ILE A 324     -53.218 -20.017  23.979  1.00  0.610          N  
ATOM   4958  CA  ILE A 324     -53.328 -19.763  25.418  1.00  0.610          C  
ATOM   4959  C   ILE A 324     -54.522 -20.518  25.970  1.00  0.650          C  
ATOM   4960  O   ILE A 324     -54.418 -21.198  26.996  1.00  0.640          O  
ATOM   4961  CB  ILE A 324     -53.508 -18.255  25.741  1.00  0.850          C  
ATOM   4962  CG1 ILE A 324     -52.253 -17.533  25.386  1.00  0.850          C  
ATOM   4963  CG2 ILE A 324     -53.832 -18.058  27.276  1.00  0.850          C  
ATOM   4964  CD1 ILE A 324     -52.336 -16.018  25.332  1.00  0.850          C  
ATOM   4965  H   ILE A 324     -53.270 -19.234  23.313  1.00  0.730          H  
ATOM   4966  HA  ILE A 324     -52.426 -20.125  25.909  1.00  0.730          H  
ATOM   4967  HB  ILE A 324     -54.315 -17.845  25.135  1.00  1.020          H  
ATOM   4968 1HG1 ILE A 324     -51.553 -17.804  26.132  1.00  1.020          H  
ATOM   4969 2HG1 ILE A 324     -51.897 -17.893  24.426  1.00  1.020          H  
ATOM   4970 1HG2 ILE A 324     -53.954 -17.008  27.502  1.00  1.020          H  
ATOM   4971 2HG2 ILE A 324     -54.754 -18.572  27.544  1.00  1.020          H  
ATOM   4972 3HG2 ILE A 324     -53.014 -18.461  27.877  1.00  1.020          H  
ATOM   4973 1HD1 ILE A 324     -51.370 -15.606  25.094  1.00  1.020          H  
ATOM   4974 2HD1 ILE A 324     -53.040 -15.726  24.575  1.00  1.020          H  
ATOM   4975 3HD1 ILE A 324     -52.639 -15.636  26.269  1.00  1.020          H  
ATOM   4976  N   PHE A 325     -55.659 -20.386  25.289  1.00  0.700          N  
ATOM   4977  CA  PHE A 325     -56.912 -21.032  25.648  1.00  0.750          C  
ATOM   4978  C   PHE A 325     -56.772 -22.540  25.736  1.00  0.750          C  
ATOM   4979  O   PHE A 325     -57.131 -23.145  26.751  1.00  0.780          O  
ATOM   4980  CB  PHE A 325     -57.956 -20.645  24.601  1.00  1.030          C  
ATOM   4981  CG  PHE A 325     -59.291 -21.289  24.654  1.00  1.030          C  
ATOM   4982  CD1 PHE A 325     -60.260 -20.875  25.546  1.00  1.030          C  
ATOM   4983  CD2 PHE A 325     -59.597 -22.297  23.751  1.00  1.030          C  
ATOM   4984  CE1 PHE A 325     -61.510 -21.457  25.535  1.00  1.030          C  
ATOM   4985  CE2 PHE A 325     -60.835 -22.877  23.740  1.00  1.030          C  
ATOM   4986  CZ  PHE A 325     -61.795 -22.458  24.626  1.00  1.030          C  
ATOM   4987  H   PHE A 325     -55.661 -19.778  24.464  1.00  0.840          H  
ATOM   4988  HA  PHE A 325     -57.225 -20.655  26.621  1.00  0.900          H  
ATOM   4989 1HB  PHE A 325     -58.102 -19.567  24.641  1.00  1.240          H  
ATOM   4990 2HB  PHE A 325     -57.550 -20.850  23.634  1.00  1.240          H  
ATOM   4991  HD1 PHE A 325     -60.034 -20.078  26.254  1.00  1.240          H  
ATOM   4992  HD2 PHE A 325     -58.838 -22.623  23.040  1.00  1.240          H  
ATOM   4993  HE1 PHE A 325     -62.273 -21.126  26.239  1.00  1.240          H  
ATOM   4994  HE2 PHE A 325     -61.062 -23.662  23.030  1.00  1.240          H  
ATOM   4995  HZ  PHE A 325     -62.781 -22.919  24.614  1.00  1.240          H  
ATOM   4996  N   TRP A 326     -56.229 -23.160  24.693  1.00  0.740          N  
ATOM   4997  CA  TRP A 326     -56.118 -24.602  24.699  1.00  0.760          C  
ATOM   4998  C   TRP A 326     -55.132 -25.073  25.742  1.00  0.690          C  
ATOM   4999  O   TRP A 326     -55.379 -26.080  26.409  1.00  0.710          O  
ATOM   5000  CB  TRP A 326     -55.773 -25.121  23.317  1.00  1.060          C  
ATOM   5001  CG  TRP A 326     -56.937 -24.997  22.400  1.00  1.060          C  
ATOM   5002  CD1 TRP A 326     -57.031 -24.199  21.316  1.00  1.060          C  
ATOM   5003  CD2 TRP A 326     -58.212 -25.671  22.511  1.00  1.060          C  
ATOM   5004  NE1 TRP A 326     -58.263 -24.338  20.728  1.00  1.060          N  
ATOM   5005  CE2 TRP A 326     -58.996 -25.228  21.450  1.00  1.060          C  
ATOM   5006  CE3 TRP A 326     -58.746 -26.598  23.420  1.00  1.060          C  
ATOM   5007  CZ2 TRP A 326     -60.286 -25.676  21.260  1.00  1.060          C  
ATOM   5008  CZ3 TRP A 326     -60.040 -27.039  23.233  1.00  1.060          C  
ATOM   5009  CH2 TRP A 326     -60.791 -26.592  22.181  1.00  1.060          C  
ATOM   5010  H   TRP A 326     -55.929 -22.619  23.882  1.00  0.890          H  
ATOM   5011  HA  TRP A 326     -57.089 -24.999  24.970  1.00  0.910          H  
ATOM   5012 1HB  TRP A 326     -54.942 -24.538  22.907  1.00  1.270          H  
ATOM   5013 2HB  TRP A 326     -55.463 -26.161  23.369  1.00  1.270          H  
ATOM   5014  HD1 TRP A 326     -56.247 -23.549  20.974  1.00  1.270          H  
ATOM   5015  HE1 TRP A 326     -58.588 -23.858  19.903  1.00  1.270          H  
ATOM   5016  HE3 TRP A 326     -58.157 -26.963  24.261  1.00  1.270          H  
ATOM   5017  HZ2 TRP A 326     -60.902 -25.330  20.430  1.00  1.270          H  
ATOM   5018  HZ3 TRP A 326     -60.448 -27.756  23.944  1.00  1.270          H  
ATOM   5019  HH2 TRP A 326     -61.808 -26.962  22.061  1.00  1.270          H  
ATOM   5020  N   THR A 327     -54.044 -24.332  25.942  1.00  0.630          N  
ATOM   5021  CA  THR A 327     -53.097 -24.690  26.971  1.00  0.580          C  
ATOM   5022  C   THR A 327     -53.742 -24.630  28.334  1.00  0.620          C  
ATOM   5023  O   THR A 327     -53.556 -25.539  29.144  1.00  0.660          O  
ATOM   5024  CB  THR A 327     -51.895 -23.760  26.992  1.00  0.830          C  
ATOM   5025  OG1 THR A 327     -51.194 -23.871  25.748  1.00  0.830          O  
ATOM   5026  CG2 THR A 327     -51.019 -24.158  28.168  1.00  0.830          C  
ATOM   5027  H   THR A 327     -53.841 -23.522  25.355  1.00  0.760          H  
ATOM   5028  HA  THR A 327     -52.761 -25.708  26.798  1.00  0.700          H  
ATOM   5029  HB  THR A 327     -52.224 -22.729  27.115  1.00  1.000          H  
ATOM   5030  HG1 THR A 327     -51.721 -23.393  25.055  1.00  1.000          H  
ATOM   5031 1HG2 THR A 327     -50.180 -23.536  28.246  1.00  1.000          H  
ATOM   5032 2HG2 THR A 327     -51.565 -24.061  29.091  1.00  1.000          H  
ATOM   5033 3HG2 THR A 327     -50.697 -25.188  28.050  1.00  1.000          H  
ATOM   5034  N   THR A 328     -54.492 -23.555  28.591  1.00  0.640          N  
ATOM   5035  CA  THR A 328     -55.151 -23.336  29.866  1.00  0.680          C  
ATOM   5036  C   THR A 328     -56.069 -24.481  30.184  1.00  0.740          C  
ATOM   5037  O   THR A 328     -56.027 -25.020  31.294  1.00  0.760          O  
ATOM   5038  CB  THR A 328     -55.996 -22.050  29.834  1.00  0.940          C  
ATOM   5039  OG1 THR A 328     -55.134 -20.936  29.592  1.00  0.940          O  
ATOM   5040  CG2 THR A 328     -56.785 -21.877  31.176  1.00  0.940          C  
ATOM   5041  H   THR A 328     -54.574 -22.829  27.879  1.00  0.770          H  
ATOM   5042  HA  THR A 328     -54.396 -23.259  30.646  1.00  0.820          H  
ATOM   5043  HB  THR A 328     -56.708 -22.108  29.018  1.00  1.120          H  
ATOM   5044  HG1 THR A 328     -54.763 -21.022  28.688  1.00  1.120          H  
ATOM   5045 1HG2 THR A 328     -57.376 -20.968  31.126  1.00  1.120          H  
ATOM   5046 2HG2 THR A 328     -57.450 -22.719  31.326  1.00  1.120          H  
ATOM   5047 3HG2 THR A 328     -56.110 -21.819  32.016  1.00  1.120          H  
ATOM   5048  N   ILE A 329     -56.876 -24.881  29.198  1.00  0.760          N  
ATOM   5049  CA  ILE A 329     -57.803 -25.972  29.391  1.00  0.820          C  
ATOM   5050  C   ILE A 329     -57.040 -27.224  29.712  1.00  0.810          C  
ATOM   5051  O   ILE A 329     -57.396 -27.928  30.656  1.00  0.860          O  
ATOM   5052  CB  ILE A 329     -58.661 -26.219  28.136  1.00  1.120          C  
ATOM   5053  CG1 ILE A 329     -59.608 -25.033  27.930  1.00  1.120          C  
ATOM   5054  CG2 ILE A 329     -59.445 -27.567  28.279  1.00  1.120          C  
ATOM   5055  CD1 ILE A 329     -60.260 -24.990  26.582  1.00  1.120          C  
ATOM   5056  H   ILE A 329     -56.858 -24.376  28.305  1.00  0.910          H  
ATOM   5057  HA  ILE A 329     -58.455 -25.736  30.231  1.00  0.980          H  
ATOM   5058  HB  ILE A 329     -58.008 -26.268  27.260  1.00  1.350          H  
ATOM   5059 1HG1 ILE A 329     -60.390 -25.083  28.685  1.00  1.350          H  
ATOM   5060 2HG1 ILE A 329     -59.058 -24.106  28.068  1.00  1.350          H  
ATOM   5061 1HG2 ILE A 329     -60.042 -27.749  27.394  1.00  1.350          H  
ATOM   5062 2HG2 ILE A 329     -58.758 -28.403  28.401  1.00  1.350          H  
ATOM   5063 3HG2 ILE A 329     -60.099 -27.516  29.152  1.00  1.350          H  
ATOM   5064 1HD1 ILE A 329     -60.899 -24.131  26.556  1.00  1.350          H  
ATOM   5065 2HD1 ILE A 329     -59.496 -24.901  25.809  1.00  1.350          H  
ATOM   5066 3HD1 ILE A 329     -60.852 -25.875  26.403  1.00  1.350          H  
ATOM   5067  N   SER A 330     -55.995 -27.509  28.940  1.00  0.770          N  
ATOM   5068  CA  SER A 330     -55.205 -28.690  29.173  1.00  0.780          C  
ATOM   5069  C   SER A 330     -54.548 -28.710  30.543  1.00  0.780          C  
ATOM   5070  O   SER A 330     -54.594 -29.737  31.217  1.00  0.830          O  
ATOM   5071  CB  SER A 330     -54.166 -28.808  28.086  1.00  1.090          C  
ATOM   5072  OG  SER A 330     -54.776 -29.098  26.854  1.00  1.090          O  
ATOM   5073  H   SER A 330     -55.751 -26.912  28.145  1.00  0.920          H  
ATOM   5074  HA  SER A 330     -55.870 -29.547  29.103  1.00  0.940          H  
ATOM   5075 1HB  SER A 330     -53.636 -27.863  28.005  1.00  1.310          H  
ATOM   5076 2HB  SER A 330     -53.437 -29.546  28.337  1.00  1.310          H  
ATOM   5077  HG  SER A 330     -54.066 -29.201  26.229  1.00  1.310          H  
ATOM   5078  N   TYR A 331     -53.989 -27.592  31.007  1.00  0.730          N  
ATOM   5079  CA  TYR A 331     -53.364 -27.598  32.321  1.00  0.730          C  
ATOM   5080  C   TYR A 331     -54.400 -27.793  33.417  1.00  0.780          C  
ATOM   5081  O   TYR A 331     -54.157 -28.550  34.365  1.00  0.800          O  
ATOM   5082  CB  TYR A 331     -52.565 -26.314  32.575  1.00  1.020          C  
ATOM   5083  CG  TYR A 331     -51.266 -26.145  31.751  1.00  1.020          C  
ATOM   5084  CD1 TYR A 331     -50.669 -27.212  31.054  1.00  1.020          C  
ATOM   5085  CD2 TYR A 331     -50.656 -24.905  31.727  1.00  1.020          C  
ATOM   5086  CE1 TYR A 331     -49.500 -27.014  30.351  1.00  1.020          C  
ATOM   5087  CE2 TYR A 331     -49.480 -24.722  31.030  1.00  1.020          C  
ATOM   5088  CZ  TYR A 331     -48.903 -25.780  30.339  1.00  1.020          C  
ATOM   5089  OH  TYR A 331     -47.735 -25.612  29.624  1.00  1.020          O  
ATOM   5090  H   TYR A 331     -53.954 -26.760  30.416  1.00  0.880          H  
ATOM   5091  HA  TYR A 331     -52.698 -28.452  32.390  1.00  0.880          H  
ATOM   5092 1HB  TYR A 331     -53.210 -25.457  32.358  1.00  1.230          H  
ATOM   5093 2HB  TYR A 331     -52.301 -26.259  33.628  1.00  1.230          H  
ATOM   5094  HD1 TYR A 331     -51.111 -28.194  31.044  1.00  1.230          H  
ATOM   5095  HD2 TYR A 331     -51.104 -24.071  32.259  1.00  1.230          H  
ATOM   5096  HE1 TYR A 331     -49.048 -27.834  29.803  1.00  1.230          H  
ATOM   5097  HE2 TYR A 331     -49.013 -23.743  31.021  1.00  1.230          H  
ATOM   5098  HH  TYR A 331     -47.438 -24.674  29.682  1.00  1.230          H  
ATOM   5099  N   LEU A 332     -55.563 -27.141  33.304  1.00  0.800          N  
ATOM   5100  CA  LEU A 332     -56.586 -27.311  34.322  1.00  0.850          C  
ATOM   5101  C   LEU A 332     -57.098 -28.746  34.303  1.00  0.880          C  
ATOM   5102  O   LEU A 332     -57.344 -29.336  35.363  1.00  0.920          O  
ATOM   5103  CB  LEU A 332     -57.752 -26.342  34.080  1.00  1.170          C  
ATOM   5104  CG  LEU A 332     -57.463 -24.819  34.283  1.00  1.170          C  
ATOM   5105  CD1 LEU A 332     -58.644 -24.035  33.780  1.00  1.170          C  
ATOM   5106  CD2 LEU A 332     -57.202 -24.488  35.768  1.00  1.170          C  
ATOM   5107  H   LEU A 332     -55.728 -26.506  32.515  1.00  0.960          H  
ATOM   5108  HA  LEU A 332     -56.146 -27.127  35.296  1.00  1.020          H  
ATOM   5109 1HB  LEU A 332     -58.079 -26.472  33.044  1.00  1.400          H  
ATOM   5110 2HB  LEU A 332     -58.575 -26.619  34.736  1.00  1.400          H  
ATOM   5111  HG  LEU A 332     -56.600 -24.543  33.693  1.00  1.400          H  
ATOM   5112 1HD1 LEU A 332     -58.442 -22.976  33.887  1.00  1.400          H  
ATOM   5113 2HD1 LEU A 332     -58.808 -24.267  32.727  1.00  1.400          H  
ATOM   5114 3HD1 LEU A 332     -59.532 -24.296  34.352  1.00  1.400          H  
ATOM   5115 1HD2 LEU A 332     -57.004 -23.426  35.863  1.00  1.400          H  
ATOM   5116 2HD2 LEU A 332     -58.074 -24.749  36.366  1.00  1.400          H  
ATOM   5117 3HD2 LEU A 332     -56.348 -25.035  36.127  1.00  1.400          H  
ATOM   5118  N   ALA A 333     -57.264 -29.315  33.094  1.00  0.870          N  
ATOM   5119  CA  ALA A 333     -57.744 -30.676  32.923  1.00  0.900          C  
ATOM   5120  C   ALA A 333     -56.790 -31.687  33.526  1.00  0.920          C  
ATOM   5121  O   ALA A 333     -57.241 -32.617  34.203  1.00  0.960          O  
ATOM   5122  CB  ALA A 333     -57.926 -30.990  31.444  1.00  1.250          C  
ATOM   5123  H   ALA A 333     -57.083 -28.768  32.251  1.00  1.040          H  
ATOM   5124  HA  ALA A 333     -58.702 -30.761  33.431  1.00  1.080          H  
ATOM   5125 1HB  ALA A 333     -58.309 -32.003  31.330  1.00  1.500          H  
ATOM   5126 2HB  ALA A 333     -58.628 -30.278  31.009  1.00  1.500          H  
ATOM   5127 3HB  ALA A 333     -56.967 -30.906  30.939  1.00  1.500          H  
ATOM   5128  N   ILE A 334     -55.477 -31.510  33.303  1.00  0.910          N  
ATOM   5129  CA  ILE A 334     -54.501 -32.435  33.855  1.00  0.940          C  
ATOM   5130  C   ILE A 334     -54.447 -32.298  35.344  1.00  0.950          C  
ATOM   5131  O   ILE A 334     -54.430 -33.306  36.039  1.00  0.980          O  
ATOM   5132  CB  ILE A 334     -53.073 -32.266  33.276  1.00  1.300          C  
ATOM   5133  CG1 ILE A 334     -53.036 -32.581  31.756  1.00  1.300          C  
ATOM   5134  CG2 ILE A 334     -52.051 -33.199  34.063  1.00  1.300          C  
ATOM   5135  CD1 ILE A 334     -53.357 -33.987  31.353  1.00  1.300          C  
ATOM   5136  H   ILE A 334     -55.165 -30.741  32.702  1.00  1.090          H  
ATOM   5137  HA  ILE A 334     -54.833 -33.444  33.645  1.00  1.130          H  
ATOM   5138  HB  ILE A 334     -52.773 -31.224  33.379  1.00  1.560          H  
ATOM   5139 1HG1 ILE A 334     -53.753 -31.951  31.270  1.00  1.560          H  
ATOM   5140 2HG1 ILE A 334     -52.048 -32.342  31.387  1.00  1.560          H  
ATOM   5141 1HG2 ILE A 334     -51.047 -33.063  33.655  1.00  1.560          H  
ATOM   5142 2HG2 ILE A 334     -52.034 -32.937  35.122  1.00  1.560          H  
ATOM   5143 3HG2 ILE A 334     -52.335 -34.244  33.974  1.00  1.560          H  
ATOM   5144 1HD1 ILE A 334     -53.309 -34.095  30.280  1.00  1.560          H  
ATOM   5145 2HD1 ILE A 334     -52.635 -34.639  31.793  1.00  1.560          H  
ATOM   5146 3HD1 ILE A 334     -54.342 -34.256  31.675  1.00  1.560          H  
ATOM   5147  N   SER A 335     -54.398 -31.075  35.871  1.00  0.950          N  
ATOM   5148  CA  SER A 335     -54.322 -30.957  37.316  1.00  0.970          C  
ATOM   5149  C   SER A 335     -55.543 -31.586  37.978  1.00  1.010          C  
ATOM   5150  O   SER A 335     -55.412 -32.359  38.933  1.00  1.020          O  
ATOM   5151  CB  SER A 335     -54.192 -29.530  37.754  1.00  1.350          C  
ATOM   5152  OG  SER A 335     -54.125 -29.483  39.149  1.00  1.350          O  
ATOM   5153  H   SER A 335     -54.397 -30.235  35.284  1.00  1.140          H  
ATOM   5154  HA  SER A 335     -53.431 -31.482  37.655  1.00  1.160          H  
ATOM   5155 1HB  SER A 335     -53.301 -29.094  37.322  1.00  1.620          H  
ATOM   5156 2HB  SER A 335     -55.049 -28.955  37.398  1.00  1.620          H  
ATOM   5157  HG  SER A 335     -53.224 -29.808  39.384  1.00  1.620          H  
ATOM   5158  N   ALA A 336     -56.749 -31.279  37.474  1.00  1.050          N  
ATOM   5159  CA  ALA A 336     -57.952 -31.852  38.055  1.00  1.120          C  
ATOM   5160  C   ALA A 336     -57.955 -33.373  37.935  1.00  1.120          C  
ATOM   5161  O   ALA A 336     -58.318 -34.075  38.890  1.00  1.170          O  
ATOM   5162  CB  ALA A 336     -59.180 -31.299  37.358  1.00  1.540          C  
ATOM   5163  H   ALA A 336     -56.830 -30.631  36.684  1.00  1.260          H  
ATOM   5164  HA  ALA A 336     -57.980 -31.586  39.112  1.00  1.340          H  
ATOM   5165 1HB  ALA A 336     -60.075 -31.719  37.808  1.00  1.850          H  
ATOM   5166 2HB  ALA A 336     -59.206 -30.229  37.438  1.00  1.850          H  
ATOM   5167 3HB  ALA A 336     -59.139 -31.572  36.301  1.00  1.850          H  
ATOM   5168  N   THR A 337     -57.523 -33.879  36.777  1.00  1.080          N  
ATOM   5169  CA  THR A 337     -57.487 -35.296  36.510  1.00  1.100          C  
ATOM   5170  C   THR A 337     -56.499 -36.035  37.379  1.00  1.090          C  
ATOM   5171  O   THR A 337     -56.823 -37.098  37.903  1.00  1.150          O  
ATOM   5172  CB  THR A 337     -57.188 -35.564  35.026  1.00  1.530          C  
ATOM   5173  OG1 THR A 337     -58.234 -35.020  34.219  1.00  1.530          O  
ATOM   5174  CG2 THR A 337     -57.094 -37.004  34.789  1.00  1.530          C  
ATOM   5175  H   THR A 337     -57.248 -33.260  36.014  1.00  1.300          H  
ATOM   5176  HA  THR A 337     -58.475 -35.698  36.723  1.00  1.320          H  
ATOM   5177  HB  THR A 337     -56.249 -35.093  34.748  1.00  1.840          H  
ATOM   5178  HG1 THR A 337     -58.164 -34.044  34.236  1.00  1.840          H  
ATOM   5179 1HG2 THR A 337     -56.893 -37.179  33.734  1.00  1.840          H  
ATOM   5180 2HG2 THR A 337     -56.295 -37.413  35.384  1.00  1.840          H  
ATOM   5181 3HG2 THR A 337     -58.007 -37.475  35.063  1.00  1.840          H  
ATOM   5182  N   ILE A 338     -55.279 -35.517  37.529  1.00  1.030          N  
ATOM   5183  CA  ILE A 338     -54.325 -36.253  38.330  1.00  1.000          C  
ATOM   5184  C   ILE A 338     -54.733 -36.129  39.790  1.00  1.070          C  
ATOM   5185  O   ILE A 338     -54.737 -37.115  40.526  1.00  1.120          O  
ATOM   5186  CB  ILE A 338     -52.858 -35.771  38.091  1.00  1.410          C  
ATOM   5187  CG1 ILE A 338     -51.856 -36.788  38.648  1.00  1.410          C  
ATOM   5188  CG2 ILE A 338     -52.555 -34.405  38.720  1.00  1.410          C  
ATOM   5189  CD1 ILE A 338     -51.794 -38.151  37.957  1.00  1.410          C  
ATOM   5190  H   ILE A 338     -55.029 -34.646  37.065  1.00  1.240          H  
ATOM   5191  HA  ILE A 338     -54.395 -37.295  38.049  1.00  1.200          H  
ATOM   5192  HB  ILE A 338     -52.702 -35.683  37.020  1.00  1.690          H  
ATOM   5193 1HG1 ILE A 338     -50.864 -36.344  38.610  1.00  1.690          H  
ATOM   5194 2HG1 ILE A 338     -52.124 -36.962  39.685  1.00  1.690          H  
ATOM   5195 1HG2 ILE A 338     -51.546 -34.121  38.476  1.00  1.690          H  
ATOM   5196 2HG2 ILE A 338     -53.231 -33.672  38.320  1.00  1.690          H  
ATOM   5197 3HG2 ILE A 338     -52.653 -34.440  39.799  1.00  1.690          H  
ATOM   5198 1HD1 ILE A 338     -51.067 -38.750  38.458  1.00  1.690          H  
ATOM   5199 2HD1 ILE A 338     -52.744 -38.664  37.993  1.00  1.690          H  
ATOM   5200 3HD1 ILE A 338     -51.499 -38.021  36.922  1.00  1.690          H  
ATOM   5201  N   GLY A 339     -55.198 -34.946  40.196  1.00  1.080          N  
ATOM   5202  CA  GLY A 339     -55.645 -34.722  41.553  1.00  1.140          C  
ATOM   5203  C   GLY A 339     -56.785 -35.650  41.946  1.00  1.230          C  
ATOM   5204  O   GLY A 339     -56.864 -36.079  43.086  1.00  1.370          O  
ATOM   5205  H   GLY A 339     -55.188 -34.138  39.571  1.00  1.300          H  
ATOM   5206 1HA  GLY A 339     -54.807 -34.852  42.236  1.00  1.370          H  
ATOM   5207 2HA  GLY A 339     -55.969 -33.689  41.633  1.00  1.370          H  
ATOM   5208  N   SER A 340     -57.655 -35.997  40.997  1.00  1.180          N  
ATOM   5209  CA  SER A 340     -58.786 -36.877  41.260  1.00  1.260          C  
ATOM   5210  C   SER A 340     -58.435 -38.359  41.187  1.00  1.240          C  
ATOM   5211  O   SER A 340     -59.222 -39.211  41.595  1.00  1.240          O  
ATOM   5212  CB  SER A 340     -59.858 -36.625  40.221  1.00  1.730          C  
ATOM   5213  OG  SER A 340     -60.334 -35.320  40.280  1.00  1.730          O  
ATOM   5214  H   SER A 340     -57.576 -35.564  40.074  1.00  1.420          H  
ATOM   5215  HA  SER A 340     -59.168 -36.659  42.256  1.00  1.510          H  
ATOM   5216 1HB  SER A 340     -59.447 -36.821  39.227  1.00  2.080          H  
ATOM   5217 2HB  SER A 340     -60.679 -37.323  40.382  1.00  2.080          H  
ATOM   5218  HG  SER A 340     -59.639 -34.770  39.851  1.00  2.080          H  
ATOM   5219  N   CYS A 341     -57.250 -38.681  40.689  1.00  1.260          N  
ATOM   5220  CA  CYS A 341     -56.891 -40.060  40.453  1.00  1.250          C  
ATOM   5221  C   CYS A 341     -55.771 -40.553  41.329  1.00  1.280          C  
ATOM   5222  O   CYS A 341     -55.716 -41.734  41.642  1.00  1.340          O  
ATOM   5223  CB  CYS A 341     -56.493 -40.269  38.998  1.00  1.750          C  
ATOM   5224  SG  CYS A 341     -57.796 -39.950  37.802  1.00  1.750          S  
ATOM   5225  H   CYS A 341     -56.565 -37.949  40.498  1.00  1.510          H  
ATOM   5226  HA  CYS A 341     -57.766 -40.673  40.655  1.00  1.500          H  
ATOM   5227 1HB  CYS A 341     -55.654 -39.608  38.757  1.00  2.100          H  
ATOM   5228 2HB  CYS A 341     -56.163 -41.261  38.876  1.00  2.100          H  
ATOM   5229  HG  CYS A 341     -57.651 -38.601  37.824  1.00  2.100          H  
ATOM   5230  N   VAL A 342     -54.841 -39.698  41.716  1.00  1.250          N  
ATOM   5231  CA  VAL A 342     -53.719 -40.207  42.473  1.00  1.300          C  
ATOM   5232  C   VAL A 342     -53.588 -39.561  43.859  1.00  1.350          C  
ATOM   5233  O   VAL A 342     -53.768 -38.354  44.031  1.00  1.340          O  
ATOM   5234  CB  VAL A 342     -52.412 -40.087  41.657  1.00  1.800          C  
ATOM   5235  CG1 VAL A 342     -51.221 -40.656  42.455  1.00  1.800          C  
ATOM   5236  CG2 VAL A 342     -52.562 -40.839  40.357  1.00  1.800          C  
ATOM   5237  H   VAL A 342     -54.878 -38.715  41.446  1.00  1.500          H  
ATOM   5238  HA  VAL A 342     -53.885 -41.251  42.625  1.00  1.560          H  
ATOM   5239  HB  VAL A 342     -52.214 -39.040  41.455  1.00  2.160          H  
ATOM   5240 1HG1 VAL A 342     -50.316 -40.570  41.893  1.00  2.160          H  
ATOM   5241 2HG1 VAL A 342     -51.101 -40.134  43.371  1.00  2.160          H  
ATOM   5242 3HG1 VAL A 342     -51.399 -41.699  42.667  1.00  2.160          H  
ATOM   5243 1HG2 VAL A 342     -51.649 -40.745  39.792  1.00  2.160          H  
ATOM   5244 2HG2 VAL A 342     -52.751 -41.881  40.567  1.00  2.160          H  
ATOM   5245 3HG2 VAL A 342     -53.383 -40.429  39.783  1.00  2.160          H  
ATOM   5246  N   VAL A 343     -53.349 -40.418  44.839  1.00  1.470          N  
ATOM   5247  CA  VAL A 343     -53.134 -40.053  46.236  1.00  1.580          C  
ATOM   5248  C   VAL A 343     -51.793 -39.313  46.379  1.00  1.430          C  
ATOM   5249  O   VAL A 343     -50.823 -39.619  45.672  1.00  1.350          O  
ATOM   5250  CB  VAL A 343     -53.151 -41.334  47.100  1.00  2.170          C  
ATOM   5251  CG1 VAL A 343     -51.919 -42.133  46.817  1.00  2.170          C  
ATOM   5252  CG2 VAL A 343     -53.283 -41.022  48.595  1.00  2.170          C  
ATOM   5253  H   VAL A 343     -53.285 -41.400  44.546  1.00  1.760          H  
ATOM   5254  HA  VAL A 343     -53.941 -39.392  46.554  1.00  1.900          H  
ATOM   5255  HB  VAL A 343     -53.997 -41.933  46.789  1.00  2.600          H  
ATOM   5256 1HG1 VAL A 343     -51.950 -43.062  47.377  1.00  2.600          H  
ATOM   5257 2HG1 VAL A 343     -51.885 -42.328  45.778  1.00  2.600          H  
ATOM   5258 3HG1 VAL A 343     -51.031 -41.595  47.097  1.00  2.600          H  
ATOM   5259 1HG2 VAL A 343     -53.311 -41.960  49.154  1.00  2.600          H  
ATOM   5260 2HG2 VAL A 343     -52.440 -40.442  48.939  1.00  2.600          H  
ATOM   5261 3HG2 VAL A 343     -54.203 -40.470  48.769  1.00  2.600          H  
ATOM   5262  N   ARG A 344     -51.718 -38.383  47.327  1.00  1.440          N  
ATOM   5263  CA  ARG A 344     -50.489 -37.645  47.570  1.00  1.350          C  
ATOM   5264  C   ARG A 344     -49.296 -38.561  47.927  1.00  1.340          C  
ATOM   5265  O   ARG A 344     -48.158 -38.286  47.528  1.00  1.280          O  
ATOM   5266  CB  ARG A 344     -50.697 -36.618  48.692  1.00  1.930          C  
ATOM   5267  CG  ARG A 344     -51.591 -35.395  48.323  1.00  1.930          C  
ATOM   5268  CD  ARG A 344     -51.493 -34.245  49.326  1.00  1.930          C  
ATOM   5269  NE  ARG A 344     -52.095 -34.504  50.668  1.00  1.930          N  
ATOM   5270  CZ  ARG A 344     -53.382 -34.207  51.030  1.00  1.930          C  
ATOM   5271  NH1 ARG A 344     -54.191 -33.659  50.171  1.00  1.930          N  
ATOM   5272  NH2 ARG A 344     -53.811 -34.446  52.260  1.00  1.930          N  
ATOM   5273  H   ARG A 344     -52.540 -38.177  47.875  1.00  1.730          H  
ATOM   5274  HA  ARG A 344     -50.246 -37.098  46.662  1.00  1.620          H  
ATOM   5275 1HB  ARG A 344     -51.151 -37.109  49.551  1.00  2.310          H  
ATOM   5276 2HB  ARG A 344     -49.740 -36.245  49.012  1.00  2.310          H  
ATOM   5277 1HG  ARG A 344     -51.321 -35.019  47.343  1.00  2.310          H  
ATOM   5278 2HG  ARG A 344     -52.619 -35.719  48.303  1.00  2.310          H  
ATOM   5279 1HD  ARG A 344     -50.459 -34.006  49.477  1.00  2.310          H  
ATOM   5280 2HD  ARG A 344     -51.974 -33.370  48.896  1.00  2.310          H  
ATOM   5281  HE  ARG A 344     -51.496 -34.914  51.371  1.00  2.310          H  
ATOM   5282 1HH1 ARG A 344     -53.864 -33.460  49.242  1.00  2.310          H  
ATOM   5283 2HH1 ARG A 344     -55.163 -33.415  50.434  1.00  2.310          H  
ATOM   5284 1HH2 ARG A 344     -53.193 -34.853  52.947  1.00  2.310          H  
ATOM   5285 2HH2 ARG A 344     -54.751 -34.182  52.529  1.00  2.310          H  
ATOM   5286  N   ASP A 345     -49.552 -39.635  48.684  1.00  1.430          N  
ATOM   5287  CA  ASP A 345     -48.511 -40.562  49.140  1.00  1.450          C  
ATOM   5288  C   ASP A 345     -48.946 -42.020  49.000  1.00  1.450          C  
ATOM   5289  O   ASP A 345     -50.084 -42.363  49.328  1.00  1.830          O  
ATOM   5290  CB  ASP A 345     -48.205 -40.348  50.613  1.00  2.020          C  
ATOM   5291  CG  ASP A 345     -47.637 -39.016  51.001  1.00  2.020          C  
ATOM   5292  OD1 ASP A 345     -46.522 -38.720  50.644  1.00  2.020          O  
ATOM   5293  OD2 ASP A 345     -48.314 -38.296  51.713  1.00  2.020          O  
ATOM   5294  H   ASP A 345     -50.502 -39.800  48.978  1.00  1.720          H  
ATOM   5295  HA  ASP A 345     -47.607 -40.409  48.550  1.00  1.740          H  
ATOM   5296 1HB  ASP A 345     -49.096 -40.552  51.207  1.00  2.430          H  
ATOM   5297 2HB  ASP A 345     -47.479 -41.070  50.876  1.00  2.430          H  
ATOM   5298  N   ALA A 346     -48.035 -42.891  48.557  1.00  1.470          N  
ATOM   5299  CA  ALA A 346     -48.371 -44.304  48.454  1.00  1.480          C  
ATOM   5300  C   ALA A 346     -47.230 -45.293  48.785  1.00  1.650          C  
ATOM   5301  O   ALA A 346     -46.118 -45.308  48.231  1.00  1.990          O  
ATOM   5302  CB  ALA A 346     -48.863 -44.574  47.043  1.00  2.070          C  
ATOM   5303  H   ALA A 346     -47.119 -42.547  48.267  1.00  1.760          H  
ATOM   5304  HA  ALA A 346     -49.169 -44.501  49.160  1.00  1.780          H  
ATOM   5305 1HB  ALA A 346     -49.156 -45.597  46.947  1.00  2.480          H  
ATOM   5306 2HB  ALA A 346     -49.703 -43.937  46.830  1.00  2.480          H  
ATOM   5307 3HB  ALA A 346     -48.094 -44.369  46.341  1.00  2.480          H  
ATOM   5308  N   SER A 347     -47.568 -46.197  49.686  1.00  1.820          N  
ATOM   5309  CA  SER A 347     -46.727 -47.282  50.158  1.00  2.160          C  
ATOM   5310  C   SER A 347     -46.820 -48.465  49.216  1.00  1.870          C  
ATOM   5311  O   SER A 347     -47.518 -49.435  49.499  1.00  1.770          O  
ATOM   5312  CB  SER A 347     -47.169 -47.759  51.526  1.00  2.890          C  
ATOM   5313  OG  SER A 347     -47.039 -46.781  52.498  1.00  2.890          O  
ATOM   5314  H   SER A 347     -48.472 -46.098  50.119  1.00  2.180          H  
ATOM   5315  HA  SER A 347     -45.694 -46.937  50.201  1.00  2.590          H  
ATOM   5316 1HB  SER A 347     -48.193 -48.062  51.469  1.00  3.470          H  
ATOM   5317 2HB  SER A 347     -46.591 -48.637  51.810  1.00  3.470          H  
ATOM   5318  HG  SER A 347     -47.452 -47.149  53.289  1.00  3.470          H  
ATOM   5319  N   GLY A 348     -46.142 -48.393  48.083  1.00  2.170          N  
ATOM   5320  CA  GLY A 348     -46.217 -49.446  47.052  1.00  2.340          C  
ATOM   5321  C   GLY A 348     -45.482 -50.723  47.471  1.00  2.560          C  
ATOM   5322  O   GLY A 348     -44.426 -51.079  46.944  1.00  3.170          O  
ATOM   5323  H   GLY A 348     -45.610 -47.537  47.936  1.00  2.600          H  
ATOM   5324 1HA  GLY A 348     -47.256 -49.702  46.903  1.00  2.810          H  
ATOM   5325 2HA  GLY A 348     -45.841 -49.080  46.101  1.00  2.810          H  
ATOM   5326  N   VAL A 349     -46.074 -51.370  48.465  1.00  2.150          N  
ATOM   5327  CA  VAL A 349     -45.615 -52.553  49.156  1.00  2.700          C  
ATOM   5328  C   VAL A 349     -46.662 -53.663  49.046  1.00  2.810          C  
ATOM   5329  O   VAL A 349     -47.826 -53.476  49.387  1.00  2.520          O  
ATOM   5330  CB  VAL A 349     -45.343 -52.176  50.633  1.00  3.560          C  
ATOM   5331  CG1 VAL A 349     -44.908 -53.385  51.453  1.00  3.560          C  
ATOM   5332  CG2 VAL A 349     -44.274 -51.087  50.677  1.00  3.560          C  
ATOM   5333  H   VAL A 349     -46.945 -50.942  48.765  1.00  2.580          H  
ATOM   5334  HA  VAL A 349     -44.687 -52.891  48.693  1.00  3.240          H  
ATOM   5335  HB  VAL A 349     -46.248 -51.787  51.066  1.00  4.270          H  
ATOM   5336 1HG1 VAL A 349     -44.734 -53.076  52.484  1.00  4.270          H  
ATOM   5337 2HG1 VAL A 349     -45.674 -54.119  51.442  1.00  4.270          H  
ATOM   5338 3HG1 VAL A 349     -43.988 -53.801  51.041  1.00  4.270          H  
ATOM   5339 1HG2 VAL A 349     -44.094 -50.799  51.710  1.00  4.270          H  
ATOM   5340 2HG2 VAL A 349     -43.354 -51.466  50.237  1.00  4.270          H  
ATOM   5341 3HG2 VAL A 349     -44.604 -50.219  50.123  1.00  4.270          H  
ATOM   5342  N   LEU A 350     -46.233 -54.851  48.636  1.00  3.430          N  
ATOM   5343  CA  LEU A 350     -47.146 -55.983  48.452  1.00  3.780          C  
ATOM   5344  C   LEU A 350     -47.871 -56.391  49.732  1.00  3.940          C  
ATOM   5345  O   LEU A 350     -48.997 -56.883  49.688  1.00  3.670          O  
ATOM   5346  CB  LEU A 350     -46.368 -57.194  47.923  1.00  5.150          C  
ATOM   5347  CG  LEU A 350     -45.787 -57.088  46.478  1.00  5.150          C  
ATOM   5348  CD1 LEU A 350     -44.911 -58.307  46.215  1.00  5.150          C  
ATOM   5349  CD2 LEU A 350     -46.919 -57.017  45.445  1.00  5.150          C  
ATOM   5350  H   LEU A 350     -45.257 -54.953  48.397  1.00  4.120          H  
ATOM   5351  HA  LEU A 350     -47.907 -55.688  47.736  1.00  4.540          H  
ATOM   5352 1HB  LEU A 350     -45.539 -57.391  48.601  1.00  6.180          H  
ATOM   5353 2HB  LEU A 350     -47.032 -58.059  47.948  1.00  6.180          H  
ATOM   5354  HG  LEU A 350     -45.168 -56.196  46.395  1.00  6.180          H  
ATOM   5355 1HD1 LEU A 350     -44.487 -58.241  45.213  1.00  6.180          H  
ATOM   5356 2HD1 LEU A 350     -44.102 -58.344  46.946  1.00  6.180          H  
ATOM   5357 3HD1 LEU A 350     -45.512 -59.213  46.295  1.00  6.180          H  
ATOM   5358 1HD2 LEU A 350     -46.488 -56.955  44.445  1.00  6.180          H  
ATOM   5359 2HD2 LEU A 350     -47.535 -57.914  45.517  1.00  6.180          H  
ATOM   5360 3HD2 LEU A 350     -47.537 -56.144  45.611  1.00  6.180          H  
ATOM   5361  N   ASN A 351     -47.232 -56.175  50.873  1.00  4.560          N  
ATOM   5362  CA  ASN A 351     -47.805 -56.538  52.154  1.00  4.900          C  
ATOM   5363  C   ASN A 351     -48.589 -55.400  52.819  1.00  5.280          C  
ATOM   5364  O   ASN A 351     -48.978 -55.523  53.982  1.00  5.590          O  
ATOM   5365  CB  ASN A 351     -46.701 -57.011  53.073  1.00  6.720          C  
ATOM   5366  CG  ASN A 351     -46.091 -58.297  52.607  1.00  6.720          C  
ATOM   5367  OD1 ASN A 351     -46.764 -59.176  52.058  1.00  6.720          O  
ATOM   5368  ND2 ASN A 351     -44.806 -58.426  52.813  1.00  6.720          N  
ATOM   5369  H   ASN A 351     -46.298 -55.799  50.853  1.00  5.470          H  
ATOM   5370  HA  ASN A 351     -48.507 -57.358  51.995  1.00  5.880          H  
ATOM   5371 1HB  ASN A 351     -45.924 -56.249  53.129  1.00  8.070          H  
ATOM   5372 2HB  ASN A 351     -47.096 -57.153  54.078  1.00  8.070          H  
ATOM   5373 1HD2 ASN A 351     -44.335 -59.262  52.525  1.00  8.070          H  
ATOM   5374 2HD2 ASN A 351     -44.292 -57.695  53.262  1.00  8.070          H  
ATOM   5375  N   ASP A 352     -48.810 -54.286  52.114  1.00  5.470          N  
ATOM   5376  CA  ASP A 352     -49.596 -53.195  52.683  1.00  6.040          C  
ATOM   5377  C   ASP A 352     -51.060 -53.486  52.307  1.00  5.490          C  
ATOM   5378  O   ASP A 352     -51.491 -53.246  51.172  1.00  5.580          O  
ATOM   5379  CB  ASP A 352     -49.121 -51.842  52.152  1.00  8.230          C  
ATOM   5380  CG  ASP A 352     -49.810 -50.698  52.807  1.00  8.230          C  
ATOM   5381  OD1 ASP A 352     -50.456 -50.920  53.782  1.00  8.230          O  
ATOM   5382  OD2 ASP A 352     -49.746 -49.591  52.313  1.00  8.230          O  
ATOM   5383  H   ASP A 352     -48.469 -54.192  51.152  1.00  6.560          H  
ATOM   5384  HA  ASP A 352     -49.504 -53.204  53.768  1.00  7.250          H  
ATOM   5385 1HB  ASP A 352     -48.066 -51.745  52.343  1.00  9.870          H  
ATOM   5386 2HB  ASP A 352     -49.267 -51.792  51.068  1.00  9.870          H  
ATOM   5387  N   THR A 353     -51.802 -54.055  53.251  1.00  5.040          N  
ATOM   5388  CA  THR A 353     -53.137 -54.584  53.016  1.00  4.570          C  
ATOM   5389  C   THR A 353     -54.239 -53.545  52.952  1.00  4.510          C  
ATOM   5390  O   THR A 353     -54.061 -52.366  53.259  1.00  4.840          O  
ATOM   5391  CB  THR A 353     -53.497 -55.622  54.097  1.00  6.590          C  
ATOM   5392  OG1 THR A 353     -53.547 -54.977  55.377  1.00  6.590          O  
ATOM   5393  CG2 THR A 353     -52.432 -56.725  54.124  1.00  6.590          C  
ATOM   5394  H   THR A 353     -51.411 -54.153  54.181  1.00  6.050          H  
ATOM   5395  HA  THR A 353     -53.120 -55.097  52.054  1.00  5.480          H  
ATOM   5396  HB  THR A 353     -54.471 -56.060  53.881  1.00  7.900          H  
ATOM   5397  HG1 THR A 353     -53.973 -55.563  56.024  1.00  7.900          H  
ATOM   5398 1HG2 THR A 353     -52.687 -57.457  54.890  1.00  7.900          H  
ATOM   5399 2HG2 THR A 353     -52.392 -57.215  53.151  1.00  7.900          H  
ATOM   5400 3HG2 THR A 353     -51.458 -56.299  54.348  1.00  7.900          H  
ATOM   5401  N   VAL A 354     -55.414 -54.010  52.567  1.00  4.210          N  
ATOM   5402  CA  VAL A 354     -56.581 -53.163  52.438  1.00  4.300          C  
ATOM   5403  C   VAL A 354     -57.584 -53.400  53.556  1.00  4.130          C  
ATOM   5404  O   VAL A 354     -58.774 -53.140  53.391  1.00  3.990          O  
ATOM   5405  CB  VAL A 354     -57.266 -53.389  51.077  1.00  5.980          C  
ATOM   5406  CG1 VAL A 354     -56.329 -52.958  49.964  1.00  5.980          C  
ATOM   5407  CG2 VAL A 354     -57.663 -54.865  50.930  1.00  5.980          C  
ATOM   5408  H   VAL A 354     -55.484 -54.994  52.348  1.00  5.050          H  
ATOM   5409  HA  VAL A 354     -56.241 -52.134  52.473  1.00  5.160          H  
ATOM   5410  HB  VAL A 354     -58.160 -52.769  51.012  1.00  7.180          H  
ATOM   5411 1HG1 VAL A 354     -56.819 -53.100  49.001  1.00  7.180          H  
ATOM   5412 2HG1 VAL A 354     -56.088 -51.902  50.094  1.00  7.180          H  
ATOM   5413 3HG1 VAL A 354     -55.415 -53.546  49.995  1.00  7.180          H  
ATOM   5414 1HG2 VAL A 354     -58.156 -55.007  49.969  1.00  7.180          H  
ATOM   5415 2HG2 VAL A 354     -56.787 -55.499  50.974  1.00  7.180          H  
ATOM   5416 3HG2 VAL A 354     -58.353 -55.147  51.728  1.00  7.180          H  
ATOM   5417  N   THR A 355     -57.101 -53.900  54.689  1.00  4.440          N  
ATOM   5418  CA  THR A 355     -57.936 -54.201  55.840  1.00  4.400          C  
ATOM   5419  C   THR A 355     -57.560 -53.326  57.044  1.00  4.290          C  
ATOM   5420  O   THR A 355     -56.654 -53.700  57.798  1.00  4.590          O  
ATOM   5421  CB  THR A 355     -57.715 -55.653  56.259  1.00  6.180          C  
ATOM   5422  OG1 THR A 355     -56.322 -55.827  56.551  1.00  6.180          O  
ATOM   5423  CG2 THR A 355     -58.096 -56.575  55.110  1.00  6.180          C  
ATOM   5424  H   THR A 355     -56.110 -54.108  54.759  1.00  5.330          H  
ATOM   5425  HA  THR A 355     -58.974 -54.075  55.558  1.00  5.280          H  
ATOM   5426  HB  THR A 355     -58.310 -55.885  57.142  1.00  7.410          H  
ATOM   5427  HG1 THR A 355     -56.123 -55.310  57.368  1.00  7.410          H  
ATOM   5428 1HG2 THR A 355     -57.922 -57.608  55.404  1.00  7.410          H  
ATOM   5429 2HG2 THR A 355     -59.149 -56.436  54.870  1.00  7.410          H  
ATOM   5430 3HG2 THR A 355     -57.494 -56.345  54.236  1.00  7.410          H  
ATOM   5431  N   PRO A 356     -58.231 -52.176  57.259  1.00  3.920          N  
ATOM   5432  CA  PRO A 356     -57.904 -51.184  58.269  1.00  3.870          C  
ATOM   5433  C   PRO A 356     -58.202 -51.683  59.664  1.00  4.310          C  
ATOM   5434  O   PRO A 356     -59.151 -52.442  59.865  1.00  4.560          O  
ATOM   5435  CB  PRO A 356     -58.828 -50.018  57.885  1.00  5.800          C  
ATOM   5436  CG  PRO A 356     -60.017 -50.668  57.221  1.00  5.800          C  
ATOM   5437  CD  PRO A 356     -59.472 -51.890  56.514  1.00  5.800          C  
ATOM   5438  HA  PRO A 356     -56.857 -50.892  58.214  1.00  4.640          H  
ATOM   5439 1HB  PRO A 356     -59.093 -49.436  58.788  1.00  6.970          H  
ATOM   5440 2HB  PRO A 356     -58.323 -49.336  57.199  1.00  6.970          H  
ATOM   5441 1HG  PRO A 356     -60.773 -50.925  57.983  1.00  6.970          H  
ATOM   5442 2HG  PRO A 356     -60.494 -49.956  56.525  1.00  6.970          H  
ATOM   5443 1HD  PRO A 356     -60.207 -52.696  56.651  1.00  6.970          H  
ATOM   5444 2HD  PRO A 356     -59.269 -51.678  55.460  1.00  6.970          H  
ATOM   5445  N   GLY A 357     -57.414 -51.214  60.620  1.00  4.430          N  
ATOM   5446  CA  GLY A 357     -57.643 -51.458  62.031  1.00  4.840          C  
ATOM   5447  C   GLY A 357     -58.371 -50.252  62.587  1.00  4.470          C  
ATOM   5448  O   GLY A 357     -58.786 -49.362  61.837  1.00  3.930          O  
ATOM   5449  H   GLY A 357     -56.629 -50.632  60.357  1.00  5.320          H  
ATOM   5450 1HA  GLY A 357     -58.243 -52.359  62.167  1.00  5.810          H  
ATOM   5451 2HA  GLY A 357     -56.695 -51.601  62.547  1.00  5.810          H  
ATOM   5452  N   TRP A 358     -58.483 -50.155  63.902  1.00  4.810          N  
ATOM   5453  CA  TRP A 358     -59.191 -49.012  64.469  1.00  4.550          C  
ATOM   5454  C   TRP A 358     -58.274 -47.801  64.594  1.00  4.200          C  
ATOM   5455  O   TRP A 358     -57.889 -47.400  65.693  1.00  4.240          O  
ATOM   5456  CB  TRP A 358     -59.780 -49.375  65.823  1.00  6.470          C  
ATOM   5457  CG  TRP A 358     -60.863 -50.367  65.696  1.00  6.470          C  
ATOM   5458  CD1 TRP A 358     -60.782 -51.709  65.900  1.00  6.470          C  
ATOM   5459  CD2 TRP A 358     -62.221 -50.101  65.301  1.00  6.470          C  
ATOM   5460  NE1 TRP A 358     -61.994 -52.293  65.665  1.00  6.470          N  
ATOM   5461  CE2 TRP A 358     -62.888 -51.323  65.296  1.00  6.470          C  
ATOM   5462  CE3 TRP A 358     -62.914 -48.937  64.951  1.00  6.470          C  
ATOM   5463  CZ2 TRP A 358     -64.224 -51.424  64.958  1.00  6.470          C  
ATOM   5464  CZ3 TRP A 358     -64.253 -49.036  64.612  1.00  6.470          C  
ATOM   5465  CH2 TRP A 358     -64.892 -50.249  64.616  1.00  6.470          C  
ATOM   5466  H   TRP A 358     -58.110 -50.876  64.499  1.00  5.770          H  
ATOM   5467  HA  TRP A 358     -60.012 -48.749  63.803  1.00  5.460          H  
ATOM   5468 1HB  TRP A 358     -59.004 -49.782  66.469  1.00  7.770          H  
ATOM   5469 2HB  TRP A 358     -60.178 -48.482  66.302  1.00  7.770          H  
ATOM   5470  HD1 TRP A 358     -59.884 -52.242  66.205  1.00  7.770          H  
ATOM   5471  HE1 TRP A 358     -62.199 -53.279  65.747  1.00  7.770          H  
ATOM   5472  HE3 TRP A 358     -62.409 -47.970  64.946  1.00  7.770          H  
ATOM   5473  HZ2 TRP A 358     -64.749 -52.379  64.953  1.00  7.770          H  
ATOM   5474  HZ3 TRP A 358     -64.786 -48.126  64.341  1.00  7.770          H  
ATOM   5475  HH2 TRP A 358     -65.945 -50.293  64.343  1.00  7.770          H  
ATOM   5476  N   GLY A 359     -57.906 -47.251  63.442  1.00  3.970          N  
ATOM   5477  CA  GLY A 359     -56.993 -46.122  63.365  1.00  3.740          C  
ATOM   5478  C   GLY A 359     -57.739 -44.802  63.402  1.00  3.060          C  
ATOM   5479  O   GLY A 359     -58.963 -44.768  63.308  1.00  2.750          O  
ATOM   5480  H   GLY A 359     -58.289 -47.684  62.599  1.00  4.760          H  
ATOM   5481 1HA  GLY A 359     -56.284 -46.169  64.191  1.00  4.490          H  
ATOM   5482 2HA  GLY A 359     -56.421 -46.191  62.446  1.00  4.490          H  
ATOM   5483  N   ALA A 360     -56.987 -43.705  63.495  1.00  3.220          N  
ATOM   5484  CA  ALA A 360     -57.566 -42.364  63.496  1.00  3.050          C  
ATOM   5485  C   ALA A 360     -58.233 -41.973  62.175  1.00  2.740          C  
ATOM   5486  O   ALA A 360     -59.241 -41.268  62.178  1.00  2.950          O  
ATOM   5487  CB  ALA A 360     -56.497 -41.356  63.831  1.00  4.340          C  
ATOM   5488  H   ALA A 360     -55.984 -43.806  63.583  1.00  3.860          H  
ATOM   5489  HA  ALA A 360     -58.334 -42.337  64.270  1.00  3.660          H  
ATOM   5490 1HB  ALA A 360     -56.932 -40.357  63.872  1.00  5.210          H  
ATOM   5491 2HB  ALA A 360     -56.050 -41.593  64.793  1.00  5.210          H  
ATOM   5492 3HB  ALA A 360     -55.730 -41.384  63.064  1.00  5.210          H  
ATOM   5493  N   CYS A 361     -57.647 -42.397  61.047  1.00  2.590          N  
ATOM   5494  CA  CYS A 361     -58.157 -42.027  59.725  1.00  2.470          C  
ATOM   5495  C   CYS A 361     -58.359 -40.524  59.558  1.00  2.870          C  
ATOM   5496  O   CYS A 361     -59.429 -40.077  59.151  1.00  3.160          O  
ATOM   5497  CB  CYS A 361     -59.465 -42.753  59.413  1.00  3.510          C  
ATOM   5498  SG  CYS A 361     -59.272 -44.518  59.059  1.00  3.510          S  
ATOM   5499  H   CYS A 361     -56.830 -42.982  61.115  1.00  3.110          H  
ATOM   5500  HA  CYS A 361     -57.427 -42.350  58.986  1.00  2.960          H  
ATOM   5501 1HB  CYS A 361     -60.149 -42.651  60.254  1.00  4.210          H  
ATOM   5502 2HB  CYS A 361     -59.940 -42.285  58.551  1.00  4.210          H  
ATOM   5503  N   GLU A 362     -57.325 -39.725  59.880  1.00  3.280          N  
ATOM   5504  CA  GLU A 362     -57.432 -38.275  59.709  1.00  3.960          C  
ATOM   5505  C   GLU A 362     -57.652 -37.903  58.239  1.00  3.720          C  
ATOM   5506  O   GLU A 362     -58.369 -36.951  57.924  1.00  4.140          O  
ATOM   5507  CB  GLU A 362     -56.149 -37.566  60.162  1.00  5.270          C  
ATOM   5508  CG  GLU A 362     -55.795 -37.694  61.626  1.00  5.270          C  
ATOM   5509  CD  GLU A 362     -55.039 -38.950  61.919  1.00  5.270          C  
ATOM   5510  OE1 GLU A 362     -54.935 -39.790  61.038  1.00  5.270          O  
ATOM   5511  OE2 GLU A 362     -54.551 -39.081  63.014  1.00  5.270          O  
ATOM   5512  H   GLU A 362     -56.456 -40.122  60.242  1.00  3.940          H  
ATOM   5513  HA  GLU A 362     -58.280 -37.917  60.293  1.00  4.750          H  
ATOM   5514 1HB  GLU A 362     -55.307 -37.940  59.582  1.00  6.330          H  
ATOM   5515 2HB  GLU A 362     -56.238 -36.502  59.943  1.00  6.330          H  
ATOM   5516 1HG  GLU A 362     -55.194 -36.837  61.927  1.00  6.330          H  
ATOM   5517 2HG  GLU A 362     -56.715 -37.687  62.211  1.00  6.330          H  
ATOM   5518  N   GLY A 363     -56.992 -38.642  57.343  1.00  3.220          N  
ATOM   5519  CA  GLY A 363     -57.099 -38.412  55.907  1.00  3.110          C  
ATOM   5520  C   GLY A 363     -58.082 -39.404  55.315  1.00  2.450          C  
ATOM   5521  O   GLY A 363     -58.728 -40.152  56.041  1.00  2.430          O  
ATOM   5522  H   GLY A 363     -56.408 -39.388  57.686  1.00  3.860          H  
ATOM   5523 1HA  GLY A 363     -57.442 -37.395  55.717  1.00  3.730          H  
ATOM   5524 2HA  GLY A 363     -56.123 -38.523  55.436  1.00  3.730          H  
ATOM   5525  N   LEU A 364     -58.186 -39.455  53.990  1.00  2.420          N  
ATOM   5526  CA  LEU A 364     -59.127 -40.394  53.387  1.00  2.260          C  
ATOM   5527  C   LEU A 364     -58.405 -41.602  52.820  1.00  2.030          C  
ATOM   5528  O   LEU A 364     -59.000 -42.461  52.181  1.00  2.230          O  
ATOM   5529  CB  LEU A 364     -59.990 -39.696  52.318  1.00  3.230          C  
ATOM   5530  CG  LEU A 364     -60.893 -38.487  52.841  1.00  3.230          C  
ATOM   5531  CD1 LEU A 364     -61.659 -37.854  51.663  1.00  3.230          C  
ATOM   5532  CD2 LEU A 364     -61.882 -38.979  53.906  1.00  3.230          C  
ATOM   5533  H   LEU A 364     -57.610 -38.857  53.388  1.00  2.900          H  
ATOM   5534  HA  LEU A 364     -59.785 -40.776  54.162  1.00  2.710          H  
ATOM   5535 1HB  LEU A 364     -59.333 -39.316  51.536  1.00  3.870          H  
ATOM   5536 2HB  LEU A 364     -60.653 -40.439  51.875  1.00  3.870          H  
ATOM   5537  HG  LEU A 364     -60.252 -37.721  53.274  1.00  3.870          H  
ATOM   5538 1HD1 LEU A 364     -62.262 -37.022  52.024  1.00  3.870          H  
ATOM   5539 2HD1 LEU A 364     -60.973 -37.490  50.931  1.00  3.870          H  
ATOM   5540 3HD1 LEU A 364     -62.311 -38.598  51.207  1.00  3.870          H  
ATOM   5541 1HD2 LEU A 364     -62.487 -38.140  54.247  1.00  3.870          H  
ATOM   5542 2HD2 LEU A 364     -62.534 -39.743  53.474  1.00  3.870          H  
ATOM   5543 3HD2 LEU A 364     -61.354 -39.395  54.762  1.00  3.870          H  
ATOM   5544  N   ALA A 365     -57.109 -41.700  53.074  1.00  2.000          N  
ATOM   5545  CA  ALA A 365     -56.326 -42.817  52.563  1.00  2.010          C  
ATOM   5546  C   ALA A 365     -56.859 -44.158  53.078  1.00  2.170          C  
ATOM   5547  O   ALA A 365     -56.879 -45.133  52.337  1.00  2.380          O  
ATOM   5548  CB  ALA A 365     -54.863 -42.650  52.939  1.00  2.810          C  
ATOM   5549  H   ALA A 365     -56.668 -40.975  53.620  1.00  2.400          H  
ATOM   5550  HA  ALA A 365     -56.408 -42.820  51.477  1.00  2.410          H  
ATOM   5551 1HB  ALA A 365     -54.279 -43.483  52.527  1.00  3.370          H  
ATOM   5552 2HB  ALA A 365     -54.489 -41.710  52.533  1.00  3.370          H  
ATOM   5553 3HB  ALA A 365     -54.765 -42.638  54.012  1.00  3.370          H  
ATOM   5554  N   CYS A 366     -57.372 -44.207  54.318  1.00  2.210          N  
ATOM   5555  CA  CYS A 366     -57.835 -45.482  54.872  1.00  2.410          C  
ATOM   5556  C   CYS A 366     -59.166 -45.920  54.241  1.00  2.470          C  
ATOM   5557  O   CYS A 366     -59.642 -47.033  54.475  1.00  2.610          O  
ATOM   5558  CB  CYS A 366     -58.001 -45.447  56.398  1.00  3.290          C  
ATOM   5559  SG  CYS A 366     -59.401 -44.524  56.982  1.00  3.290          S  
ATOM   5560  H   CYS A 366     -57.395 -43.379  54.893  1.00  2.650          H  
ATOM   5561  HA  CYS A 366     -57.079 -46.233  54.653  1.00  2.890          H  
ATOM   5562 1HB  CYS A 366     -58.089 -46.468  56.773  1.00  3.950          H  
ATOM   5563 2HB  CYS A 366     -57.117 -45.014  56.847  1.00  3.950          H  
ATOM   5564  N   SER A 367     -59.786 -45.054  53.421  1.00  2.400          N  
ATOM   5565  CA  SER A 367     -61.068 -45.366  52.796  1.00  2.510          C  
ATOM   5566  C   SER A 367     -60.866 -46.319  51.631  1.00  2.310          C  
ATOM   5567  O   SER A 367     -61.824 -46.865  51.082  1.00  2.370          O  
ATOM   5568  CB  SER A 367     -61.774 -44.114  52.283  1.00  3.470          C  
ATOM   5569  OG  SER A 367     -62.159 -43.248  53.327  1.00  3.470          O  
ATOM   5570  H   SER A 367     -59.370 -44.148  53.206  1.00  2.880          H  
ATOM   5571  HA  SER A 367     -61.707 -45.849  53.535  1.00  3.010          H  
ATOM   5572 1HB  SER A 367     -61.121 -43.586  51.591  1.00  4.160          H  
ATOM   5573 2HB  SER A 367     -62.658 -44.408  51.716  1.00  4.160          H  
ATOM   5574  HG  SER A 367     -62.655 -42.541  52.900  1.00  4.160          H  
ATOM   5575  N   TYR A 368     -59.605 -46.537  51.261  1.00  2.150          N  
ATOM   5576  CA  TYR A 368     -59.234 -47.426  50.178  1.00  2.120          C  
ATOM   5577  C   TYR A 368     -58.675 -48.702  50.776  1.00  2.220          C  
ATOM   5578  O   TYR A 368     -58.112 -49.541  50.065  1.00  2.410          O  
ATOM   5579  CB  TYR A 368     -58.172 -46.761  49.323  1.00  2.980          C  
ATOM   5580  CG  TYR A 368     -58.661 -45.507  48.756  1.00  2.980          C  
ATOM   5581  CD1 TYR A 368     -58.419 -44.351  49.433  1.00  2.980          C  
ATOM   5582  CD2 TYR A 368     -59.355 -45.492  47.587  1.00  2.980          C  
ATOM   5583  CE1 TYR A 368     -58.880 -43.190  48.973  1.00  2.980          C  
ATOM   5584  CE2 TYR A 368     -59.805 -44.316  47.107  1.00  2.980          C  
ATOM   5585  CZ  TYR A 368     -59.577 -43.169  47.811  1.00  2.980          C  
ATOM   5586  OH  TYR A 368     -60.036 -41.988  47.386  1.00  2.980          O  
ATOM   5587  H   TYR A 368     -58.839 -46.055  51.752  1.00  2.580          H  
ATOM   5588  HA  TYR A 368     -60.114 -47.670  49.584  1.00  2.540          H  
ATOM   5589 1HB  TYR A 368     -57.285 -46.550  49.930  1.00  3.580          H  
ATOM   5590 2HB  TYR A 368     -57.877 -47.423  48.517  1.00  3.580          H  
ATOM   5591  HD1 TYR A 368     -57.875 -44.373  50.353  1.00  3.580          H  
ATOM   5592  HD2 TYR A 368     -59.542 -46.416  47.045  1.00  3.580          H  
ATOM   5593  HE1 TYR A 368     -58.698 -42.271  49.532  1.00  3.580          H  
ATOM   5594  HE2 TYR A 368     -60.344 -44.298  46.179  1.00  3.580          H  
ATOM   5595  HH  TYR A 368     -59.736 -41.316  48.007  1.00  3.580          H  
ATOM   5596  N   GLY A 369     -58.839 -48.840  52.094  1.00  2.290          N  
ATOM   5597  CA  GLY A 369     -58.278 -49.929  52.840  1.00  2.470          C  
ATOM   5598  C   GLY A 369     -57.096 -49.329  53.573  1.00  2.570          C  
ATOM   5599  O   GLY A 369     -56.740 -48.188  53.320  1.00  2.880          O  
ATOM   5600  H   GLY A 369     -59.345 -48.135  52.630  1.00  2.750          H  
ATOM   5601 1HA  GLY A 369     -59.010 -50.333  53.536  1.00  2.960          H  
ATOM   5602 2HA  GLY A 369     -57.969 -50.712  52.164  1.00  2.960          H  
ATOM   5603  N   TRP A 370     -56.424 -50.090  54.430  1.00  2.690          N  
ATOM   5604  CA  TRP A 370     -55.310 -49.530  55.198  1.00  2.860          C  
ATOM   5605  C   TRP A 370     -54.183 -49.070  54.270  1.00  2.630          C  
ATOM   5606  O   TRP A 370     -53.428 -48.150  54.588  1.00  2.790          O  
ATOM   5607  CB  TRP A 370     -54.777 -50.530  56.202  1.00  3.940          C  
ATOM   5608  CG  TRP A 370     -53.969 -49.879  57.263  1.00  3.940          C  
ATOM   5609  CD1 TRP A 370     -52.663 -50.106  57.533  1.00  3.940          C  
ATOM   5610  CD2 TRP A 370     -54.401 -48.834  58.202  1.00  3.940          C  
ATOM   5611  NE1 TRP A 370     -52.249 -49.305  58.571  1.00  3.940          N  
ATOM   5612  CE2 TRP A 370     -53.301 -48.518  58.983  1.00  3.940          C  
ATOM   5613  CE3 TRP A 370     -55.623 -48.147  58.424  1.00  3.940          C  
ATOM   5614  CZ2 TRP A 370     -53.360 -47.549  59.972  1.00  3.940          C  
ATOM   5615  CZ3 TRP A 370     -55.683 -47.179  59.409  1.00  3.940          C  
ATOM   5616  CH2 TRP A 370     -54.577 -46.887  60.163  1.00  3.940          C  
ATOM   5617  H   TRP A 370     -56.712 -51.043  54.590  1.00  3.230          H  
ATOM   5618  HA  TRP A 370     -55.668 -48.651  55.721  1.00  3.430          H  
ATOM   5619 1HB  TRP A 370     -55.548 -51.126  56.599  1.00  4.720          H  
ATOM   5620 2HB  TRP A 370     -54.108 -51.216  55.675  1.00  4.720          H  
ATOM   5621  HD1 TRP A 370     -52.034 -50.821  56.999  1.00  4.720          H  
ATOM   5622  HE1 TRP A 370     -51.319 -49.285  58.955  1.00  4.720          H  
ATOM   5623  HE3 TRP A 370     -56.488 -48.358  57.835  1.00  4.720          H  
ATOM   5624  HZ2 TRP A 370     -52.494 -47.293  60.583  1.00  4.720          H  
ATOM   5625  HZ3 TRP A 370     -56.628 -46.651  59.565  1.00  4.720          H  
ATOM   5626  HH2 TRP A 370     -54.643 -46.118  60.926  1.00  4.720          H  
ATOM   5627  N   ASN A 371     -54.099 -49.713  53.122  1.00  2.800          N  
ATOM   5628  CA  ASN A 371     -53.151 -49.424  52.077  1.00  3.320          C  
ATOM   5629  C   ASN A 371     -52.927 -47.910  51.896  1.00  3.190          C  
ATOM   5630  O   ASN A 371     -53.843 -47.136  51.620  1.00  3.500          O  
ATOM   5631  CB  ASN A 371     -53.676 -50.118  50.816  1.00  4.440          C  
ATOM   5632  CG  ASN A 371     -52.854 -50.049  49.609  1.00  4.440          C  
ATOM   5633  OD1 ASN A 371     -53.053 -49.119  48.844  1.00  4.440          O  
ATOM   5634  ND2 ASN A 371     -51.969 -50.993  49.385  1.00  4.440          N  
ATOM   5635  H   ASN A 371     -54.675 -50.539  52.999  1.00  3.360          H  
ATOM   5636  HA  ASN A 371     -52.212 -49.870  52.350  1.00  3.980          H  
ATOM   5637 1HB  ASN A 371     -53.816 -51.169  51.044  1.00  5.330          H  
ATOM   5638 2HB  ASN A 371     -54.662 -49.712  50.584  1.00  5.330          H  
ATOM   5639 1HD2 ASN A 371     -51.411 -50.975  48.556  1.00  5.330          H  
ATOM   5640 2HD2 ASN A 371     -51.840 -51.761  50.048  1.00  5.330          H  
ATOM   5641  N   PHE A 372     -51.652 -47.530  52.013  1.00  3.470          N  
ATOM   5642  CA  PHE A 372     -51.087 -46.171  51.905  1.00  3.650          C  
ATOM   5643  C   PHE A 372     -51.311 -45.208  53.058  1.00  3.240          C  
ATOM   5644  O   PHE A 372     -51.003 -44.020  52.924  1.00  3.500          O  
ATOM   5645  CB  PHE A 372     -51.609 -45.446  50.673  1.00  5.040          C  
ATOM   5646  CG  PHE A 372     -51.462 -46.174  49.431  1.00  5.040          C  
ATOM   5647  CD1 PHE A 372     -50.513 -47.187  49.262  1.00  5.040          C  
ATOM   5648  CD2 PHE A 372     -52.258 -45.847  48.390  1.00  5.040          C  
ATOM   5649  CE1 PHE A 372     -50.399 -47.806  48.102  1.00  5.040          C  
ATOM   5650  CE2 PHE A 372     -52.125 -46.498  47.234  1.00  5.040          C  
ATOM   5651  CZ  PHE A 372     -51.206 -47.454  47.109  1.00  5.040          C  
ATOM   5652  H   PHE A 372     -50.984 -48.286  52.232  1.00  4.160          H  
ATOM   5653  HA  PHE A 372     -50.007 -46.276  51.823  1.00  4.380          H  
ATOM   5654 1HB  PHE A 372     -52.660 -45.201  50.806  1.00  6.050          H  
ATOM   5655 2HB  PHE A 372     -51.087 -44.494  50.569  1.00  6.050          H  
ATOM   5656  HD1 PHE A 372     -49.867 -47.499  50.054  1.00  6.050          H  
ATOM   5657  HD2 PHE A 372     -53.005 -45.061  48.506  1.00  6.050          H  
ATOM   5658  HE1 PHE A 372     -49.662 -48.602  47.964  1.00  6.050          H  
ATOM   5659  HE2 PHE A 372     -52.755 -46.273  46.385  1.00  6.050          H  
ATOM   5660  HZ  PHE A 372     -51.133 -47.939  46.210  1.00  6.050          H  
ATOM   5661  N   THR A 373     -51.789 -45.676  54.195  1.00  2.840          N  
ATOM   5662  CA  THR A 373     -51.843 -44.766  55.320  1.00  2.560          C  
ATOM   5663  C   THR A 373     -50.455 -44.661  55.947  1.00  2.410          C  
ATOM   5664  O   THR A 373     -49.564 -45.480  55.710  1.00  2.770          O  
ATOM   5665  CB  THR A 373     -52.844 -45.203  56.408  1.00  3.700          C  
ATOM   5666  OG1 THR A 373     -52.447 -46.454  56.931  1.00  3.700          O  
ATOM   5667  CG2 THR A 373     -54.258 -45.308  55.858  1.00  3.700          C  
ATOM   5668  H   THR A 373     -52.125 -46.644  54.286  1.00  3.410          H  
ATOM   5669  HA  THR A 373     -52.136 -43.780  54.963  1.00  3.070          H  
ATOM   5670  HB  THR A 373     -52.841 -44.479  57.219  1.00  4.440          H  
ATOM   5671  HG1 THR A 373     -51.643 -46.362  57.452  1.00  4.440          H  
ATOM   5672 1HG2 THR A 373     -54.914 -45.627  56.655  1.00  4.440          H  
ATOM   5673 2HG2 THR A 373     -54.571 -44.350  55.491  1.00  4.440          H  
ATOM   5674 3HG2 THR A 373     -54.307 -46.019  55.054  1.00  4.440          H  
ATOM   5675  N   GLU A 374     -50.298 -43.660  56.799  1.00  2.440          N  
ATOM   5676  CA  GLU A 374     -49.088 -43.409  57.584  1.00  2.480          C  
ATOM   5677  C   GLU A 374     -47.755 -43.211  56.817  1.00  2.230          C  
ATOM   5678  O   GLU A 374     -46.684 -43.509  57.351  1.00  2.140          O  
ATOM   5679  CB  GLU A 374     -48.902 -44.547  58.608  1.00  3.460          C  
ATOM   5680  CG  GLU A 374     -50.056 -44.767  59.629  1.00  3.460          C  
ATOM   5681  CD  GLU A 374     -50.267 -43.611  60.606  1.00  3.460          C  
ATOM   5682  OE1 GLU A 374     -49.703 -42.559  60.399  1.00  3.460          O  
ATOM   5683  OE2 GLU A 374     -50.962 -43.796  61.575  1.00  3.460          O  
ATOM   5684  H   GLU A 374     -51.076 -43.030  56.930  1.00  2.930          H  
ATOM   5685  HA  GLU A 374     -49.260 -42.486  58.135  1.00  2.980          H  
ATOM   5686 1HB  GLU A 374     -48.761 -45.488  58.084  1.00  4.150          H  
ATOM   5687 2HB  GLU A 374     -48.010 -44.379  59.170  1.00  4.150          H  
ATOM   5688 1HG  GLU A 374     -50.982 -44.935  59.083  1.00  4.150          H  
ATOM   5689 2HG  GLU A 374     -49.841 -45.671  60.195  1.00  4.150          H  
ATOM   5690  N   CYS A 375     -47.785 -42.575  55.632  1.00  2.330          N  
ATOM   5691  CA  CYS A 375     -46.544 -42.311  54.891  1.00  2.480          C  
ATOM   5692  C   CYS A 375     -45.726 -41.166  55.475  1.00  2.380          C  
ATOM   5693  O   CYS A 375     -44.639 -40.866  54.987  1.00  2.730          O  
ATOM   5694  CB  CYS A 375     -46.826 -41.998  53.418  1.00  3.410          C  
ATOM   5695  SG  CYS A 375     -47.115 -43.463  52.375  1.00  3.410          S  
ATOM   5696  H   CYS A 375     -48.669 -42.307  55.231  1.00  2.800          H  
ATOM   5697  HA  CYS A 375     -45.936 -43.209  54.920  1.00  2.980          H  
ATOM   5698 1HB  CYS A 375     -47.713 -41.370  53.357  1.00  4.090          H  
ATOM   5699 2HB  CYS A 375     -46.003 -41.425  53.001  1.00  4.090          H  
ATOM   5700  N   THR A 376     -46.248 -40.516  56.500  1.00  2.240          N  
ATOM   5701  CA  THR A 376     -45.547 -39.426  57.139  1.00  2.530          C  
ATOM   5702  C   THR A 376     -44.757 -39.926  58.343  1.00  2.430          C  
ATOM   5703  O   THR A 376     -43.972 -39.183  58.940  1.00  2.770          O  
ATOM   5704  CB  THR A 376     -46.526 -38.307  57.533  1.00  3.430          C  
ATOM   5705  OG1 THR A 376     -47.507 -38.822  58.450  1.00  3.430          O  
ATOM   5706  CG2 THR A 376     -47.218 -37.786  56.270  1.00  3.430          C  
ATOM   5707  H   THR A 376     -47.153 -40.785  56.855  1.00  2.690          H  
ATOM   5708  HA  THR A 376     -44.839 -39.003  56.427  1.00  3.040          H  
ATOM   5709  HB  THR A 376     -45.981 -37.493  58.011  1.00  4.110          H  
ATOM   5710  HG1 THR A 376     -47.124 -38.904  59.330  1.00  4.110          H  
ATOM   5711 1HG2 THR A 376     -47.911 -36.990  56.536  1.00  4.110          H  
ATOM   5712 2HG2 THR A 376     -46.465 -37.397  55.582  1.00  4.110          H  
ATOM   5713 3HG2 THR A 376     -47.765 -38.590  55.787  1.00  4.110          H  
ATOM   5714  N   GLN A 377     -44.847 -41.219  58.664  1.00  2.150          N  
ATOM   5715  CA  GLN A 377     -44.125 -41.724  59.830  1.00  2.200          C  
ATOM   5716  C   GLN A 377     -42.632 -41.800  59.546  1.00  2.440          C  
ATOM   5717  O   GLN A 377     -42.105 -42.822  59.111  1.00  2.570          O  
ATOM   5718  CB  GLN A 377     -44.648 -43.090  60.271  1.00  3.060          C  
ATOM   5719  CG  GLN A 377     -46.093 -43.098  60.765  1.00  3.060          C  
ATOM   5720  CD  GLN A 377     -46.285 -42.333  62.044  1.00  3.060          C  
ATOM   5721  OE1 GLN A 377     -45.333 -42.157  62.813  1.00  3.060          O  
ATOM   5722  NE2 GLN A 377     -47.503 -41.880  62.304  1.00  3.060          N  
ATOM   5723  H   GLN A 377     -45.449 -41.853  58.127  1.00  2.580          H  
ATOM   5724  HA  GLN A 377     -44.268 -41.025  60.653  1.00  2.640          H  
ATOM   5725 1HB  GLN A 377     -44.595 -43.781  59.429  1.00  3.670          H  
ATOM   5726 2HB  GLN A 377     -44.012 -43.488  61.061  1.00  3.670          H  
ATOM   5727 1HG  GLN A 377     -46.724 -42.634  60.009  1.00  3.670          H  
ATOM   5728 2HG  GLN A 377     -46.406 -44.127  60.935  1.00  3.670          H  
ATOM   5729 1HE2 GLN A 377     -47.682 -41.373  63.145  1.00  3.670          H  
ATOM   5730 2HE2 GLN A 377     -48.282 -42.055  61.650  1.00  3.670          H  
ATOM   5731  N   GLN A 378     -41.965 -40.665  59.790  1.00  3.100          N  
ATOM   5732  CA  GLN A 378     -40.552 -40.399  59.497  1.00  3.630          C  
ATOM   5733  C   GLN A 378     -40.343 -40.230  57.999  1.00  3.350          C  
ATOM   5734  O   GLN A 378     -39.239 -40.392  57.481  1.00  3.310          O  
ATOM   5735  CB  GLN A 378     -39.632 -41.510  60.029  1.00  4.870          C  
ATOM   5736  CG  GLN A 378     -39.780 -41.790  61.517  1.00  4.870          C  
ATOM   5737  CD  GLN A 378     -39.429 -40.598  62.356  1.00  4.870          C  
ATOM   5738  OE1 GLN A 378     -38.318 -40.071  62.282  1.00  4.870          O  
ATOM   5739  NE2 GLN A 378     -40.380 -40.151  63.165  1.00  4.870          N  
ATOM   5740  H   GLN A 378     -42.530 -39.891  60.143  1.00  3.720          H  
ATOM   5741  HA  GLN A 378     -40.271 -39.460  59.974  1.00  4.360          H  
ATOM   5742 1HB  GLN A 378     -39.777 -42.432  59.478  1.00  5.840          H  
ATOM   5743 2HB  GLN A 378     -38.596 -41.213  59.866  1.00  5.840          H  
ATOM   5744 1HG  GLN A 378     -40.807 -42.071  61.732  1.00  5.840          H  
ATOM   5745 2HG  GLN A 378     -39.110 -42.604  61.784  1.00  5.840          H  
ATOM   5746 1HE2 GLN A 378     -40.207 -39.357  63.752  1.00  5.840          H  
ATOM   5747 2HE2 GLN A 378     -41.271 -40.610  63.197  1.00  5.840          H  
ATOM   5748  N   HIS A 379     -41.433 -39.915  57.316  1.00  3.630          N  
ATOM   5749  CA  HIS A 379     -41.481 -39.626  55.886  1.00  3.670          C  
ATOM   5750  C   HIS A 379     -40.835 -40.671  54.975  1.00  3.240          C  
ATOM   5751  O   HIS A 379     -40.100 -40.325  54.044  1.00  3.500          O  
ATOM   5752  CB  HIS A 379     -40.901 -38.242  55.635  1.00  5.120          C  
ATOM   5753  CG  HIS A 379     -41.680 -37.194  56.362  1.00  5.120          C  
ATOM   5754  ND1 HIS A 379     -42.958 -36.814  55.985  1.00  5.120          N  
ATOM   5755  CD2 HIS A 379     -41.383 -36.469  57.460  1.00  5.120          C  
ATOM   5756  CE1 HIS A 379     -43.402 -35.893  56.818  1.00  5.120          C  
ATOM   5757  NE2 HIS A 379     -42.467 -35.666  57.722  1.00  5.120          N  
ATOM   5758  H   HIS A 379     -42.283 -39.793  57.863  1.00  4.360          H  
ATOM   5759  HA  HIS A 379     -42.527 -39.579  55.590  1.00  4.400          H  
ATOM   5760 1HB  HIS A 379     -39.862 -38.206  55.964  1.00  6.150          H  
ATOM   5761 2HB  HIS A 379     -40.925 -38.019  54.570  1.00  6.150          H  
ATOM   5762  HD2 HIS A 379     -40.457 -36.516  58.033  1.00  6.150          H  
ATOM   5763  HE1 HIS A 379     -44.377 -35.406  56.770  1.00  6.150          H  
ATOM   5764  HE2 HIS A 379     -42.533 -35.010  58.487  1.00  6.150          H  
ATOM   5765  N   SER A 380     -41.116 -41.949  55.225  1.00  3.030          N  
ATOM   5766  CA  SER A 380     -40.589 -43.028  54.393  1.00  2.870          C  
ATOM   5767  C   SER A 380     -41.720 -43.645  53.571  1.00  2.440          C  
ATOM   5768  O   SER A 380     -42.588 -44.338  54.106  1.00  2.510          O  
ATOM   5769  CB  SER A 380     -39.934 -44.080  55.258  1.00  4.080          C  
ATOM   5770  OG  SER A 380     -39.472 -45.151  54.483  1.00  4.080          O  
ATOM   5771  H   SER A 380     -41.715 -42.171  56.009  1.00  3.640          H  
ATOM   5772  HA  SER A 380     -39.845 -42.620  53.709  1.00  3.440          H  
ATOM   5773 1HB  SER A 380     -39.102 -43.631  55.803  1.00  4.900          H  
ATOM   5774 2HB  SER A 380     -40.650 -44.440  55.996  1.00  4.900          H  
ATOM   5775  HG  SER A 380     -39.069 -45.768  55.099  1.00  4.900          H  
ATOM   5776  N   CYS A 381     -41.721 -43.353  52.268  1.00  2.330          N  
ATOM   5777  CA  CYS A 381     -42.792 -43.744  51.351  1.00  1.970          C  
ATOM   5778  C   CYS A 381     -42.247 -43.566  49.919  1.00  1.940          C  
ATOM   5779  O   CYS A 381     -41.528 -42.601  49.659  1.00  2.220          O  
ATOM   5780  CB  CYS A 381     -44.020 -42.881  51.667  1.00  2.900          C  
ATOM   5781  SG  CYS A 381     -45.566 -43.283  50.822  1.00  2.900          S  
ATOM   5782  H   CYS A 381     -40.954 -42.800  51.908  1.00  2.800          H  
ATOM   5783  HA  CYS A 381     -43.044 -44.792  51.514  1.00  2.360          H  
ATOM   5784 1HB  CYS A 381     -44.204 -42.931  52.735  1.00  3.480          H  
ATOM   5785 2HB  CYS A 381     -43.785 -41.842  51.437  1.00  3.480          H  
ATOM   5786  N   HIS A 382     -42.510 -44.512  49.008  1.00  2.050          N  
ATOM   5787  CA  HIS A 382     -41.898 -44.425  47.665  1.00  2.140          C  
ATOM   5788  C   HIS A 382     -42.746 -43.956  46.475  1.00  2.360          C  
ATOM   5789  O   HIS A 382     -42.185 -43.601  45.438  1.00  2.850          O  
ATOM   5790  CB  HIS A 382     -41.328 -45.795  47.292  1.00  2.960          C  
ATOM   5791  CG  HIS A 382     -40.238 -46.250  48.198  1.00  2.960          C  
ATOM   5792  ND1 HIS A 382     -38.989 -45.665  48.215  1.00  2.960          N  
ATOM   5793  CD2 HIS A 382     -40.207 -47.233  49.125  1.00  2.960          C  
ATOM   5794  CE1 HIS A 382     -38.238 -46.272  49.115  1.00  2.960          C  
ATOM   5795  NE2 HIS A 382     -38.954 -47.227  49.679  1.00  2.960          N  
ATOM   5796  H   HIS A 382     -43.104 -45.289  49.258  1.00  2.460          H  
ATOM   5797  HA  HIS A 382     -41.060 -43.734  47.725  1.00  2.570          H  
ATOM   5798 1HB  HIS A 382     -42.125 -46.537  47.317  1.00  3.550          H  
ATOM   5799 2HB  HIS A 382     -40.943 -45.764  46.273  1.00  3.550          H  
ATOM   5800  HD1 HIS A 382     -38.635 -45.008  47.547  1.00  3.550          H  
ATOM   5801  HD2 HIS A 382     -40.950 -47.956  49.464  1.00  3.550          H  
ATOM   5802  HE1 HIS A 382     -37.209 -45.957  49.283  1.00  3.550          H  
ATOM   5803  N   TYR A 383     -44.066 -43.949  46.588  1.00  2.340          N  
ATOM   5804  CA  TYR A 383     -44.909 -43.574  45.462  1.00  2.610          C  
ATOM   5805  C   TYR A 383     -45.872 -42.482  45.877  1.00  1.950          C  
ATOM   5806  O   TYR A 383     -45.861 -42.018  47.022  1.00  1.950          O  
ATOM   5807  CB  TYR A 383     -45.636 -44.788  44.875  1.00  3.550          C  
ATOM   5808  CG  TYR A 383     -44.723 -45.821  44.331  1.00  3.550          C  
ATOM   5809  CD1 TYR A 383     -44.302 -46.842  45.146  1.00  3.550          C  
ATOM   5810  CD2 TYR A 383     -44.295 -45.748  43.026  1.00  3.550          C  
ATOM   5811  CE1 TYR A 383     -43.454 -47.801  44.666  1.00  3.550          C  
ATOM   5812  CE2 TYR A 383     -43.442 -46.701  42.535  1.00  3.550          C  
ATOM   5813  CZ  TYR A 383     -43.020 -47.730  43.352  1.00  3.550          C  
ATOM   5814  OH  TYR A 383     -42.165 -48.692  42.867  1.00  3.550          O  
ATOM   5815  H   TYR A 383     -44.532 -44.252  47.440  1.00  2.810          H  
ATOM   5816  HA  TYR A 383     -44.280 -43.158  44.675  1.00  3.130          H  
ATOM   5817 1HB  TYR A 383     -46.226 -45.262  45.640  1.00  4.260          H  
ATOM   5818 2HB  TYR A 383     -46.312 -44.478  44.082  1.00  4.260          H  
ATOM   5819  HD1 TYR A 383     -44.646 -46.882  46.175  1.00  4.260          H  
ATOM   5820  HD2 TYR A 383     -44.630 -44.937  42.389  1.00  4.260          H  
ATOM   5821  HE1 TYR A 383     -43.122 -48.613  45.317  1.00  4.260          H  
ATOM   5822  HE2 TYR A 383     -43.098 -46.646  41.504  1.00  4.260          H  
ATOM   5823  HH  TYR A 383     -41.968 -49.325  43.566  1.00  4.260          H  
ATOM   5824  N   GLY A 384     -46.679 -42.030  44.934  1.00  1.870          N  
ATOM   5825  CA  GLY A 384     -47.623 -40.968  45.184  1.00  1.300          C  
ATOM   5826  C   GLY A 384     -47.113 -39.714  44.516  1.00  1.210          C  
ATOM   5827  O   GLY A 384     -45.964 -39.639  44.081  1.00  1.240          O  
ATOM   5828  H   GLY A 384     -46.651 -42.435  44.008  1.00  2.240          H  
ATOM   5829 1HA  GLY A 384     -48.605 -41.234  44.786  1.00  1.560          H  
ATOM   5830 2HA  GLY A 384     -47.743 -40.801  46.249  1.00  1.560          H  
ATOM   5831  N   LEU A 385     -47.966 -38.728  44.424  1.00  1.250          N  
ATOM   5832  CA  LEU A 385     -47.614 -37.495  43.738  1.00  1.180          C  
ATOM   5833  C   LEU A 385     -46.498 -36.654  44.373  1.00  1.220          C  
ATOM   5834  O   LEU A 385     -45.733 -36.002  43.660  1.00  1.320          O  
ATOM   5835  CB  LEU A 385     -48.861 -36.665  43.613  1.00  1.680          C  
ATOM   5836  CG  LEU A 385     -49.938 -37.191  42.719  1.00  1.680          C  
ATOM   5837  CD1 LEU A 385     -51.205 -36.365  42.888  1.00  1.680          C  
ATOM   5838  CD2 LEU A 385     -49.506 -37.112  41.321  1.00  1.680          C  
ATOM   5839  H   LEU A 385     -48.900 -38.862  44.834  1.00  1.500          H  
ATOM   5840  HA  LEU A 385     -47.252 -37.769  42.758  1.00  1.420          H  
ATOM   5841 1HB  LEU A 385     -49.281 -36.564  44.599  1.00  2.020          H  
ATOM   5842 2HB  LEU A 385     -48.557 -35.701  43.225  1.00  2.020          H  
ATOM   5843  HG  LEU A 385     -50.140 -38.193  42.984  1.00  2.020          H  
ATOM   5844 1HD1 LEU A 385     -51.993 -36.756  42.244  1.00  2.020          H  
ATOM   5845 2HD1 LEU A 385     -51.542 -36.419  43.926  1.00  2.020          H  
ATOM   5846 3HD1 LEU A 385     -51.006 -35.324  42.620  1.00  2.020          H  
ATOM   5847 1HD2 LEU A 385     -50.274 -37.504  40.713  1.00  2.020          H  
ATOM   5848 2HD2 LEU A 385     -49.333 -36.076  41.086  1.00  2.020          H  
ATOM   5849 3HD2 LEU A 385     -48.619 -37.670  41.149  1.00  2.020          H  
ATOM   5850  N   ILE A 386     -46.381 -36.651  45.697  1.00  1.220          N  
ATOM   5851  CA  ILE A 386     -45.352 -35.813  46.319  1.00  1.290          C  
ATOM   5852  C   ILE A 386     -43.918 -36.311  46.128  1.00  1.380          C  
ATOM   5853  O   ILE A 386     -43.012 -35.523  45.867  1.00  1.510          O  
ATOM   5854  CB  ILE A 386     -45.598 -35.598  47.828  1.00  1.780          C  
ATOM   5855  CG1 ILE A 386     -46.874 -34.767  48.006  1.00  1.780          C  
ATOM   5856  CG2 ILE A 386     -44.363 -34.888  48.485  1.00  1.780          C  
ATOM   5857  CD1 ILE A 386     -47.377 -34.687  49.422  1.00  1.780          C  
ATOM   5858  H   ILE A 386     -47.013 -37.223  46.272  1.00  1.460          H  
ATOM   5859  HA  ILE A 386     -45.417 -34.833  45.852  1.00  1.550          H  
ATOM   5860  HB  ILE A 386     -45.766 -36.568  48.315  1.00  2.130          H  
ATOM   5861 1HG1 ILE A 386     -46.697 -33.755  47.635  1.00  2.130          H  
ATOM   5862 2HG1 ILE A 386     -47.652 -35.224  47.413  1.00  2.130          H  
ATOM   5863 1HG2 ILE A 386     -44.535 -34.742  49.541  1.00  2.130          H  
ATOM   5864 2HG2 ILE A 386     -43.465 -35.487  48.379  1.00  2.130          H  
ATOM   5865 3HG2 ILE A 386     -44.204 -33.921  48.005  1.00  2.130          H  
ATOM   5866 1HD1 ILE A 386     -48.274 -34.098  49.442  1.00  2.130          H  
ATOM   5867 2HD1 ILE A 386     -47.585 -35.698  49.789  1.00  2.130          H  
ATOM   5868 3HD1 ILE A 386     -46.647 -34.220  50.062  1.00  2.130          H  
ATOM   5869  N   ASN A 387     -43.693 -37.602  46.333  1.00  1.410          N  
ATOM   5870  CA  ASN A 387     -42.348 -38.169  46.315  1.00  1.480          C  
ATOM   5871  C   ASN A 387     -41.897 -38.888  45.034  1.00  1.420          C  
ATOM   5872  O   ASN A 387     -40.902 -39.615  45.076  1.00  1.700          O  
ATOM   5873  CB  ASN A 387     -42.215 -39.117  47.495  1.00  2.040          C  
ATOM   5874  CG  ASN A 387     -42.248 -38.398  48.824  1.00  2.040          C  
ATOM   5875  OD1 ASN A 387     -41.644 -37.330  48.994  1.00  2.040          O  
ATOM   5876  ND2 ASN A 387     -42.950 -38.965  49.772  1.00  2.040          N  
ATOM   5877  H   ASN A 387     -44.481 -38.203  46.537  1.00  1.690          H  
ATOM   5878  HA  ASN A 387     -41.648 -37.346  46.463  1.00  1.780          H  
ATOM   5879 1HB  ASN A 387     -43.032 -39.845  47.468  1.00  2.450          H  
ATOM   5880 2HB  ASN A 387     -41.282 -39.676  47.422  1.00  2.450          H  
ATOM   5881 1HD2 ASN A 387     -43.013 -38.538  50.675  1.00  2.450          H  
ATOM   5882 2HD2 ASN A 387     -43.429 -39.829  49.600  1.00  2.450          H  
ATOM   5883  N   TYR A 388     -42.602 -38.727  43.916  1.00  1.280          N  
ATOM   5884  CA  TYR A 388     -42.199 -39.437  42.702  1.00  0.990          C  
ATOM   5885  C   TYR A 388     -42.722 -38.800  41.404  1.00  1.250          C  
ATOM   5886  O   TYR A 388     -43.462 -39.546  40.801  1.00  2.190          O  
ATOM   5887  CB  TYR A 388     -42.749 -40.888  42.886  1.00  1.500          C  
ATOM   5888  CG  TYR A 388     -42.503 -41.995  41.834  1.00  1.500          C  
ATOM   5889  CD1 TYR A 388     -41.262 -42.592  41.701  1.00  1.500          C  
ATOM   5890  CD2 TYR A 388     -43.574 -42.456  41.062  1.00  1.500          C  
ATOM   5891  CE1 TYR A 388     -41.087 -43.627  40.792  1.00  1.500          C  
ATOM   5892  CE2 TYR A 388     -43.401 -43.480  40.167  1.00  1.500          C  
ATOM   5893  CZ  TYR A 388     -42.163 -44.068  40.027  1.00  1.500          C  
ATOM   5894  OH  TYR A 388     -41.991 -45.097  39.128  1.00  1.500          O  
ATOM   5895  H   TYR A 388     -43.410 -38.112  43.915  1.00  1.540          H  
ATOM   5896  HA  TYR A 388     -41.110 -39.452  42.655  1.00  1.190          H  
ATOM   5897 1HB  TYR A 388     -42.373 -41.279  43.833  1.00  1.800          H  
ATOM   5898 2HB  TYR A 388     -43.830 -40.812  43.015  1.00  1.800          H  
ATOM   5899  HD1 TYR A 388     -40.426 -42.250  42.311  1.00  1.800          H  
ATOM   5900  HD2 TYR A 388     -44.556 -41.993  41.175  1.00  1.800          H  
ATOM   5901  HE1 TYR A 388     -40.110 -44.097  40.683  1.00  1.800          H  
ATOM   5902  HE2 TYR A 388     -44.244 -43.826  39.570  1.00  1.800          H  
ATOM   5903  HH  TYR A 388     -42.830 -45.301  38.708  1.00  1.800          H  
ATOM   5904  N   TYR A 389     -41.806 -38.276  40.612  1.00  1.050          N  
ATOM   5905  CA  TYR A 389     -42.289 -37.267  39.661  1.00  1.190          C  
ATOM   5906  C   TYR A 389     -42.719 -37.958  38.352  1.00  1.180          C  
ATOM   5907  O   TYR A 389     -43.149 -37.320  37.395  1.00  1.330          O  
ATOM   5908  CB  TYR A 389     -41.186 -36.248  39.385  1.00  1.610          C  
ATOM   5909  CG  TYR A 389     -40.826 -35.388  40.580  1.00  1.610          C  
ATOM   5910  CD1 TYR A 389     -39.819 -35.794  41.440  1.00  1.610          C  
ATOM   5911  CD2 TYR A 389     -41.476 -34.185  40.801  1.00  1.610          C  
ATOM   5912  CE1 TYR A 389     -39.477 -35.005  42.514  1.00  1.610          C  
ATOM   5913  CE2 TYR A 389     -41.122 -33.398  41.868  1.00  1.610          C  
ATOM   5914  CZ  TYR A 389     -40.136 -33.799  42.722  1.00  1.610          C  
ATOM   5915  OH  TYR A 389     -39.798 -33.002  43.787  1.00  1.610          O  
ATOM   5916  H   TYR A 389     -41.243 -38.977  40.135  1.00  1.260          H  
ATOM   5917  HA  TYR A 389     -43.156 -36.762  40.088  1.00  1.430          H  
ATOM   5918 1HB  TYR A 389     -40.285 -36.771  39.054  1.00  1.930          H  
ATOM   5919 2HB  TYR A 389     -41.497 -35.588  38.571  1.00  1.930          H  
ATOM   5920  HD1 TYR A 389     -39.300 -36.739  41.268  1.00  1.930          H  
ATOM   5921  HD2 TYR A 389     -42.261 -33.856  40.123  1.00  1.930          H  
ATOM   5922  HE1 TYR A 389     -38.689 -35.325  43.194  1.00  1.930          H  
ATOM   5923  HE2 TYR A 389     -41.619 -32.453  42.033  1.00  1.930          H  
ATOM   5924  HH  TYR A 389     -39.040 -33.377  44.239  1.00  1.930          H  
ATOM   5925  N   GLN A 390     -42.608 -39.279  38.353  1.00  1.090          N  
ATOM   5926  CA  GLN A 390     -42.931 -40.164  37.237  1.00  1.110          C  
ATOM   5927  C   GLN A 390     -44.407 -40.542  37.143  1.00  0.970          C  
ATOM   5928  O   GLN A 390     -44.812 -41.192  36.169  1.00  0.960          O  
ATOM   5929  CB  GLN A 390     -42.148 -41.462  37.334  1.00  1.550          C  
ATOM   5930  CG  GLN A 390     -40.666 -41.354  37.207  1.00  1.550          C  
ATOM   5931  CD  GLN A 390     -39.945 -41.041  38.523  1.00  1.550          C  
ATOM   5932  OE1 GLN A 390     -40.434 -40.339  39.435  1.00  1.550          O  
ATOM   5933  NE2 GLN A 390     -38.749 -41.605  38.636  1.00  1.550          N  
ATOM   5934  H   GLN A 390     -42.264 -39.692  39.226  1.00  1.310          H  
ATOM   5935  HA  GLN A 390     -42.658 -39.653  36.314  1.00  1.330          H  
ATOM   5936 1HB  GLN A 390     -42.331 -41.883  38.288  1.00  1.860          H  
ATOM   5937 2HB  GLN A 390     -42.506 -42.170  36.589  1.00  1.860          H  
ATOM   5938 1HG  GLN A 390     -40.294 -42.306  36.839  1.00  1.860          H  
ATOM   5939 2HG  GLN A 390     -40.430 -40.563  36.498  1.00  1.860          H  
ATOM   5940 1HE2 GLN A 390     -38.198 -41.465  39.456  1.00  1.860          H  
ATOM   5941 2HE2 GLN A 390     -38.395 -42.204  37.874  1.00  1.860          H  
ATOM   5942  N   THR A 391     -45.194 -40.138  38.137  1.00  0.950          N  
ATOM   5943  CA  THR A 391     -46.613 -40.486  38.229  1.00  0.910          C  
ATOM   5944  C   THR A 391     -47.387 -40.309  36.911  1.00  0.920          C  
ATOM   5945  O   THR A 391     -48.244 -41.136  36.595  1.00  0.940          O  
ATOM   5946  CB  THR A 391     -47.324 -39.682  39.327  1.00  1.290          C  
ATOM   5947  OG1 THR A 391     -46.675 -39.905  40.586  1.00  1.290          O  
ATOM   5948  CG2 THR A 391     -48.747 -40.183  39.433  1.00  1.290          C  
ATOM   5949  H   THR A 391     -44.741 -39.643  38.914  1.00  1.140          H  
ATOM   5950  HA  THR A 391     -46.673 -41.536  38.513  1.00  1.090          H  
ATOM   5951  HB  THR A 391     -47.310 -38.619  39.086  1.00  1.550          H  
ATOM   5952  HG1 THR A 391     -47.050 -39.331  41.257  1.00  1.550          H  
ATOM   5953 1HG2 THR A 391     -49.255 -39.650  40.195  1.00  1.550          H  
ATOM   5954 2HG2 THR A 391     -49.272 -40.043  38.507  1.00  1.550          H  
ATOM   5955 3HG2 THR A 391     -48.738 -41.231  39.678  1.00  1.550          H  
ATOM   5956  N   MET A 392     -47.146 -39.231  36.154  1.00  0.950          N  
ATOM   5957  CA  MET A 392     -47.896 -39.032  34.910  1.00  1.010          C  
ATOM   5958  C   MET A 392     -47.638 -40.167  33.901  1.00  0.990          C  
ATOM   5959  O   MET A 392     -48.475 -40.419  33.038  1.00  1.080          O  
ATOM   5960  CB  MET A 392     -47.619 -37.657  34.286  1.00  1.390          C  
ATOM   5961  CG  MET A 392     -48.562 -37.313  33.102  1.00  1.390          C  
ATOM   5962  SD  MET A 392     -48.387 -35.639  32.474  1.00  1.390          S  
ATOM   5963  CE  MET A 392     -49.517 -35.563  31.070  1.00  1.390          C  
ATOM   5964  H   MET A 392     -46.439 -38.561  36.437  1.00  1.140          H  
ATOM   5965  HA  MET A 392     -48.958 -39.065  35.153  1.00  1.210          H  
ATOM   5966 1HB  MET A 392     -47.729 -36.886  35.036  1.00  1.670          H  
ATOM   5967 2HB  MET A 392     -46.587 -37.620  33.923  1.00  1.670          H  
ATOM   5968 1HG  MET A 392     -48.426 -38.014  32.276  1.00  1.670          H  
ATOM   5969 2HG  MET A 392     -49.557 -37.405  33.468  1.00  1.670          H  
ATOM   5970 1HE  MET A 392     -49.469 -34.566  30.622  1.00  1.670          H  
ATOM   5971 2HE  MET A 392     -49.236 -36.312  30.327  1.00  1.670          H  
ATOM   5972 3HE  MET A 392     -50.527 -35.754  31.411  1.00  1.670          H  
ATOM   5973  N   SER A 393     -46.458 -40.804  33.947  1.00  0.950          N  
ATOM   5974  CA  SER A 393     -46.175 -41.885  33.016  1.00  0.970          C  
ATOM   5975  C   SER A 393     -46.798 -43.169  33.566  1.00  0.980          C  
ATOM   5976  O   SER A 393     -47.322 -44.002  32.823  1.00  1.070          O  
ATOM   5977  CB  SER A 393     -44.672 -42.054  32.847  1.00  1.350          C  
ATOM   5978  OG  SER A 393     -44.091 -40.911  32.276  1.00  1.350          O  
ATOM   5979  H   SER A 393     -45.753 -40.588  34.649  1.00  1.140          H  
ATOM   5980  HA  SER A 393     -46.627 -41.661  32.056  1.00  1.160          H  
ATOM   5981 1HB  SER A 393     -44.213 -42.257  33.814  1.00  1.620          H  
ATOM   5982 2HB  SER A 393     -44.480 -42.904  32.207  1.00  1.620          H  
ATOM   5983  HG  SER A 393     -43.159 -41.116  32.146  1.00  1.620          H  
ATOM   5984  N   MET A 394     -46.809 -43.299  34.902  1.00  0.980          N  
ATOM   5985  CA  MET A 394     -47.406 -44.476  35.544  1.00  1.010          C  
ATOM   5986  C   MET A 394     -48.898 -44.535  35.198  1.00  1.130          C  
ATOM   5987  O   MET A 394     -49.426 -45.582  34.778  1.00  1.320          O  
ATOM   5988  CB  MET A 394     -47.168 -44.445  37.070  1.00  1.400          C  
ATOM   5989  CG  MET A 394     -47.723 -45.667  37.898  1.00  1.400          C  
ATOM   5990  SD  MET A 394     -49.492 -45.584  38.412  1.00  1.400          S  
ATOM   5991  CE  MET A 394     -49.491 -44.358  39.744  1.00  1.400          C  
ATOM   5992  H   MET A 394     -46.325 -42.579  35.449  1.00  1.180          H  
ATOM   5993  HA  MET A 394     -46.933 -45.370  35.140  1.00  1.210          H  
ATOM   5994 1HB  MET A 394     -46.100 -44.363  37.260  1.00  1.680          H  
ATOM   5995 2HB  MET A 394     -47.629 -43.549  37.469  1.00  1.680          H  
ATOM   5996 1HG  MET A 394     -47.593 -46.576  37.309  1.00  1.680          H  
ATOM   5997 2HG  MET A 394     -47.122 -45.768  38.799  1.00  1.680          H  
ATOM   5998 1HE  MET A 394     -50.495 -44.228  40.133  1.00  1.680          H  
ATOM   5999 2HE  MET A 394     -48.839 -44.685  40.549  1.00  1.680          H  
ATOM   6000 3HE  MET A 394     -49.134 -43.420  39.363  1.00  1.680          H  
ATOM   6001  N   VAL A 395     -49.582 -43.394  35.313  1.00  1.080          N  
ATOM   6002  CA  VAL A 395     -50.989 -43.371  34.973  1.00  1.190          C  
ATOM   6003  C   VAL A 395     -51.156 -42.937  33.523  1.00  1.160          C  
ATOM   6004  O   VAL A 395     -51.604 -41.832  33.241  1.00  1.520          O  
ATOM   6005  CB  VAL A 395     -51.777 -42.413  35.887  1.00  1.620          C  
ATOM   6006  CG1 VAL A 395     -53.264 -42.503  35.582  1.00  1.620          C  
ATOM   6007  CG2 VAL A 395     -51.527 -42.760  37.314  1.00  1.620          C  
ATOM   6008  H   VAL A 395     -49.108 -42.553  35.656  1.00  1.300          H  
ATOM   6009  HA  VAL A 395     -51.396 -44.374  35.091  1.00  1.430          H  
ATOM   6010  HB  VAL A 395     -51.453 -41.388  35.702  1.00  1.950          H  
ATOM   6011 1HG1 VAL A 395     -53.793 -41.824  36.239  1.00  1.950          H  
ATOM   6012 2HG1 VAL A 395     -53.486 -42.244  34.556  1.00  1.950          H  
ATOM   6013 3HG1 VAL A 395     -53.595 -43.524  35.760  1.00  1.950          H  
ATOM   6014 1HG2 VAL A 395     -52.081 -42.087  37.936  1.00  1.950          H  
ATOM   6015 2HG2 VAL A 395     -51.851 -43.781  37.496  1.00  1.950          H  
ATOM   6016 3HG2 VAL A 395     -50.469 -42.666  37.526  1.00  1.950          H  
ATOM   6017  N   SER A 396     -50.819 -43.826  32.621  1.00  1.150          N  
ATOM   6018  CA  SER A 396     -50.956 -43.560  31.195  1.00  1.090          C  
ATOM   6019  C   SER A 396     -51.128 -44.876  30.475  1.00  1.160          C  
ATOM   6020  O   SER A 396     -50.723 -45.922  30.989  1.00  1.220          O  
ATOM   6021  CB  SER A 396     -49.757 -42.871  30.616  1.00  1.550          C  
ATOM   6022  OG  SER A 396     -48.661 -43.732  30.543  1.00  1.550          O  
ATOM   6023  H   SER A 396     -50.404 -44.682  32.991  1.00  1.380          H  
ATOM   6024  HA  SER A 396     -51.825 -42.931  31.027  1.00  1.310          H  
ATOM   6025 1HB  SER A 396     -50.005 -42.510  29.620  1.00  1.860          H  
ATOM   6026 2HB  SER A 396     -49.510 -42.007  31.230  1.00  1.860          H  
ATOM   6027  HG  SER A 396     -48.270 -43.768  31.435  1.00  1.860          H  
ATOM   6028  N   GLY A 397     -51.677 -44.827  29.261  1.00  1.190          N  
ATOM   6029  CA  GLY A 397     -51.817 -46.028  28.432  1.00  1.270          C  
ATOM   6030  C   GLY A 397     -50.487 -46.752  28.209  1.00  1.400          C  
ATOM   6031  O   GLY A 397     -50.395 -47.966  28.416  1.00  2.120          O  
ATOM   6032  H   GLY A 397     -52.035 -43.929  28.918  1.00  1.430          H  
ATOM   6033 1HA  GLY A 397     -52.524 -46.707  28.907  1.00  1.520          H  
ATOM   6034 2HA  GLY A 397     -52.246 -45.752  27.472  1.00  1.520          H  
ATOM   6035  N   PHE A 398     -49.478 -46.006  27.735  1.00  1.360          N  
ATOM   6036  CA  PHE A 398     -48.145 -46.529  27.471  1.00  1.420          C  
ATOM   6037  C   PHE A 398     -47.059 -45.650  28.111  1.00  1.300          C  
ATOM   6038  O   PHE A 398     -46.682 -44.616  27.550  1.00  1.220          O  
ATOM   6039  CB  PHE A 398     -47.878 -46.586  25.966  1.00  1.960          C  
ATOM   6040  CG  PHE A 398     -48.831 -47.430  25.201  1.00  1.960          C  
ATOM   6041  CD1 PHE A 398     -49.894 -46.838  24.557  1.00  1.960          C  
ATOM   6042  CD2 PHE A 398     -48.692 -48.800  25.132  1.00  1.960          C  
ATOM   6043  CE1 PHE A 398     -50.804 -47.585  23.853  1.00  1.960          C  
ATOM   6044  CE2 PHE A 398     -49.601 -49.562  24.429  1.00  1.960          C  
ATOM   6045  CZ  PHE A 398     -50.659 -48.953  23.787  1.00  1.960          C  
ATOM   6046  H   PHE A 398     -49.664 -45.023  27.564  1.00  1.630          H  
ATOM   6047  HA  PHE A 398     -48.074 -47.531  27.893  1.00  1.700          H  
ATOM   6048 1HB  PHE A 398     -47.944 -45.587  25.566  1.00  2.360          H  
ATOM   6049 2HB  PHE A 398     -46.873 -46.952  25.780  1.00  2.360          H  
ATOM   6050  HD1 PHE A 398     -49.996 -45.765  24.611  1.00  2.360          H  
ATOM   6051  HD2 PHE A 398     -47.859 -49.283  25.642  1.00  2.360          H  
ATOM   6052  HE1 PHE A 398     -51.638 -47.100  23.346  1.00  2.360          H  
ATOM   6053  HE2 PHE A 398     -49.486 -50.644  24.381  1.00  2.360          H  
ATOM   6054  HZ  PHE A 398     -51.378 -49.551  23.230  1.00  2.360          H  
ATOM   6055  N   ALA A 399     -46.473 -46.081  29.225  1.00  1.290          N  
ATOM   6056  CA  ALA A 399     -45.511 -45.205  29.896  1.00  1.210          C  
ATOM   6057  C   ALA A 399     -44.313 -44.788  29.003  1.00  1.120          C  
ATOM   6058  O   ALA A 399     -43.839 -43.653  29.157  1.00  1.040          O  
ATOM   6059  CB  ALA A 399     -45.016 -45.848  31.188  1.00  1.730          C  
ATOM   6060  H   ALA A 399     -46.772 -46.951  29.651  1.00  1.550          H  
ATOM   6061  HA  ALA A 399     -46.045 -44.291  30.173  1.00  1.450          H  
ATOM   6062 1HB  ALA A 399     -44.359 -45.161  31.707  1.00  2.070          H  
ATOM   6063 2HB  ALA A 399     -45.880 -46.065  31.821  1.00  2.070          H  
ATOM   6064 3HB  ALA A 399     -44.481 -46.761  31.009  1.00  2.070          H  
ATOM   6065  N   PRO A 400     -43.728 -45.656  28.123  1.00  1.150          N  
ATOM   6066  CA  PRO A 400     -42.647 -45.280  27.221  1.00  1.080          C  
ATOM   6067  C   PRO A 400     -43.045 -44.180  26.229  1.00  1.030          C  
ATOM   6068  O   PRO A 400     -42.180 -43.472  25.705  1.00  0.960          O  
ATOM   6069  CB  PRO A 400     -42.348 -46.594  26.485  1.00  1.620          C  
ATOM   6070  CG  PRO A 400     -42.837 -47.685  27.416  1.00  1.620          C  
ATOM   6071  CD  PRO A 400     -44.068 -47.110  28.061  1.00  1.620          C  
ATOM   6072  HA  PRO A 400     -41.779 -44.967  27.818  1.00  1.300          H  
ATOM   6073 1HB  PRO A 400     -42.868 -46.602  25.514  1.00  1.940          H  
ATOM   6074 2HB  PRO A 400     -41.272 -46.666  26.270  1.00  1.940          H  
ATOM   6075 1HG  PRO A 400     -43.041 -48.606  26.846  1.00  1.940          H  
ATOM   6076 2HG  PRO A 400     -42.056 -47.934  28.149  1.00  1.940          H  
ATOM   6077 1HD  PRO A 400     -44.916 -47.293  27.396  1.00  1.940          H  
ATOM   6078 2HD  PRO A 400     -44.193 -47.562  29.031  1.00  1.940          H  
ATOM   6079  N   LEU A 401     -44.355 -44.062  25.944  1.00  1.070          N  
ATOM   6080  CA  LEU A 401     -44.874 -43.053  25.038  1.00  1.030          C  
ATOM   6081  C   LEU A 401     -44.806 -41.720  25.723  1.00  0.940          C  
ATOM   6082  O   LEU A 401     -44.387 -40.723  25.131  1.00  0.890          O  
ATOM   6083  CB  LEU A 401     -46.294 -43.403  24.590  1.00  1.460          C  
ATOM   6084  CG  LEU A 401     -47.037 -42.446  23.633  1.00  1.460          C  
ATOM   6085  CD1 LEU A 401     -46.262 -42.218  22.330  1.00  1.460          C  
ATOM   6086  CD2 LEU A 401     -48.384 -43.099  23.343  1.00  1.460          C  
ATOM   6087  H   LEU A 401     -45.053 -44.643  26.405  1.00  1.280          H  
ATOM   6088  HA  LEU A 401     -44.231 -43.023  24.161  1.00  1.240          H  
ATOM   6089 1HB  LEU A 401     -46.273 -44.388  24.131  1.00  1.750          H  
ATOM   6090 2HB  LEU A 401     -46.912 -43.456  25.475  1.00  1.750          H  
ATOM   6091  HG  LEU A 401     -47.189 -41.479  24.118  1.00  1.750          H  
ATOM   6092 1HD1 LEU A 401     -46.837 -41.554  21.681  1.00  1.750          H  
ATOM   6093 2HD1 LEU A 401     -45.299 -41.752  22.544  1.00  1.750          H  
ATOM   6094 3HD1 LEU A 401     -46.101 -43.169  21.825  1.00  1.750          H  
ATOM   6095 1HD2 LEU A 401     -48.976 -42.478  22.694  1.00  1.750          H  
ATOM   6096 2HD2 LEU A 401     -48.227 -44.067  22.867  1.00  1.750          H  
ATOM   6097 3HD2 LEU A 401     -48.894 -43.241  24.266  1.00  1.750          H  
ATOM   6098  N   ILE A 402     -45.221 -41.713  26.992  1.00  0.950          N  
ATOM   6099  CA  ILE A 402     -45.206 -40.485  27.768  1.00  0.890          C  
ATOM   6100  C   ILE A 402     -43.758 -40.047  27.904  1.00  0.840          C  
ATOM   6101  O   ILE A 402     -43.452 -38.866  27.736  1.00  0.800          O  
ATOM   6102  CB  ILE A 402     -45.838 -40.623  29.170  1.00  1.270          C  
ATOM   6103  CG1 ILE A 402     -47.345 -41.024  29.080  1.00  1.270          C  
ATOM   6104  CG2 ILE A 402     -45.683 -39.282  29.974  1.00  1.270          C  
ATOM   6105  CD1 ILE A 402     -48.281 -40.107  28.324  1.00  1.270          C  
ATOM   6106  H   ILE A 402     -45.591 -42.592  27.373  1.00  1.140          H  
ATOM   6107  HA  ILE A 402     -45.733 -39.719  27.219  1.00  1.070          H  
ATOM   6108  HB  ILE A 402     -45.331 -41.422  29.712  1.00  1.520          H  
ATOM   6109 1HG1 ILE A 402     -47.407 -42.017  28.631  1.00  1.520          H  
ATOM   6110 2HG1 ILE A 402     -47.712 -41.075  30.090  1.00  1.520          H  
ATOM   6111 1HG2 ILE A 402     -46.119 -39.400  30.967  1.00  1.520          H  
ATOM   6112 2HG2 ILE A 402     -44.632 -39.029  30.082  1.00  1.520          H  
ATOM   6113 3HG2 ILE A 402     -46.187 -38.471  29.455  1.00  1.520          H  
ATOM   6114 1HD1 ILE A 402     -49.284 -40.514  28.368  1.00  1.520          H  
ATOM   6115 2HD1 ILE A 402     -48.288 -39.112  28.757  1.00  1.520          H  
ATOM   6116 3HD1 ILE A 402     -47.980 -40.048  27.289  1.00  1.520          H  
ATOM   6117  N   THR A 403     -42.856 -41.001  28.173  1.00  0.870          N  
ATOM   6118  CA  THR A 403     -41.440 -40.673  28.301  1.00  0.830          C  
ATOM   6119  C   THR A 403     -40.963 -39.988  27.018  1.00  0.800          C  
ATOM   6120  O   THR A 403     -40.264 -38.967  27.069  1.00  0.750          O  
ATOM   6121  CB  THR A 403     -40.584 -41.925  28.578  1.00  1.180          C  
ATOM   6122  OG1 THR A 403     -41.007 -42.542  29.812  1.00  1.180          O  
ATOM   6123  CG2 THR A 403     -39.104 -41.522  28.707  1.00  1.180          C  
ATOM   6124  H   THR A 403     -43.174 -41.960  28.330  1.00  1.040          H  
ATOM   6125  HA  THR A 403     -41.311 -39.983  29.124  1.00  1.000          H  
ATOM   6126  HB  THR A 403     -40.697 -42.636  27.763  1.00  1.410          H  
ATOM   6127  HG1 THR A 403     -41.899 -42.918  29.696  1.00  1.410          H  
ATOM   6128 1HG2 THR A 403     -38.516 -42.411  28.906  1.00  1.410          H  
ATOM   6129 2HG2 THR A 403     -38.754 -41.062  27.785  1.00  1.410          H  
ATOM   6130 3HG2 THR A 403     -38.982 -40.813  29.528  1.00  1.410          H  
ATOM   6131  N   ALA A 404     -41.313 -40.552  25.852  1.00  0.850          N  
ATOM   6132  CA  ALA A 404     -40.935 -39.926  24.595  1.00  0.850          C  
ATOM   6133  C   ALA A 404     -41.536 -38.525  24.491  1.00  0.820          C  
ATOM   6134  O   ALA A 404     -40.871 -37.603  24.011  1.00  0.790          O  
ATOM   6135  CB  ALA A 404     -41.398 -40.769  23.422  1.00  1.190          C  
ATOM   6136  H   ALA A 404     -41.822 -41.443  25.839  1.00  1.020          H  
ATOM   6137  HA  ALA A 404     -39.851 -39.838  24.571  1.00  1.020          H  
ATOM   6138 1HB  ALA A 404     -41.094 -40.298  22.490  1.00  1.430          H  
ATOM   6139 2HB  ALA A 404     -40.956 -41.762  23.495  1.00  1.430          H  
ATOM   6140 3HB  ALA A 404     -42.482 -40.855  23.446  1.00  1.430          H  
ATOM   6141  N   GLY A 405     -42.785 -38.370  24.961  1.00  0.820          N  
ATOM   6142  CA  GLY A 405     -43.504 -37.100  24.976  1.00  0.800          C  
ATOM   6143  C   GLY A 405     -42.781 -36.051  25.796  1.00  0.710          C  
ATOM   6144  O   GLY A 405     -42.693 -34.891  25.384  1.00  0.640          O  
ATOM   6145  H   GLY A 405     -43.285 -39.210  25.266  1.00  0.980          H  
ATOM   6146 1HA  GLY A 405     -43.642 -36.739  23.967  1.00  0.960          H  
ATOM   6147 2HA  GLY A 405     -44.488 -37.268  25.401  1.00  0.960          H  
ATOM   6148  N   ILE A 406     -42.205 -36.473  26.916  1.00  0.760          N  
ATOM   6149  CA  ILE A 406     -41.439 -35.591  27.769  1.00  0.690          C  
ATOM   6150  C   ILE A 406     -40.223 -35.094  27.045  1.00  0.660          C  
ATOM   6151  O   ILE A 406     -39.952 -33.887  27.047  1.00  0.630          O  
ATOM   6152  CB  ILE A 406     -40.972 -36.297  29.047  1.00  0.990          C  
ATOM   6153  CG1 ILE A 406     -42.168 -36.593  29.896  1.00  0.990          C  
ATOM   6154  CG2 ILE A 406     -39.952 -35.428  29.770  1.00  0.990          C  
ATOM   6155  CD1 ILE A 406     -41.966 -37.534  31.066  1.00  0.990          C  
ATOM   6156  H   ILE A 406     -42.385 -37.444  27.189  1.00  0.910          H  
ATOM   6157  HA  ILE A 406     -42.062 -34.739  28.037  1.00  0.830          H  
ATOM   6158  HB  ILE A 406     -40.513 -37.246  28.797  1.00  1.190          H  
ATOM   6159 1HG1 ILE A 406     -42.476 -35.684  30.253  1.00  1.190          H  
ATOM   6160 2HG1 ILE A 406     -42.951 -36.997  29.266  1.00  1.190          H  
ATOM   6161 1HG2 ILE A 406     -39.640 -35.939  30.647  1.00  1.190          H  
ATOM   6162 2HG2 ILE A 406     -39.070 -35.241  29.161  1.00  1.190          H  
ATOM   6163 3HG2 ILE A 406     -40.405 -34.474  30.037  1.00  1.190          H  
ATOM   6164 1HD1 ILE A 406     -42.909 -37.643  31.601  1.00  1.190          H  
ATOM   6165 2HD1 ILE A 406     -41.649 -38.498  30.712  1.00  1.190          H  
ATOM   6166 3HD1 ILE A 406     -41.219 -37.142  31.746  1.00  1.190          H  
ATOM   6167  N   PHE A 407     -39.482 -36.019  26.432  1.00  0.700          N  
ATOM   6168  CA  PHE A 407     -38.287 -35.648  25.708  1.00  0.710          C  
ATOM   6169  C   PHE A 407     -38.647 -34.724  24.557  1.00  0.710          C  
ATOM   6170  O   PHE A 407     -37.963 -33.727  24.331  1.00  0.700          O  
ATOM   6171  CB  PHE A 407     -37.574 -36.897  25.183  1.00  0.990          C  
ATOM   6172  CG  PHE A 407     -36.851 -37.765  26.234  1.00  0.990          C  
ATOM   6173  CD1 PHE A 407     -36.714 -39.132  26.019  1.00  0.990          C  
ATOM   6174  CD2 PHE A 407     -36.292 -37.243  27.405  1.00  0.990          C  
ATOM   6175  CE1 PHE A 407     -36.055 -39.932  26.923  1.00  0.990          C  
ATOM   6176  CE2 PHE A 407     -35.636 -38.049  28.279  1.00  0.990          C  
ATOM   6177  CZ  PHE A 407     -35.516 -39.385  28.048  1.00  0.990          C  
ATOM   6178  H   PHE A 407     -39.759 -37.008  26.502  1.00  0.840          H  
ATOM   6179  HA  PHE A 407     -37.633 -35.094  26.370  1.00  0.850          H  
ATOM   6180 1HB  PHE A 407     -38.310 -37.528  24.683  1.00  1.190          H  
ATOM   6181 2HB  PHE A 407     -36.846 -36.600  24.433  1.00  1.190          H  
ATOM   6182  HD1 PHE A 407     -37.138 -39.573  25.117  1.00  1.190          H  
ATOM   6183  HD2 PHE A 407     -36.358 -36.195  27.638  1.00  1.190          H  
ATOM   6184  HE1 PHE A 407     -35.959 -41.002  26.736  1.00  1.190          H  
ATOM   6185  HE2 PHE A 407     -35.201 -37.623  29.169  1.00  1.190          H  
ATOM   6186  HZ  PHE A 407     -34.990 -40.008  28.763  1.00  1.190          H  
ATOM   6187  N   GLY A 408     -39.739 -35.026  23.849  1.00  0.720          N  
ATOM   6188  CA  GLY A 408     -40.197 -34.207  22.745  1.00  0.720          C  
ATOM   6189  C   GLY A 408     -40.476 -32.792  23.219  1.00  0.660          C  
ATOM   6190  O   GLY A 408     -39.877 -31.835  22.729  1.00  0.650          O  
ATOM   6191  H   GLY A 408     -40.253 -35.884  24.061  1.00  0.860          H  
ATOM   6192 1HA  GLY A 408     -39.439 -34.200  21.966  1.00  0.860          H  
ATOM   6193 2HA  GLY A 408     -41.105 -34.645  22.328  1.00  0.860          H  
ATOM   6194  N   ALA A 409     -41.349 -32.647  24.216  1.00  0.630          N  
ATOM   6195  CA  ALA A 409     -41.722 -31.336  24.741  1.00  0.580          C  
ATOM   6196  C   ALA A 409     -40.530 -30.556  25.251  1.00  0.560          C  
ATOM   6197  O   ALA A 409     -40.387 -29.351  24.994  1.00  0.530          O  
ATOM   6198  CB  ALA A 409     -42.706 -31.535  25.882  1.00  0.830          C  
ATOM   6199  H   ALA A 409     -41.800 -33.481  24.605  1.00  0.760          H  
ATOM   6200  HA  ALA A 409     -42.180 -30.755  23.955  1.00  0.700          H  
ATOM   6201 1HB  ALA A 409     -42.997 -30.586  26.281  1.00  1.000          H  
ATOM   6202 2HB  ALA A 409     -43.579 -32.064  25.527  1.00  1.000          H  
ATOM   6203 3HB  ALA A 409     -42.228 -32.119  26.669  1.00  1.000          H  
ATOM   6204  N   THR A 410     -39.634 -31.248  25.919  1.00  0.580          N  
ATOM   6205  CA  THR A 410     -38.492 -30.618  26.508  1.00  0.560          C  
ATOM   6206  C   THR A 410     -37.493 -30.123  25.473  1.00  0.570          C  
ATOM   6207  O   THR A 410     -37.022 -28.981  25.554  1.00  0.530          O  
ATOM   6208  CB  THR A 410     -37.837 -31.603  27.461  1.00  0.790          C  
ATOM   6209  OG1 THR A 410     -38.780 -31.983  28.474  1.00  0.790          O  
ATOM   6210  CG2 THR A 410     -36.730 -30.959  28.086  1.00  0.790          C  
ATOM   6211  H   THR A 410     -39.775 -32.245  26.091  1.00  0.700          H  
ATOM   6212  HA  THR A 410     -38.837 -29.762  27.083  1.00  0.670          H  
ATOM   6213  HB  THR A 410     -37.503 -32.493  26.926  1.00  0.950          H  
ATOM   6214  HG1 THR A 410     -39.453 -32.565  28.062  1.00  0.950          H  
ATOM   6215 1HG2 THR A 410     -36.321 -31.641  28.761  1.00  0.950          H  
ATOM   6216 2HG2 THR A 410     -35.980 -30.664  27.358  1.00  0.950          H  
ATOM   6217 3HG2 THR A 410     -37.070 -30.085  28.614  1.00  0.950          H  
ATOM   6218  N   LEU A 411     -37.149 -30.980  24.511  1.00  0.650          N  
ATOM   6219  CA  LEU A 411     -36.174 -30.627  23.499  1.00  0.690          C  
ATOM   6220  C   LEU A 411     -36.749 -29.639  22.506  1.00  0.670          C  
ATOM   6221  O   LEU A 411     -36.012 -28.814  21.965  1.00  0.680          O  
ATOM   6222  CB  LEU A 411     -35.679 -31.880  22.774  1.00  0.950          C  
ATOM   6223  CG  LEU A 411     -34.835 -32.897  23.621  1.00  0.950          C  
ATOM   6224  CD1 LEU A 411     -34.597 -34.140  22.772  1.00  0.950          C  
ATOM   6225  CD2 LEU A 411     -33.483 -32.267  24.072  1.00  0.950          C  
ATOM   6226  H   LEU A 411     -37.566 -31.916  24.491  1.00  0.780          H  
ATOM   6227  HA  LEU A 411     -35.336 -30.144  23.988  1.00  0.830          H  
ATOM   6228 1HB  LEU A 411     -36.557 -32.417  22.403  1.00  1.140          H  
ATOM   6229 2HB  LEU A 411     -35.081 -31.573  21.919  1.00  1.140          H  
ATOM   6230  HG  LEU A 411     -35.402 -33.194  24.504  1.00  1.140          H  
ATOM   6231 1HD1 LEU A 411     -34.030 -34.870  23.340  1.00  1.140          H  
ATOM   6232 2HD1 LEU A 411     -35.560 -34.570  22.487  1.00  1.140          H  
ATOM   6233 3HD1 LEU A 411     -34.040 -33.871  21.877  1.00  1.140          H  
ATOM   6234 1HD2 LEU A 411     -32.917 -33.000  24.647  1.00  1.140          H  
ATOM   6235 2HD2 LEU A 411     -32.906 -31.980  23.197  1.00  1.140          H  
ATOM   6236 3HD2 LEU A 411     -33.653 -31.397  24.694  1.00  1.140          H  
ATOM   6237  N   SER A 412     -38.055 -29.726  22.237  1.00  0.670          N  
ATOM   6238  CA  SER A 412     -38.688 -28.831  21.287  1.00  0.670          C  
ATOM   6239  C   SER A 412     -38.601 -27.414  21.792  1.00  0.590          C  
ATOM   6240  O   SER A 412     -38.198 -26.501  21.062  1.00  0.590          O  
ATOM   6241  CB  SER A 412     -40.148 -29.161  21.172  1.00  0.940          C  
ATOM   6242  OG  SER A 412     -40.341 -30.386  20.641  1.00  0.940          O  
ATOM   6243  H   SER A 412     -38.631 -30.444  22.677  1.00  0.800          H  
ATOM   6244  HA  SER A 412     -38.189 -28.914  20.322  1.00  0.800          H  
ATOM   6245 1HB  SER A 412     -40.629 -29.103  22.148  1.00  1.130          H  
ATOM   6246 2HB  SER A 412     -40.593 -28.449  20.551  1.00  1.130          H  
ATOM   6247  HG  SER A 412     -40.049 -31.016  21.314  1.00  1.130          H  
ATOM   6248  N   SER A 413     -38.945 -27.240  23.065  1.00  0.550          N  
ATOM   6249  CA  SER A 413     -38.888 -25.946  23.695  1.00  0.490          C  
ATOM   6250  C   SER A 413     -37.450 -25.456  23.784  1.00  0.490          C  
ATOM   6251  O   SER A 413     -37.185 -24.285  23.503  1.00  0.500          O  
ATOM   6252  CB  SER A 413     -39.526 -26.004  25.038  1.00  0.710          C  
ATOM   6253  OG  SER A 413     -39.469 -24.755  25.665  1.00  0.710          O  
ATOM   6254  H   SER A 413     -39.297 -28.034  23.607  1.00  0.660          H  
ATOM   6255  HA  SER A 413     -39.454 -25.241  23.085  1.00  0.590          H  
ATOM   6256 1HB  SER A 413     -40.568 -26.320  24.938  1.00  0.850          H  
ATOM   6257 2HB  SER A 413     -39.017 -26.754  25.619  1.00  0.850          H  
ATOM   6258  HG  SER A 413     -39.746 -24.907  26.587  1.00  0.850          H  
ATOM   6259  N   ALA A 414     -36.506 -26.328  24.207  1.00  0.510          N  
ATOM   6260  CA  ALA A 414     -35.116 -25.903  24.321  1.00  0.530          C  
ATOM   6261  C   ALA A 414     -34.540 -25.454  22.975  1.00  0.600          C  
ATOM   6262  O   ALA A 414     -33.868 -24.421  22.921  1.00  0.600          O  
ATOM   6263  CB  ALA A 414     -34.257 -27.023  24.877  1.00  0.730          C  
ATOM   6264  H   ALA A 414     -36.759 -27.281  24.486  1.00  0.610          H  
ATOM   6265  HA  ALA A 414     -35.086 -25.058  25.008  1.00  0.640          H  
ATOM   6266 1HB  ALA A 414     -33.238 -26.671  24.987  1.00  0.880          H  
ATOM   6267 2HB  ALA A 414     -34.625 -27.346  25.831  1.00  0.880          H  
ATOM   6268 3HB  ALA A 414     -34.280 -27.865  24.187  1.00  0.880          H  
ATOM   6269  N   LEU A 415     -34.824 -26.184  21.875  1.00  0.680          N  
ATOM   6270  CA  LEU A 415     -34.312 -25.749  20.576  1.00  0.740          C  
ATOM   6271  C   LEU A 415     -34.932 -24.435  20.180  1.00  0.640          C  
ATOM   6272  O   LEU A 415     -34.230 -23.519  19.736  1.00  0.670          O  
ATOM   6273  CB  LEU A 415     -34.598 -26.776  19.459  1.00  1.010          C  
ATOM   6274  CG  LEU A 415     -33.778 -28.096  19.437  1.00  1.010          C  
ATOM   6275  CD1 LEU A 415     -34.412 -29.068  18.426  1.00  1.010          C  
ATOM   6276  CD2 LEU A 415     -32.294 -27.789  18.993  1.00  1.010          C  
ATOM   6277  H   LEU A 415     -35.368 -27.049  21.944  1.00  0.820          H  
ATOM   6278  HA  LEU A 415     -33.239 -25.604  20.662  1.00  0.890          H  
ATOM   6279 1HB  LEU A 415     -35.651 -27.057  19.537  1.00  1.210          H  
ATOM   6280 2HB  LEU A 415     -34.457 -26.280  18.494  1.00  1.210          H  
ATOM   6281  HG  LEU A 415     -33.801 -28.557  20.421  1.00  1.210          H  
ATOM   6282 1HD1 LEU A 415     -33.843 -29.997  18.404  1.00  1.210          H  
ATOM   6283 2HD1 LEU A 415     -35.442 -29.280  18.724  1.00  1.210          H  
ATOM   6284 3HD1 LEU A 415     -34.405 -28.611  17.433  1.00  1.210          H  
ATOM   6285 1HD2 LEU A 415     -31.732 -28.716  18.969  1.00  1.210          H  
ATOM   6286 2HD2 LEU A 415     -32.295 -27.338  17.995  1.00  1.210          H  
ATOM   6287 3HD2 LEU A 415     -31.815 -27.104  19.685  1.00  1.210          H  
ATOM   6288  N   ALA A 416     -36.243 -24.295  20.389  1.00  0.580          N  
ATOM   6289  CA  ALA A 416     -36.896 -23.064  20.013  1.00  0.550          C  
ATOM   6290  C   ALA A 416     -36.316 -21.882  20.780  1.00  0.530          C  
ATOM   6291  O   ALA A 416     -36.085 -20.814  20.198  1.00  0.580          O  
ATOM   6292  CB  ALA A 416     -38.378 -23.185  20.269  1.00  0.780          C  
ATOM   6293  H   ALA A 416     -36.808 -25.066  20.759  1.00  0.700          H  
ATOM   6294  HA  ALA A 416     -36.724 -22.902  18.949  1.00  0.660          H  
ATOM   6295 1HB  ALA A 416     -38.866 -22.268  19.958  1.00  0.940          H  
ATOM   6296 2HB  ALA A 416     -38.779 -24.025  19.704  1.00  0.940          H  
ATOM   6297 3HB  ALA A 416     -38.543 -23.353  21.333  1.00  0.940          H  
ATOM   6298  N   CYS A 417     -36.038 -22.083  22.079  1.00  0.490          N  
ATOM   6299  CA  CYS A 417     -35.479 -21.045  22.933  1.00  0.480          C  
ATOM   6300  C   CYS A 417     -34.062 -20.669  22.514  1.00  0.540          C  
ATOM   6301  O   CYS A 417     -33.702 -19.489  22.517  1.00  0.560          O  
ATOM   6302  CB  CYS A 417     -35.443 -21.503  24.396  1.00  0.680          C  
ATOM   6303  SG  CYS A 417     -37.042 -21.671  25.204  1.00  0.680          S  
ATOM   6304  H   CYS A 417     -36.286 -22.983  22.499  1.00  0.590          H  
ATOM   6305  HA  CYS A 417     -36.115 -20.164  22.860  1.00  0.580          H  
ATOM   6306 1HB  CYS A 417     -34.960 -22.471  24.448  1.00  0.810          H  
ATOM   6307 2HB  CYS A 417     -34.850 -20.803  24.980  1.00  0.810          H  
ATOM   6308  HG  CYS A 417     -37.408 -22.799  24.524  1.00  0.810          H  
ATOM   6309  N   LEU A 418     -33.250 -21.662  22.140  1.00  0.580          N  
ATOM   6310  CA  LEU A 418     -31.866 -21.401  21.773  1.00  0.640          C  
ATOM   6311  C   LEU A 418     -31.783 -20.579  20.495  1.00  0.690          C  
ATOM   6312  O   LEU A 418     -31.013 -19.610  20.423  1.00  0.740          O  
ATOM   6313  CB  LEU A 418     -31.121 -22.753  21.654  1.00  0.870          C  
ATOM   6314  CG  LEU A 418     -29.595 -22.753  21.311  1.00  0.870          C  
ATOM   6315  CD1 LEU A 418     -28.786 -21.968  22.381  1.00  0.870          C  
ATOM   6316  CD2 LEU A 418     -29.112 -24.215  21.264  1.00  0.870          C  
ATOM   6317  H   LEU A 418     -33.581 -22.631  22.204  1.00  0.700          H  
ATOM   6318  HA  LEU A 418     -31.416 -20.816  22.568  1.00  0.770          H  
ATOM   6319 1HB  LEU A 418     -31.249 -23.292  22.590  1.00  1.050          H  
ATOM   6320 2HB  LEU A 418     -31.626 -23.334  20.879  1.00  1.050          H  
ATOM   6321  HG  LEU A 418     -29.438 -22.288  20.351  1.00  1.050          H  
ATOM   6322 1HD1 LEU A 418     -27.722 -21.988  22.128  1.00  1.050          H  
ATOM   6323 2HD1 LEU A 418     -29.119 -20.932  22.412  1.00  1.050          H  
ATOM   6324 3HD1 LEU A 418     -28.929 -22.422  23.360  1.00  1.050          H  
ATOM   6325 1HD2 LEU A 418     -28.058 -24.236  21.027  1.00  1.050          H  
ATOM   6326 2HD2 LEU A 418     -29.270 -24.683  22.239  1.00  1.050          H  
ATOM   6327 3HD2 LEU A 418     -29.665 -24.770  20.507  1.00  1.050          H  
ATOM   6328  N   VAL A 419     -32.587 -20.947  19.495  1.00  0.720          N  
ATOM   6329  CA  VAL A 419     -32.580 -20.225  18.236  1.00  0.820          C  
ATOM   6330  C   VAL A 419     -33.151 -18.828  18.438  1.00  0.750          C  
ATOM   6331  O   VAL A 419     -32.567 -17.840  17.980  1.00  0.770          O  
ATOM   6332  CB  VAL A 419     -33.353 -21.003  17.152  1.00  1.110          C  
ATOM   6333  CG1 VAL A 419     -33.479 -20.158  15.872  1.00  1.110          C  
ATOM   6334  CG2 VAL A 419     -32.615 -22.326  16.858  1.00  1.110          C  
ATOM   6335  H   VAL A 419     -33.200 -21.762  19.620  1.00  0.860          H  
ATOM   6336  HA  VAL A 419     -31.557 -20.118  17.903  1.00  0.980          H  
ATOM   6337  HB  VAL A 419     -34.361 -21.224  17.518  1.00  1.330          H  
ATOM   6338 1HG1 VAL A 419     -34.029 -20.726  15.123  1.00  1.330          H  
ATOM   6339 2HG1 VAL A 419     -34.011 -19.233  16.083  1.00  1.330          H  
ATOM   6340 3HG1 VAL A 419     -32.486 -19.926  15.494  1.00  1.330          H  
ATOM   6341 1HG2 VAL A 419     -33.163 -22.897  16.102  1.00  1.330          H  
ATOM   6342 2HG2 VAL A 419     -31.617 -22.114  16.495  1.00  1.330          H  
ATOM   6343 3HG2 VAL A 419     -32.548 -22.919  17.771  1.00  1.330          H  
ATOM   6344  N   SER A 420     -34.285 -18.733  19.138  1.00  0.680          N  
ATOM   6345  CA  SER A 420     -34.908 -17.447  19.377  1.00  0.630          C  
ATOM   6346  C   SER A 420     -33.997 -16.487  20.122  1.00  0.620          C  
ATOM   6347  O   SER A 420     -33.856 -15.334  19.703  1.00  0.650          O  
ATOM   6348  CB  SER A 420     -36.187 -17.619  20.160  1.00  0.900          C  
ATOM   6349  OG  SER A 420     -36.779 -16.376  20.418  1.00  0.900          O  
ATOM   6350  H   SER A 420     -34.755 -19.571  19.487  1.00  0.820          H  
ATOM   6351  HA  SER A 420     -35.151 -17.005  18.412  1.00  0.760          H  
ATOM   6352 1HB  SER A 420     -36.875 -18.249  19.598  1.00  1.080          H  
ATOM   6353 2HB  SER A 420     -35.972 -18.129  21.101  1.00  1.080          H  
ATOM   6354  HG  SER A 420     -37.611 -16.582  20.842  1.00  1.080          H  
ATOM   6355  N   ALA A 421     -33.352 -16.934  21.213  1.00  0.600          N  
ATOM   6356  CA  ALA A 421     -32.501 -16.022  21.965  1.00  0.610          C  
ATOM   6357  C   ALA A 421     -31.374 -15.485  21.101  1.00  0.690          C  
ATOM   6358  O   ALA A 421     -31.107 -14.279  21.112  1.00  0.710          O  
ATOM   6359  CB  ALA A 421     -31.899 -16.722  23.177  1.00  0.850          C  
ATOM   6360  H   ALA A 421     -33.477 -17.896  21.538  1.00  0.720          H  
ATOM   6361  HA  ALA A 421     -33.111 -15.184  22.296  1.00  0.730          H  
ATOM   6362 1HB  ALA A 421     -31.284 -16.021  23.739  1.00  1.020          H  
ATOM   6363 2HB  ALA A 421     -32.683 -17.094  23.811  1.00  1.020          H  
ATOM   6364 3HB  ALA A 421     -31.287 -17.561  22.841  1.00  1.020          H  
ATOM   6365  N   ALA A 422     -30.729 -16.358  20.309  1.00  0.740          N  
ATOM   6366  CA  ALA A 422     -29.631 -15.895  19.481  1.00  0.830          C  
ATOM   6367  C   ALA A 422     -30.110 -14.862  18.462  1.00  0.850          C  
ATOM   6368  O   ALA A 422     -29.439 -13.842  18.245  1.00  0.890          O  
ATOM   6369  CB  ALA A 422     -28.979 -17.075  18.792  1.00  1.130          C  
ATOM   6370  H   ALA A 422     -30.970 -17.357  20.313  1.00  0.890          H  
ATOM   6371  HA  ALA A 422     -28.895 -15.420  20.127  1.00  1.000          H  
ATOM   6372 1HB  ALA A 422     -28.138 -16.738  18.204  1.00  1.350          H  
ATOM   6373 2HB  ALA A 422     -28.635 -17.780  19.546  1.00  1.350          H  
ATOM   6374 3HB  ALA A 422     -29.711 -17.565  18.147  1.00  1.350          H  
ATOM   6375  N   LYS A 423     -31.289 -15.095  17.862  1.00  0.830          N  
ATOM   6376  CA  LYS A 423     -31.825 -14.157  16.887  1.00  0.880          C  
ATOM   6377  C   LYS A 423     -32.222 -12.822  17.500  1.00  0.830          C  
ATOM   6378  O   LYS A 423     -31.970 -11.782  16.885  1.00  0.870          O  
ATOM   6379  CB  LYS A 423     -32.987 -14.762  16.107  1.00  1.210          C  
ATOM   6380  CG  LYS A 423     -32.557 -15.837  15.100  1.00  1.210          C  
ATOM   6381  CD  LYS A 423     -33.743 -16.381  14.320  1.00  1.210          C  
ATOM   6382  CE  LYS A 423     -33.295 -17.371  13.237  1.00  1.210          C  
ATOM   6383  NZ  LYS A 423     -34.450 -17.888  12.449  1.00  1.210          N  
ATOM   6384  H   LYS A 423     -31.790 -15.973  18.051  1.00  1.000          H  
ATOM   6385  HA  LYS A 423     -31.038 -13.950  16.166  1.00  1.060          H  
ATOM   6386 1HB  LYS A 423     -33.686 -15.225  16.812  1.00  1.450          H  
ATOM   6387 2HB  LYS A 423     -33.523 -13.978  15.575  1.00  1.450          H  
ATOM   6388 1HG  LYS A 423     -31.827 -15.415  14.407  1.00  1.450          H  
ATOM   6389 2HG  LYS A 423     -32.081 -16.659  15.640  1.00  1.450          H  
ATOM   6390 1HD  LYS A 423     -34.421 -16.888  15.009  1.00  1.450          H  
ATOM   6391 2HD  LYS A 423     -34.278 -15.559  13.849  1.00  1.450          H  
ATOM   6392 1HE  LYS A 423     -32.605 -16.869  12.558  1.00  1.450          H  
ATOM   6393 2HE  LYS A 423     -32.778 -18.209  13.699  1.00  1.450          H  
ATOM   6394 1HZ  LYS A 423     -34.119 -18.528  11.736  1.00  1.450          H  
ATOM   6395 2HZ  LYS A 423     -35.095 -18.368  13.055  1.00  1.450          H  
ATOM   6396 3HZ  LYS A 423     -34.918 -17.114  12.004  1.00  1.450          H  
ATOM   6397  N   VAL A 424     -32.831 -12.819  18.691  1.00  0.750          N  
ATOM   6398  CA  VAL A 424     -33.191 -11.541  19.296  1.00  0.730          C  
ATOM   6399  C   VAL A 424     -31.918 -10.768  19.616  1.00  0.770          C  
ATOM   6400  O   VAL A 424     -31.856  -9.561  19.360  1.00  0.790          O  
ATOM   6401  CB  VAL A 424     -34.078 -11.678  20.543  1.00  1.030          C  
ATOM   6402  CG1 VAL A 424     -34.260 -10.270  21.229  1.00  1.030          C  
ATOM   6403  CG2 VAL A 424     -35.434 -12.233  20.129  1.00  1.030          C  
ATOM   6404  H   VAL A 424     -33.068 -13.711  19.143  1.00  0.900          H  
ATOM   6405  HA  VAL A 424     -33.763 -10.970  18.567  1.00  0.880          H  
ATOM   6406  HB  VAL A 424     -33.603 -12.358  21.254  1.00  1.240          H  
ATOM   6407 1HG1 VAL A 424     -34.894 -10.370  22.112  1.00  1.240          H  
ATOM   6408 2HG1 VAL A 424     -33.297  -9.864  21.537  1.00  1.240          H  
ATOM   6409 3HG1 VAL A 424     -34.726  -9.577  20.528  1.00  1.240          H  
ATOM   6410 1HG2 VAL A 424     -36.047 -12.335  20.998  1.00  1.240          H  
ATOM   6411 2HG2 VAL A 424     -35.908 -11.554  19.421  1.00  1.240          H  
ATOM   6412 3HG2 VAL A 424     -35.305 -13.209  19.661  1.00  1.240          H  
ATOM   6413  N   PHE A 425     -30.896 -11.440  20.174  1.00  0.780          N  
ATOM   6414  CA  PHE A 425     -29.661 -10.730  20.471  1.00  0.830          C  
ATOM   6415  C   PHE A 425     -29.114 -10.094  19.185  1.00  0.890          C  
ATOM   6416  O   PHE A 425     -28.696  -8.928  19.200  1.00  0.930          O  
ATOM   6417  CB  PHE A 425     -28.600 -11.650  21.114  1.00  1.140          C  
ATOM   6418  CG  PHE A 425     -28.785 -11.978  22.639  1.00  1.140          C  
ATOM   6419  CD1 PHE A 425     -28.924 -13.313  23.099  1.00  1.140          C  
ATOM   6420  CD2 PHE A 425     -28.799 -10.957  23.603  1.00  1.140          C  
ATOM   6421  CE1 PHE A 425     -29.067 -13.596  24.460  1.00  1.140          C  
ATOM   6422  CE2 PHE A 425     -28.941 -11.251  24.955  1.00  1.140          C  
ATOM   6423  CZ  PHE A 425     -29.074 -12.566  25.380  1.00  1.140          C  
ATOM   6424  H   PHE A 425     -30.988 -12.437  20.399  1.00  0.940          H  
ATOM   6425  HA  PHE A 425     -29.880  -9.936  21.171  1.00  1.000          H  
ATOM   6426 1HB  PHE A 425     -28.599 -12.600  20.572  1.00  1.370          H  
ATOM   6427 2HB  PHE A 425     -27.613 -11.208  20.980  1.00  1.370          H  
ATOM   6428  HD1 PHE A 425     -28.915 -14.131  22.377  1.00  1.370          H  
ATOM   6429  HD2 PHE A 425     -28.692  -9.920  23.286  1.00  1.370          H  
ATOM   6430  HE1 PHE A 425     -29.174 -14.628  24.796  1.00  1.370          H  
ATOM   6431  HE2 PHE A 425     -28.949 -10.446  25.688  1.00  1.370          H  
ATOM   6432  HZ  PHE A 425     -29.187 -12.782  26.443  1.00  1.370          H  
ATOM   6433  N   GLN A 426     -29.124 -10.830  18.060  1.00  0.920          N  
ATOM   6434  CA  GLN A 426     -28.661 -10.242  16.808  1.00  0.970          C  
ATOM   6435  C   GLN A 426     -29.510  -9.057  16.373  1.00  0.960          C  
ATOM   6436  O   GLN A 426     -28.962  -8.078  15.872  1.00  1.000          O  
ATOM   6437  CB  GLN A 426     -28.592 -11.264  15.676  1.00  1.340          C  
ATOM   6438  CG  GLN A 426     -28.076 -10.669  14.332  1.00  1.340          C  
ATOM   6439  CD  GLN A 426     -27.784 -11.732  13.295  1.00  1.340          C  
ATOM   6440  OE1 GLN A 426     -27.335 -12.803  13.676  1.00  1.340          O  
ATOM   6441  NE2 GLN A 426     -28.032 -11.465  12.018  1.00  1.340          N  
ATOM   6442  H   GLN A 426     -29.424 -11.811  18.083  1.00  1.100          H  
ATOM   6443  HA  GLN A 426     -27.647  -9.884  16.970  1.00  1.160          H  
ATOM   6444 1HB  GLN A 426     -27.939 -12.075  15.973  1.00  1.610          H  
ATOM   6445 2HB  GLN A 426     -29.584 -11.688  15.508  1.00  1.610          H  
ATOM   6446 1HG  GLN A 426     -28.848 -10.017  13.916  1.00  1.610          H  
ATOM   6447 2HG  GLN A 426     -27.172 -10.099  14.501  1.00  1.610          H  
ATOM   6448 1HE2 GLN A 426     -27.852 -12.196  11.307  1.00  1.610          H  
ATOM   6449 2HE2 GLN A 426     -28.414 -10.540  11.747  1.00  1.610          H  
ATOM   6450  N   CYS A 427     -30.831  -9.129  16.559  1.00  0.910          N  
ATOM   6451  CA  CYS A 427     -31.714  -8.042  16.139  1.00  0.910          C  
ATOM   6452  C   CYS A 427     -31.359  -6.751  16.892  1.00  0.910          C  
ATOM   6453  O   CYS A 427     -31.273  -5.669  16.297  1.00  0.930          O  
ATOM   6454  CB  CYS A 427     -33.160  -8.388  16.460  1.00  1.270          C  
ATOM   6455  SG  CYS A 427     -33.852  -9.756  15.529  1.00  1.270          S  
ATOM   6456  H   CYS A 427     -31.225  -9.998  16.931  1.00  1.090          H  
ATOM   6457  HA  CYS A 427     -31.596  -7.883  15.066  1.00  1.090          H  
ATOM   6458 1HB  CYS A 427     -33.278  -8.591  17.521  1.00  1.530          H  
ATOM   6459 2HB  CYS A 427     -33.739  -7.532  16.223  1.00  1.530          H  
ATOM   6460  HG  CYS A 427     -33.025 -10.702  16.035  1.00  1.530          H  
ATOM   6461  N   LEU A 428     -31.099  -6.887  18.198  1.00  0.880          N  
ATOM   6462  CA  LEU A 428     -30.697  -5.767  19.049  1.00  0.910          C  
ATOM   6463  C   LEU A 428     -29.370  -5.173  18.588  1.00  0.970          C  
ATOM   6464  O   LEU A 428     -29.155  -3.946  18.624  1.00  1.040          O  
ATOM   6465  CB  LEU A 428     -30.547  -6.274  20.492  1.00  1.260          C  
ATOM   6466  CG  LEU A 428     -31.835  -6.622  21.239  1.00  1.260          C  
ATOM   6467  CD1 LEU A 428     -31.502  -7.427  22.450  1.00  1.260          C  
ATOM   6468  CD2 LEU A 428     -32.485  -5.323  21.704  1.00  1.260          C  
ATOM   6469  H   LEU A 428     -31.234  -7.816  18.616  1.00  1.060          H  
ATOM   6470  HA  LEU A 428     -31.462  -4.997  18.988  1.00  1.090          H  
ATOM   6471 1HB  LEU A 428     -29.934  -7.169  20.474  1.00  1.510          H  
ATOM   6472 2HB  LEU A 428     -30.018  -5.518  21.068  1.00  1.510          H  
ATOM   6473  HG  LEU A 428     -32.513  -7.186  20.592  1.00  1.510          H  
ATOM   6474 1HD1 LEU A 428     -32.396  -7.654  22.996  1.00  1.510          H  
ATOM   6475 2HD1 LEU A 428     -31.027  -8.344  22.160  1.00  1.510          H  
ATOM   6476 3HD1 LEU A 428     -30.838  -6.854  23.049  1.00  1.510          H  
ATOM   6477 1HD2 LEU A 428     -33.394  -5.540  22.254  1.00  1.510          H  
ATOM   6478 2HD2 LEU A 428     -31.800  -4.780  22.353  1.00  1.510          H  
ATOM   6479 3HD2 LEU A 428     -32.719  -4.710  20.852  1.00  1.510          H  
ATOM   6480  N   CYS A 429     -28.465  -6.059  18.155  1.00  0.970          N  
ATOM   6481  CA  CYS A 429     -27.153  -5.661  17.671  1.00  1.020          C  
ATOM   6482  C   CYS A 429     -27.267  -4.897  16.358  1.00  1.050          C  
ATOM   6483  O   CYS A 429     -26.648  -3.839  16.198  1.00  1.090          O  
ATOM   6484  CB  CYS A 429     -26.288  -6.884  17.390  1.00  1.410          C  
ATOM   6485  SG  CYS A 429     -25.879  -7.832  18.807  1.00  1.410          S  
ATOM   6486  H   CYS A 429     -28.702  -7.052  18.222  1.00  1.160          H  
ATOM   6487  HA  CYS A 429     -26.685  -5.020  18.404  1.00  1.220          H  
ATOM   6488 1HB  CYS A 429     -26.767  -7.529  16.678  1.00  1.690          H  
ATOM   6489 2HB  CYS A 429     -25.352  -6.554  16.943  1.00  1.690          H  
ATOM   6490  HG  CYS A 429     -27.137  -8.257  19.058  1.00  1.690          H  
ATOM   6491  N   GLU A 430     -28.103  -5.399  15.434  1.00  1.040          N  
ATOM   6492  CA  GLU A 430     -28.279  -4.775  14.123  1.00  1.080          C  
ATOM   6493  C   GLU A 430     -28.805  -3.359  14.271  1.00  1.100          C  
ATOM   6494  O   GLU A 430     -28.369  -2.446  13.567  1.00  1.160          O  
ATOM   6495  CB  GLU A 430     -29.227  -5.595  13.234  1.00  1.500          C  
ATOM   6496  CG  GLU A 430     -28.670  -6.945  12.711  1.00  1.500          C  
ATOM   6497  CD  GLU A 430     -29.713  -7.717  11.923  1.00  1.500          C  
ATOM   6498  OE1 GLU A 430     -30.813  -7.217  11.847  1.00  1.500          O  
ATOM   6499  OE2 GLU A 430     -29.423  -8.783  11.389  1.00  1.500          O  
ATOM   6500  H   GLU A 430     -28.578  -6.285  15.629  1.00  1.250          H  
ATOM   6501  HA  GLU A 430     -27.308  -4.726  13.632  1.00  1.300          H  
ATOM   6502 1HB  GLU A 430     -30.135  -5.817  13.802  1.00  1.800          H  
ATOM   6503 2HB  GLU A 430     -29.523  -4.997  12.374  1.00  1.800          H  
ATOM   6504 1HG  GLU A 430     -27.817  -6.745  12.065  1.00  1.800          H  
ATOM   6505 2HG  GLU A 430     -28.320  -7.541  13.542  1.00  1.800          H  
ATOM   6506  N   ASP A 431     -29.682  -3.156  15.249  1.00  1.050          N  
ATOM   6507  CA  ASP A 431     -30.233  -1.841  15.498  1.00  1.100          C  
ATOM   6508  C   ASP A 431     -29.363  -0.956  16.370  1.00  1.180          C  
ATOM   6509  O   ASP A 431     -29.794   0.109  16.749  1.00  1.780          O  
ATOM   6510  CB  ASP A 431     -31.617  -1.918  16.131  1.00  1.520          C  
ATOM   6511  CG  ASP A 431     -32.717  -2.356  15.187  1.00  1.520          C  
ATOM   6512  OD1 ASP A 431     -32.590  -2.214  13.987  1.00  1.520          O  
ATOM   6513  OD2 ASP A 431     -33.714  -2.799  15.696  1.00  1.520          O  
ATOM   6514  H   ASP A 431     -30.039  -3.967  15.768  1.00  1.260          H  
ATOM   6515  HA  ASP A 431     -30.341  -1.344  14.535  1.00  1.320          H  
ATOM   6516 1HB  ASP A 431     -31.574  -2.631  16.964  1.00  1.820          H  
ATOM   6517 2HB  ASP A 431     -31.882  -0.949  16.549  1.00  1.820          H  
ATOM   6518  N   GLN A 432     -28.206  -1.399  16.810  1.00  1.130          N  
ATOM   6519  CA  GLN A 432     -27.340  -0.548  17.620  1.00  1.110          C  
ATOM   6520  C   GLN A 432     -28.064   0.212  18.725  1.00  1.110          C  
ATOM   6521  O   GLN A 432     -27.784   1.398  18.928  1.00  1.130          O  
ATOM   6522  CB  GLN A 432     -26.600   0.447  16.724  1.00  1.560          C  
ATOM   6523  CG  GLN A 432     -25.657  -0.210  15.760  1.00  1.560          C  
ATOM   6524  CD  GLN A 432     -24.433  -0.763  16.452  1.00  1.560          C  
ATOM   6525  OE1 GLN A 432     -23.573  -0.009  16.926  1.00  1.560          O  
ATOM   6526  NE2 GLN A 432     -24.346  -2.081  16.540  1.00  1.560          N  
ATOM   6527  H   GLN A 432     -27.862  -2.316  16.520  1.00  1.360          H  
ATOM   6528  HA  GLN A 432     -26.606  -1.193  18.103  1.00  1.330          H  
ATOM   6529 1HB  GLN A 432     -27.319   1.036  16.156  1.00  1.870          H  
ATOM   6530 2HB  GLN A 432     -26.021   1.134  17.340  1.00  1.870          H  
ATOM   6531 1HG  GLN A 432     -26.174  -1.038  15.266  1.00  1.870          H  
ATOM   6532 2HG  GLN A 432     -25.337   0.522  15.022  1.00  1.870          H  
ATOM   6533 1HE2 GLN A 432     -23.556  -2.488  16.985  1.00  1.870          H  
ATOM   6534 2HE2 GLN A 432     -25.085  -2.682  16.150  1.00  1.870          H  
ATOM   6535  N   LEU A 433     -28.952  -0.457  19.477  1.00  1.100          N  
ATOM   6536  CA  LEU A 433     -29.613   0.282  20.558  1.00  1.060          C  
ATOM   6537  C   LEU A 433     -28.641   0.421  21.696  1.00  1.070          C  
ATOM   6538  O   LEU A 433     -28.603   1.431  22.402  1.00  1.130          O  
ATOM   6539  CB  LEU A 433     -30.884  -0.417  21.049  1.00  1.500          C  
ATOM   6540  CG  LEU A 433     -32.064  -0.508  20.067  1.00  1.500          C  
ATOM   6541  CD1 LEU A 433     -33.161  -1.291  20.725  1.00  1.500          C  
ATOM   6542  CD2 LEU A 433     -32.559   0.860  19.699  1.00  1.500          C  
ATOM   6543  H   LEU A 433     -29.153  -1.442  19.258  1.00  1.320          H  
ATOM   6544  HA  LEU A 433     -29.850   1.283  20.211  1.00  1.270          H  
ATOM   6545 1HB  LEU A 433     -30.624  -1.432  21.319  1.00  1.800          H  
ATOM   6546 2HB  LEU A 433     -31.234   0.092  21.947  1.00  1.800          H  
ATOM   6547  HG  LEU A 433     -31.754  -1.037  19.165  1.00  1.800          H  
ATOM   6548 1HD1 LEU A 433     -34.011  -1.380  20.050  1.00  1.800          H  
ATOM   6549 2HD1 LEU A 433     -32.798  -2.280  20.979  1.00  1.800          H  
ATOM   6550 3HD1 LEU A 433     -33.471  -0.763  21.621  1.00  1.800          H  
ATOM   6551 1HD2 LEU A 433     -33.405   0.757  19.018  1.00  1.800          H  
ATOM   6552 2HD2 LEU A 433     -32.873   1.375  20.608  1.00  1.800          H  
ATOM   6553 3HD2 LEU A 433     -31.781   1.431  19.203  1.00  1.800          H  
ATOM   6554  N   TYR A 434     -27.842  -0.619  21.859  1.00  1.060          N  
ATOM   6555  CA  TYR A 434     -26.819  -0.673  22.868  1.00  1.090          C  
ATOM   6556  C   TYR A 434     -25.510  -0.994  22.161  1.00  1.140          C  
ATOM   6557  O   TYR A 434     -24.982  -2.069  22.411  1.00  1.150          O  
ATOM   6558  CB  TYR A 434     -27.147  -1.810  23.850  1.00  1.510          C  
ATOM   6559  CG  TYR A 434     -28.529  -1.717  24.460  1.00  1.510          C  
ATOM   6560  CD1 TYR A 434     -29.586  -2.412  23.867  1.00  1.510          C  
ATOM   6561  CD2 TYR A 434     -28.748  -0.961  25.583  1.00  1.510          C  
ATOM   6562  CE1 TYR A 434     -30.844  -2.330  24.401  1.00  1.510          C  
ATOM   6563  CE2 TYR A 434     -30.007  -0.874  26.115  1.00  1.510          C  
ATOM   6564  CZ  TYR A 434     -31.052  -1.555  25.529  1.00  1.510          C  
ATOM   6565  OH  TYR A 434     -32.300  -1.453  26.059  1.00  1.510          O  
ATOM   6566  H   TYR A 434     -27.964  -1.395  21.228  1.00  1.270          H  
ATOM   6567  HA  TYR A 434     -26.751   0.268  23.378  1.00  1.310          H  
ATOM   6568 1HB  TYR A 434     -27.070  -2.771  23.336  1.00  1.820          H  
ATOM   6569 2HB  TYR A 434     -26.417  -1.812  24.660  1.00  1.820          H  
ATOM   6570  HD1 TYR A 434     -29.412  -3.018  22.978  1.00  1.820          H  
ATOM   6571  HD2 TYR A 434     -27.925  -0.436  26.042  1.00  1.820          H  
ATOM   6572  HE1 TYR A 434     -31.665  -2.869  23.940  1.00  1.820          H  
ATOM   6573  HE2 TYR A 434     -30.184  -0.267  27.006  1.00  1.820          H  
ATOM   6574  HH  TYR A 434     -32.315  -0.744  26.719  1.00  1.820          H  
ATOM   6575  N   PRO A 435     -24.808  -0.034  21.525  1.00  1.190          N  
ATOM   6576  CA  PRO A 435     -23.666  -0.250  20.619  1.00  1.250          C  
ATOM   6577  C   PRO A 435     -22.585  -1.220  21.138  1.00  1.310          C  
ATOM   6578  O   PRO A 435     -21.952  -1.939  20.363  1.00  1.360          O  
ATOM   6579  CB  PRO A 435     -23.119   1.171  20.462  1.00  1.880          C  
ATOM   6580  CG  PRO A 435     -24.339   2.059  20.634  1.00  1.880          C  
ATOM   6581  CD  PRO A 435     -25.156   1.392  21.715  1.00  1.880          C  
ATOM   6582  HA  PRO A 435     -24.052  -0.604  19.649  1.00  1.500          H  
ATOM   6583 1HB  PRO A 435     -22.328   1.360  21.204  1.00  2.250          H  
ATOM   6584 2HB  PRO A 435     -22.661   1.278  19.465  1.00  2.250          H  
ATOM   6585 1HG  PRO A 435     -24.043   3.085  20.897  1.00  2.250          H  
ATOM   6586 2HG  PRO A 435     -24.895   2.121  19.679  1.00  2.250          H  
ATOM   6587 1HD  PRO A 435     -24.857   1.746  22.712  1.00  2.250          H  
ATOM   6588 2HD  PRO A 435     -26.204   1.594  21.505  1.00  2.250          H  
ATOM   6589  N   LEU A 436     -22.392  -1.290  22.449  1.00  1.320          N  
ATOM   6590  CA  LEU A 436     -21.404  -2.184  23.071  1.00  1.400          C  
ATOM   6591  C   LEU A 436     -21.625  -3.653  22.672  1.00  1.370          C  
ATOM   6592  O   LEU A 436     -20.692  -4.467  22.646  1.00  1.450          O  
ATOM   6593  CB  LEU A 436     -21.518  -2.060  24.595  1.00  1.930          C  
ATOM   6594  CG  LEU A 436     -21.107  -0.695  25.225  1.00  1.930          C  
ATOM   6595  CD1 LEU A 436     -21.484  -0.708  26.701  1.00  1.930          C  
ATOM   6596  CD2 LEU A 436     -19.603  -0.457  25.061  1.00  1.930          C  
ATOM   6597  H   LEU A 436     -22.929  -0.699  23.065  1.00  1.580          H  
ATOM   6598  HA  LEU A 436     -20.413  -1.894  22.734  1.00  1.680          H  
ATOM   6599 1HB  LEU A 436     -22.554  -2.252  24.871  1.00  2.310          H  
ATOM   6600 2HB  LEU A 436     -20.900  -2.835  25.047  1.00  2.310          H  
ATOM   6601  HG  LEU A 436     -21.655   0.113  24.740  1.00  2.310          H  
ATOM   6602 1HD1 LEU A 436     -21.216   0.246  27.154  1.00  2.310          H  
ATOM   6603 2HD1 LEU A 436     -22.560  -0.866  26.802  1.00  2.310          H  
ATOM   6604 3HD1 LEU A 436     -20.950  -1.512  27.209  1.00  2.310          H  
ATOM   6605 1HD2 LEU A 436     -19.339   0.497  25.517  1.00  2.310          H  
ATOM   6606 2HD2 LEU A 436     -19.052  -1.258  25.555  1.00  2.310          H  
ATOM   6607 3HD2 LEU A 436     -19.331  -0.430  24.012  1.00  2.310          H  
ATOM   6608  N   ILE A 437     -22.888  -3.995  22.428  1.00  1.250          N  
ATOM   6609  CA  ILE A 437     -23.346  -5.340  22.084  1.00  1.210          C  
ATOM   6610  C   ILE A 437     -23.007  -5.742  20.639  1.00  1.340          C  
ATOM   6611  O   ILE A 437     -23.136  -6.919  20.287  1.00  1.460          O  
ATOM   6612  CB  ILE A 437     -24.895  -5.461  22.249  1.00  1.710          C  
ATOM   6613  CG1 ILE A 437     -25.311  -6.978  22.447  1.00  1.710          C  
ATOM   6614  CG2 ILE A 437     -25.620  -4.863  20.987  1.00  1.710          C  
ATOM   6615  CD1 ILE A 437     -26.768  -7.207  22.866  1.00  1.710          C  
ATOM   6616  H   ILE A 437     -23.584  -3.248  22.466  1.00  1.500          H  
ATOM   6617  HA  ILE A 437     -22.862  -6.044  22.757  1.00  1.450          H  
ATOM   6618  HB  ILE A 437     -25.202  -4.903  23.133  1.00  2.050          H  
ATOM   6619 1HG1 ILE A 437     -25.145  -7.516  21.536  1.00  2.050          H  
ATOM   6620 2HG1 ILE A 437     -24.671  -7.406  23.217  1.00  2.050          H  
ATOM   6621 1HG2 ILE A 437     -26.695  -4.922  21.103  1.00  2.050          H  
ATOM   6622 2HG2 ILE A 437     -25.343  -3.833  20.852  1.00  2.050          H  
ATOM   6623 3HG2 ILE A 437     -25.335  -5.407  20.120  1.00  2.050          H  
ATOM   6624 1HD1 ILE A 437     -26.937  -8.274  22.988  1.00  2.050          H  
ATOM   6625 2HD1 ILE A 437     -26.951  -6.698  23.810  1.00  2.050          H  
ATOM   6626 3HD1 ILE A 437     -27.447  -6.825  22.108  1.00  2.050          H  
ATOM   6627  N   GLY A 438     -22.601  -4.775  19.792  1.00  1.360          N  
ATOM   6628  CA  GLY A 438     -22.423  -4.963  18.335  1.00  1.620          C  
ATOM   6629  C   GLY A 438     -21.647  -6.208  17.944  1.00  1.370          C  
ATOM   6630  O   GLY A 438     -21.935  -6.842  16.923  1.00  1.430          O  
ATOM   6631  H   GLY A 438     -22.446  -3.839  20.177  1.00  1.630          H  
ATOM   6632 1HA  GLY A 438     -23.408  -4.992  17.864  1.00  1.940          H  
ATOM   6633 2HA  GLY A 438     -21.917  -4.085  17.935  1.00  1.940          H  
ATOM   6634  N   PHE A 439     -20.685  -6.602  18.758  1.00  1.260          N  
ATOM   6635  CA  PHE A 439     -19.902  -7.807  18.529  1.00  1.190          C  
ATOM   6636  C   PHE A 439     -20.793  -9.008  18.188  1.00  1.170          C  
ATOM   6637  O   PHE A 439     -20.494  -9.810  17.291  1.00  1.190          O  
ATOM   6638  CB  PHE A 439     -19.107  -8.128  19.792  1.00  1.690          C  
ATOM   6639  CG  PHE A 439     -18.376  -9.420  19.767  1.00  1.690          C  
ATOM   6640  CD1 PHE A 439     -17.176  -9.568  19.101  1.00  1.690          C  
ATOM   6641  CD2 PHE A 439     -18.901 -10.501  20.444  1.00  1.690          C  
ATOM   6642  CE1 PHE A 439     -16.521 -10.780  19.119  1.00  1.690          C  
ATOM   6643  CE2 PHE A 439     -18.260 -11.699  20.467  1.00  1.690          C  
ATOM   6644  CZ  PHE A 439     -17.063 -11.843  19.806  1.00  1.690          C  
ATOM   6645  H   PHE A 439     -20.476  -6.026  19.566  1.00  1.510          H  
ATOM   6646  HA  PHE A 439     -19.221  -7.628  17.698  1.00  1.430          H  
ATOM   6647 1HB  PHE A 439     -18.389  -7.333  19.975  1.00  2.030          H  
ATOM   6648 2HB  PHE A 439     -19.789  -8.147  20.644  1.00  2.030          H  
ATOM   6649  HD1 PHE A 439     -16.749  -8.721  18.564  1.00  2.030          H  
ATOM   6650  HD2 PHE A 439     -19.841 -10.383  20.967  1.00  2.030          H  
ATOM   6651  HE1 PHE A 439     -15.574 -10.896  18.596  1.00  2.030          H  
ATOM   6652  HE2 PHE A 439     -18.695 -12.535  21.013  1.00  2.030          H  
ATOM   6653  HZ  PHE A 439     -16.542 -12.797  19.826  1.00  2.030          H  
ATOM   6654  N   PHE A 440     -21.906  -9.139  18.906  1.00  1.170          N  
ATOM   6655  CA  PHE A 440     -22.738 -10.317  18.799  1.00  1.160          C  
ATOM   6656  C   PHE A 440     -23.630 -10.322  17.566  1.00  1.130          C  
ATOM   6657  O   PHE A 440     -24.375 -11.276  17.338  1.00  1.110          O  
ATOM   6658  CB  PHE A 440     -23.579 -10.461  20.067  1.00  1.630          C  
ATOM   6659  CG  PHE A 440     -22.753 -10.759  21.264  1.00  1.630          C  
ATOM   6660  CD1 PHE A 440     -22.460  -9.753  22.173  1.00  1.630          C  
ATOM   6661  CD2 PHE A 440     -22.244 -12.020  21.487  1.00  1.630          C  
ATOM   6662  CE1 PHE A 440     -21.679 -10.009  23.273  1.00  1.630          C  
ATOM   6663  CE2 PHE A 440     -21.457 -12.279  22.582  1.00  1.630          C  
ATOM   6664  CZ  PHE A 440     -21.175 -11.274  23.478  1.00  1.630          C  
ATOM   6665  H   PHE A 440     -22.182  -8.411  19.571  1.00  1.400          H  
ATOM   6666  HA  PHE A 440     -22.075 -11.166  18.747  1.00  1.390          H  
ATOM   6667 1HB  PHE A 440     -24.105  -9.534  20.256  1.00  1.950          H  
ATOM   6668 2HB  PHE A 440     -24.319 -11.247  19.943  1.00  1.950          H  
ATOM   6669  HD1 PHE A 440     -22.853  -8.748  22.008  1.00  1.950          H  
ATOM   6670  HD2 PHE A 440     -22.470 -12.813  20.792  1.00  1.950          H  
ATOM   6671  HE1 PHE A 440     -21.456  -9.209  23.979  1.00  1.950          H  
ATOM   6672  HE2 PHE A 440     -21.061 -13.283  22.743  1.00  1.950          H  
ATOM   6673  HZ  PHE A 440     -20.555 -11.479  24.349  1.00  1.950          H  
ATOM   6674  N   GLY A 441     -23.511  -9.294  16.728  1.00  1.140          N  
ATOM   6675  CA  GLY A 441     -24.267  -9.190  15.497  1.00  1.130          C  
ATOM   6676  C   GLY A 441     -23.603  -9.987  14.367  1.00  1.220          C  
ATOM   6677  O   GLY A 441     -24.108 -10.008  13.241  1.00  1.280          O  
ATOM   6678  H   GLY A 441     -22.874  -8.528  16.961  1.00  1.370          H  
ATOM   6679 1HA  GLY A 441     -25.277  -9.553  15.666  1.00  1.360          H  
ATOM   6680 2HA  GLY A 441     -24.340  -8.142  15.211  1.00  1.360          H  
ATOM   6681  N   LYS A 442     -22.452 -10.634  14.658  1.00  1.290          N  
ATOM   6682  CA  LYS A 442     -21.717 -11.418  13.658  1.00  1.430          C  
ATOM   6683  C   LYS A 442     -22.281 -12.828  13.424  1.00  1.500          C  
ATOM   6684  O   LYS A 442     -22.165 -13.749  14.264  1.00  1.620          O  
ATOM   6685  CB  LYS A 442     -20.242 -11.510  14.056  1.00  1.950          C  
ATOM   6686  CG  LYS A 442     -19.375 -12.450  13.179  1.00  1.950          C  
ATOM   6687  CD  LYS A 442     -19.226 -11.952  11.741  1.00  1.950          C  
ATOM   6688  CE  LYS A 442     -18.315 -12.871  10.939  1.00  1.950          C  
ATOM   6689  NZ  LYS A 442     -18.201 -12.442   9.517  1.00  1.950          N  
ATOM   6690  H   LYS A 442     -22.057 -10.530  15.598  1.00  1.550          H  
ATOM   6691  HA  LYS A 442     -21.780 -10.880  12.713  1.00  1.720          H  
ATOM   6692 1HB  LYS A 442     -19.800 -10.514  14.013  1.00  2.340          H  
ATOM   6693 2HB  LYS A 442     -20.172 -11.839  15.087  1.00  2.340          H  
ATOM   6694 1HG  LYS A 442     -18.383 -12.514  13.623  1.00  2.340          H  
ATOM   6695 2HG  LYS A 442     -19.798 -13.457  13.166  1.00  2.340          H  
ATOM   6696 1HD  LYS A 442     -20.198 -11.940  11.249  1.00  2.340          H  
ATOM   6697 2HD  LYS A 442     -18.820 -10.943  11.738  1.00  2.340          H  
ATOM   6698 1HE  LYS A 442     -17.324 -12.872  11.388  1.00  2.340          H  
ATOM   6699 2HE  LYS A 442     -18.721 -13.884  10.970  1.00  2.340          H  
ATOM   6700 1HZ  LYS A 442     -17.595 -13.080   9.023  1.00  2.340          H  
ATOM   6701 2HZ  LYS A 442     -19.118 -12.451   9.086  1.00  2.340          H  
ATOM   6702 3HZ  LYS A 442     -17.820 -11.511   9.472  1.00  2.340          H  
ATOM   6703  N   GLY A 443     -22.864 -12.976  12.231  1.00  1.580          N  
ATOM   6704  CA  GLY A 443     -23.502 -14.200  11.795  1.00  1.640          C  
ATOM   6705  C   GLY A 443     -22.820 -14.848  10.592  1.00  1.590          C  
ATOM   6706  O   GLY A 443     -21.710 -14.459  10.216  1.00  1.750          O  
ATOM   6707  H   GLY A 443     -22.905 -12.168  11.623  1.00  1.900          H  
ATOM   6708 1HA  GLY A 443     -23.494 -14.897  12.620  1.00  1.970          H  
ATOM   6709 2HA  GLY A 443     -24.544 -13.991  11.557  1.00  1.970          H  
ATOM   6710  N   TYR A 444     -23.498 -15.818   9.958  1.00  1.420          N  
ATOM   6711  CA  TYR A 444     -22.915 -16.506   8.812  1.00  1.400          C  
ATOM   6712  C   TYR A 444     -23.911 -17.018   7.762  1.00  1.590          C  
ATOM   6713  O   TYR A 444     -25.098 -17.276   8.012  1.00  1.710          O  
ATOM   6714  CB  TYR A 444     -22.120 -17.712   9.322  1.00  1.970          C  
ATOM   6715  CG  TYR A 444     -22.976 -18.908   9.865  1.00  1.970          C  
ATOM   6716  CD1 TYR A 444     -23.136 -20.064   9.099  1.00  1.970          C  
ATOM   6717  CD2 TYR A 444     -23.610 -18.832  11.089  1.00  1.970          C  
ATOM   6718  CE1 TYR A 444     -23.882 -21.130   9.598  1.00  1.970          C  
ATOM   6719  CE2 TYR A 444     -24.352 -19.874  11.582  1.00  1.970          C  
ATOM   6720  CZ  TYR A 444     -24.484 -21.030  10.856  1.00  1.970          C  
ATOM   6721  OH  TYR A 444     -25.211 -22.088  11.375  1.00  1.970          O  
ATOM   6722  H   TYR A 444     -24.391 -16.104  10.348  1.00  1.700          H  
ATOM   6723  HA  TYR A 444     -22.240 -15.812   8.311  1.00  1.680          H  
ATOM   6724 1HB  TYR A 444     -21.488 -18.089   8.518  1.00  2.360          H  
ATOM   6725 2HB  TYR A 444     -21.457 -17.386  10.122  1.00  2.360          H  
ATOM   6726  HD1 TYR A 444     -22.660 -20.142   8.120  1.00  2.360          H  
ATOM   6727  HD2 TYR A 444     -23.527 -17.950  11.672  1.00  2.360          H  
ATOM   6728  HE1 TYR A 444     -23.990 -22.041   9.008  1.00  2.360          H  
ATOM   6729  HE2 TYR A 444     -24.830 -19.775  12.559  1.00  2.360          H  
ATOM   6730  HH  TYR A 444     -25.097 -22.889  10.828  1.00  2.360          H  
ATOM   6731  N   GLY A 445     -23.386 -17.220   6.561  1.00  1.910          N  
ATOM   6732  CA  GLY A 445     -24.151 -17.808   5.471  1.00  2.440          C  
ATOM   6733  C   GLY A 445     -25.100 -16.827   4.795  1.00  2.190          C  
ATOM   6734  O   GLY A 445     -25.246 -15.671   5.206  1.00  2.130          O  
ATOM   6735  H   GLY A 445     -22.420 -16.975   6.397  1.00  2.290          H  
ATOM   6736 1HA  GLY A 445     -23.459 -18.202   4.728  1.00  2.930          H  
ATOM   6737 2HA  GLY A 445     -24.715 -18.665   5.841  1.00  2.930          H  
ATOM   6738  N   LYS A 446     -25.804 -17.325   3.787  1.00  2.370          N  
ATOM   6739  CA  LYS A 446     -26.748 -16.535   2.997  1.00  2.450          C  
ATOM   6740  C   LYS A 446     -27.883 -15.960   3.835  1.00  2.280          C  
ATOM   6741  O   LYS A 446     -28.431 -14.911   3.500  1.00  2.460          O  
ATOM   6742  CB  LYS A 446     -27.283 -17.374   1.840  1.00  3.400          C  
ATOM   6743  CG  LYS A 446     -26.236 -17.630   0.747  1.00  3.400          C  
ATOM   6744  CD  LYS A 446     -26.747 -18.561  -0.352  1.00  3.400          C  
ATOM   6745  CE  LYS A 446     -25.666 -18.793  -1.423  1.00  3.400          C  
ATOM   6746  NZ  LYS A 446     -26.072 -19.813  -2.431  1.00  3.400          N  
ATOM   6747  H   LYS A 446     -25.640 -18.312   3.544  1.00  2.840          H  
ATOM   6748  HA  LYS A 446     -26.203 -15.692   2.571  1.00  2.940          H  
ATOM   6749 1HB  LYS A 446     -27.616 -18.342   2.219  1.00  4.080          H  
ATOM   6750 2HB  LYS A 446     -28.143 -16.878   1.392  1.00  4.080          H  
ATOM   6751 1HG  LYS A 446     -25.956 -16.677   0.299  1.00  4.080          H  
ATOM   6752 2HG  LYS A 446     -25.347 -18.065   1.194  1.00  4.080          H  
ATOM   6753 1HD  LYS A 446     -27.017 -19.522   0.090  1.00  4.080          H  
ATOM   6754 2HD  LYS A 446     -27.631 -18.131  -0.819  1.00  4.080          H  
ATOM   6755 1HE  LYS A 446     -25.472 -17.853  -1.935  1.00  4.080          H  
ATOM   6756 2HE  LYS A 446     -24.753 -19.123  -0.943  1.00  4.080          H  
ATOM   6757 1HZ  LYS A 446     -25.326 -19.930  -3.109  1.00  4.080          H  
ATOM   6758 2HZ  LYS A 446     -26.238 -20.699  -1.971  1.00  4.080          H  
ATOM   6759 3HZ  LYS A 446     -26.913 -19.514  -2.900  1.00  4.080          H  
ATOM   6760  N   ASN A 447     -28.251 -16.642   4.924  1.00  2.140          N  
ATOM   6761  CA  ASN A 447     -29.323 -16.160   5.776  1.00  1.970          C  
ATOM   6762  C   ASN A 447     -28.811 -15.345   6.979  1.00  1.750          C  
ATOM   6763  O   ASN A 447     -29.616 -14.956   7.826  1.00  2.120          O  
ATOM   6764  CB  ASN A 447     -30.156 -17.319   6.276  1.00  2.830          C  
ATOM   6765  CG  ASN A 447     -30.907 -18.020   5.185  1.00  2.830          C  
ATOM   6766  OD1 ASN A 447     -31.321 -17.437   4.175  1.00  2.830          O  
ATOM   6767  ND2 ASN A 447     -31.100 -19.297   5.383  1.00  2.830          N  
ATOM   6768  H   ASN A 447     -27.793 -17.509   5.167  1.00  2.570          H  
ATOM   6769  HA  ASN A 447     -29.959 -15.497   5.187  1.00  2.360          H  
ATOM   6770 1HB  ASN A 447     -29.506 -18.039   6.774  1.00  3.390          H  
ATOM   6771 2HB  ASN A 447     -30.869 -16.963   7.021  1.00  3.390          H  
ATOM   6772 1HD2 ASN A 447     -31.594 -19.856   4.716  1.00  3.390          H  
ATOM   6773 2HD2 ASN A 447     -30.770 -19.729   6.222  1.00  3.390          H  
ATOM   6774  N   LYS A 448     -27.484 -15.092   7.060  1.00  1.420          N  
ATOM   6775  CA  LYS A 448     -26.828 -14.327   8.150  1.00  1.280          C  
ATOM   6776  C   LYS A 448     -27.176 -14.800   9.567  1.00  1.190          C  
ATOM   6777  O   LYS A 448     -27.578 -13.992  10.414  1.00  1.130          O  
ATOM   6778  CB  LYS A 448     -27.180 -12.843   8.029  1.00  1.850          C  
ATOM   6779  CG  LYS A 448     -26.728 -12.197   6.731  1.00  1.850          C  
ATOM   6780  CD  LYS A 448     -27.066 -10.710   6.709  1.00  1.850          C  
ATOM   6781  CE  LYS A 448     -26.646 -10.061   5.394  1.00  1.850          C  
ATOM   6782  NZ  LYS A 448     -27.006  -8.613   5.345  1.00  1.850          N  
ATOM   6783  H   LYS A 448     -26.869 -15.418   6.312  1.00  1.700          H  
ATOM   6784  HA  LYS A 448     -25.750 -14.442   8.023  1.00  1.540          H  
ATOM   6785 1HB  LYS A 448     -28.259 -12.716   8.111  1.00  2.220          H  
ATOM   6786 2HB  LYS A 448     -26.722 -12.294   8.851  1.00  2.220          H  
ATOM   6787 1HG  LYS A 448     -25.653 -12.331   6.617  1.00  2.220          H  
ATOM   6788 2HG  LYS A 448     -27.227 -12.691   5.894  1.00  2.220          H  
ATOM   6789 1HD  LYS A 448     -28.143 -10.583   6.842  1.00  2.220          H  
ATOM   6790 2HD  LYS A 448     -26.556 -10.209   7.532  1.00  2.220          H  
ATOM   6791 1HE  LYS A 448     -25.569 -10.161   5.276  1.00  2.220          H  
ATOM   6792 2HE  LYS A 448     -27.141 -10.576   4.570  1.00  2.220          H  
ATOM   6793 1HZ  LYS A 448     -26.712  -8.222   4.461  1.00  2.220          H  
ATOM   6794 2HZ  LYS A 448     -28.007  -8.509   5.442  1.00  2.220          H  
ATOM   6795 3HZ  LYS A 448     -26.543  -8.124   6.099  1.00  2.220          H  
ATOM   6796  N   GLU A 449     -27.032 -16.091   9.838  1.00  1.220          N  
ATOM   6797  CA  GLU A 449     -27.430 -16.614  11.137  1.00  1.180          C  
ATOM   6798  C   GLU A 449     -26.412 -16.248  12.190  1.00  1.130          C  
ATOM   6799  O   GLU A 449     -25.230 -16.319  11.913  1.00  1.190          O  
ATOM   6800  CB  GLU A 449     -27.580 -18.128  11.055  1.00  1.670          C  
ATOM   6801  CG  GLU A 449     -28.690 -18.625  10.127  1.00  1.670          C  
ATOM   6802  CD  GLU A 449     -30.095 -18.351  10.614  1.00  1.670          C  
ATOM   6803  OE1 GLU A 449     -30.254 -17.820  11.690  1.00  1.670          O  
ATOM   6804  OE2 GLU A 449     -31.010 -18.758   9.937  1.00  1.670          O  
ATOM   6805  H   GLU A 449     -26.629 -16.699   9.121  1.00  1.460          H  
ATOM   6806  HA  GLU A 449     -28.393 -16.175  11.378  1.00  1.420          H  
ATOM   6807 1HB  GLU A 449     -26.660 -18.542  10.664  1.00  2.000          H  
ATOM   6808 2HB  GLU A 449     -27.722 -18.537  12.044  1.00  2.000          H  
ATOM   6809 1HG  GLU A 449     -28.564 -18.143   9.157  1.00  2.000          H  
ATOM   6810 2HG  GLU A 449     -28.564 -19.697   9.981  1.00  2.000          H  
ATOM   6811  N   PRO A 450     -26.791 -15.904  13.414  1.00  1.060          N  
ATOM   6812  CA  PRO A 450     -25.853 -15.521  14.431  1.00  1.020          C  
ATOM   6813  C   PRO A 450     -24.925 -16.667  14.714  1.00  1.080          C  
ATOM   6814  O   PRO A 450     -25.315 -17.829  14.563  1.00  1.420          O  
ATOM   6815  CB  PRO A 450     -26.761 -15.179  15.629  1.00  1.530          C  
ATOM   6816  CG  PRO A 450     -28.095 -15.841  15.342  1.00  1.530          C  
ATOM   6817  CD  PRO A 450     -28.202 -15.911  13.824  1.00  1.530          C  
ATOM   6818  HA  PRO A 450     -25.301 -14.627  14.106  1.00  1.220          H  
ATOM   6819 1HB  PRO A 450     -26.307 -15.569  16.547  1.00  1.840          H  
ATOM   6820 2HB  PRO A 450     -26.832 -14.098  15.754  1.00  1.840          H  
ATOM   6821 1HG  PRO A 450     -28.166 -16.795  15.818  1.00  1.840          H  
ATOM   6822 2HG  PRO A 450     -28.897 -15.226  15.771  1.00  1.840          H  
ATOM   6823 1HD  PRO A 450     -28.700 -16.852  13.537  1.00  1.840          H  
ATOM   6824 2HD  PRO A 450     -28.723 -15.023  13.427  1.00  1.840          H  
ATOM   6825  N   VAL A 451     -23.690 -16.325  15.056  1.00  1.180          N  
ATOM   6826  CA  VAL A 451     -22.688 -17.264  15.516  1.00  1.240          C  
ATOM   6827  C   VAL A 451     -22.421 -16.860  16.926  1.00  1.200          C  
ATOM   6828  O   VAL A 451     -22.640 -17.626  17.867  1.00  1.190          O  
ATOM   6829  CB  VAL A 451     -21.340 -17.173  14.761  1.00  1.710          C  
ATOM   6830  CG1 VAL A 451     -20.325 -18.165  15.384  1.00  1.710          C  
ATOM   6831  CG2 VAL A 451     -21.539 -17.473  13.344  1.00  1.710          C  
ATOM   6832  H   VAL A 451     -23.429 -15.338  15.029  1.00  1.420          H  
ATOM   6833  HA  VAL A 451     -23.080 -18.281  15.483  1.00  1.490          H  
ATOM   6834  HB  VAL A 451     -20.933 -16.168  14.856  1.00  2.050          H  
ATOM   6835 1HG1 VAL A 451     -19.377 -18.092  14.854  1.00  2.050          H  
ATOM   6836 2HG1 VAL A 451     -20.160 -17.933  16.436  1.00  2.050          H  
ATOM   6837 3HG1 VAL A 451     -20.712 -19.182  15.298  1.00  2.050          H  
ATOM   6838 1HG2 VAL A 451     -20.595 -17.402  12.808  1.00  2.050          H  
ATOM   6839 2HG2 VAL A 451     -21.932 -18.478  13.259  1.00  2.050          H  
ATOM   6840 3HG2 VAL A 451     -22.233 -16.763  12.937  1.00  2.050          H  
ATOM   6841  N   ARG A 452     -21.974 -15.608  17.068  1.00  1.200          N  
ATOM   6842  CA  ARG A 452     -21.590 -15.106  18.371  1.00  1.190          C  
ATOM   6843  C   ARG A 452     -22.790 -15.114  19.311  1.00  1.110          C  
ATOM   6844  O   ARG A 452     -22.634 -15.365  20.507  1.00  1.100          O  
ATOM   6845  CB  ARG A 452     -21.008 -13.715  18.249  1.00  1.670          C  
ATOM   6846  CG  ARG A 452     -19.714 -13.593  17.447  1.00  1.670          C  
ATOM   6847  CD  ARG A 452     -18.621 -14.442  17.962  1.00  1.670          C  
ATOM   6848  NE  ARG A 452     -17.367 -14.148  17.293  1.00  1.670          N  
ATOM   6849  CZ  ARG A 452     -16.236 -14.873  17.404  1.00  1.670          C  
ATOM   6850  NH1 ARG A 452     -16.205 -15.954  18.157  1.00  1.670          N  
ATOM   6851  NH2 ARG A 452     -15.151 -14.491  16.751  1.00  1.670          N  
ATOM   6852  H   ARG A 452     -21.877 -15.014  16.236  1.00  1.440          H  
ATOM   6853  HA  ARG A 452     -20.841 -15.766  18.793  1.00  1.430          H  
ATOM   6854 1HB  ARG A 452     -21.735 -13.093  17.742  1.00  2.000          H  
ATOM   6855 2HB  ARG A 452     -20.822 -13.294  19.231  1.00  2.000          H  
ATOM   6856 1HG  ARG A 452     -19.905 -13.884  16.413  1.00  2.000          H  
ATOM   6857 2HG  ARG A 452     -19.379 -12.551  17.474  1.00  2.000          H  
ATOM   6858 1HD  ARG A 452     -18.499 -14.300  19.030  1.00  2.000          H  
ATOM   6859 2HD  ARG A 452     -18.861 -15.478  17.752  1.00  2.000          H  
ATOM   6860  HE  ARG A 452     -17.337 -13.317  16.711  1.00  2.000          H  
ATOM   6861 1HH1 ARG A 452     -17.029 -16.251  18.656  1.00  2.000          H  
ATOM   6862 2HH1 ARG A 452     -15.353 -16.493  18.234  1.00  2.000          H  
ATOM   6863 1HH2 ARG A 452     -15.174 -13.662  16.173  1.00  2.000          H  
ATOM   6864 2HH2 ARG A 452     -14.298 -15.027  16.825  1.00  2.000          H  
ATOM   6865  N   GLY A 453     -23.979 -14.835  18.761  1.00  1.070          N  
ATOM   6866  CA  GLY A 453     -25.236 -14.837  19.502  1.00  1.000          C  
ATOM   6867  C   GLY A 453     -25.550 -16.213  20.107  1.00  1.000          C  
ATOM   6868  O   GLY A 453     -26.172 -16.291  21.173  1.00  0.970          O  
ATOM   6869  H   GLY A 453     -23.993 -14.592  17.782  1.00  1.280          H  
ATOM   6870 1HA  GLY A 453     -25.184 -14.094  20.298  1.00  1.200          H  
ATOM   6871 2HA  GLY A 453     -26.049 -14.532  18.842  1.00  1.200          H  
ATOM   6872  N   TYR A 454     -25.166 -17.306  19.422  1.00  1.040          N  
ATOM   6873  CA  TYR A 454     -25.432 -18.628  19.959  1.00  1.050          C  
ATOM   6874  C   TYR A 454     -24.410 -18.965  20.988  1.00  1.070          C  
ATOM   6875  O   TYR A 454     -24.728 -19.622  21.971  1.00  1.030          O  
ATOM   6876  CB  TYR A 454     -25.425 -19.721  18.917  1.00  1.470          C  
ATOM   6877  CG  TYR A 454     -26.633 -19.847  18.120  1.00  1.470          C  
ATOM   6878  CD1 TYR A 454     -26.684 -19.279  16.919  1.00  1.470          C  
ATOM   6879  CD2 TYR A 454     -27.693 -20.588  18.601  1.00  1.470          C  
ATOM   6880  CE1 TYR A 454     -27.789 -19.420  16.135  1.00  1.470          C  
ATOM   6881  CE2 TYR A 454     -28.814 -20.732  17.837  1.00  1.470          C  
ATOM   6882  CZ  TYR A 454     -28.858 -20.140  16.597  1.00  1.470          C  
ATOM   6883  OH  TYR A 454     -29.955 -20.253  15.818  1.00  1.470          O  
ATOM   6884  H   TYR A 454     -24.633 -17.245  18.558  1.00  1.250          H  
ATOM   6885  HA  TYR A 454     -26.408 -18.620  20.442  1.00  1.260          H  
ATOM   6886 1HB  TYR A 454     -24.577 -19.577  18.242  1.00  1.760          H  
ATOM   6887 2HB  TYR A 454     -25.281 -20.640  19.420  1.00  1.760          H  
ATOM   6888  HD1 TYR A 454     -25.833 -18.720  16.584  1.00  1.760          H  
ATOM   6889  HD2 TYR A 454     -27.631 -21.050  19.582  1.00  1.760          H  
ATOM   6890  HE1 TYR A 454     -27.815 -18.954  15.147  1.00  1.760          H  
ATOM   6891  HE2 TYR A 454     -29.657 -21.310  18.205  1.00  1.760          H  
ATOM   6892  HH  TYR A 454     -29.795 -19.803  14.980  1.00  1.760          H  
ATOM   6893  N   LEU A 455     -23.172 -18.536  20.765  1.00  1.130          N  
ATOM   6894  CA  LEU A 455     -22.122 -18.826  21.721  1.00  1.160          C  
ATOM   6895  C   LEU A 455     -22.474 -18.130  23.033  1.00  1.100          C  
ATOM   6896  O   LEU A 455     -22.266 -18.686  24.115  1.00  1.080          O  
ATOM   6897  CB  LEU A 455     -20.773 -18.364  21.171  1.00  1.610          C  
ATOM   6898  CG  LEU A 455     -20.257 -19.142  19.911  1.00  1.610          C  
ATOM   6899  CD1 LEU A 455     -19.010 -18.446  19.386  1.00  1.610          C  
ATOM   6900  CD2 LEU A 455     -19.969 -20.618  20.250  1.00  1.610          C  
ATOM   6901  H   LEU A 455     -22.964 -18.043  19.890  1.00  1.360          H  
ATOM   6902  HA  LEU A 455     -22.100 -19.893  21.909  1.00  1.390          H  
ATOM   6903 1HB  LEU A 455     -20.859 -17.314  20.902  1.00  1.930          H  
ATOM   6904 2HB  LEU A 455     -20.028 -18.457  21.957  1.00  1.930          H  
ATOM   6905  HG  LEU A 455     -21.014 -19.104  19.130  1.00  1.930          H  
ATOM   6906 1HD1 LEU A 455     -18.656 -18.961  18.493  1.00  1.930          H  
ATOM   6907 2HD1 LEU A 455     -19.248 -17.425  19.138  1.00  1.930          H  
ATOM   6908 3HD1 LEU A 455     -18.233 -18.464  20.147  1.00  1.930          H  
ATOM   6909 1HD2 LEU A 455     -19.613 -21.125  19.353  1.00  1.930          H  
ATOM   6910 2HD2 LEU A 455     -19.204 -20.674  21.026  1.00  1.930          H  
ATOM   6911 3HD2 LEU A 455     -20.866 -21.117  20.595  1.00  1.930          H  
ATOM   6912  N   LEU A 456     -23.052 -16.924  22.933  1.00  1.070          N  
ATOM   6913  CA  LEU A 456     -23.505 -16.190  24.099  1.00  1.020          C  
ATOM   6914  C   LEU A 456     -24.627 -16.943  24.791  1.00  0.940          C  
ATOM   6915  O   LEU A 456     -24.542 -17.200  25.992  1.00  0.930          O  
ATOM   6916  CB  LEU A 456     -24.018 -14.799  23.680  1.00  1.450          C  
ATOM   6917  CG  LEU A 456     -24.650 -13.875  24.782  1.00  1.450          C  
ATOM   6918  CD1 LEU A 456     -23.636 -13.566  25.872  1.00  1.450          C  
ATOM   6919  CD2 LEU A 456     -25.144 -12.574  24.117  1.00  1.450          C  
ATOM   6920  H   LEU A 456     -23.143 -16.492  22.010  1.00  1.280          H  
ATOM   6921  HA  LEU A 456     -22.668 -16.088  24.785  1.00  1.220          H  
ATOM   6922 1HB  LEU A 456     -23.208 -14.275  23.228  1.00  1.740          H  
ATOM   6923 2HB  LEU A 456     -24.776 -14.941  22.917  1.00  1.740          H  
ATOM   6924  HG  LEU A 456     -25.496 -14.381  25.234  1.00  1.740          H  
ATOM   6925 1HD1 LEU A 456     -24.101 -12.925  26.621  1.00  1.740          H  
ATOM   6926 2HD1 LEU A 456     -23.307 -14.488  26.351  1.00  1.740          H  
ATOM   6927 3HD1 LEU A 456     -22.780 -13.054  25.439  1.00  1.740          H  
ATOM   6928 1HD2 LEU A 456     -25.606 -11.928  24.867  1.00  1.740          H  
ATOM   6929 2HD2 LEU A 456     -24.310 -12.052  23.660  1.00  1.740          H  
ATOM   6930 3HD2 LEU A 456     -25.878 -12.816  23.352  1.00  1.740          H  
ATOM   6931  N   ALA A 457     -25.677 -17.319  24.037  1.00  0.880          N  
ATOM   6932  CA  ALA A 457     -26.813 -18.021  24.626  1.00  0.810          C  
ATOM   6933  C   ALA A 457     -26.370 -19.341  25.252  1.00  0.830          C  
ATOM   6934  O   ALA A 457     -26.872 -19.728  26.309  1.00  0.800          O  
ATOM   6935  CB  ALA A 457     -27.892 -18.255  23.575  1.00  1.160          C  
ATOM   6936  H   ALA A 457     -25.705 -17.078  23.041  1.00  1.060          H  
ATOM   6937  HA  ALA A 457     -27.226 -17.401  25.411  1.00  0.970          H  
ATOM   6938 1HB  ALA A 457     -28.747 -18.755  24.029  1.00  1.390          H  
ATOM   6939 2HB  ALA A 457     -28.208 -17.296  23.157  1.00  1.390          H  
ATOM   6940 3HB  ALA A 457     -27.485 -18.878  22.777  1.00  1.390          H  
ATOM   6941  N   TYR A 458     -25.425 -20.023  24.603  1.00  0.910          N  
ATOM   6942  CA  TYR A 458     -24.851 -21.269  25.069  1.00  0.940          C  
ATOM   6943  C   TYR A 458     -24.169 -21.055  26.404  1.00  0.960          C  
ATOM   6944  O   TYR A 458     -24.470 -21.742  27.376  1.00  0.930          O  
ATOM   6945  CB  TYR A 458     -23.878 -21.797  24.021  1.00  1.300          C  
ATOM   6946  CG  TYR A 458     -23.109 -23.007  24.390  1.00  1.300          C  
ATOM   6947  CD1 TYR A 458     -23.678 -24.252  24.294  1.00  1.300          C  
ATOM   6948  CD2 TYR A 458     -21.799 -22.870  24.807  1.00  1.300          C  
ATOM   6949  CE1 TYR A 458     -22.935 -25.357  24.607  1.00  1.300          C  
ATOM   6950  CE2 TYR A 458     -21.062 -23.981  25.124  1.00  1.300          C  
ATOM   6951  CZ  TYR A 458     -21.624 -25.229  25.021  1.00  1.300          C  
ATOM   6952  OH  TYR A 458     -20.862 -26.346  25.332  1.00  1.300          O  
ATOM   6953  H   TYR A 458     -25.085 -19.659  23.718  1.00  1.090          H  
ATOM   6954  HA  TYR A 458     -25.652 -21.993  25.209  1.00  1.130          H  
ATOM   6955 1HB  TYR A 458     -24.428 -22.015  23.107  1.00  1.560          H  
ATOM   6956 2HB  TYR A 458     -23.170 -21.023  23.779  1.00  1.560          H  
ATOM   6957  HD1 TYR A 458     -24.707 -24.358  23.959  1.00  1.560          H  
ATOM   6958  HD2 TYR A 458     -21.350 -21.878  24.878  1.00  1.560          H  
ATOM   6959  HE1 TYR A 458     -23.372 -26.318  24.528  1.00  1.560          H  
ATOM   6960  HE2 TYR A 458     -20.027 -23.874  25.449  1.00  1.560          H  
ATOM   6961  HH  TYR A 458     -21.361 -27.170  25.155  1.00  1.560          H  
ATOM   6962  N   ALA A 459     -23.273 -20.064  26.480  1.00  1.000          N  
ATOM   6963  CA  ALA A 459     -22.551 -19.791  27.713  1.00  1.040          C  
ATOM   6964  C   ALA A 459     -23.508 -19.465  28.851  1.00  0.980          C  
ATOM   6965  O   ALA A 459     -23.286 -19.882  29.997  1.00  1.000          O  
ATOM   6966  CB  ALA A 459     -21.596 -18.635  27.495  1.00  1.440          C  
ATOM   6967  H   ALA A 459     -23.058 -19.509  25.645  1.00  1.200          H  
ATOM   6968  HA  ALA A 459     -21.988 -20.683  27.982  1.00  1.250          H  
ATOM   6969 1HB  ALA A 459     -21.037 -18.442  28.408  1.00  1.730          H  
ATOM   6970 2HB  ALA A 459     -20.907 -18.886  26.688  1.00  1.730          H  
ATOM   6971 3HB  ALA A 459     -22.167 -17.745  27.218  1.00  1.730          H  
ATOM   6972  N   ILE A 460     -24.581 -18.731  28.532  1.00  0.920          N  
ATOM   6973  CA  ILE A 460     -25.574 -18.385  29.527  1.00  0.880          C  
ATOM   6974  C   ILE A 460     -26.249 -19.655  29.997  1.00  0.830          C  
ATOM   6975  O   ILE A 460     -26.285 -19.929  31.199  1.00  0.840          O  
ATOM   6976  CB  ILE A 460     -26.651 -17.429  28.946  1.00  1.250          C  
ATOM   6977  CG1 ILE A 460     -26.031 -16.042  28.613  1.00  1.250          C  
ATOM   6978  CG2 ILE A 460     -27.835 -17.283  29.962  1.00  1.250          C  
ATOM   6979  CD1 ILE A 460     -26.912 -15.154  27.711  1.00  1.250          C  
ATOM   6980  H   ILE A 460     -24.673 -18.382  27.571  1.00  1.100          H  
ATOM   6981  HA  ILE A 460     -25.081 -17.912  30.375  1.00  1.060          H  
ATOM   6982  HB  ILE A 460     -27.018 -17.839  28.018  1.00  1.500          H  
ATOM   6983 1HG1 ILE A 460     -25.860 -15.511  29.547  1.00  1.500          H  
ATOM   6984 2HG1 ILE A 460     -25.074 -16.187  28.129  1.00  1.500          H  
ATOM   6985 1HG2 ILE A 460     -28.594 -16.630  29.570  1.00  1.500          H  
ATOM   6986 2HG2 ILE A 460     -28.292 -18.249  30.165  1.00  1.500          H  
ATOM   6987 3HG2 ILE A 460     -27.451 -16.864  30.883  1.00  1.500          H  
ATOM   6988 1HD1 ILE A 460     -26.407 -14.207  27.535  1.00  1.500          H  
ATOM   6989 2HD1 ILE A 460     -27.072 -15.644  26.767  1.00  1.500          H  
ATOM   6990 3HD1 ILE A 460     -27.866 -14.964  28.172  1.00  1.500          H  
ATOM   6991  N   ALA A 461     -26.722 -20.471  29.051  1.00  0.790          N  
ATOM   6992  CA  ALA A 461     -27.415 -21.679  29.423  1.00  0.740          C  
ATOM   6993  C   ALA A 461     -26.526 -22.596  30.247  1.00  0.790          C  
ATOM   6994  O   ALA A 461     -26.969 -23.101  31.274  1.00  0.770          O  
ATOM   6995  CB  ALA A 461     -27.908 -22.416  28.186  1.00  1.060          C  
ATOM   6996  H   ALA A 461     -26.633 -20.220  28.063  1.00  0.950          H  
ATOM   6997  HA  ALA A 461     -28.267 -21.382  30.024  1.00  0.890          H  
ATOM   6998 1HB  ALA A 461     -28.460 -23.307  28.477  1.00  1.270          H  
ATOM   6999 2HB  ALA A 461     -28.558 -21.750  27.616  1.00  1.270          H  
ATOM   7000 3HB  ALA A 461     -27.053 -22.698  27.575  1.00  1.270          H  
ATOM   7001  N   VAL A 462     -25.250 -22.736  29.889  1.00  0.860          N  
ATOM   7002  CA  VAL A 462     -24.378 -23.619  30.648  1.00  0.900          C  
ATOM   7003  C   VAL A 462     -24.251 -23.132  32.077  1.00  0.920          C  
ATOM   7004  O   VAL A 462     -24.355 -23.933  33.011  1.00  0.930          O  
ATOM   7005  CB  VAL A 462     -22.994 -23.806  29.987  1.00  1.240          C  
ATOM   7006  CG1 VAL A 462     -22.048 -24.571  30.953  1.00  1.240          C  
ATOM   7007  CG2 VAL A 462     -23.158 -24.629  28.678  1.00  1.240          C  
ATOM   7008  H   VAL A 462     -24.910 -22.272  29.046  1.00  1.030          H  
ATOM   7009  HA  VAL A 462     -24.832 -24.599  30.672  1.00  1.080          H  
ATOM   7010  HB  VAL A 462     -22.560 -22.826  29.763  1.00  1.490          H  
ATOM   7011 1HG1 VAL A 462     -21.079 -24.708  30.476  1.00  1.490          H  
ATOM   7012 2HG1 VAL A 462     -21.909 -24.011  31.878  1.00  1.490          H  
ATOM   7013 3HG1 VAL A 462     -22.473 -25.540  31.188  1.00  1.490          H  
ATOM   7014 1HG2 VAL A 462     -22.187 -24.765  28.203  1.00  1.490          H  
ATOM   7015 2HG2 VAL A 462     -23.579 -25.598  28.924  1.00  1.490          H  
ATOM   7016 3HG2 VAL A 462     -23.822 -24.105  27.992  1.00  1.490          H  
ATOM   7017  N   ALA A 463     -24.079 -21.825  32.282  1.00  0.950          N  
ATOM   7018  CA  ALA A 463     -23.981 -21.323  33.646  1.00  0.990          C  
ATOM   7019  C   ALA A 463     -25.214 -21.728  34.457  1.00  0.950          C  
ATOM   7020  O   ALA A 463     -25.112 -22.059  35.642  1.00  0.980          O  
ATOM   7021  CB  ALA A 463     -23.855 -19.810  33.635  1.00  1.370          C  
ATOM   7022  H   ALA A 463     -23.962 -21.185  31.484  1.00  1.140          H  
ATOM   7023  HA  ALA A 463     -23.100 -21.763  34.111  1.00  1.190          H  
ATOM   7024 1HB  ALA A 463     -23.769 -19.442  34.653  1.00  1.640          H  
ATOM   7025 2HB  ALA A 463     -22.972 -19.526  33.063  1.00  1.640          H  
ATOM   7026 3HB  ALA A 463     -24.742 -19.381  33.166  1.00  1.640          H  
ATOM   7027  N   PHE A 464     -26.378 -21.717  33.809  1.00  0.870          N  
ATOM   7028  CA  PHE A 464     -27.613 -22.105  34.462  1.00  0.840          C  
ATOM   7029  C   PHE A 464     -27.820 -23.630  34.562  1.00  0.820          C  
ATOM   7030  O   PHE A 464     -28.505 -24.092  35.469  1.00  0.830          O  
ATOM   7031  CB  PHE A 464     -28.773 -21.388  33.804  1.00  1.190          C  
ATOM   7032  CG  PHE A 464     -28.819 -19.976  34.204  1.00  1.190          C  
ATOM   7033  CD1 PHE A 464     -28.444 -18.986  33.347  1.00  1.190          C  
ATOM   7034  CD2 PHE A 464     -29.201 -19.633  35.483  1.00  1.190          C  
ATOM   7035  CE1 PHE A 464     -28.439 -17.674  33.752  1.00  1.190          C  
ATOM   7036  CE2 PHE A 464     -29.192 -18.329  35.880  1.00  1.190          C  
ATOM   7037  CZ  PHE A 464     -28.815 -17.350  35.018  1.00  1.190          C  
ATOM   7038  H   PHE A 464     -26.388 -21.384  32.836  1.00  1.040          H  
ATOM   7039  HA  PHE A 464     -27.562 -21.733  35.482  1.00  1.010          H  
ATOM   7040 1HB  PHE A 464     -28.656 -21.431  32.724  1.00  1.430          H  
ATOM   7041 2HB  PHE A 464     -29.658 -21.837  34.059  1.00  1.430          H  
ATOM   7042  HD1 PHE A 464     -28.143 -19.242  32.347  1.00  1.430          H  
ATOM   7043  HD2 PHE A 464     -29.499 -20.414  36.185  1.00  1.430          H  
ATOM   7044  HE1 PHE A 464     -28.133 -16.892  33.066  1.00  1.430          H  
ATOM   7045  HE2 PHE A 464     -29.467 -18.067  36.877  1.00  1.430          H  
ATOM   7046  HZ  PHE A 464     -28.808 -16.312  35.343  1.00  1.430          H  
ATOM   7047  N   ILE A 465     -27.223 -24.412  33.655  1.00  0.820          N  
ATOM   7048  CA  ILE A 465     -27.280 -25.884  33.692  1.00  0.820          C  
ATOM   7049  C   ILE A 465     -26.562 -26.387  34.926  1.00  0.840          C  
ATOM   7050  O   ILE A 465     -27.011 -27.328  35.578  1.00  0.830          O  
ATOM   7051  CB  ILE A 465     -26.726 -26.559  32.424  1.00  1.150          C  
ATOM   7052  CG1 ILE A 465     -27.688 -26.262  31.251  1.00  1.150          C  
ATOM   7053  CG2 ILE A 465     -26.570 -28.089  32.657  1.00  1.150          C  
ATOM   7054  CD1 ILE A 465     -27.157 -26.569  29.899  1.00  1.150          C  
ATOM   7055  H   ILE A 465     -26.716 -23.954  32.895  1.00  0.980          H  
ATOM   7056  HA  ILE A 465     -28.324 -26.177  33.777  1.00  0.980          H  
ATOM   7057  HB  ILE A 465     -25.759 -26.132  32.182  1.00  1.380          H  
ATOM   7058 1HG1 ILE A 465     -28.602 -26.841  31.397  1.00  1.380          H  
ATOM   7059 2HG1 ILE A 465     -27.944 -25.233  31.282  1.00  1.380          H  
ATOM   7060 1HG2 ILE A 465     -26.181 -28.545  31.770  1.00  1.380          H  
ATOM   7061 2HG2 ILE A 465     -25.878 -28.288  33.474  1.00  1.380          H  
ATOM   7062 3HG2 ILE A 465     -27.541 -28.525  32.897  1.00  1.380          H  
ATOM   7063 1HD1 ILE A 465     -27.915 -26.311  29.162  1.00  1.380          H  
ATOM   7064 2HD1 ILE A 465     -26.278 -25.983  29.721  1.00  1.380          H  
ATOM   7065 3HD1 ILE A 465     -26.913 -27.620  29.806  1.00  1.380          H  
ATOM   7066  N   ILE A 466     -25.427 -25.763  35.236  1.00  0.870          N  
ATOM   7067  CA  ILE A 466     -24.652 -26.145  36.406  1.00  0.910          C  
ATOM   7068  C   ILE A 466     -25.549 -26.065  37.645  1.00  0.890          C  
ATOM   7069  O   ILE A 466     -25.439 -26.912  38.549  1.00  0.920          O  
ATOM   7070  CB  ILE A 466     -23.363 -25.322  36.556  1.00  1.260          C  
ATOM   7071  CG1 ILE A 466     -22.397 -25.597  35.316  1.00  1.260          C  
ATOM   7072  CG2 ILE A 466     -22.665 -25.651  37.901  1.00  1.260          C  
ATOM   7073  CD1 ILE A 466     -21.957 -27.063  35.074  1.00  1.260          C  
ATOM   7074  H   ILE A 466     -25.098 -25.026  34.600  1.00  1.040          H  
ATOM   7075  HA  ILE A 466     -24.365 -27.175  36.299  1.00  1.090          H  
ATOM   7076  HB  ILE A 466     -23.615 -24.256  36.530  1.00  1.510          H  
ATOM   7077 1HG1 ILE A 466     -22.889 -25.254  34.419  1.00  1.510          H  
ATOM   7078 2HG1 ILE A 466     -21.495 -25.002  35.460  1.00  1.510          H  
ATOM   7079 1HG2 ILE A 466     -21.762 -25.052  37.993  1.00  1.510          H  
ATOM   7080 2HG2 ILE A 466     -23.326 -25.420  38.734  1.00  1.510          H  
ATOM   7081 3HG2 ILE A 466     -22.404 -26.705  37.940  1.00  1.510          H  
ATOM   7082 1HD1 ILE A 466     -21.299 -27.092  34.206  1.00  1.510          H  
ATOM   7083 2HD1 ILE A 466     -21.420 -27.443  35.940  1.00  1.510          H  
ATOM   7084 3HD1 ILE A 466     -22.815 -27.695  34.875  1.00  1.510          H  
ATOM   7085  N   ILE A 467     -26.442 -25.069  37.718  1.00  0.850          N  
ATOM   7086  CA  ILE A 467     -27.368 -25.008  38.840  1.00  0.840          C  
ATOM   7087  C   ILE A 467     -28.434 -26.055  38.482  1.00  0.770          C  
ATOM   7088  O   ILE A 467     -29.556 -25.761  38.065  1.00  0.740          O  
ATOM   7089  CB  ILE A 467     -28.028 -23.609  38.927  1.00  1.180          C  
ATOM   7090  CG1 ILE A 467     -26.930 -22.509  39.046  1.00  1.180          C  
ATOM   7091  CG2 ILE A 467     -29.007 -23.555  40.119  1.00  1.180          C  
ATOM   7092  CD1 ILE A 467     -27.445 -21.076  38.877  1.00  1.180          C  
ATOM   7093  H   ILE A 467     -26.500 -24.392  36.964  1.00  1.020          H  
ATOM   7094  HA  ILE A 467     -26.870 -25.277  39.768  1.00  1.010          H  
ATOM   7095  HB  ILE A 467     -28.577 -23.421  38.001  1.00  1.420          H  
ATOM   7096 1HG1 ILE A 467     -26.450 -22.596  40.017  1.00  1.420          H  
ATOM   7097 2HG1 ILE A 467     -26.178 -22.677  38.272  1.00  1.420          H  
ATOM   7098 1HG2 ILE A 467     -29.479 -22.588  40.158  1.00  1.420          H  
ATOM   7099 2HG2 ILE A 467     -29.780 -24.309  40.010  1.00  1.420          H  
ATOM   7100 3HG2 ILE A 467     -28.465 -23.734  41.047  1.00  1.420          H  
ATOM   7101 1HD1 ILE A 467     -26.607 -20.385  38.960  1.00  1.420          H  
ATOM   7102 2HD1 ILE A 467     -27.896 -20.975  37.895  1.00  1.420          H  
ATOM   7103 3HD1 ILE A 467     -28.176 -20.836  39.636  1.00  1.420          H  
ATOM   7104  N   ALA A 468     -28.074 -27.299  38.739  1.00  0.800          N  
ATOM   7105  CA  ALA A 468     -28.771 -28.469  38.241  1.00  0.770          C  
ATOM   7106  C   ALA A 468     -30.030 -28.846  38.989  1.00  0.780          C  
ATOM   7107  O   ALA A 468     -30.133 -29.944  39.535  1.00  1.000          O  
ATOM   7108  CB  ALA A 468     -27.788 -29.621  38.262  1.00  1.090          C  
ATOM   7109  H   ALA A 468     -27.140 -27.394  39.126  1.00  0.960          H  
ATOM   7110  HA  ALA A 468     -29.055 -28.268  37.207  1.00  0.920          H  
ATOM   7111 1HB  ALA A 468     -28.232 -30.480  37.867  1.00  1.310          H  
ATOM   7112 2HB  ALA A 468     -26.925 -29.342  37.665  1.00  1.310          H  
ATOM   7113 3HB  ALA A 468     -27.477 -29.817  39.270  1.00  1.310          H  
ATOM   7114  N   GLU A 469     -30.998 -27.942  38.988  1.00  0.820          N  
ATOM   7115  CA  GLU A 469     -32.280 -28.199  39.622  1.00  0.800          C  
ATOM   7116  C   GLU A 469     -33.378 -27.371  38.963  1.00  0.750          C  
ATOM   7117  O   GLU A 469     -33.341 -26.130  39.005  1.00  0.740          O  
ATOM   7118  CB  GLU A 469     -32.203 -27.836  41.110  1.00  1.130          C  
ATOM   7119  CG  GLU A 469     -33.447 -28.181  41.932  1.00  1.130          C  
ATOM   7120  CD  GLU A 469     -33.331 -27.744  43.335  1.00  1.130          C  
ATOM   7121  OE1 GLU A 469     -32.394 -27.051  43.616  1.00  1.130          O  
ATOM   7122  OE2 GLU A 469     -34.173 -28.067  44.137  1.00  1.130          O  
ATOM   7123  H   GLU A 469     -30.794 -27.055  38.515  1.00  0.980          H  
ATOM   7124  HA  GLU A 469     -32.526 -29.257  39.507  1.00  0.960          H  
ATOM   7125 1HB  GLU A 469     -31.355 -28.354  41.561  1.00  1.350          H  
ATOM   7126 2HB  GLU A 469     -32.018 -26.770  41.208  1.00  1.350          H  
ATOM   7127 1HG  GLU A 469     -34.287 -27.697  41.504  1.00  1.350          H  
ATOM   7128 2HG  GLU A 469     -33.617 -29.255  41.894  1.00  1.350          H  
ATOM   7129  N   LEU A 470     -34.448 -28.029  38.497  1.00  0.720          N  
ATOM   7130  CA  LEU A 470     -35.541 -27.275  37.872  1.00  0.660          C  
ATOM   7131  C   LEU A 470     -36.171 -26.266  38.821  1.00  0.690          C  
ATOM   7132  O   LEU A 470     -36.575 -25.171  38.414  1.00  0.660          O  
ATOM   7133  CB  LEU A 470     -36.652 -28.203  37.374  1.00  0.950          C  
ATOM   7134  CG  LEU A 470     -36.356 -29.091  36.145  1.00  0.950          C  
ATOM   7135  CD1 LEU A 470     -37.496 -30.063  35.965  1.00  0.950          C  
ATOM   7136  CD2 LEU A 470     -36.215 -28.230  34.909  1.00  0.950          C  
ATOM   7137  H   LEU A 470     -34.453 -29.066  38.479  1.00  0.860          H  
ATOM   7138  HA  LEU A 470     -35.135 -26.747  37.026  1.00  0.790          H  
ATOM   7139 1HB  LEU A 470     -36.923 -28.863  38.188  1.00  1.140          H  
ATOM   7140 2HB  LEU A 470     -37.522 -27.593  37.135  1.00  1.140          H  
ATOM   7141  HG  LEU A 470     -35.447 -29.654  36.296  1.00  1.140          H  
ATOM   7142 1HD1 LEU A 470     -37.303 -30.687  35.118  1.00  1.140          H  
ATOM   7143 2HD1 LEU A 470     -37.579 -30.683  36.837  1.00  1.140          H  
ATOM   7144 3HD1 LEU A 470     -38.427 -29.522  35.813  1.00  1.140          H  
ATOM   7145 1HD2 LEU A 470     -36.041 -28.837  34.064  1.00  1.140          H  
ATOM   7146 2HD2 LEU A 470     -37.133 -27.673  34.757  1.00  1.140          H  
ATOM   7147 3HD2 LEU A 470     -35.385 -27.547  35.009  1.00  1.140          H  
ATOM   7148  N   ASN A 471     -36.214 -26.614  40.096  1.00  0.760          N  
ATOM   7149  CA  ASN A 471     -36.851 -25.782  41.084  1.00  0.800          C  
ATOM   7150  C   ASN A 471     -36.006 -24.587  41.548  1.00  0.830          C  
ATOM   7151  O   ASN A 471     -36.482 -23.768  42.338  1.00  0.880          O  
ATOM   7152  CB  ASN A 471     -37.248 -26.631  42.278  1.00  1.100          C  
ATOM   7153  CG  ASN A 471     -38.299 -27.700  41.953  1.00  1.100          C  
ATOM   7154  OD1 ASN A 471     -39.050 -27.661  40.966  1.00  1.100          O  
ATOM   7155  ND2 ASN A 471     -38.347 -28.686  42.811  1.00  1.100          N  
ATOM   7156  H   ASN A 471     -35.869 -27.523  40.371  1.00  0.910          H  
ATOM   7157  HA  ASN A 471     -37.728 -25.367  40.615  1.00  0.960          H  
ATOM   7158 1HB  ASN A 471     -36.363 -27.120  42.684  1.00  1.320          H  
ATOM   7159 2HB  ASN A 471     -37.641 -25.986  43.062  1.00  1.320          H  
ATOM   7160 1HD2 ASN A 471     -38.997 -29.436  42.708  1.00  1.320          H  
ATOM   7161 2HD2 ASN A 471     -37.718 -28.708  43.588  1.00  1.320          H  
ATOM   7162  N   THR A 472     -34.761 -24.473  41.069  1.00  0.800          N  
ATOM   7163  CA  THR A 472     -33.931 -23.318  41.415  1.00  0.820          C  
ATOM   7164  C   THR A 472     -33.863 -22.405  40.199  1.00  0.770          C  
ATOM   7165  O   THR A 472     -33.785 -21.183  40.339  1.00  0.770          O  
ATOM   7166  CB  THR A 472     -32.495 -23.675  41.903  1.00  1.140          C  
ATOM   7167  OG1 THR A 472     -32.544 -24.386  43.159  1.00  1.140          O  
ATOM   7168  CG2 THR A 472     -31.686 -22.382  42.126  1.00  1.140          C  
ATOM   7169  H   THR A 472     -34.392 -25.168  40.421  1.00  0.960          H  
ATOM   7170  HA  THR A 472     -34.413 -22.765  42.219  1.00  0.980          H  
ATOM   7171  HB  THR A 472     -31.997 -24.297  41.161  1.00  1.370          H  
ATOM   7172  HG1 THR A 472     -32.678 -25.351  43.038  1.00  1.370          H  
ATOM   7173 1HG2 THR A 472     -30.691 -22.643  42.478  1.00  1.370          H  
ATOM   7174 2HG2 THR A 472     -31.593 -21.817  41.204  1.00  1.370          H  
ATOM   7175 3HG2 THR A 472     -32.186 -21.770  42.875  1.00  1.370          H  
ATOM   7176  N   ILE A 473     -33.916 -22.993  39.005  1.00  0.720          N  
ATOM   7177  CA  ILE A 473     -33.891 -22.209  37.776  1.00  0.670          C  
ATOM   7178  C   ILE A 473     -35.246 -21.578  37.395  1.00  0.650          C  
ATOM   7179  O   ILE A 473     -35.292 -20.432  36.934  1.00  0.650          O  
ATOM   7180  CB  ILE A 473     -33.301 -23.020  36.614  1.00  0.960          C  
ATOM   7181  CG1 ILE A 473     -32.954 -22.067  35.470  1.00  0.960          C  
ATOM   7182  CG2 ILE A 473     -34.214 -24.137  36.189  1.00  0.960          C  
ATOM   7183  CD1 ILE A 473     -32.143 -22.689  34.421  1.00  0.960          C  
ATOM   7184  H   ILE A 473     -33.905 -24.014  38.963  1.00  0.860          H  
ATOM   7185  HA  ILE A 473     -33.202 -21.392  37.943  1.00  0.800          H  
ATOM   7186  HB  ILE A 473     -32.364 -23.466  36.958  1.00  1.150          H  
ATOM   7187 1HG1 ILE A 473     -33.865 -21.688  35.023  1.00  1.150          H  
ATOM   7188 2HG1 ILE A 473     -32.392 -21.221  35.873  1.00  1.150          H  
ATOM   7189 1HG2 ILE A 473     -33.761 -24.733  35.418  1.00  1.150          H  
ATOM   7190 2HG2 ILE A 473     -34.372 -24.739  37.043  1.00  1.150          H  
ATOM   7191 3HG2 ILE A 473     -35.151 -23.755  35.833  1.00  1.150          H  
ATOM   7192 1HD1 ILE A 473     -31.937 -21.944  33.661  1.00  1.150          H  
ATOM   7193 2HD1 ILE A 473     -31.221 -23.059  34.861  1.00  1.150          H  
ATOM   7194 3HD1 ILE A 473     -32.650 -23.494  33.981  1.00  1.150          H  
ATOM   7195  N   ALA A 474     -36.363 -22.288  37.619  1.00  0.650          N  
ATOM   7196  CA  ALA A 474     -37.660 -21.784  37.184  1.00  0.630          C  
ATOM   7197  C   ALA A 474     -37.999 -20.368  37.712  1.00  0.660          C  
ATOM   7198  O   ALA A 474     -38.567 -19.598  36.936  1.00  0.630          O  
ATOM   7199  CB  ALA A 474     -38.750 -22.793  37.568  1.00  0.890          C  
ATOM   7200  H   ALA A 474     -36.307 -23.236  38.012  1.00  0.780          H  
ATOM   7201  HA  ALA A 474     -37.640 -21.722  36.098  1.00  0.760          H  
ATOM   7202 1HB  ALA A 474     -39.718 -22.462  37.207  1.00  1.070          H  
ATOM   7203 2HB  ALA A 474     -38.508 -23.758  37.120  1.00  1.070          H  
ATOM   7204 3HB  ALA A 474     -38.824 -22.927  38.622  1.00  1.070          H  
ATOM   7205  N   PRO A 475     -37.712 -19.965  38.975  1.00  0.730          N  
ATOM   7206  CA  PRO A 475     -37.949 -18.619  39.486  1.00  0.780          C  
ATOM   7207  C   PRO A 475     -37.147 -17.518  38.773  1.00  0.770          C  
ATOM   7208  O   PRO A 475     -37.522 -16.344  38.817  1.00  0.790          O  
ATOM   7209  CB  PRO A 475     -37.514 -18.734  40.953  1.00  1.170          C  
ATOM   7210  CG  PRO A 475     -37.608 -20.210  41.273  1.00  1.170          C  
ATOM   7211  CD  PRO A 475     -37.209 -20.894  40.015  1.00  1.170          C  
ATOM   7212  HA  PRO A 475     -39.020 -18.407  39.408  1.00  0.940          H  
ATOM   7213 1HB  PRO A 475     -36.493 -18.339  41.070  1.00  1.400          H  
ATOM   7214 2HB  PRO A 475     -38.170 -18.118  41.588  1.00  1.400          H  
ATOM   7215 1HG  PRO A 475     -36.938 -20.471  42.110  1.00  1.400          H  
ATOM   7216 2HG  PRO A 475     -38.621 -20.481  41.588  1.00  1.400          H  
ATOM   7217 1HD  PRO A 475     -36.143 -20.930  39.986  1.00  1.400          H  
ATOM   7218 2HD  PRO A 475     -37.652 -21.869  40.005  1.00  1.400          H  
ATOM   7219  N   ILE A 476     -36.053 -17.891  38.106  1.00  0.750          N  
ATOM   7220  CA  ILE A 476     -35.208 -16.930  37.417  1.00  0.740          C  
ATOM   7221  C   ILE A 476     -35.913 -16.628  36.121  1.00  0.680          C  
ATOM   7222  O   ILE A 476     -36.099 -15.470  35.730  1.00  0.690          O  
ATOM   7223  CB  ILE A 476     -33.796 -17.503  37.197  1.00  1.040          C  
ATOM   7224  CG1 ILE A 476     -33.162 -17.727  38.598  1.00  1.040          C  
ATOM   7225  CG2 ILE A 476     -32.952 -16.555  36.315  1.00  1.040          C  
ATOM   7226  CD1 ILE A 476     -31.898 -18.519  38.604  1.00  1.040          C  
ATOM   7227  H   ILE A 476     -35.791 -18.875  38.036  1.00  0.900          H  
ATOM   7228  HA  ILE A 476     -35.139 -16.016  38.003  1.00  0.890          H  
ATOM   7229  HB  ILE A 476     -33.863 -18.469  36.708  1.00  1.250          H  
ATOM   7230 1HG1 ILE A 476     -32.974 -16.763  39.060  1.00  1.250          H  
ATOM   7231 2HG1 ILE A 476     -33.882 -18.274  39.214  1.00  1.250          H  
ATOM   7232 1HG2 ILE A 476     -31.962 -16.964  36.159  1.00  1.250          H  
ATOM   7233 2HG2 ILE A 476     -33.433 -16.434  35.353  1.00  1.250          H  
ATOM   7234 3HG2 ILE A 476     -32.871 -15.582  36.800  1.00  1.250          H  
ATOM   7235 1HD1 ILE A 476     -31.554 -18.637  39.631  1.00  1.250          H  
ATOM   7236 2HD1 ILE A 476     -32.068 -19.492  38.171  1.00  1.250          H  
ATOM   7237 3HD1 ILE A 476     -31.170 -18.003  38.051  1.00  1.250          H  
ATOM   7238  N   ILE A 477     -36.330 -17.701  35.474  1.00  0.620          N  
ATOM   7239  CA  ILE A 477     -37.038 -17.630  34.217  1.00  0.560          C  
ATOM   7240  C   ILE A 477     -38.318 -16.860  34.385  1.00  0.570          C  
ATOM   7241  O   ILE A 477     -38.620 -15.981  33.570  1.00  0.560          O  
ATOM   7242  CB  ILE A 477     -37.352 -19.039  33.718  1.00  0.810          C  
ATOM   7243  CG1 ILE A 477     -36.082 -19.653  33.355  1.00  0.810          C  
ATOM   7244  CG2 ILE A 477     -38.326 -19.010  32.557  1.00  0.810          C  
ATOM   7245  CD1 ILE A 477     -36.125 -21.061  33.148  1.00  0.810          C  
ATOM   7246  H   ILE A 477     -36.123 -18.611  35.899  1.00  0.740          H  
ATOM   7247  HA  ILE A 477     -36.411 -17.117  33.488  1.00  0.670          H  
ATOM   7248  HB  ILE A 477     -37.775 -19.625  34.526  1.00  0.970          H  
ATOM   7249 1HG1 ILE A 477     -35.725 -19.180  32.441  1.00  0.970          H  
ATOM   7250 2HG1 ILE A 477     -35.370 -19.464  34.146  1.00  0.970          H  
ATOM   7251 1HG2 ILE A 477     -38.535 -20.003  32.201  1.00  0.970          H  
ATOM   7252 2HG2 ILE A 477     -39.263 -18.563  32.867  1.00  0.970          H  
ATOM   7253 3HG2 ILE A 477     -37.882 -18.426  31.757  1.00  0.970          H  
ATOM   7254 1HD1 ILE A 477     -35.122 -21.357  32.885  1.00  0.970          H  
ATOM   7255 2HD1 ILE A 477     -36.437 -21.555  34.061  1.00  0.970          H  
ATOM   7256 3HD1 ILE A 477     -36.794 -21.325  32.353  1.00  0.970          H  
ATOM   7257  N   SER A 478     -39.051 -17.171  35.451  1.00  0.610          N  
ATOM   7258  CA  SER A 478     -40.292 -16.500  35.724  1.00  0.640          C  
ATOM   7259  C   SER A 478     -40.087 -15.005  35.842  1.00  0.680          C  
ATOM   7260  O   SER A 478     -40.793 -14.245  35.180  1.00  0.670          O  
ATOM   7261  CB  SER A 478     -40.897 -17.037  37.001  1.00  0.880          C  
ATOM   7262  OG  SER A 478     -42.101 -16.399  37.291  1.00  0.880          O  
ATOM   7263  H   SER A 478     -38.752 -17.932  36.069  1.00  0.730          H  
ATOM   7264  HA  SER A 478     -40.961 -16.683  34.892  1.00  0.770          H  
ATOM   7265 1HB  SER A 478     -41.059 -18.115  36.907  1.00  1.060          H  
ATOM   7266 2HB  SER A 478     -40.199 -16.885  37.820  1.00  1.060          H  
ATOM   7267  HG  SER A 478     -42.436 -16.825  38.074  1.00  1.060          H  
ATOM   7268  N   ASN A 479     -39.085 -14.558  36.606  1.00  0.730          N  
ATOM   7269  CA  ASN A 479     -38.877 -13.123  36.733  1.00  0.770          C  
ATOM   7270  C   ASN A 479     -38.514 -12.444  35.413  1.00  0.740          C  
ATOM   7271  O   ASN A 479     -38.989 -11.334  35.146  1.00  0.760          O  
ATOM   7272  CB  ASN A 479     -37.814 -12.852  37.752  1.00  1.060          C  
ATOM   7273  CG  ASN A 479     -38.289 -13.126  39.111  1.00  1.060          C  
ATOM   7274  OD1 ASN A 479     -39.488 -13.141  39.413  1.00  1.060          O  
ATOM   7275  ND2 ASN A 479     -37.356 -13.395  39.954  1.00  1.060          N  
ATOM   7276  H   ASN A 479     -38.511 -15.210  37.152  1.00  0.880          H  
ATOM   7277  HA  ASN A 479     -39.810 -12.677  37.074  1.00  0.920          H  
ATOM   7278 1HB  ASN A 479     -36.947 -13.490  37.546  1.00  1.270          H  
ATOM   7279 2HB  ASN A 479     -37.489 -11.814  37.686  1.00  1.270          H  
ATOM   7280 1HD2 ASN A 479     -37.587 -13.623  40.895  1.00  1.270          H  
ATOM   7281 2HD2 ASN A 479     -36.407 -13.412  39.639  1.00  1.270          H  
ATOM   7282  N   PHE A 480     -37.702 -13.089  34.560  1.00  0.690          N  
ATOM   7283  CA  PHE A 480     -37.390 -12.435  33.288  1.00  0.670          C  
ATOM   7284  C   PHE A 480     -38.640 -12.344  32.407  1.00  0.620          C  
ATOM   7285  O   PHE A 480     -38.908 -11.298  31.802  1.00  0.640          O  
ATOM   7286  CB  PHE A 480     -36.314 -13.160  32.473  1.00  0.950          C  
ATOM   7287  CG  PHE A 480     -34.866 -12.977  32.833  1.00  0.950          C  
ATOM   7288  CD1 PHE A 480     -34.155 -13.922  33.553  1.00  0.950          C  
ATOM   7289  CD2 PHE A 480     -34.193 -11.846  32.384  1.00  0.950          C  
ATOM   7290  CE1 PHE A 480     -32.813 -13.725  33.827  1.00  0.950          C  
ATOM   7291  CE2 PHE A 480     -32.868 -11.650  32.655  1.00  0.950          C  
ATOM   7292  CZ  PHE A 480     -32.173 -12.591  33.380  1.00  0.950          C  
ATOM   7293  H   PHE A 480     -37.271 -13.983  34.834  1.00  0.830          H  
ATOM   7294  HA  PHE A 480     -37.041 -11.425  33.497  1.00  0.800          H  
ATOM   7295 1HB  PHE A 480     -36.538 -14.229  32.449  1.00  1.140          H  
ATOM   7296 2HB  PHE A 480     -36.398 -12.780  31.492  1.00  1.140          H  
ATOM   7297  HD1 PHE A 480     -34.659 -14.823  33.898  1.00  1.140          H  
ATOM   7298  HD2 PHE A 480     -34.727 -11.112  31.798  1.00  1.140          H  
ATOM   7299  HE1 PHE A 480     -32.257 -14.465  34.392  1.00  1.140          H  
ATOM   7300  HE2 PHE A 480     -32.361 -10.752  32.291  1.00  1.140          H  
ATOM   7301  HZ  PHE A 480     -31.116 -12.439  33.594  1.00  1.140          H  
ATOM   7302  N   PHE A 481     -39.434 -13.419  32.337  1.00  0.570          N  
ATOM   7303  CA  PHE A 481     -40.631 -13.356  31.505  1.00  0.540          C  
ATOM   7304  C   PHE A 481     -41.658 -12.391  32.051  1.00  0.590          C  
ATOM   7305  O   PHE A 481     -42.285 -11.671  31.275  1.00  0.600          O  
ATOM   7306  CB  PHE A 481     -41.273 -14.714  31.292  1.00  0.770          C  
ATOM   7307  CG  PHE A 481     -40.649 -15.512  30.201  1.00  0.770          C  
ATOM   7308  CD1 PHE A 481     -39.952 -16.652  30.471  1.00  0.770          C  
ATOM   7309  CD2 PHE A 481     -40.765 -15.104  28.880  1.00  0.770          C  
ATOM   7310  CE1 PHE A 481     -39.379 -17.396  29.455  1.00  0.770          C  
ATOM   7311  CE2 PHE A 481     -40.191 -15.839  27.870  1.00  0.770          C  
ATOM   7312  CZ  PHE A 481     -39.501 -16.985  28.161  1.00  0.770          C  
ATOM   7313  H   PHE A 481     -39.195 -14.277  32.847  1.00  0.680          H  
ATOM   7314  HA  PHE A 481     -40.327 -12.990  30.526  1.00  0.650          H  
ATOM   7315 1HB  PHE A 481     -41.180 -15.284  32.216  1.00  0.920          H  
ATOM   7316 2HB  PHE A 481     -42.329 -14.596  31.079  1.00  0.920          H  
ATOM   7317  HD1 PHE A 481     -39.863 -16.964  31.496  1.00  0.920          H  
ATOM   7318  HD2 PHE A 481     -41.318 -14.193  28.647  1.00  0.920          H  
ATOM   7319  HE1 PHE A 481     -38.828 -18.308  29.674  1.00  0.920          H  
ATOM   7320  HE2 PHE A 481     -40.279 -15.522  26.846  1.00  0.920          H  
ATOM   7321  HZ  PHE A 481     -39.048 -17.569  27.361  1.00  0.920          H  
ATOM   7322  N   LEU A 482     -41.850 -12.359  33.368  1.00  0.650          N  
ATOM   7323  CA  LEU A 482     -42.801 -11.429  33.941  1.00  0.710          C  
ATOM   7324  C   LEU A 482     -42.349  -9.994  33.681  1.00  0.740          C  
ATOM   7325  O   LEU A 482     -43.195  -9.137  33.423  1.00  0.770          O  
ATOM   7326  CB  LEU A 482     -43.004 -11.715  35.427  1.00  0.970          C  
ATOM   7327  CG  LEU A 482     -43.796 -13.027  35.812  1.00  0.970          C  
ATOM   7328  CD1 LEU A 482     -43.654 -13.305  37.291  1.00  0.970          C  
ATOM   7329  CD2 LEU A 482     -45.290 -12.848  35.510  1.00  0.970          C  
ATOM   7330  H   LEU A 482     -41.339 -12.994  33.983  1.00  0.780          H  
ATOM   7331  HA  LEU A 482     -43.752 -11.567  33.438  1.00  0.850          H  
ATOM   7332 1HB  LEU A 482     -42.020 -11.793  35.873  1.00  1.160          H  
ATOM   7333 2HB  LEU A 482     -43.533 -10.869  35.857  1.00  1.160          H  
ATOM   7334  HG  LEU A 482     -43.392 -13.867  35.261  1.00  1.160          H  
ATOM   7335 1HD1 LEU A 482     -44.200 -14.212  37.536  1.00  1.160          H  
ATOM   7336 2HD1 LEU A 482     -42.600 -13.444  37.534  1.00  1.160          H  
ATOM   7337 3HD1 LEU A 482     -44.058 -12.472  37.860  1.00  1.160          H  
ATOM   7338 1HD2 LEU A 482     -45.824 -13.751  35.794  1.00  1.160          H  
ATOM   7339 2HD2 LEU A 482     -45.669 -12.008  36.087  1.00  1.160          H  
ATOM   7340 3HD2 LEU A 482     -45.440 -12.659  34.456  1.00  1.160          H  
ATOM   7341  N   CYS A 483     -41.028  -9.709  33.726  1.00  0.750          N  
ATOM   7342  CA  CYS A 483     -40.570  -8.355  33.419  1.00  0.790          C  
ATOM   7343  C   CYS A 483     -40.901  -7.994  31.976  1.00  0.760          C  
ATOM   7344  O   CYS A 483     -41.407  -6.899  31.715  1.00  0.790          O  
ATOM   7345  CB  CYS A 483     -39.053  -8.212  33.584  1.00  1.090          C  
ATOM   7346  SG  CYS A 483     -38.438  -8.247  35.227  1.00  1.090          S  
ATOM   7347  H   CYS A 483     -40.354 -10.422  34.021  1.00  0.900          H  
ATOM   7348  HA  CYS A 483     -41.072  -7.658  34.085  1.00  0.950          H  
ATOM   7349 1HB  CYS A 483     -38.591  -9.046  33.084  1.00  1.310          H  
ATOM   7350 2HB  CYS A 483     -38.708  -7.299  33.105  1.00  1.310          H  
ATOM   7351  HG  CYS A 483     -38.810  -9.543  35.455  1.00  1.310          H  
ATOM   7352  N   SER A 484     -40.666  -8.929  31.043  1.00  0.690          N  
ATOM   7353  CA  SER A 484     -40.941  -8.691  29.629  1.00  0.660          C  
ATOM   7354  C   SER A 484     -42.415  -8.415  29.416  1.00  0.670          C  
ATOM   7355  O   SER A 484     -42.803  -7.442  28.759  1.00  0.690          O  
ATOM   7356  CB  SER A 484     -40.552  -9.907  28.805  1.00  0.940          C  
ATOM   7357  OG  SER A 484     -40.820  -9.712  27.444  1.00  0.940          O  
ATOM   7358  H   SER A 484     -40.227  -9.815  31.322  1.00  0.830          H  
ATOM   7359  HA  SER A 484     -40.366  -7.825  29.300  1.00  0.790          H  
ATOM   7360 1HB  SER A 484     -39.496 -10.120  28.943  1.00  1.120          H  
ATOM   7361 2HB  SER A 484     -41.104 -10.773  29.162  1.00  1.120          H  
ATOM   7362  HG  SER A 484     -40.696 -10.570  27.038  1.00  1.120          H  
ATOM   7363  N   TYR A 485     -43.250  -9.258  30.012  1.00  0.670          N  
ATOM   7364  CA  TYR A 485     -44.678  -9.139  29.862  1.00  0.680          C  
ATOM   7365  C   TYR A 485     -45.190  -7.856  30.509  1.00  0.750          C  
ATOM   7366  O   TYR A 485     -46.047  -7.175  29.936  1.00  0.770          O  
ATOM   7367  CB  TYR A 485     -45.325 -10.397  30.431  1.00  0.950          C  
ATOM   7368  CG  TYR A 485     -44.927 -11.711  29.655  1.00  0.950          C  
ATOM   7369  CD1 TYR A 485     -44.354 -11.668  28.348  1.00  0.950          C  
ATOM   7370  CD2 TYR A 485     -45.151 -12.953  30.247  1.00  0.950          C  
ATOM   7371  CE1 TYR A 485     -44.035 -12.819  27.690  1.00  0.950          C  
ATOM   7372  CE2 TYR A 485     -44.820 -14.118  29.559  1.00  0.950          C  
ATOM   7373  CZ  TYR A 485     -44.266 -14.041  28.284  1.00  0.950          C  
ATOM   7374  OH  TYR A 485     -43.950 -15.176  27.582  1.00  0.950          O  
ATOM   7375  H   TYR A 485     -42.872 -10.044  30.549  1.00  0.800          H  
ATOM   7376  HA  TYR A 485     -44.920  -9.055  28.808  1.00  0.820          H  
ATOM   7377 1HB  TYR A 485     -45.022 -10.514  31.473  1.00  1.140          H  
ATOM   7378 2HB  TYR A 485     -46.404 -10.297  30.414  1.00  1.140          H  
ATOM   7379  HD1 TYR A 485     -44.158 -10.739  27.840  1.00  1.140          H  
ATOM   7380  HD2 TYR A 485     -45.590 -13.009  31.242  1.00  1.140          H  
ATOM   7381  HE1 TYR A 485     -43.603 -12.768  26.690  1.00  1.140          H  
ATOM   7382  HE2 TYR A 485     -45.003 -15.086  30.016  1.00  1.140          H  
ATOM   7383  HH  TYR A 485     -43.569 -14.915  26.737  1.00  1.140          H  
ATOM   7384  N   ALA A 486     -44.666  -7.494  31.691  1.00  0.790          N  
ATOM   7385  CA  ALA A 486     -45.090  -6.266  32.340  1.00  0.860          C  
ATOM   7386  C   ALA A 486     -44.749  -5.071  31.460  1.00  0.870          C  
ATOM   7387  O   ALA A 486     -45.577  -4.178  31.306  1.00  0.900          O  
ATOM   7388  CB  ALA A 486     -44.440  -6.120  33.704  1.00  1.180          C  
ATOM   7389  H   ALA A 486     -43.983  -8.088  32.161  1.00  0.950          H  
ATOM   7390  HA  ALA A 486     -46.168  -6.303  32.465  1.00  1.030          H  
ATOM   7391 1HB  ALA A 486     -44.787  -5.208  34.169  1.00  1.410          H  
ATOM   7392 2HB  ALA A 486     -44.698  -6.971  34.331  1.00  1.410          H  
ATOM   7393 3HB  ALA A 486     -43.358  -6.083  33.582  1.00  1.410          H  
ATOM   7394  N   LEU A 487     -43.560  -5.067  30.835  1.00  0.850          N  
ATOM   7395  CA  LEU A 487     -43.189  -3.971  29.951  1.00  0.850          C  
ATOM   7396  C   LEU A 487     -44.088  -3.874  28.737  1.00  0.840          C  
ATOM   7397  O   LEU A 487     -44.480  -2.768  28.357  1.00  0.870          O  
ATOM   7398  CB  LEU A 487     -41.737  -4.111  29.496  1.00  1.190          C  
ATOM   7399  CG  LEU A 487     -40.638  -3.833  30.514  1.00  1.190          C  
ATOM   7400  CD1 LEU A 487     -39.273  -4.297  29.917  1.00  1.190          C  
ATOM   7401  CD2 LEU A 487     -40.618  -2.312  30.813  1.00  1.190          C  
ATOM   7402  H   LEU A 487     -42.883  -5.814  31.026  1.00  1.020          H  
ATOM   7403  HA  LEU A 487     -43.306  -3.049  30.506  1.00  1.020          H  
ATOM   7404 1HB  LEU A 487     -41.606  -5.142  29.179  1.00  1.430          H  
ATOM   7405 2HB  LEU A 487     -41.577  -3.459  28.648  1.00  1.430          H  
ATOM   7406  HG  LEU A 487     -40.828  -4.392  31.432  1.00  1.430          H  
ATOM   7407 1HD1 LEU A 487     -38.481  -4.114  30.625  1.00  1.430          H  
ATOM   7408 2HD1 LEU A 487     -39.317  -5.367  29.704  1.00  1.430          H  
ATOM   7409 3HD1 LEU A 487     -39.067  -3.754  29.002  1.00  1.430          H  
ATOM   7410 1HD2 LEU A 487     -39.865  -2.078  31.510  1.00  1.430          H  
ATOM   7411 2HD2 LEU A 487     -40.425  -1.775  29.899  1.00  1.430          H  
ATOM   7412 3HD2 LEU A 487     -41.562  -1.987  31.224  1.00  1.430          H  
ATOM   7413  N   ILE A 488     -44.460  -5.008  28.141  1.00  0.790          N  
ATOM   7414  CA  ILE A 488     -45.349  -4.968  26.988  1.00  0.780          C  
ATOM   7415  C   ILE A 488     -46.690  -4.382  27.396  1.00  0.830          C  
ATOM   7416  O   ILE A 488     -47.236  -3.523  26.697  1.00  0.860          O  
ATOM   7417  CB  ILE A 488     -45.558  -6.372  26.372  1.00  1.100          C  
ATOM   7418  CG1 ILE A 488     -44.236  -6.849  25.736  1.00  1.100          C  
ATOM   7419  CG2 ILE A 488     -46.715  -6.333  25.325  1.00  1.100          C  
ATOM   7420  CD1 ILE A 488     -44.192  -8.309  25.378  1.00  1.100          C  
ATOM   7421  H   ILE A 488     -44.064  -5.899  28.468  1.00  0.950          H  
ATOM   7422  HA  ILE A 488     -44.908  -4.321  26.231  1.00  0.940          H  
ATOM   7423  HB  ILE A 488     -45.811  -7.078  27.167  1.00  1.320          H  
ATOM   7424 1HG1 ILE A 488     -44.062  -6.273  24.828  1.00  1.320          H  
ATOM   7425 2HG1 ILE A 488     -43.424  -6.649  26.433  1.00  1.320          H  
ATOM   7426 1HG2 ILE A 488     -46.873  -7.313  24.897  1.00  1.320          H  
ATOM   7427 2HG2 ILE A 488     -47.634  -6.018  25.796  1.00  1.320          H  
ATOM   7428 3HG2 ILE A 488     -46.460  -5.632  24.536  1.00  1.320          H  
ATOM   7429 1HD1 ILE A 488     -43.219  -8.530  24.948  1.00  1.320          H  
ATOM   7430 2HD1 ILE A 488     -44.333  -8.907  26.276  1.00  1.320          H  
ATOM   7431 3HD1 ILE A 488     -44.963  -8.548  24.660  1.00  1.320          H  
ATOM   7432  N   ASN A 489     -47.232  -4.858  28.517  1.00  0.840          N  
ATOM   7433  CA  ASN A 489     -48.530  -4.410  28.985  1.00  0.900          C  
ATOM   7434  C   ASN A 489     -48.541  -2.946  29.437  1.00  0.980          C  
ATOM   7435  O   ASN A 489     -49.444  -2.191  29.054  1.00  1.020          O  
ATOM   7436  CB  ASN A 489     -48.940  -5.320  30.119  1.00  1.240          C  
ATOM   7437  CG  ASN A 489     -49.345  -6.651  29.691  1.00  1.240          C  
ATOM   7438  OD1 ASN A 489     -49.996  -6.811  28.663  1.00  1.240          O  
ATOM   7439  ND2 ASN A 489     -48.942  -7.643  30.438  1.00  1.240          N  
ATOM   7440  H   ASN A 489     -46.732  -5.582  29.044  1.00  1.010          H  
ATOM   7441  HA  ASN A 489     -49.239  -4.502  28.166  1.00  1.080          H  
ATOM   7442 1HB  ASN A 489     -48.108  -5.421  30.817  1.00  1.480          H  
ATOM   7443 2HB  ASN A 489     -49.755  -4.886  30.636  1.00  1.480          H  
ATOM   7444 1HD2 ASN A 489     -49.138  -8.597  30.175  1.00  1.480          H  
ATOM   7445 2HD2 ASN A 489     -48.411  -7.461  31.262  1.00  1.480          H  
ATOM   7446  N   PHE A 490     -47.505  -2.502  30.164  1.00  1.000          N  
ATOM   7447  CA  PHE A 490     -47.469  -1.112  30.592  1.00  1.080          C  
ATOM   7448  C   PHE A 490     -47.323  -0.212  29.401  1.00  1.090          C  
ATOM   7449  O   PHE A 490     -47.956   0.840  29.337  1.00  1.150          O  
ATOM   7450  CB  PHE A 490     -46.291  -0.778  31.517  1.00  1.480          C  
ATOM   7451  CG  PHE A 490     -46.400  -1.158  32.958  1.00  1.480          C  
ATOM   7452  CD1 PHE A 490     -45.468  -2.012  33.516  1.00  1.480          C  
ATOM   7453  CD2 PHE A 490     -47.420  -0.648  33.774  1.00  1.480          C  
ATOM   7454  CE1 PHE A 490     -45.535  -2.358  34.838  1.00  1.480          C  
ATOM   7455  CE2 PHE A 490     -47.493  -1.005  35.115  1.00  1.480          C  
ATOM   7456  CZ  PHE A 490     -46.546  -1.863  35.646  1.00  1.480          C  
ATOM   7457  H   PHE A 490     -46.773  -3.142  30.464  1.00  1.200          H  
ATOM   7458  HA  PHE A 490     -48.405  -0.879  31.096  1.00  1.300          H  
ATOM   7459 1HB  PHE A 490     -45.403  -1.271  31.118  1.00  1.780          H  
ATOM   7460 2HB  PHE A 490     -46.101   0.285  31.471  1.00  1.780          H  
ATOM   7461  HD1 PHE A 490     -44.666  -2.410  32.893  1.00  1.780          H  
ATOM   7462  HD2 PHE A 490     -48.162   0.031  33.350  1.00  1.780          H  
ATOM   7463  HE1 PHE A 490     -44.786  -3.024  35.240  1.00  1.780          H  
ATOM   7464  HE2 PHE A 490     -48.292  -0.613  35.749  1.00  1.780          H  
ATOM   7465  HZ  PHE A 490     -46.595  -2.147  36.696  1.00  1.780          H  
ATOM   7466  N   SER A 491     -46.481  -0.607  28.458  1.00  1.040          N  
ATOM   7467  CA  SER A 491     -46.217   0.207  27.307  1.00  1.050          C  
ATOM   7468  C   SER A 491     -47.449   0.375  26.453  1.00  1.060          C  
ATOM   7469  O   SER A 491     -47.708   1.479  25.973  1.00  1.100          O  
ATOM   7470  CB  SER A 491     -45.124  -0.413  26.543  1.00  1.470          C  
ATOM   7471  OG  SER A 491     -43.997  -0.442  27.313  1.00  1.470          O  
ATOM   7472  H   SER A 491     -45.966  -1.485  28.543  1.00  1.250          H  
ATOM   7473  HA  SER A 491     -45.890   1.188  27.650  1.00  1.260          H  
ATOM   7474 1HB  SER A 491     -45.401  -1.420  26.224  1.00  1.760          H  
ATOM   7475 2HB  SER A 491     -44.938   0.189  25.681  1.00  1.760          H  
ATOM   7476  HG  SER A 491     -44.106  -1.196  27.909  1.00  1.760          H  
ATOM   7477  N   CYS A 492     -48.230  -0.698  26.283  1.00  1.020          N  
ATOM   7478  CA  CYS A 492     -49.456  -0.612  25.508  1.00  1.030          C  
ATOM   7479  C   CYS A 492     -50.436   0.333  26.217  1.00  1.110          C  
ATOM   7480  O   CYS A 492     -51.083   1.175  25.582  1.00  1.150          O  
ATOM   7481  CB  CYS A 492     -50.057  -2.001  25.343  1.00  1.440          C  
ATOM   7482  SG  CYS A 492     -49.063  -3.071  24.296  1.00  1.440          S  
ATOM   7483  H   CYS A 492     -47.934  -1.604  26.660  1.00  1.220          H  
ATOM   7484  HA  CYS A 492     -49.221  -0.206  24.528  1.00  1.240          H  
ATOM   7485 1HB  CYS A 492     -50.160  -2.480  26.322  1.00  1.730          H  
ATOM   7486 2HB  CYS A 492     -51.043  -1.925  24.906  1.00  1.730          H  
ATOM   7487  HG  CYS A 492     -48.091  -3.288  25.218  1.00  1.730          H  
ATOM   7488  N   PHE A 493     -50.517   0.227  27.554  1.00  1.130          N  
ATOM   7489  CA  PHE A 493     -51.360   1.131  28.324  1.00  1.210          C  
ATOM   7490  C   PHE A 493     -50.952   2.579  28.127  1.00  1.260          C  
ATOM   7491  O   PHE A 493     -51.804   3.432  27.831  1.00  1.310          O  
ATOM   7492  CB  PHE A 493     -51.329   0.823  29.818  1.00  1.660          C  
ATOM   7493  CG  PHE A 493     -51.986   1.910  30.604  1.00  1.660          C  
ATOM   7494  CD1 PHE A 493     -53.352   2.029  30.649  1.00  1.660          C  
ATOM   7495  CD2 PHE A 493     -51.213   2.840  31.290  1.00  1.660          C  
ATOM   7496  CE1 PHE A 493     -53.949   3.045  31.347  1.00  1.660          C  
ATOM   7497  CE2 PHE A 493     -51.801   3.854  31.991  1.00  1.660          C  
ATOM   7498  CZ  PHE A 493     -53.173   3.960  32.020  1.00  1.660          C  
ATOM   7499  H   PHE A 493     -50.002  -0.511  28.043  1.00  1.360          H  
ATOM   7500  HA  PHE A 493     -52.384   1.014  27.976  1.00  1.450          H  
ATOM   7501 1HB  PHE A 493     -51.842  -0.116  30.017  1.00  1.990          H  
ATOM   7502 2HB  PHE A 493     -50.308   0.719  30.157  1.00  1.990          H  
ATOM   7503  HD1 PHE A 493     -53.956   1.310  30.120  1.00  1.990          H  
ATOM   7504  HD2 PHE A 493     -50.122   2.762  31.261  1.00  1.990          H  
ATOM   7505  HE1 PHE A 493     -55.036   3.126  31.369  1.00  1.990          H  
ATOM   7506  HE2 PHE A 493     -51.182   4.579  32.519  1.00  1.990          H  
ATOM   7507  HZ  PHE A 493     -53.641   4.768  32.575  1.00  1.990          H  
ATOM   7508  N   HIS A 494     -49.649   2.861  28.283  1.00  1.260          N  
ATOM   7509  CA  HIS A 494     -49.131   4.206  28.174  1.00  1.320          C  
ATOM   7510  C   HIS A 494     -49.321   4.747  26.764  1.00  1.320          C  
ATOM   7511  O   HIS A 494     -49.691   5.908  26.572  1.00  1.380          O  
ATOM   7512  CB  HIS A 494     -47.649   4.260  28.548  1.00  1.820          C  
ATOM   7513  CG  HIS A 494     -47.382   4.046  30.018  1.00  1.820          C  
ATOM   7514  ND1 HIS A 494     -47.958   4.824  31.003  1.00  1.820          N  
ATOM   7515  CD2 HIS A 494     -46.578   3.166  30.659  1.00  1.820          C  
ATOM   7516  CE1 HIS A 494     -47.533   4.417  32.186  1.00  1.820          C  
ATOM   7517  NE2 HIS A 494     -46.694   3.416  32.006  1.00  1.820          N  
ATOM   7518  H   HIS A 494     -49.006   2.106  28.531  1.00  1.510          H  
ATOM   7519  HA  HIS A 494     -49.645   4.842  28.876  1.00  1.580          H  
ATOM   7520 1HB  HIS A 494     -47.115   3.485  27.992  1.00  2.190          H  
ATOM   7521 2HB  HIS A 494     -47.232   5.221  28.254  1.00  2.190          H  
ATOM   7522  HD2 HIS A 494     -45.956   2.404  30.192  1.00  2.190          H  
ATOM   7523  HE1 HIS A 494     -47.821   4.844  33.147  1.00  2.190          H  
ATOM   7524  HE2 HIS A 494     -46.209   2.916  32.741  1.00  2.190          H  
ATOM   7525  N   ALA A 495     -49.094   3.918  25.745  1.00  1.260          N  
ATOM   7526  CA  ALA A 495     -49.265   4.376  24.380  1.00  1.250          C  
ATOM   7527  C   ALA A 495     -50.703   4.809  24.136  1.00  1.280          C  
ATOM   7528  O   ALA A 495     -50.956   5.848  23.507  1.00  1.310          O  
ATOM   7529  CB  ALA A 495     -48.879   3.278  23.408  1.00  1.750          C  
ATOM   7530  H   ALA A 495     -48.760   2.967  25.912  1.00  1.510          H  
ATOM   7531  HA  ALA A 495     -48.618   5.234  24.229  1.00  1.500          H  
ATOM   7532 1HB  ALA A 495     -48.989   3.642  22.396  1.00  2.100          H  
ATOM   7533 2HB  ALA A 495     -47.845   2.981  23.578  1.00  2.100          H  
ATOM   7534 3HB  ALA A 495     -49.528   2.417  23.566  1.00  2.100          H  
ATOM   7535  N   SER A 496     -51.660   4.057  24.686  1.00  1.270          N  
ATOM   7536  CA  SER A 496     -53.044   4.431  24.505  1.00  1.290          C  
ATOM   7537  C   SER A 496     -53.360   5.737  25.224  1.00  1.370          C  
ATOM   7538  O   SER A 496     -53.784   6.715  24.596  1.00  1.390          O  
ATOM   7539  CB  SER A 496     -53.953   3.330  25.008  1.00  1.800          C  
ATOM   7540  OG  SER A 496     -55.305   3.674  24.842  1.00  1.800          O  
ATOM   7541  H   SER A 496     -51.422   3.175  25.156  1.00  1.520          H  
ATOM   7542  HA  SER A 496     -53.224   4.575  23.442  1.00  1.550          H  
ATOM   7543 1HB  SER A 496     -53.735   2.412  24.465  1.00  2.160          H  
ATOM   7544 2HB  SER A 496     -53.747   3.138  26.061  1.00  2.160          H  
ATOM   7545  HG  SER A 496     -55.807   2.920  25.145  1.00  2.160          H  
ATOM   7546  N   ILE A 497     -53.085   5.795  26.527  1.00  1.430          N  
ATOM   7547  CA  ILE A 497     -53.437   6.975  27.315  1.00  1.540          C  
ATOM   7548  C   ILE A 497     -52.718   8.268  26.904  1.00  1.520          C  
ATOM   7549  O   ILE A 497     -53.285   9.350  27.046  1.00  1.560          O  
ATOM   7550  CB  ILE A 497     -53.307   6.688  28.835  1.00  2.110          C  
ATOM   7551  CG1 ILE A 497     -54.035   7.785  29.658  1.00  2.110          C  
ATOM   7552  CG2 ILE A 497     -51.889   6.581  29.226  1.00  2.110          C  
ATOM   7553  CD1 ILE A 497     -54.249   7.434  31.131  1.00  2.110          C  
ATOM   7554  H   ILE A 497     -52.685   4.968  26.983  1.00  1.720          H  
ATOM   7555  HA  ILE A 497     -54.497   7.151  27.146  1.00  1.850          H  
ATOM   7556  HB  ILE A 497     -53.790   5.732  29.047  1.00  2.530          H  
ATOM   7557 1HG1 ILE A 497     -53.453   8.708  29.610  1.00  2.530          H  
ATOM   7558 2HG1 ILE A 497     -55.007   7.970  29.204  1.00  2.530          H  
ATOM   7559 1HG2 ILE A 497     -51.789   6.327  30.269  1.00  2.530          H  
ATOM   7560 2HG2 ILE A 497     -51.479   5.815  28.634  1.00  2.530          H  
ATOM   7561 3HG2 ILE A 497     -51.378   7.508  29.043  1.00  2.530          H  
ATOM   7562 1HD1 ILE A 497     -54.772   8.257  31.622  1.00  2.530          H  
ATOM   7563 2HD1 ILE A 497     -54.853   6.530  31.203  1.00  2.530          H  
ATOM   7564 3HD1 ILE A 497     -53.302   7.274  31.631  1.00  2.530          H  
ATOM   7565  N   THR A 498     -51.494   8.173  26.380  1.00  1.470          N  
ATOM   7566  CA  THR A 498     -50.742   9.356  25.972  1.00  1.480          C  
ATOM   7567  C   THR A 498     -50.907   9.723  24.493  1.00  1.440          C  
ATOM   7568  O   THR A 498     -50.246  10.652  24.018  1.00  1.450          O  
ATOM   7569  CB  THR A 498     -49.228   9.208  26.267  1.00  2.070          C  
ATOM   7570  OG1 THR A 498     -48.686   8.102  25.535  1.00  2.070          O  
ATOM   7571  CG2 THR A 498     -48.952   9.001  27.744  1.00  2.070          C  
ATOM   7572  H   THR A 498     -51.041   7.261  26.320  1.00  1.760          H  
ATOM   7573  HA  THR A 498     -51.108  10.198  26.557  1.00  1.780          H  
ATOM   7574  HB  THR A 498     -48.726  10.118  25.946  1.00  2.480          H  
ATOM   7575  HG1 THR A 498     -49.089   7.277  25.861  1.00  2.480          H  
ATOM   7576 1HG2 THR A 498     -47.879   8.920  27.904  1.00  2.480          H  
ATOM   7577 2HG2 THR A 498     -49.344   9.844  28.310  1.00  2.480          H  
ATOM   7578 3HG2 THR A 498     -49.429   8.089  28.072  1.00  2.480          H  
ATOM   7579  N   ASN A 499     -51.768   9.009  23.751  1.00  1.390          N  
ATOM   7580  CA  ASN A 499     -51.936   9.279  22.324  1.00  1.360          C  
ATOM   7581  C   ASN A 499     -50.598   9.215  21.578  1.00  1.380          C  
ATOM   7582  O   ASN A 499     -50.278  10.108  20.786  1.00  1.410          O  
ATOM   7583  CB  ASN A 499     -52.579  10.648  22.091  1.00  1.920          C  
ATOM   7584  CG  ASN A 499     -53.110  10.843  20.668  1.00  1.920          C  
ATOM   7585  OD1 ASN A 499     -53.620   9.899  20.045  1.00  1.920          O  
ATOM   7586  ND2 ASN A 499     -52.978  12.057  20.160  1.00  1.920          N  
ATOM   7587  H   ASN A 499     -52.324   8.259  24.178  1.00  1.670          H  
ATOM   7588  HA  ASN A 499     -52.580   8.504  21.904  1.00  1.630          H  
ATOM   7589 1HB  ASN A 499     -53.400  10.781  22.794  1.00  2.300          H  
ATOM   7590 2HB  ASN A 499     -51.855  11.437  22.286  1.00  2.300          H  
ATOM   7591 1HD2 ASN A 499     -53.284  12.280  19.208  1.00  2.300          H  
ATOM   7592 2HD2 ASN A 499     -52.549  12.779  20.704  1.00  2.300          H  
ATOM   7593  N   SER A 500     -49.812   8.162  21.828  1.00  1.380          N  
ATOM   7594  CA  SER A 500     -48.524   8.033  21.174  1.00  1.440          C  
ATOM   7595  C   SER A 500     -48.752   8.135  19.664  1.00  1.410          C  
ATOM   7596  O   SER A 500     -49.665   7.472  19.144  1.00  1.380          O  
ATOM   7597  CB  SER A 500     -47.884   6.711  21.548  1.00  1.990          C  
ATOM   7598  OG  SER A 500     -46.671   6.515  20.876  1.00  1.990          O  
ATOM   7599  H   SER A 500     -50.130   7.441  22.486  1.00  1.660          H  
ATOM   7600  HA  SER A 500     -47.889   8.820  21.550  1.00  1.730          H  
ATOM   7601 1HB  SER A 500     -47.708   6.700  22.620  1.00  2.390          H  
ATOM   7602 2HB  SER A 500     -48.565   5.900  21.326  1.00  2.390          H  
ATOM   7603  HG  SER A 500     -46.366   5.635  21.120  1.00  2.390          H  
ATOM   7604  N   PRO A 501     -47.964   8.938  18.922  1.00  1.460          N  
ATOM   7605  CA  PRO A 501     -48.142   9.125  17.507  1.00  1.460          C  
ATOM   7606  C   PRO A 501     -48.206   7.784  16.814  1.00  1.480          C  
ATOM   7607  O   PRO A 501     -47.341   6.930  17.016  1.00  2.080          O  
ATOM   7608  CB  PRO A 501     -46.870   9.890  17.129  1.00  2.190          C  
ATOM   7609  CG  PRO A 501     -46.520  10.657  18.393  1.00  2.190          C  
ATOM   7610  CD  PRO A 501     -46.855   9.721  19.514  1.00  2.190          C  
ATOM   7611  HA  PRO A 501     -49.050   9.716  17.333  1.00  1.750          H  
ATOM   7612 1HB  PRO A 501     -46.087   9.186  16.814  1.00  2.630          H  
ATOM   7613 2HB  PRO A 501     -47.083  10.542  16.265  1.00  2.630          H  
ATOM   7614 1HG  PRO A 501     -45.463  10.968  18.386  1.00  2.630          H  
ATOM   7615 2HG  PRO A 501     -47.122  11.568  18.461  1.00  2.630          H  
ATOM   7616 1HD  PRO A 501     -46.008   9.068  19.785  1.00  2.630          H  
ATOM   7617 2HD  PRO A 501     -47.197  10.358  20.341  1.00  2.630          H  
ATOM   7618  N   GLY A 502     -49.232   7.621  15.988  1.00  1.170          N  
ATOM   7619  CA  GLY A 502     -49.462   6.405  15.219  1.00  1.170          C  
ATOM   7620  C   GLY A 502     -49.844   5.124  15.989  1.00  1.200          C  
ATOM   7621  O   GLY A 502     -49.899   4.067  15.363  1.00  1.230          O  
ATOM   7622  H   GLY A 502     -49.869   8.423  15.865  1.00  1.400          H  
ATOM   7623 1HA  GLY A 502     -50.246   6.618  14.493  1.00  1.400          H  
ATOM   7624 2HA  GLY A 502     -48.567   6.204  14.633  1.00  1.400          H  
ATOM   7625  N   TRP A 503     -50.186   5.187  17.287  1.00  1.230          N  
ATOM   7626  CA  TRP A 503     -50.454   3.926  18.014  1.00  1.250          C  
ATOM   7627  C   TRP A 503     -51.444   3.014  17.253  1.00  1.390          C  
ATOM   7628  O   TRP A 503     -51.072   1.915  16.865  1.00  1.960          O  
ATOM   7629  CB  TRP A 503     -50.860   4.257  19.470  1.00  1.740          C  
ATOM   7630  CG  TRP A 503     -51.243   3.094  20.358  1.00  1.740          C  
ATOM   7631  CD1 TRP A 503     -52.431   2.944  20.998  1.00  1.740          C  
ATOM   7632  CD2 TRP A 503     -50.472   1.902  20.679  1.00  1.740          C  
ATOM   7633  NE1 TRP A 503     -52.454   1.756  21.686  1.00  1.740          N  
ATOM   7634  CE2 TRP A 503     -51.277   1.108  21.500  1.00  1.740          C  
ATOM   7635  CE3 TRP A 503     -49.188   1.447  20.338  1.00  1.740          C  
ATOM   7636  CZ2 TRP A 503     -50.853  -0.116  21.978  1.00  1.740          C  
ATOM   7637  CZ3 TRP A 503     -48.773   0.224  20.828  1.00  1.740          C  
ATOM   7638  CH2 TRP A 503     -49.580  -0.536  21.616  1.00  1.740          C  
ATOM   7639  H   TRP A 503     -50.136   6.084  17.785  1.00  1.480          H  
ATOM   7640  HA  TRP A 503     -49.512   3.387  18.078  1.00  1.500          H  
ATOM   7641 1HB  TRP A 503     -50.037   4.776  19.944  1.00  2.090          H  
ATOM   7642 2HB  TRP A 503     -51.693   4.954  19.457  1.00  2.090          H  
ATOM   7643  HD1 TRP A 503     -53.252   3.656  20.961  1.00  2.090          H  
ATOM   7644  HE1 TRP A 503     -53.226   1.397  22.227  1.00  2.090          H  
ATOM   7645  HE3 TRP A 503     -48.527   2.036  19.703  1.00  2.090          H  
ATOM   7646  HZ2 TRP A 503     -51.483  -0.740  22.616  1.00  2.090          H  
ATOM   7647  HZ3 TRP A 503     -47.786  -0.122  20.556  1.00  2.090          H  
ATOM   7648  HH2 TRP A 503     -49.215  -1.490  21.966  1.00  2.090          H  
ATOM   7649  N   ARG A 504     -52.667   3.482  16.995  1.00  1.170          N  
ATOM   7650  CA  ARG A 504     -53.649   2.805  16.116  1.00  1.200          C  
ATOM   7651  C   ARG A 504     -53.975   1.289  16.243  1.00  1.150          C  
ATOM   7652  O   ARG A 504     -53.997   0.613  15.214  1.00  1.190          O  
ATOM   7653  CB  ARG A 504     -53.199   3.016  14.675  1.00  1.670          C  
ATOM   7654  CG  ARG A 504     -53.183   4.458  14.213  1.00  1.670          C  
ATOM   7655  CD  ARG A 504     -52.625   4.593  12.844  1.00  1.670          C  
ATOM   7656  NE  ARG A 504     -51.189   4.274  12.801  1.00  1.670          N  
ATOM   7657  CZ  ARG A 504     -50.443   4.174  11.683  1.00  1.670          C  
ATOM   7658  NH1 ARG A 504     -50.981   4.373  10.491  1.00  1.670          N  
ATOM   7659  NH2 ARG A 504     -49.159   3.880  11.794  1.00  1.670          N  
ATOM   7660  H   ARG A 504     -52.901   4.383  17.383  1.00  1.400          H  
ATOM   7661  HA  ARG A 504     -54.590   3.340  16.246  1.00  1.440          H  
ATOM   7662 1HB  ARG A 504     -52.197   2.605  14.541  1.00  2.000          H  
ATOM   7663 2HB  ARG A 504     -53.862   2.485  13.997  1.00  2.000          H  
ATOM   7664 1HG  ARG A 504     -54.198   4.848  14.210  1.00  2.000          H  
ATOM   7665 2HG  ARG A 504     -52.571   5.048  14.886  1.00  2.000          H  
ATOM   7666 1HD  ARG A 504     -53.150   3.909  12.179  1.00  2.000          H  
ATOM   7667 2HD  ARG A 504     -52.760   5.617  12.501  1.00  2.000          H  
ATOM   7668  HE  ARG A 504     -50.706   4.113  13.705  1.00  2.000          H  
ATOM   7669 1HH1 ARG A 504     -51.960   4.601  10.407  1.00  2.000          H  
ATOM   7670 2HH1 ARG A 504     -50.412   4.300   9.660  1.00  2.000          H  
ATOM   7671 1HH2 ARG A 504     -48.754   3.721  12.715  1.00  2.000          H  
ATOM   7672 2HH2 ARG A 504     -48.582   3.803  10.972  1.00  2.000          H  
ATOM   7673  N   PRO A 505     -54.259   0.717  17.415  1.00  1.120          N  
ATOM   7674  CA  PRO A 505     -54.605  -0.682  17.562  1.00  1.110          C  
ATOM   7675  C   PRO A 505     -55.896  -0.857  16.834  1.00  1.150          C  
ATOM   7676  O   PRO A 505     -56.696   0.074  16.773  1.00  1.420          O  
ATOM   7677  CB  PRO A 505     -54.744  -0.855  19.076  1.00  1.670          C  
ATOM   7678  CG  PRO A 505     -55.057   0.536  19.566  1.00  1.670          C  
ATOM   7679  CD  PRO A 505     -54.278   1.462  18.619  1.00  1.670          C  
ATOM   7680  HA  PRO A 505     -53.848  -1.341  17.127  1.00  1.330          H  
ATOM   7681 1HB  PRO A 505     -55.527  -1.592  19.309  1.00  2.000          H  
ATOM   7682 2HB  PRO A 505     -53.794  -1.243  19.481  1.00  2.000          H  
ATOM   7683 1HG  PRO A 505     -56.143   0.716  19.526  1.00  2.000          H  
ATOM   7684 2HG  PRO A 505     -54.759   0.635  20.612  1.00  2.000          H  
ATOM   7685 1HD  PRO A 505     -54.785   2.421  18.497  1.00  2.000          H  
ATOM   7686 2HD  PRO A 505     -53.255   1.554  18.938  1.00  2.000          H  
ATOM   7687  N   SER A 506     -56.132  -2.022  16.294  1.00  1.110          N  
ATOM   7688  CA  SER A 506     -57.404  -2.238  15.641  1.00  1.120          C  
ATOM   7689  C   SER A 506     -57.985  -3.572  16.047  1.00  0.990          C  
ATOM   7690  O   SER A 506     -58.033  -4.520  15.263  1.00  1.070          O  
ATOM   7691  CB  SER A 506     -57.256  -2.149  14.141  1.00  1.560          C  
ATOM   7692  OG  SER A 506     -58.514  -2.179  13.529  1.00  1.560          O  
ATOM   7693  H   SER A 506     -55.416  -2.740  16.316  1.00  1.330          H  
ATOM   7694  HA  SER A 506     -58.101  -1.464  15.961  1.00  1.340          H  
ATOM   7695 1HB  SER A 506     -56.741  -1.221  13.883  1.00  1.880          H  
ATOM   7696 2HB  SER A 506     -56.644  -2.976  13.781  1.00  1.880          H  
ATOM   7697  HG  SER A 506     -58.353  -2.093  12.589  1.00  1.880          H  
ATOM   7698  N   PHE A 507     -58.376  -3.637  17.318  1.00  0.940          N  
ATOM   7699  CA  PHE A 507     -58.996  -4.803  17.936  1.00  0.900          C  
ATOM   7700  C   PHE A 507     -60.302  -4.543  18.552  1.00  1.150          C  
ATOM   7701  O   PHE A 507     -60.542  -3.457  19.080  1.00  1.520          O  
ATOM   7702  CB  PHE A 507     -58.171  -5.432  19.032  1.00  1.280          C  
ATOM   7703  CG  PHE A 507     -57.205  -6.129  18.543  1.00  1.280          C  
ATOM   7704  CD1 PHE A 507     -56.074  -5.584  18.254  1.00  1.280          C  
ATOM   7705  CD2 PHE A 507     -57.444  -7.462  18.310  1.00  1.280          C  
ATOM   7706  CE1 PHE A 507     -55.161  -6.326  17.721  1.00  1.280          C  
ATOM   7707  CE2 PHE A 507     -56.518  -8.203  17.774  1.00  1.280          C  
ATOM   7708  CZ  PHE A 507     -55.362  -7.616  17.477  1.00  1.280          C  
ATOM   7709  H   PHE A 507     -58.286  -2.801  17.880  1.00  1.130          H  
ATOM   7710  HA  PHE A 507     -59.147  -5.551  17.154  1.00  1.080          H  
ATOM   7711 1HB  PHE A 507     -57.754  -4.661  19.668  1.00  1.530          H  
ATOM   7712 2HB  PHE A 507     -58.767  -6.076  19.628  1.00  1.530          H  
ATOM   7713  HD1 PHE A 507     -55.906  -4.523  18.438  1.00  1.530          H  
ATOM   7714  HD2 PHE A 507     -58.417  -7.900  18.554  1.00  1.530          H  
ATOM   7715  HE1 PHE A 507     -54.217  -5.888  17.459  1.00  1.530          H  
ATOM   7716  HE2 PHE A 507     -56.695  -9.252  17.570  1.00  1.530          H  
ATOM   7717  HZ  PHE A 507     -54.579  -8.154  17.039  1.00  1.530          H  
ATOM   7718  N   GLN A 508     -61.127  -5.587  18.540  1.00  1.060          N  
ATOM   7719  CA  GLN A 508     -62.399  -5.625  19.240  1.00  1.200          C  
ATOM   7720  C   GLN A 508     -62.247  -6.040  20.708  1.00  1.140          C  
ATOM   7721  O   GLN A 508     -63.208  -5.991  21.468  1.00  1.190          O  
ATOM   7722  CB  GLN A 508     -63.390  -6.562  18.527  1.00  1.620          C  
ATOM   7723  CG  GLN A 508     -63.116  -8.074  18.637  1.00  1.620          C  
ATOM   7724  CD  GLN A 508     -62.113  -8.579  17.623  1.00  1.620          C  
ATOM   7725  OE1 GLN A 508     -61.135  -7.892  17.303  1.00  1.620          O  
ATOM   7726  NE2 GLN A 508     -62.354  -9.766  17.094  1.00  1.620          N  
ATOM   7727  H   GLN A 508     -60.862  -6.410  17.998  1.00  1.270          H  
ATOM   7728  HA  GLN A 508     -62.821  -4.621  19.227  1.00  1.440          H  
ATOM   7729 1HB  GLN A 508     -64.388  -6.386  18.924  1.00  1.950          H  
ATOM   7730 2HB  GLN A 508     -63.417  -6.312  17.468  1.00  1.950          H  
ATOM   7731 1HG  GLN A 508     -62.752  -8.308  19.625  1.00  1.950          H  
ATOM   7732 2HG  GLN A 508     -64.052  -8.603  18.468  1.00  1.950          H  
ATOM   7733 1HE2 GLN A 508     -61.731 -10.148  16.411  1.00  1.950          H  
ATOM   7734 2HE2 GLN A 508     -63.165 -10.286  17.373  1.00  1.950          H  
ATOM   7735  N   TYR A 509     -61.051  -6.478  21.092  1.00  1.080          N  
ATOM   7736  CA  TYR A 509     -60.806  -6.961  22.446  1.00  1.080          C  
ATOM   7737  C   TYR A 509     -59.923  -6.043  23.291  1.00  1.100          C  
ATOM   7738  O   TYR A 509     -59.961  -6.100  24.519  1.00  1.180          O  
ATOM   7739  CB  TYR A 509     -60.125  -8.324  22.400  1.00  1.510          C  
ATOM   7740  CG  TYR A 509     -60.868  -9.402  21.713  1.00  1.510          C  
ATOM   7741  CD1 TYR A 509     -60.344  -9.947  20.553  1.00  1.510          C  
ATOM   7742  CD2 TYR A 509     -62.069  -9.858  22.218  1.00  1.510          C  
ATOM   7743  CE1 TYR A 509     -61.016 -10.954  19.910  1.00  1.510          C  
ATOM   7744  CE2 TYR A 509     -62.746 -10.863  21.570  1.00  1.510          C  
ATOM   7745  CZ  TYR A 509     -62.223 -11.413  20.422  1.00  1.510          C  
ATOM   7746  OH  TYR A 509     -62.897 -12.422  19.776  1.00  1.510          O  
ATOM   7747  H   TYR A 509     -60.325  -6.498  20.403  1.00  1.300          H  
ATOM   7748  HA  TYR A 509     -61.765  -7.051  22.957  1.00  1.300          H  
ATOM   7749 1HB  TYR A 509     -59.183  -8.214  21.881  1.00  1.810          H  
ATOM   7750 2HB  TYR A 509     -59.909  -8.655  23.416  1.00  1.810          H  
ATOM   7751  HD1 TYR A 509     -59.398  -9.584  20.153  1.00  1.810          H  
ATOM   7752  HD2 TYR A 509     -62.480  -9.423  23.129  1.00  1.810          H  
ATOM   7753  HE1 TYR A 509     -60.605 -11.391  19.002  1.00  1.810          H  
ATOM   7754  HE2 TYR A 509     -63.693 -11.225  21.967  1.00  1.810          H  
ATOM   7755  HH  TYR A 509     -63.692 -12.645  20.270  1.00  1.810          H  
ATOM   7756  N   TYR A 510     -59.063  -5.259  22.650  1.00  1.110          N  
ATOM   7757  CA  TYR A 510     -58.091  -4.467  23.394  1.00  1.120          C  
ATOM   7758  C   TYR A 510     -58.742  -3.412  24.256  1.00  1.170          C  
ATOM   7759  O   TYR A 510     -59.612  -2.667  23.806  1.00  1.340          O  
ATOM   7760  CB  TYR A 510     -57.044  -3.822  22.488  1.00  1.560          C  
ATOM   7761  CG  TYR A 510     -56.020  -3.030  23.306  1.00  1.560          C  
ATOM   7762  CD1 TYR A 510     -55.015  -3.701  24.000  1.00  1.560          C  
ATOM   7763  CD2 TYR A 510     -56.099  -1.646  23.383  1.00  1.560          C  
ATOM   7764  CE1 TYR A 510     -54.111  -3.000  24.756  1.00  1.560          C  
ATOM   7765  CE2 TYR A 510     -55.186  -0.946  24.147  1.00  1.560          C  
ATOM   7766  CZ  TYR A 510     -54.200  -1.620  24.831  1.00  1.560          C  
ATOM   7767  OH  TYR A 510     -53.300  -0.931  25.589  1.00  1.560          O  
ATOM   7768  H   TYR A 510     -59.090  -5.203  21.649  1.00  1.330          H  
ATOM   7769  HA  TYR A 510     -57.560  -5.129  24.069  1.00  1.340          H  
ATOM   7770 1HB  TYR A 510     -56.515  -4.593  21.921  1.00  1.880          H  
ATOM   7771 2HB  TYR A 510     -57.524  -3.147  21.779  1.00  1.880          H  
ATOM   7772  HD1 TYR A 510     -54.944  -4.785  23.946  1.00  1.880          H  
ATOM   7773  HD2 TYR A 510     -56.886  -1.115  22.847  1.00  1.880          H  
ATOM   7774  HE1 TYR A 510     -53.328  -3.530  25.295  1.00  1.880          H  
ATOM   7775  HE2 TYR A 510     -55.251   0.139  24.213  1.00  1.880          H  
ATOM   7776  HH  TYR A 510     -53.460   0.014  25.505  1.00  1.880          H  
ATOM   7777  N   ASN A 511     -58.275  -3.309  25.486  1.00  1.130          N  
ATOM   7778  CA  ASN A 511     -58.768  -2.318  26.408  1.00  1.160          C  
ATOM   7779  C   ASN A 511     -57.589  -1.879  27.248  1.00  1.160          C  
ATOM   7780  O   ASN A 511     -56.871  -2.721  27.799  1.00  1.120          O  
ATOM   7781  CB  ASN A 511     -59.890  -2.871  27.272  1.00  1.610          C  
ATOM   7782  CG  ASN A 511     -60.622  -1.790  28.078  1.00  1.610          C  
ATOM   7783  OD1 ASN A 511     -60.032  -0.914  28.747  1.00  1.610          O  
ATOM   7784  ND2 ASN A 511     -61.938  -1.849  28.023  1.00  1.610          N  
ATOM   7785  H   ASN A 511     -57.577  -3.964  25.809  1.00  1.360          H  
ATOM   7786  HA  ASN A 511     -59.129  -1.452  25.851  1.00  1.390          H  
ATOM   7787 1HB  ASN A 511     -60.611  -3.383  26.631  1.00  1.930          H  
ATOM   7788 2HB  ASN A 511     -59.486  -3.611  27.960  1.00  1.930          H  
ATOM   7789 1HD2 ASN A 511     -62.495  -1.182  28.524  1.00  1.930          H  
ATOM   7790 2HD2 ASN A 511     -62.388  -2.563  27.478  1.00  1.930          H  
ATOM   7791  N   LYS A 512     -57.373  -0.568  27.330  1.00  1.210          N  
ATOM   7792  CA  LYS A 512     -56.259  -0.039  28.100  1.00  1.230          C  
ATOM   7793  C   LYS A 512     -56.336  -0.495  29.562  1.00  1.230          C  
ATOM   7794  O   LYS A 512     -55.299  -0.670  30.206  1.00  1.250          O  
ATOM   7795  CB  LYS A 512     -56.259   1.494  28.009  1.00  1.710          C  
ATOM   7796  CG  LYS A 512     -57.443   2.173  28.736  1.00  1.710          C  
ATOM   7797  CD  LYS A 512     -57.481   3.686  28.523  1.00  1.710          C  
ATOM   7798  CE  LYS A 512     -58.675   4.298  29.279  1.00  1.710          C  
ATOM   7799  NZ  LYS A 512     -58.828   5.759  29.027  1.00  1.710          N  
ATOM   7800  H   LYS A 512     -57.997   0.062  26.842  1.00  1.450          H  
ATOM   7801  HA  LYS A 512     -55.329  -0.419  27.672  1.00  1.480          H  
ATOM   7802 1HB  LYS A 512     -55.333   1.894  28.407  1.00  2.060          H  
ATOM   7803 2HB  LYS A 512     -56.307   1.786  26.964  1.00  2.060          H  
ATOM   7804 1HG  LYS A 512     -58.385   1.738  28.400  1.00  2.060          H  
ATOM   7805 2HG  LYS A 512     -57.349   2.005  29.808  1.00  2.060          H  
ATOM   7806 1HD  LYS A 512     -56.551   4.132  28.891  1.00  2.060          H  
ATOM   7807 2HD  LYS A 512     -57.577   3.909  27.459  1.00  2.060          H  
ATOM   7808 1HE  LYS A 512     -59.586   3.790  28.967  1.00  2.060          H  
ATOM   7809 2HE  LYS A 512     -58.532   4.141  30.348  1.00  2.060          H  
ATOM   7810 1HZ  LYS A 512     -59.624   6.107  29.545  1.00  2.060          H  
ATOM   7811 2HZ  LYS A 512     -57.996   6.247  29.325  1.00  2.060          H  
ATOM   7812 3HZ  LYS A 512     -58.976   5.919  28.040  1.00  2.060          H  
ATOM   7813  N   TRP A 513     -57.554  -0.723  30.085  1.00  1.220          N  
ATOM   7814  CA  TRP A 513     -57.691  -1.190  31.451  1.00  1.220          C  
ATOM   7815  C   TRP A 513     -57.064  -2.545  31.595  1.00  1.170          C  
ATOM   7816  O   TRP A 513     -56.346  -2.797  32.562  1.00  1.170          O  
ATOM   7817  CB  TRP A 513     -59.145  -1.290  31.903  1.00  1.710          C  
ATOM   7818  CG  TRP A 513     -59.252  -1.884  33.280  1.00  1.710          C  
ATOM   7819  CD1 TRP A 513     -59.146  -1.218  34.458  1.00  1.710          C  
ATOM   7820  CD2 TRP A 513     -59.486  -3.280  33.630  1.00  1.710          C  
ATOM   7821  NE1 TRP A 513     -59.282  -2.090  35.508  1.00  1.710          N  
ATOM   7822  CE2 TRP A 513     -59.490  -3.354  35.017  1.00  1.710          C  
ATOM   7823  CE3 TRP A 513     -59.685  -4.450  32.883  1.00  1.710          C  
ATOM   7824  CZ2 TRP A 513     -59.681  -4.547  35.683  1.00  1.710          C  
ATOM   7825  CZ3 TRP A 513     -59.873  -5.642  33.551  1.00  1.710          C  
ATOM   7826  CH2 TRP A 513     -59.873  -5.689  34.915  1.00  1.710          C  
ATOM   7827  H   TRP A 513     -58.399  -0.571  29.536  1.00  1.460          H  
ATOM   7828  HA  TRP A 513     -57.170  -0.496  32.109  1.00  1.460          H  
ATOM   7829 1HB  TRP A 513     -59.601  -0.303  31.905  1.00  2.050          H  
ATOM   7830 2HB  TRP A 513     -59.707  -1.913  31.214  1.00  2.050          H  
ATOM   7831  HD1 TRP A 513     -58.969  -0.148  34.555  1.00  2.050          H  
ATOM   7832  HE1 TRP A 513     -59.235  -1.843  36.485  1.00  2.050          H  
ATOM   7833  HE3 TRP A 513     -59.690  -4.421  31.799  1.00  2.050          H  
ATOM   7834  HZ2 TRP A 513     -59.683  -4.612  36.770  1.00  2.050          H  
ATOM   7835  HZ3 TRP A 513     -60.022  -6.546  32.964  1.00  2.050          H  
ATOM   7836  HH2 TRP A 513     -60.022  -6.646  35.413  1.00  2.050          H  
ATOM   7837  N   ALA A 514     -57.373  -3.448  30.657  1.00  1.150          N  
ATOM   7838  CA  ALA A 514     -56.845  -4.788  30.736  1.00  1.100          C  
ATOM   7839  C   ALA A 514     -55.344  -4.734  30.672  1.00  1.070          C  
ATOM   7840  O   ALA A 514     -54.672  -5.402  31.451  1.00  1.060          O  
ATOM   7841  CB  ALA A 514     -57.384  -5.650  29.616  1.00  1.560          C  
ATOM   7842  H   ALA A 514     -57.957  -3.178  29.877  1.00  1.380          H  
ATOM   7843  HA  ALA A 514     -57.136  -5.220  31.690  1.00  1.320          H  
ATOM   7844 1HB  ALA A 514     -56.977  -6.656  29.703  1.00  1.870          H  
ATOM   7845 2HB  ALA A 514     -58.470  -5.689  29.678  1.00  1.870          H  
ATOM   7846 3HB  ALA A 514     -57.091  -5.220  28.658  1.00  1.870          H  
ATOM   7847  N   ALA A 515     -54.798  -3.889  29.790  1.00  1.070          N  
ATOM   7848  CA  ALA A 515     -53.349  -3.817  29.682  1.00  1.050          C  
ATOM   7849  C   ALA A 515     -52.727  -3.383  31.004  1.00  1.080          C  
ATOM   7850  O   ALA A 515     -51.757  -3.991  31.464  1.00  1.060          O  
ATOM   7851  CB  ALA A 515     -52.948  -2.853  28.575  1.00  1.480          C  
ATOM   7852  H   ALA A 515     -55.405  -3.348  29.163  1.00  1.280          H  
ATOM   7853  HA  ALA A 515     -52.977  -4.812  29.439  1.00  1.260          H  
ATOM   7854 1HB  ALA A 515     -51.862  -2.825  28.483  1.00  1.770          H  
ATOM   7855 2HB  ALA A 515     -53.381  -3.187  27.642  1.00  1.770          H  
ATOM   7856 3HB  ALA A 515     -53.317  -1.857  28.807  1.00  1.770          H  
ATOM   7857  N   LEU A 516     -53.323  -2.390  31.667  1.00  1.150          N  
ATOM   7858  CA  LEU A 516     -52.761  -1.940  32.925  1.00  1.190          C  
ATOM   7859  C   LEU A 516     -52.918  -3.006  33.999  1.00  1.170          C  
ATOM   7860  O   LEU A 516     -51.997  -3.238  34.781  1.00  1.160          O  
ATOM   7861  CB  LEU A 516     -53.404  -0.630  33.367  1.00  1.650          C  
ATOM   7862  CG  LEU A 516     -52.859   0.014  34.665  1.00  1.650          C  
ATOM   7863  CD1 LEU A 516     -51.343   0.316  34.532  1.00  1.650          C  
ATOM   7864  CD2 LEU A 516     -53.627   1.291  34.929  1.00  1.650          C  
ATOM   7865  H   LEU A 516     -54.120  -1.897  31.248  1.00  1.380          H  
ATOM   7866  HA  LEU A 516     -51.702  -1.773  32.757  1.00  1.430          H  
ATOM   7867 1HB  LEU A 516     -53.290   0.079  32.574  1.00  1.980          H  
ATOM   7868 2HB  LEU A 516     -54.474  -0.809  33.502  1.00  1.980          H  
ATOM   7869  HG  LEU A 516     -52.999  -0.666  35.489  1.00  1.980          H  
ATOM   7870 1HD1 LEU A 516     -50.989   0.774  35.455  1.00  1.980          H  
ATOM   7871 2HD1 LEU A 516     -50.783  -0.597  34.364  1.00  1.980          H  
ATOM   7872 3HD1 LEU A 516     -51.181   1.002  33.703  1.00  1.980          H  
ATOM   7873 1HD2 LEU A 516     -53.265   1.753  35.847  1.00  1.980          H  
ATOM   7874 2HD2 LEU A 516     -53.484   1.975  34.100  1.00  1.980          H  
ATOM   7875 3HD2 LEU A 516     -54.686   1.060  35.030  1.00  1.980          H  
ATOM   7876  N   PHE A 517     -54.087  -3.642  34.041  1.00  1.160          N  
ATOM   7877  CA  PHE A 517     -54.409  -4.687  34.991  1.00  1.150          C  
ATOM   7878  C   PHE A 517     -53.380  -5.811  34.869  1.00  1.080          C  
ATOM   7879  O   PHE A 517     -52.810  -6.243  35.871  1.00  1.080          O  
ATOM   7880  CB  PHE A 517     -55.863  -5.102  34.747  1.00  1.610          C  
ATOM   7881  CG  PHE A 517     -56.426  -6.221  35.519  1.00  1.610          C  
ATOM   7882  CD1 PHE A 517     -56.686  -6.115  36.868  1.00  1.610          C  
ATOM   7883  CD2 PHE A 517     -56.787  -7.363  34.865  1.00  1.610          C  
ATOM   7884  CE1 PHE A 517     -57.275  -7.158  37.547  1.00  1.610          C  
ATOM   7885  CE2 PHE A 517     -57.376  -8.410  35.525  1.00  1.610          C  
ATOM   7886  CZ  PHE A 517     -57.621  -8.309  36.872  1.00  1.610          C  
ATOM   7887  H   PHE A 517     -54.815  -3.373  33.376  1.00  1.390          H  
ATOM   7888  HA  PHE A 517     -54.341  -4.273  35.996  1.00  1.380          H  
ATOM   7889 1HB  PHE A 517     -56.500  -4.233  34.909  1.00  1.940          H  
ATOM   7890 2HB  PHE A 517     -55.965  -5.349  33.705  1.00  1.940          H  
ATOM   7891  HD1 PHE A 517     -56.424  -5.198  37.396  1.00  1.940          H  
ATOM   7892  HD2 PHE A 517     -56.613  -7.415  33.803  1.00  1.940          H  
ATOM   7893  HE1 PHE A 517     -57.475  -7.071  38.615  1.00  1.940          H  
ATOM   7894  HE2 PHE A 517     -57.657  -9.313  34.983  1.00  1.940          H  
ATOM   7895  HZ  PHE A 517     -58.092  -9.134  37.404  1.00  1.940          H  
ATOM   7896  N   GLY A 518     -53.120  -6.262  33.645  1.00  1.030          N  
ATOM   7897  CA  GLY A 518     -52.131  -7.299  33.389  1.00  0.970          C  
ATOM   7898  C   GLY A 518     -50.753  -6.871  33.850  1.00  0.970          C  
ATOM   7899  O   GLY A 518     -50.044  -7.656  34.485  1.00  0.950          O  
ATOM   7900  H   GLY A 518     -53.641  -5.858  32.866  1.00  1.240          H  
ATOM   7901 1HA  GLY A 518     -52.424  -8.217  33.894  1.00  1.160          H  
ATOM   7902 2HA  GLY A 518     -52.083  -7.515  32.332  1.00  1.160          H  
ATOM   7903  N   ALA A 519     -50.339  -5.641  33.512  1.00  1.010          N  
ATOM   7904  CA  ALA A 519     -49.024  -5.173  33.918  1.00  1.020          C  
ATOM   7905  C   ALA A 519     -48.872  -5.155  35.433  1.00  1.070          C  
ATOM   7906  O   ALA A 519     -47.841  -5.588  35.961  1.00  1.060          O  
ATOM   7907  CB  ALA A 519     -48.782  -3.790  33.392  1.00  1.420          C  
ATOM   7908  H   ALA A 519     -50.942  -5.033  32.943  1.00  1.210          H  
ATOM   7909  HA  ALA A 519     -48.285  -5.852  33.504  1.00  1.220          H  
ATOM   7910 1HB  ALA A 519     -47.809  -3.513  33.679  1.00  1.710          H  
ATOM   7911 2HB  ALA A 519     -48.857  -3.757  32.343  1.00  1.710          H  
ATOM   7912 3HB  ALA A 519     -49.511  -3.106  33.816  1.00  1.710          H  
ATOM   7913  N   ILE A 520     -49.920  -4.720  36.138  1.00  1.120          N  
ATOM   7914  CA  ILE A 520     -49.893  -4.684  37.587  1.00  1.170          C  
ATOM   7915  C   ILE A 520     -49.800  -6.082  38.146  1.00  1.150          C  
ATOM   7916  O   ILE A 520     -48.987  -6.324  39.036  1.00  1.160          O  
ATOM   7917  CB  ILE A 520     -51.105  -3.943  38.173  1.00  1.620          C  
ATOM   7918  CG1 ILE A 520     -50.993  -2.436  37.803  1.00  1.620          C  
ATOM   7919  CG2 ILE A 520     -51.163  -4.155  39.721  1.00  1.620          C  
ATOM   7920  CD1 ILE A 520     -52.249  -1.637  38.040  1.00  1.620          C  
ATOM   7921  H   ILE A 520     -50.736  -4.349  35.638  1.00  1.340          H  
ATOM   7922  HA  ILE A 520     -49.000  -4.142  37.894  1.00  1.400          H  
ATOM   7923  HB  ILE A 520     -52.020  -4.326  37.712  1.00  1.940          H  
ATOM   7924 1HG1 ILE A 520     -50.189  -1.995  38.387  1.00  1.940          H  
ATOM   7925 2HG1 ILE A 520     -50.733  -2.354  36.750  1.00  1.940          H  
ATOM   7926 1HG2 ILE A 520     -52.017  -3.637  40.137  1.00  1.940          H  
ATOM   7927 2HG2 ILE A 520     -51.256  -5.215  39.959  1.00  1.940          H  
ATOM   7928 3HG2 ILE A 520     -50.249  -3.768  40.176  1.00  1.940          H  
ATOM   7929 1HD1 ILE A 520     -52.074  -0.602  37.749  1.00  1.940          H  
ATOM   7930 2HD1 ILE A 520     -53.058  -2.055  37.438  1.00  1.940          H  
ATOM   7931 3HD1 ILE A 520     -52.527  -1.665  39.086  1.00  1.940          H  
ATOM   7932  N   ILE A 521     -50.607  -7.013  37.633  1.00  1.110          N  
ATOM   7933  CA  ILE A 521     -50.581  -8.370  38.147  1.00  1.080          C  
ATOM   7934  C   ILE A 521     -49.198  -8.956  37.962  1.00  1.040          C  
ATOM   7935  O   ILE A 521     -48.678  -9.579  38.885  1.00  1.060          O  
ATOM   7936  CB  ILE A 521     -51.592  -9.288  37.426  1.00  1.520          C  
ATOM   7937  CG1 ILE A 521     -53.023  -8.876  37.749  1.00  1.520          C  
ATOM   7938  CG2 ILE A 521     -51.362 -10.745  37.902  1.00  1.520          C  
ATOM   7939  CD1 ILE A 521     -54.047  -9.498  36.826  1.00  1.520          C  
ATOM   7940  H   ILE A 521     -51.274  -6.755  36.898  1.00  1.330          H  
ATOM   7941  HA  ILE A 521     -50.813  -8.346  39.210  1.00  1.300          H  
ATOM   7942  HB  ILE A 521     -51.452  -9.215  36.346  1.00  1.830          H  
ATOM   7943 1HG1 ILE A 521     -53.254  -9.179  38.768  1.00  1.830          H  
ATOM   7944 2HG1 ILE A 521     -53.111  -7.800  37.689  1.00  1.830          H  
ATOM   7945 1HG2 ILE A 521     -52.048 -11.421  37.416  1.00  1.830          H  
ATOM   7946 2HG2 ILE A 521     -50.366 -11.058  37.671  1.00  1.830          H  
ATOM   7947 3HG2 ILE A 521     -51.508 -10.799  38.980  1.00  1.830          H  
ATOM   7948 1HD1 ILE A 521     -55.018  -9.158  37.126  1.00  1.830          H  
ATOM   7949 2HD1 ILE A 521     -53.854  -9.180  35.801  1.00  1.830          H  
ATOM   7950 3HD1 ILE A 521     -54.021 -10.574  36.880  1.00  1.830          H  
ATOM   7951  N   SER A 522     -48.611  -8.784  36.777  1.00  0.990          N  
ATOM   7952  CA  SER A 522     -47.299  -9.338  36.490  1.00  0.940          C  
ATOM   7953  C   SER A 522     -46.242  -8.810  37.465  1.00  0.990          C  
ATOM   7954  O   SER A 522     -45.464  -9.591  38.028  1.00  1.000          O  
ATOM   7955  CB  SER A 522     -46.919  -9.015  35.065  1.00  1.340          C  
ATOM   7956  OG  SER A 522     -45.688  -9.565  34.748  1.00  1.340          O  
ATOM   7957  H   SER A 522     -49.103  -8.273  36.038  1.00  1.190          H  
ATOM   7958  HA  SER A 522     -47.358 -10.419  36.598  1.00  1.130          H  
ATOM   7959 1HB  SER A 522     -47.679  -9.397  34.391  1.00  1.600          H  
ATOM   7960 2HB  SER A 522     -46.888  -7.935  34.935  1.00  1.600          H  
ATOM   7961  HG  SER A 522     -45.523  -9.343  33.826  1.00  1.600          H  
ATOM   7962  N   VAL A 523     -46.244  -7.493  37.722  1.00  1.040          N  
ATOM   7963  CA  VAL A 523     -45.292  -6.919  38.668  1.00  1.100          C  
ATOM   7964  C   VAL A 523     -45.522  -7.422  40.085  1.00  1.150          C  
ATOM   7965  O   VAL A 523     -44.557  -7.739  40.794  1.00  1.170          O  
ATOM   7966  CB  VAL A 523     -45.310  -5.383  38.643  1.00  1.520          C  
ATOM   7967  CG1 VAL A 523     -44.439  -4.816  39.779  1.00  1.520          C  
ATOM   7968  CG2 VAL A 523     -44.778  -4.918  37.323  1.00  1.520          C  
ATOM   7969  H   VAL A 523     -46.902  -6.885  37.219  1.00  1.250          H  
ATOM   7970  HA  VAL A 523     -44.306  -7.234  38.366  1.00  1.320          H  
ATOM   7971  HB  VAL A 523     -46.337  -5.025  38.779  1.00  1.820          H  
ATOM   7972 1HG1 VAL A 523     -44.455  -3.728  39.737  1.00  1.820          H  
ATOM   7973 2HG1 VAL A 523     -44.819  -5.132  40.746  1.00  1.820          H  
ATOM   7974 3HG1 VAL A 523     -43.415  -5.169  39.656  1.00  1.820          H  
ATOM   7975 1HG2 VAL A 523     -44.793  -3.839  37.313  1.00  1.820          H  
ATOM   7976 2HG2 VAL A 523     -43.758  -5.272  37.189  1.00  1.820          H  
ATOM   7977 3HG2 VAL A 523     -45.402  -5.305  36.526  1.00  1.820          H  
ATOM   7978  N   VAL A 524     -46.784  -7.470  40.516  1.00  1.170          N  
ATOM   7979  CA  VAL A 524     -47.095  -7.946  41.847  1.00  1.220          C  
ATOM   7980  C   VAL A 524     -46.625  -9.381  42.000  1.00  1.180          C  
ATOM   7981  O   VAL A 524     -46.019  -9.711  43.019  1.00  1.210          O  
ATOM   7982  CB  VAL A 524     -48.597  -7.795  42.158  1.00  1.690          C  
ATOM   7983  CG1 VAL A 524     -48.952  -8.510  43.458  1.00  1.690          C  
ATOM   7984  CG2 VAL A 524     -48.925  -6.304  42.292  1.00  1.690          C  
ATOM   7985  H   VAL A 524     -47.544  -7.167  39.898  1.00  1.400          H  
ATOM   7986  HA  VAL A 524     -46.549  -7.332  42.563  1.00  1.460          H  
ATOM   7987  HB  VAL A 524     -49.180  -8.235  41.344  1.00  2.030          H  
ATOM   7988 1HG1 VAL A 524     -50.014  -8.387  43.660  1.00  2.030          H  
ATOM   7989 2HG1 VAL A 524     -48.732  -9.560  43.359  1.00  2.030          H  
ATOM   7990 3HG1 VAL A 524     -48.374  -8.090  44.282  1.00  2.030          H  
ATOM   7991 1HG2 VAL A 524     -49.986  -6.180  42.499  1.00  2.030          H  
ATOM   7992 2HG2 VAL A 524     -48.342  -5.878  43.106  1.00  2.030          H  
ATOM   7993 3HG2 VAL A 524     -48.678  -5.788  41.375  1.00  2.030          H  
ATOM   7994  N   ILE A 525     -46.866 -10.231  41.002  1.00  1.120          N  
ATOM   7995  CA  ILE A 525     -46.394 -11.592  41.117  1.00  1.090          C  
ATOM   7996  C   ILE A 525     -44.889 -11.602  41.255  1.00  1.070          C  
ATOM   7997  O   ILE A 525     -44.376 -12.254  42.156  1.00  1.090          O  
ATOM   7998  CB  ILE A 525     -46.785 -12.458  39.916  1.00  1.540          C  
ATOM   7999  CG1 ILE A 525     -48.288 -12.680  39.897  1.00  1.540          C  
ATOM   8000  CG2 ILE A 525     -46.035 -13.791  39.979  1.00  1.540          C  
ATOM   8001  CD1 ILE A 525     -48.769 -13.230  38.608  1.00  1.540          C  
ATOM   8002  H   ILE A 525     -47.397  -9.928  40.179  1.00  1.340          H  
ATOM   8003  HA  ILE A 525     -46.827 -12.034  42.014  1.00  1.310          H  
ATOM   8004  HB  ILE A 525     -46.520 -11.930  38.994  1.00  1.850          H  
ATOM   8005 1HG1 ILE A 525     -48.564 -13.365  40.694  1.00  1.850          H  
ATOM   8006 2HG1 ILE A 525     -48.786 -11.734  40.075  1.00  1.850          H  
ATOM   8007 1HG2 ILE A 525     -46.282 -14.376  39.137  1.00  1.850          H  
ATOM   8008 2HG2 ILE A 525     -44.975 -13.624  39.959  1.00  1.850          H  
ATOM   8009 3HG2 ILE A 525     -46.302 -14.324  40.893  1.00  1.850          H  
ATOM   8010 1HD1 ILE A 525     -49.838 -13.341  38.642  1.00  1.850          H  
ATOM   8011 2HD1 ILE A 525     -48.499 -12.524  37.841  1.00  1.850          H  
ATOM   8012 3HD1 ILE A 525     -48.330 -14.179  38.393  1.00  1.850          H  
ATOM   8013  N   MET A 526     -44.148 -10.857  40.427  1.00  1.070          N  
ATOM   8014  CA  MET A 526     -42.695 -10.936  40.575  1.00  1.050          C  
ATOM   8015  C   MET A 526     -42.230 -10.634  41.977  1.00  1.110          C  
ATOM   8016  O   MET A 526     -41.400 -11.373  42.525  1.00  1.120          O  
ATOM   8017  CB  MET A 526     -41.978  -9.958  39.671  1.00  1.480          C  
ATOM   8018  CG  MET A 526     -42.001 -10.304  38.302  1.00  1.480          C  
ATOM   8019  SD  MET A 526     -40.953  -9.281  37.319  1.00  1.480          S  
ATOM   8020  CE  MET A 526     -41.902  -7.792  37.064  1.00  1.480          C  
ATOM   8021  H   MET A 526     -44.590 -10.299  39.687  1.00  1.280          H  
ATOM   8022  HA  MET A 526     -42.382 -11.951  40.330  1.00  1.260          H  
ATOM   8023 1HB  MET A 526     -42.415  -8.968  39.792  1.00  1.770          H  
ATOM   8024 2HB  MET A 526     -40.941  -9.902  39.953  1.00  1.770          H  
ATOM   8025 1HG  MET A 526     -41.675 -11.331  38.202  1.00  1.770          H  
ATOM   8026 2HG  MET A 526     -43.014 -10.213  37.947  1.00  1.770          H  
ATOM   8027 1HE  MET A 526     -41.331  -7.097  36.454  1.00  1.770          H  
ATOM   8028 2HE  MET A 526     -42.840  -8.040  36.553  1.00  1.770          H  
ATOM   8029 3HE  MET A 526     -42.108  -7.332  38.020  1.00  1.770          H  
ATOM   8030  N   PHE A 527     -42.789  -9.591  42.594  1.00  1.160          N  
ATOM   8031  CA  PHE A 527     -42.367  -9.255  43.947  1.00  1.230          C  
ATOM   8032  C   PHE A 527     -42.810 -10.295  44.970  1.00  1.240          C  
ATOM   8033  O   PHE A 527     -42.154 -10.466  46.000  1.00  1.300          O  
ATOM   8034  CB  PHE A 527     -42.834  -7.863  44.356  1.00  1.690          C  
ATOM   8035  CG  PHE A 527     -41.976  -6.748  43.793  1.00  1.690          C  
ATOM   8036  CD1 PHE A 527     -42.399  -5.959  42.752  1.00  1.690          C  
ATOM   8037  CD2 PHE A 527     -40.725  -6.497  44.334  1.00  1.690          C  
ATOM   8038  CE1 PHE A 527     -41.592  -4.946  42.272  1.00  1.690          C  
ATOM   8039  CE2 PHE A 527     -39.921  -5.500  43.864  1.00  1.690          C  
ATOM   8040  CZ  PHE A 527     -40.350  -4.719  42.831  1.00  1.690          C  
ATOM   8041  H   PHE A 527     -43.471  -9.009  42.088  1.00  1.390          H  
ATOM   8042  HA  PHE A 527     -41.280  -9.241  43.951  1.00  1.480          H  
ATOM   8043 1HB  PHE A 527     -43.863  -7.719  44.005  1.00  2.030          H  
ATOM   8044 2HB  PHE A 527     -42.839  -7.785  45.440  1.00  2.030          H  
ATOM   8045  HD1 PHE A 527     -43.376  -6.137  42.310  1.00  2.030          H  
ATOM   8046  HD2 PHE A 527     -40.373  -7.107  45.144  1.00  2.030          H  
ATOM   8047  HE1 PHE A 527     -41.934  -4.322  41.449  1.00  2.030          H  
ATOM   8048  HE2 PHE A 527     -38.948  -5.337  44.316  1.00  2.030          H  
ATOM   8049  HZ  PHE A 527     -39.714  -3.919  42.450  1.00  2.030          H  
ATOM   8050  N   LEU A 528     -43.914 -10.999  44.700  1.00  1.210          N  
ATOM   8051  CA  LEU A 528     -44.376 -12.037  45.606  1.00  1.220          C  
ATOM   8052  C   LEU A 528     -43.609 -13.346  45.409  1.00  1.200          C  
ATOM   8053  O   LEU A 528     -43.560 -14.166  46.329  1.00  1.260          O  
ATOM   8054  CB  LEU A 528     -45.882 -12.259  45.451  1.00  1.700          C  
ATOM   8055  CG  LEU A 528     -46.801 -11.053  45.849  1.00  1.700          C  
ATOM   8056  CD1 LEU A 528     -48.210 -11.379  45.485  1.00  1.700          C  
ATOM   8057  CD2 LEU A 528     -46.716 -10.770  47.342  1.00  1.700          C  
ATOM   8058  H   LEU A 528     -44.471 -10.791  43.863  1.00  1.450          H  
ATOM   8059  HA  LEU A 528     -44.174 -11.712  46.620  1.00  1.460          H  
ATOM   8060 1HB  LEU A 528     -46.081 -12.504  44.407  1.00  2.040          H  
ATOM   8061 2HB  LEU A 528     -46.164 -13.107  46.059  1.00  2.040          H  
ATOM   8062  HG  LEU A 528     -46.497 -10.175  45.304  1.00  2.040          H  
ATOM   8063 1HD1 LEU A 528     -48.855 -10.541  45.736  1.00  2.040          H  
ATOM   8064 2HD1 LEU A 528     -48.272 -11.581  44.416  1.00  2.040          H  
ATOM   8065 3HD1 LEU A 528     -48.522 -12.235  46.033  1.00  2.040          H  
ATOM   8066 1HD2 LEU A 528     -47.373  -9.934  47.582  1.00  2.040          H  
ATOM   8067 2HD2 LEU A 528     -47.033 -11.652  47.899  1.00  2.040          H  
ATOM   8068 3HD2 LEU A 528     -45.703 -10.509  47.625  1.00  2.040          H  
ATOM   8069  N   LEU A 529     -42.952 -13.532  44.251  1.00  1.140          N  
ATOM   8070  CA  LEU A 529     -42.189 -14.759  44.068  1.00  1.110          C  
ATOM   8071  C   LEU A 529     -40.852 -14.551  44.753  1.00  1.130          C  
ATOM   8072  O   LEU A 529     -40.431 -15.370  45.570  1.00  1.140          O  
ATOM   8073  CB  LEU A 529     -41.896 -15.054  42.579  1.00  1.570          C  
ATOM   8074  CG  LEU A 529     -43.092 -15.236  41.660  1.00  1.570          C  
ATOM   8075  CD1 LEU A 529     -42.603 -15.516  40.237  1.00  1.570          C  
ATOM   8076  CD2 LEU A 529     -44.011 -16.242  42.183  1.00  1.570          C  
ATOM   8077  H   LEU A 529     -43.062 -12.861  43.485  1.00  1.370          H  
ATOM   8078  HA  LEU A 529     -42.685 -15.592  44.553  1.00  1.330          H  
ATOM   8079 1HB  LEU A 529     -41.317 -14.220  42.175  1.00  1.880          H  
ATOM   8080 2HB  LEU A 529     -41.285 -15.950  42.519  1.00  1.880          H  
ATOM   8081  HG  LEU A 529     -43.609 -14.333  41.624  1.00  1.880          H  
ATOM   8082 1HD1 LEU A 529     -43.459 -15.594  39.569  1.00  1.880          H  
ATOM   8083 2HD1 LEU A 529     -41.955 -14.697  39.901  1.00  1.880          H  
ATOM   8084 3HD1 LEU A 529     -42.044 -16.441  40.219  1.00  1.880          H  
ATOM   8085 1HD2 LEU A 529     -44.849 -16.293  41.548  1.00  1.880          H  
ATOM   8086 2HD2 LEU A 529     -43.549 -17.188  42.246  1.00  1.880          H  
ATOM   8087 3HD2 LEU A 529     -44.332 -15.943  43.149  1.00  1.880          H  
ATOM   8088  N   THR A 530     -40.158 -13.476  44.383  1.00  1.140          N  
ATOM   8089  CA  THR A 530     -38.901 -13.132  45.029  1.00  1.170          C  
ATOM   8090  C   THR A 530     -38.751 -11.619  45.066  1.00  1.210          C  
ATOM   8091  O   THR A 530     -38.422 -11.004  44.049  1.00  1.160          O  
ATOM   8092  CB  THR A 530     -37.689 -13.771  44.328  1.00  1.630          C  
ATOM   8093  OG1 THR A 530     -37.830 -15.188  44.294  1.00  1.630          O  
ATOM   8094  CG2 THR A 530     -36.418 -13.442  45.114  1.00  1.630          C  
ATOM   8095  H   THR A 530     -40.561 -12.843  43.686  1.00  1.370          H  
ATOM   8096  HA  THR A 530     -38.930 -13.493  46.057  1.00  1.400          H  
ATOM   8097  HB  THR A 530     -37.631 -13.399  43.320  1.00  1.950          H  
ATOM   8098  HG1 THR A 530     -38.615 -15.409  43.785  1.00  1.950          H  
ATOM   8099 1HG2 THR A 530     -35.560 -13.894  44.622  1.00  1.950          H  
ATOM   8100 2HG2 THR A 530     -36.285 -12.389  45.172  1.00  1.950          H  
ATOM   8101 3HG2 THR A 530     -36.509 -13.844  46.121  1.00  1.950          H  
ATOM   8102  N   TRP A 531     -38.883 -11.010  46.234  1.00  1.280          N  
ATOM   8103  CA  TRP A 531     -38.837  -9.552  46.291  1.00  1.320          C  
ATOM   8104  C   TRP A 531     -37.530  -8.976  45.768  1.00  1.320          C  
ATOM   8105  O   TRP A 531     -37.523  -8.051  44.952  1.00  1.310          O  
ATOM   8106  CB  TRP A 531     -39.066  -9.081  47.729  1.00  1.830          C  
ATOM   8107  CG  TRP A 531     -38.969  -7.598  47.911  1.00  1.830          C  
ATOM   8108  CD1 TRP A 531     -39.973  -6.698  47.762  1.00  1.830          C  
ATOM   8109  CD2 TRP A 531     -37.798  -6.830  48.302  1.00  1.830          C  
ATOM   8110  NE1 TRP A 531     -39.516  -5.434  48.010  1.00  1.830          N  
ATOM   8111  CE2 TRP A 531     -38.187  -5.498  48.344  1.00  1.830          C  
ATOM   8112  CE3 TRP A 531     -36.472  -7.168  48.617  1.00  1.830          C  
ATOM   8113  CZ2 TRP A 531     -37.306  -4.492  48.684  1.00  1.830          C  
ATOM   8114  CZ3 TRP A 531     -35.589  -6.165  48.955  1.00  1.830          C  
ATOM   8115  CH2 TRP A 531     -35.994  -4.860  48.990  1.00  1.830          C  
ATOM   8116  H   TRP A 531     -39.117 -11.555  47.053  1.00  1.540          H  
ATOM   8117  HA  TRP A 531     -39.650  -9.176  45.678  1.00  1.580          H  
ATOM   8118 1HB  TRP A 531     -40.063  -9.392  48.046  1.00  2.200          H  
ATOM   8119 2HB  TRP A 531     -38.351  -9.556  48.392  1.00  2.200          H  
ATOM   8120  HD1 TRP A 531     -40.995  -6.947  47.479  1.00  2.200          H  
ATOM   8121  HE1 TRP A 531     -40.070  -4.590  47.962  1.00  2.200          H  
ATOM   8122  HE3 TRP A 531     -36.145  -8.198  48.599  1.00  2.200          H  
ATOM   8123  HZ2 TRP A 531     -37.607  -3.445  48.720  1.00  2.200          H  
ATOM   8124  HZ3 TRP A 531     -34.563  -6.439  49.197  1.00  2.200          H  
ATOM   8125  HH2 TRP A 531     -35.274  -4.089  49.263  1.00  2.200          H  
ATOM   8126  N   TRP A 532     -36.417  -9.532  46.231  1.00  1.340          N  
ATOM   8127  CA  TRP A 532     -35.117  -9.021  45.842  1.00  1.350          C  
ATOM   8128  C   TRP A 532     -34.864  -9.158  44.356  1.00  1.260          C  
ATOM   8129  O   TRP A 532     -34.431  -8.209  43.710  1.00  1.230          O  
ATOM   8130  CB  TRP A 532     -34.027  -9.737  46.624  1.00  1.890          C  
ATOM   8131  CG  TRP A 532     -32.659  -9.266  46.314  1.00  1.890          C  
ATOM   8132  CD1 TRP A 532     -32.027  -8.212  46.894  1.00  1.890          C  
ATOM   8133  CD2 TRP A 532     -31.719  -9.828  45.368  1.00  1.890          C  
ATOM   8134  NE1 TRP A 532     -30.768  -8.078  46.382  1.00  1.890          N  
ATOM   8135  CE2 TRP A 532     -30.560  -9.060  45.448  1.00  1.890          C  
ATOM   8136  CE3 TRP A 532     -31.767 -10.908  44.475  1.00  1.890          C  
ATOM   8137  CZ2 TRP A 532     -29.447  -9.332  44.673  1.00  1.890          C  
ATOM   8138  CZ3 TRP A 532     -30.659 -11.176  43.695  1.00  1.890          C  
ATOM   8139  CH2 TRP A 532     -29.526 -10.409  43.791  1.00  1.890          C  
ATOM   8140  H   TRP A 532     -36.489 -10.302  46.879  1.00  1.610          H  
ATOM   8141  HA  TRP A 532     -35.080  -7.961  46.092  1.00  1.620          H  
ATOM   8142 1HB  TRP A 532     -34.197  -9.599  47.690  1.00  2.260          H  
ATOM   8143 2HB  TRP A 532     -34.074 -10.804  46.423  1.00  2.260          H  
ATOM   8144  HD1 TRP A 532     -32.460  -7.570  47.659  1.00  2.260          H  
ATOM   8145  HE1 TRP A 532     -30.096  -7.374  46.650  1.00  2.260          H  
ATOM   8146  HE3 TRP A 532     -32.655 -11.524  44.396  1.00  2.260          H  
ATOM   8147  HZ2 TRP A 532     -28.539  -8.734  44.734  1.00  2.260          H  
ATOM   8148  HZ3 TRP A 532     -30.707 -12.015  43.004  1.00  2.260          H  
ATOM   8149  HH2 TRP A 532     -28.669 -10.649  43.164  1.00  2.260          H  
ATOM   8150  N   ALA A 533     -35.111 -10.339  43.805  1.00  1.220          N  
ATOM   8151  CA  ALA A 533     -34.854 -10.554  42.399  1.00  1.140          C  
ATOM   8152  C   ALA A 533     -35.712  -9.646  41.543  1.00  1.130          C  
ATOM   8153  O   ALA A 533     -35.237  -9.133  40.527  1.00  1.100          O  
ATOM   8154  CB  ALA A 533     -35.110 -11.985  42.036  1.00  1.630          C  
ATOM   8155  H   ALA A 533     -35.482 -11.079  44.372  1.00  1.460          H  
ATOM   8156  HA  ALA A 533     -33.809 -10.315  42.207  1.00  1.370          H  
ATOM   8157 1HB  ALA A 533     -34.890 -12.135  40.983  1.00  1.950          H  
ATOM   8158 2HB  ALA A 533     -34.480 -12.635  42.637  1.00  1.950          H  
ATOM   8159 3HB  ALA A 533     -36.144 -12.200  42.222  1.00  1.950          H  
ATOM   8160  N   ALA A 534     -36.981  -9.443  41.941  1.00  1.150          N  
ATOM   8161  CA  ALA A 534     -37.874  -8.571  41.199  1.00  1.150          C  
ATOM   8162  C   ALA A 534     -37.330  -7.157  41.200  1.00  1.200          C  
ATOM   8163  O   ALA A 534     -37.310  -6.493  40.163  1.00  1.190          O  
ATOM   8164  CB  ALA A 534     -39.249  -8.606  41.819  1.00  1.610          C  
ATOM   8165  H   ALA A 534     -37.356  -9.922  42.766  1.00  1.380          H  
ATOM   8166  HA  ALA A 534     -37.929  -8.923  40.170  1.00  1.380          H  
ATOM   8167 1HB  ALA A 534     -39.937  -7.964  41.268  1.00  1.930          H  
ATOM   8168 2HB  ALA A 534     -39.601  -9.626  41.812  1.00  1.930          H  
ATOM   8169 3HB  ALA A 534     -39.172  -8.266  42.841  1.00  1.930          H  
ATOM   8170  N   LEU A 535     -36.815  -6.723  42.353  1.00  1.250          N  
ATOM   8171  CA  LEU A 535     -36.261  -5.392  42.489  1.00  1.310          C  
ATOM   8172  C   LEU A 535     -35.049  -5.214  41.591  1.00  1.290          C  
ATOM   8173  O   LEU A 535     -34.906  -4.176  40.933  1.00  1.310          O  
ATOM   8174  CB  LEU A 535     -35.841  -5.145  43.945  1.00  1.810          C  
ATOM   8175  CG  LEU A 535     -35.239  -3.772  44.295  1.00  1.810          C  
ATOM   8176  CD1 LEU A 535     -36.258  -2.659  44.024  1.00  1.810          C  
ATOM   8177  CD2 LEU A 535     -34.831  -3.802  45.749  1.00  1.810          C  
ATOM   8178  H   LEU A 535     -36.907  -7.315  43.186  1.00  1.500          H  
ATOM   8179  HA  LEU A 535     -37.027  -4.683  42.193  1.00  1.570          H  
ATOM   8180 1HB  LEU A 535     -36.695  -5.318  44.591  1.00  2.170          H  
ATOM   8181 2HB  LEU A 535     -35.091  -5.884  44.204  1.00  2.170          H  
ATOM   8182  HG  LEU A 535     -34.357  -3.583  43.679  1.00  2.170          H  
ATOM   8183 1HD1 LEU A 535     -35.816  -1.697  44.287  1.00  2.170          H  
ATOM   8184 2HD1 LEU A 535     -36.530  -2.641  42.971  1.00  2.170          H  
ATOM   8185 3HD1 LEU A 535     -37.150  -2.826  44.628  1.00  2.170          H  
ATOM   8186 1HD2 LEU A 535     -34.391  -2.846  46.032  1.00  2.170          H  
ATOM   8187 2HD2 LEU A 535     -35.710  -3.989  46.345  1.00  2.170          H  
ATOM   8188 3HD2 LEU A 535     -34.103  -4.601  45.908  1.00  2.170          H  
ATOM   8189  N   ILE A 536     -34.162  -6.213  41.574  1.00  1.260          N  
ATOM   8190  CA  ILE A 536     -32.966  -6.122  40.759  1.00  1.230          C  
ATOM   8191  C   ILE A 536     -33.317  -6.130  39.292  1.00  1.180          C  
ATOM   8192  O   ILE A 536     -32.785  -5.313  38.540  1.00  1.190          O  
ATOM   8193  CB  ILE A 536     -31.981  -7.284  41.020  1.00  1.730          C  
ATOM   8194  CG1 ILE A 536     -31.459  -7.272  42.485  1.00  1.730          C  
ATOM   8195  CG2 ILE A 536     -30.800  -7.252  40.004  1.00  1.730          C  
ATOM   8196  CD1 ILE A 536     -30.708  -6.047  42.958  1.00  1.730          C  
ATOM   8197  H   ILE A 536     -34.321  -7.026  42.180  1.00  1.510          H  
ATOM   8198  HA  ILE A 536     -32.473  -5.179  40.971  1.00  1.480          H  
ATOM   8199  HB  ILE A 536     -32.519  -8.227  40.900  1.00  2.080          H  
ATOM   8200 1HG1 ILE A 536     -32.292  -7.402  43.145  1.00  2.080          H  
ATOM   8201 2HG1 ILE A 536     -30.811  -8.118  42.589  1.00  2.080          H  
ATOM   8202 1HG2 ILE A 536     -30.141  -8.095  40.199  1.00  2.080          H  
ATOM   8203 2HG2 ILE A 536     -31.169  -7.326  38.982  1.00  2.080          H  
ATOM   8204 3HG2 ILE A 536     -30.241  -6.325  40.106  1.00  2.080          H  
ATOM   8205 1HD1 ILE A 536     -30.407  -6.205  43.993  1.00  2.080          H  
ATOM   8206 2HD1 ILE A 536     -29.822  -5.888  42.352  1.00  2.080          H  
ATOM   8207 3HD1 ILE A 536     -31.346  -5.171  42.909  1.00  2.080          H  
ATOM   8208  N   ALA A 537     -34.188  -7.050  38.867  1.00  1.120          N  
ATOM   8209  CA  ALA A 537     -34.549  -7.136  37.465  1.00  1.070          C  
ATOM   8210  C   ALA A 537     -35.175  -5.839  36.984  1.00  1.090          C  
ATOM   8211  O   ALA A 537     -34.888  -5.388  35.873  1.00  1.070          O  
ATOM   8212  CB  ALA A 537     -35.492  -8.294  37.248  1.00  1.520          C  
ATOM   8213  H   ALA A 537     -34.596  -7.716  39.530  1.00  1.340          H  
ATOM   8214  HA  ALA A 537     -33.639  -7.308  36.893  1.00  1.280          H  
ATOM   8215 1HB  ALA A 537     -35.724  -8.370  36.195  1.00  1.820          H  
ATOM   8216 2HB  ALA A 537     -35.017  -9.215  37.584  1.00  1.820          H  
ATOM   8217 3HB  ALA A 537     -36.408  -8.131  37.821  1.00  1.820          H  
ATOM   8218  N   ILE A 538     -35.999  -5.215  37.825  1.00  1.130          N  
ATOM   8219  CA  ILE A 538     -36.600  -3.946  37.483  1.00  1.150          C  
ATOM   8220  C   ILE A 538     -35.511  -2.884  37.397  1.00  1.200          C  
ATOM   8221  O   ILE A 538     -35.534  -2.066  36.479  1.00  1.200          O  
ATOM   8222  CB  ILE A 538     -37.758  -3.598  38.425  1.00  1.600          C  
ATOM   8223  CG1 ILE A 538     -38.921  -4.642  38.138  1.00  1.600          C  
ATOM   8224  CG2 ILE A 538     -38.214  -2.129  38.182  1.00  1.600          C  
ATOM   8225  CD1 ILE A 538     -40.027  -4.687  39.159  1.00  1.600          C  
ATOM   8226  H   ILE A 538     -36.245  -5.652  38.721  1.00  1.360          H  
ATOM   8227  HA  ILE A 538     -37.040  -4.042  36.493  1.00  1.380          H  
ATOM   8228  HB  ILE A 538     -37.440  -3.729  39.464  1.00  1.920          H  
ATOM   8229 1HG1 ILE A 538     -39.359  -4.404  37.171  1.00  1.920          H  
ATOM   8230 2HG1 ILE A 538     -38.483  -5.639  38.076  1.00  1.920          H  
ATOM   8231 1HG2 ILE A 538     -39.041  -1.885  38.839  1.00  1.920          H  
ATOM   8232 2HG2 ILE A 538     -37.391  -1.445  38.385  1.00  1.920          H  
ATOM   8233 3HG2 ILE A 538     -38.528  -2.010  37.142  1.00  1.920          H  
ATOM   8234 1HD1 ILE A 538     -40.758  -5.436  38.867  1.00  1.920          H  
ATOM   8235 2HD1 ILE A 538     -39.592  -4.959  40.113  1.00  1.920          H  
ATOM   8236 3HD1 ILE A 538     -40.514  -3.722  39.235  1.00  1.920          H  
ATOM   8237  N   GLY A 539     -34.571  -2.857  38.354  1.00  1.250          N  
ATOM   8238  CA  GLY A 539     -33.474  -1.900  38.290  1.00  1.300          C  
ATOM   8239  C   GLY A 539     -32.694  -2.047  36.972  1.00  1.250          C  
ATOM   8240  O   GLY A 539     -32.319  -1.036  36.363  1.00  1.270          O  
ATOM   8241  H   GLY A 539     -34.626  -3.497  39.154  1.00  1.500          H  
ATOM   8242 1HA  GLY A 539     -33.863  -0.889  38.386  1.00  1.560          H  
ATOM   8243 2HA  GLY A 539     -32.806  -2.075  39.132  1.00  1.560          H  
ATOM   8244  N   VAL A 540     -32.504  -3.294  36.502  1.00  1.190          N  
ATOM   8245  CA  VAL A 540     -31.829  -3.540  35.228  1.00  1.150          C  
ATOM   8246  C   VAL A 540     -32.635  -2.932  34.099  1.00  1.120          C  
ATOM   8247  O   VAL A 540     -32.072  -2.271  33.226  1.00  1.140          O  
ATOM   8248  CB  VAL A 540     -31.616  -5.045  34.951  1.00  1.630          C  
ATOM   8249  CG1 VAL A 540     -31.109  -5.256  33.499  1.00  1.630          C  
ATOM   8250  CG2 VAL A 540     -30.603  -5.603  35.947  1.00  1.630          C  
ATOM   8251  H   VAL A 540     -32.793  -4.075  37.103  1.00  1.430          H  
ATOM   8252  HA  VAL A 540     -30.853  -3.058  35.257  1.00  1.380          H  
ATOM   8253  HB  VAL A 540     -32.558  -5.570  35.057  1.00  1.950          H  
ATOM   8254 1HG1 VAL A 540     -30.964  -6.319  33.321  1.00  1.950          H  
ATOM   8255 2HG1 VAL A 540     -31.833  -4.877  32.780  1.00  1.950          H  
ATOM   8256 3HG1 VAL A 540     -30.161  -4.732  33.363  1.00  1.950          H  
ATOM   8257 1HG2 VAL A 540     -30.455  -6.665  35.762  1.00  1.950          H  
ATOM   8258 2HG2 VAL A 540     -29.657  -5.078  35.831  1.00  1.950          H  
ATOM   8259 3HG2 VAL A 540     -30.965  -5.463  36.954  1.00  1.950          H  
ATOM   8260  N   VAL A 541     -33.946  -3.149  34.113  1.00  1.100          N  
ATOM   8261  CA  VAL A 541     -34.802  -2.575  33.098  1.00  1.080          C  
ATOM   8262  C   VAL A 541     -34.745  -1.061  33.098  1.00  1.140          C  
ATOM   8263  O   VAL A 541     -34.680  -0.460  32.026  1.00  1.130          O  
ATOM   8264  CB  VAL A 541     -36.253  -3.023  33.294  1.00  1.520          C  
ATOM   8265  CG1 VAL A 541     -37.166  -2.244  32.407  1.00  1.520          C  
ATOM   8266  CG2 VAL A 541     -36.366  -4.488  32.950  1.00  1.520          C  
ATOM   8267  H   VAL A 541     -34.335  -3.763  34.839  1.00  1.320          H  
ATOM   8268  HA  VAL A 541     -34.462  -2.934  32.127  1.00  1.300          H  
ATOM   8269  HB  VAL A 541     -36.550  -2.856  34.324  1.00  1.820          H  
ATOM   8270 1HG1 VAL A 541     -38.148  -2.614  32.598  1.00  1.820          H  
ATOM   8271 2HG1 VAL A 541     -37.137  -1.180  32.633  1.00  1.820          H  
ATOM   8272 3HG1 VAL A 541     -36.898  -2.396  31.369  1.00  1.820          H  
ATOM   8273 1HG2 VAL A 541     -37.394  -4.824  33.086  1.00  1.820          H  
ATOM   8274 2HG2 VAL A 541     -36.071  -4.616  31.918  1.00  1.820          H  
ATOM   8275 3HG2 VAL A 541     -35.714  -5.069  33.589  1.00  1.820          H  
ATOM   8276  N   LEU A 542     -34.801  -0.437  34.275  1.00  1.200          N  
ATOM   8277  CA  LEU A 542     -34.764   1.013  34.336  1.00  1.270          C  
ATOM   8278  C   LEU A 542     -33.445   1.518  33.771  1.00  1.290          C  
ATOM   8279  O   LEU A 542     -33.433   2.497  33.018  1.00  1.310          O  
ATOM   8280  CB  LEU A 542     -34.954   1.471  35.782  1.00  1.750          C  
ATOM   8281  CG  LEU A 542     -36.365   1.208  36.400  1.00  1.750          C  
ATOM   8282  CD1 LEU A 542     -36.310   1.520  37.882  1.00  1.750          C  
ATOM   8283  CD2 LEU A 542     -37.437   2.056  35.707  1.00  1.750          C  
ATOM   8284  H   LEU A 542     -34.897  -0.993  35.129  1.00  1.440          H  
ATOM   8285  HA  LEU A 542     -35.557   1.407  33.715  1.00  1.520          H  
ATOM   8286 1HB  LEU A 542     -34.223   0.948  36.398  1.00  2.100          H  
ATOM   8287 2HB  LEU A 542     -34.750   2.539  35.838  1.00  2.100          H  
ATOM   8288  HG  LEU A 542     -36.619   0.159  36.284  1.00  2.100          H  
ATOM   8289 1HD1 LEU A 542     -37.281   1.317  38.331  1.00  2.100          H  
ATOM   8290 2HD1 LEU A 542     -35.559   0.892  38.355  1.00  2.100          H  
ATOM   8291 3HD1 LEU A 542     -36.054   2.566  38.029  1.00  2.100          H  
ATOM   8292 1HD2 LEU A 542     -38.403   1.849  36.165  1.00  2.100          H  
ATOM   8293 2HD2 LEU A 542     -37.201   3.114  35.823  1.00  2.100          H  
ATOM   8294 3HD2 LEU A 542     -37.494   1.816  34.655  1.00  2.100          H  
ATOM   8295  N   PHE A 543     -32.338   0.831  34.082  1.00  1.280          N  
ATOM   8296  CA  PHE A 543     -31.053   1.188  33.509  1.00  1.300          C  
ATOM   8297  C   PHE A 543     -31.096   1.138  32.004  1.00  1.250          C  
ATOM   8298  O   PHE A 543     -30.660   2.080  31.340  1.00  1.280          O  
ATOM   8299  CB  PHE A 543     -29.924   0.280  33.972  1.00  1.810          C  
ATOM   8300  CG  PHE A 543     -28.681   0.504  33.149  1.00  1.810          C  
ATOM   8301  CD1 PHE A 543     -27.857   1.596  33.355  1.00  1.810          C  
ATOM   8302  CD2 PHE A 543     -28.358  -0.391  32.127  1.00  1.810          C  
ATOM   8303  CE1 PHE A 543     -26.744   1.788  32.558  1.00  1.810          C  
ATOM   8304  CE2 PHE A 543     -27.256  -0.197  31.337  1.00  1.810          C  
ATOM   8305  CZ  PHE A 543     -26.449   0.892  31.552  1.00  1.810          C  
ATOM   8306  H   PHE A 543     -32.389   0.056  34.755  1.00  1.540          H  
ATOM   8307  HA  PHE A 543     -30.822   2.211  33.810  1.00  1.560          H  
ATOM   8308 1HB  PHE A 543     -29.698   0.467  35.018  1.00  2.170          H  
ATOM   8309 2HB  PHE A 543     -30.219  -0.759  33.879  1.00  2.170          H  
ATOM   8310  HD1 PHE A 543     -28.094   2.308  34.144  1.00  2.170          H  
ATOM   8311  HD2 PHE A 543     -29.003  -1.256  31.953  1.00  2.170          H  
ATOM   8312  HE1 PHE A 543     -26.101   2.652  32.723  1.00  2.170          H  
ATOM   8313  HE2 PHE A 543     -27.021  -0.901  30.540  1.00  2.170          H  
ATOM   8314  HZ  PHE A 543     -25.573   1.048  30.927  1.00  2.170          H  
ATOM   8315  N   LEU A 544     -31.589   0.025  31.457  1.00  1.180          N  
ATOM   8316  CA  LEU A 544     -31.618  -0.144  30.022  1.00  1.140          C  
ATOM   8317  C   LEU A 544     -32.484   0.914  29.355  1.00  1.150          C  
ATOM   8318  O   LEU A 544     -32.105   1.441  28.300  1.00  1.160          O  
ATOM   8319  CB  LEU A 544     -32.163  -1.535  29.679  1.00  1.610          C  
ATOM   8320  CG  LEU A 544     -31.294  -2.756  30.054  1.00  1.610          C  
ATOM   8321  CD1 LEU A 544     -32.123  -4.025  29.785  1.00  1.610          C  
ATOM   8322  CD2 LEU A 544     -29.988  -2.748  29.268  1.00  1.610          C  
ATOM   8323  H   LEU A 544     -31.920  -0.730  32.065  1.00  1.420          H  
ATOM   8324  HA  LEU A 544     -30.608  -0.028  29.645  1.00  1.370          H  
ATOM   8325 1HB  LEU A 544     -33.113  -1.652  30.199  1.00  1.930          H  
ATOM   8326 2HB  LEU A 544     -32.362  -1.582  28.619  1.00  1.930          H  
ATOM   8327  HG  LEU A 544     -31.057  -2.731  31.105  1.00  1.930          H  
ATOM   8328 1HD1 LEU A 544     -31.545  -4.906  30.056  1.00  1.930          H  
ATOM   8329 2HD1 LEU A 544     -33.037  -3.999  30.377  1.00  1.930          H  
ATOM   8330 3HD1 LEU A 544     -32.382  -4.075  28.737  1.00  1.930          H  
ATOM   8331 1HD2 LEU A 544     -29.401  -3.622  29.542  1.00  1.930          H  
ATOM   8332 2HD2 LEU A 544     -30.204  -2.775  28.220  1.00  1.930          H  
ATOM   8333 3HD2 LEU A 544     -29.413  -1.860  29.486  1.00  1.930          H  
ATOM   8334  N   LEU A 545     -33.623   1.264  29.973  1.00  1.160          N  
ATOM   8335  CA  LEU A 545     -34.466   2.286  29.378  1.00  1.190          C  
ATOM   8336  C   LEU A 545     -33.720   3.608  29.345  1.00  1.260          C  
ATOM   8337  O   LEU A 545     -33.699   4.274  28.309  1.00  1.280          O  
ATOM   8338  CB  LEU A 545     -35.773   2.461  30.186  1.00  1.650          C  
ATOM   8339  CG  LEU A 545     -36.812   1.284  30.147  1.00  1.650          C  
ATOM   8340  CD1 LEU A 545     -37.911   1.542  31.165  1.00  1.650          C  
ATOM   8341  CD2 LEU A 545     -37.411   1.150  28.753  1.00  1.650          C  
ATOM   8342  H   LEU A 545     -33.915   0.775  30.824  1.00  1.390          H  
ATOM   8343  HA  LEU A 545     -34.691   2.001  28.353  1.00  1.430          H  
ATOM   8344 1HB  LEU A 545     -35.497   2.613  31.231  1.00  1.980          H  
ATOM   8345 2HB  LEU A 545     -36.273   3.360  29.832  1.00  1.980          H  
ATOM   8346  HG  LEU A 545     -36.322   0.369  30.423  1.00  1.980          H  
ATOM   8347 1HD1 LEU A 545     -38.620   0.713  31.150  1.00  1.980          H  
ATOM   8348 2HD1 LEU A 545     -37.473   1.620  32.156  1.00  1.980          H  
ATOM   8349 3HD1 LEU A 545     -38.430   2.467  30.923  1.00  1.980          H  
ATOM   8350 1HD2 LEU A 545     -38.123   0.333  28.747  1.00  1.980          H  
ATOM   8351 2HD2 LEU A 545     -37.913   2.075  28.489  1.00  1.980          H  
ATOM   8352 3HD2 LEU A 545     -36.637   0.946  28.029  1.00  1.980          H  
ATOM   8353  N   LEU A 546     -33.037   3.961  30.441  1.00  1.310          N  
ATOM   8354  CA  LEU A 546     -32.286   5.207  30.468  1.00  1.380          C  
ATOM   8355  C   LEU A 546     -31.138   5.200  29.491  1.00  1.370          C  
ATOM   8356  O   LEU A 546     -30.928   6.168  28.758  1.00  1.410          O  
ATOM   8357  CB  LEU A 546     -31.770   5.476  31.880  1.00  1.900          C  
ATOM   8358  CG  LEU A 546     -32.833   5.855  32.937  1.00  1.900          C  
ATOM   8359  CD1 LEU A 546     -32.175   5.855  34.303  1.00  1.900          C  
ATOM   8360  CD2 LEU A 546     -33.427   7.256  32.625  1.00  1.900          C  
ATOM   8361  H   LEU A 546     -33.082   3.374  31.282  1.00  1.570          H  
ATOM   8362  HA  LEU A 546     -32.947   6.004  30.176  1.00  1.660          H  
ATOM   8363 1HB  LEU A 546     -31.282   4.564  32.230  1.00  2.280          H  
ATOM   8364 2HB  LEU A 546     -31.032   6.254  31.840  1.00  2.280          H  
ATOM   8365  HG  LEU A 546     -33.631   5.111  32.938  1.00  2.280          H  
ATOM   8366 1HD1 LEU A 546     -32.914   6.108  35.063  1.00  2.280          H  
ATOM   8367 2HD1 LEU A 546     -31.771   4.861  34.509  1.00  2.280          H  
ATOM   8368 3HD1 LEU A 546     -31.369   6.588  34.322  1.00  2.280          H  
ATOM   8369 1HD2 LEU A 546     -34.163   7.506  33.388  1.00  2.280          H  
ATOM   8370 2HD2 LEU A 546     -32.633   8.003  32.633  1.00  2.280          H  
ATOM   8371 3HD2 LEU A 546     -33.913   7.268  31.661  1.00  2.280          H  
ATOM   8372  N   TYR A 547     -30.456   4.074  29.376  1.00  1.310          N  
ATOM   8373  CA  TYR A 547     -29.343   3.979  28.468  1.00  1.300          C  
ATOM   8374  C   TYR A 547     -29.812   4.366  27.065  1.00  1.290          C  
ATOM   8375  O   TYR A 547     -29.208   5.228  26.419  1.00  1.320          O  
ATOM   8376  CB  TYR A 547     -28.782   2.559  28.454  1.00  1.820          C  
ATOM   8377  CG  TYR A 547     -27.556   2.418  27.622  1.00  1.820          C  
ATOM   8378  CD1 TYR A 547     -26.325   2.537  28.236  1.00  1.820          C  
ATOM   8379  CD2 TYR A 547     -27.631   2.220  26.260  1.00  1.820          C  
ATOM   8380  CE1 TYR A 547     -25.174   2.430  27.502  1.00  1.820          C  
ATOM   8381  CE2 TYR A 547     -26.486   2.126  25.534  1.00  1.820          C  
ATOM   8382  CZ  TYR A 547     -25.258   2.221  26.142  1.00  1.820          C  
ATOM   8383  OH  TYR A 547     -24.108   2.117  25.396  1.00  1.820          O  
ATOM   8384  H   TYR A 547     -30.666   3.287  29.992  1.00  1.570          H  
ATOM   8385  HA  TYR A 547     -28.568   4.678  28.779  1.00  1.560          H  
ATOM   8386 1HB  TYR A 547     -28.551   2.246  29.475  1.00  2.190          H  
ATOM   8387 2HB  TYR A 547     -29.533   1.875  28.072  1.00  2.190          H  
ATOM   8388  HD1 TYR A 547     -26.271   2.711  29.308  1.00  2.190          H  
ATOM   8389  HD2 TYR A 547     -28.597   2.145  25.755  1.00  2.190          H  
ATOM   8390  HE1 TYR A 547     -24.203   2.516  27.988  1.00  2.190          H  
ATOM   8391  HE2 TYR A 547     -26.548   1.991  24.476  1.00  2.190          H  
ATOM   8392  HH  TYR A 547     -23.346   2.268  25.965  1.00  2.190          H  
ATOM   8393  N   VAL A 548     -30.910   3.747  26.589  1.00  1.240          N  
ATOM   8394  CA  VAL A 548     -31.398   4.048  25.239  1.00  1.250          C  
ATOM   8395  C   VAL A 548     -31.830   5.507  25.148  1.00  1.320          C  
ATOM   8396  O   VAL A 548     -31.515   6.190  24.167  1.00  1.350          O  
ATOM   8397  CB  VAL A 548     -32.542   3.118  24.776  1.00  1.750          C  
ATOM   8398  CG1 VAL A 548     -33.123   3.616  23.397  1.00  1.750          C  
ATOM   8399  CG2 VAL A 548     -32.009   1.699  24.631  1.00  1.750          C  
ATOM   8400  H   VAL A 548     -31.378   3.048  27.180  1.00  1.490          H  
ATOM   8401  HA  VAL A 548     -30.572   3.896  24.546  1.00  1.500          H  
ATOM   8402  HB  VAL A 548     -33.345   3.136  25.518  1.00  2.100          H  
ATOM   8403 1HG1 VAL A 548     -33.908   2.959  23.077  1.00  2.100          H  
ATOM   8404 2HG1 VAL A 548     -33.523   4.628  23.481  1.00  2.100          H  
ATOM   8405 3HG1 VAL A 548     -32.331   3.610  22.648  1.00  2.100          H  
ATOM   8406 1HG2 VAL A 548     -32.815   1.030  24.313  1.00  2.100          H  
ATOM   8407 2HG2 VAL A 548     -31.203   1.675  23.895  1.00  2.100          H  
ATOM   8408 3HG2 VAL A 548     -31.632   1.381  25.594  1.00  2.100          H  
ATOM   8409  N   ILE A 549     -32.505   6.013  26.182  1.00  1.340          N  
ATOM   8410  CA  ILE A 549     -32.934   7.401  26.185  1.00  1.410          C  
ATOM   8411  C   ILE A 549     -31.770   8.352  25.973  1.00  1.460          C  
ATOM   8412  O   ILE A 549     -31.932   9.338  25.262  1.00  1.500          O  
ATOM   8413  CB  ILE A 549     -33.655   7.764  27.510  1.00  1.950          C  
ATOM   8414  CG1 ILE A 549     -35.014   7.043  27.546  1.00  1.950          C  
ATOM   8415  CG2 ILE A 549     -33.784   9.303  27.689  1.00  1.950          C  
ATOM   8416  CD1 ILE A 549     -35.709   7.014  28.896  1.00  1.950          C  
ATOM   8417  H   ILE A 549     -32.754   5.408  26.971  1.00  1.610          H  
ATOM   8418  HA  ILE A 549     -33.638   7.537  25.367  1.00  1.690          H  
ATOM   8419  HB  ILE A 549     -33.076   7.382  28.330  1.00  2.340          H  
ATOM   8420 1HG1 ILE A 549     -35.675   7.540  26.837  1.00  2.340          H  
ATOM   8421 2HG1 ILE A 549     -34.870   6.031  27.213  1.00  2.340          H  
ATOM   8422 1HG2 ILE A 549     -34.272   9.526  28.629  1.00  2.340          H  
ATOM   8423 2HG2 ILE A 549     -32.802   9.775  27.698  1.00  2.340          H  
ATOM   8424 3HG2 ILE A 549     -34.372   9.717  26.867  1.00  2.340          H  
ATOM   8425 1HD1 ILE A 549     -36.653   6.483  28.793  1.00  2.340          H  
ATOM   8426 2HD1 ILE A 549     -35.090   6.496  29.613  1.00  2.340          H  
ATOM   8427 3HD1 ILE A 549     -35.903   8.019  29.247  1.00  2.340          H  
ATOM   8428  N   TYR A 550     -30.633   8.110  26.612  1.00  1.450          N  
ATOM   8429  CA  TYR A 550     -29.495   8.998  26.437  1.00  1.500          C  
ATOM   8430  C   TYR A 550     -28.683   8.746  25.154  1.00  1.490          C  
ATOM   8431  O   TYR A 550     -28.235   9.701  24.511  1.00  1.550          O  
ATOM   8432  CB  TYR A 550     -28.582   8.906  27.657  1.00  2.080          C  
ATOM   8433  CG  TYR A 550     -29.251   9.410  28.922  1.00  2.080          C  
ATOM   8434  CD1 TYR A 550     -29.450   8.546  29.993  1.00  2.080          C  
ATOM   8435  CD2 TYR A 550     -29.704  10.722  29.002  1.00  2.080          C  
ATOM   8436  CE1 TYR A 550     -30.087   8.994  31.128  1.00  2.080          C  
ATOM   8437  CE2 TYR A 550     -30.344  11.159  30.140  1.00  2.080          C  
ATOM   8438  CZ  TYR A 550     -30.535  10.298  31.198  1.00  2.080          C  
ATOM   8439  OH  TYR A 550     -31.174  10.734  32.334  1.00  2.080          O  
ATOM   8440  H   TYR A 550     -30.588   7.309  27.251  1.00  1.740          H  
ATOM   8441  HA  TYR A 550     -29.879  10.012  26.368  1.00  1.800          H  
ATOM   8442 1HB  TYR A 550     -28.295   7.861  27.810  1.00  2.500          H  
ATOM   8443 2HB  TYR A 550     -27.673   9.482  27.485  1.00  2.500          H  
ATOM   8444  HD1 TYR A 550     -29.104   7.514  29.937  1.00  2.500          H  
ATOM   8445  HD2 TYR A 550     -29.559  11.407  28.168  1.00  2.500          H  
ATOM   8446  HE1 TYR A 550     -30.240   8.327  31.967  1.00  2.500          H  
ATOM   8447  HE2 TYR A 550     -30.702  12.187  30.202  1.00  2.500          H  
ATOM   8448  HH  TYR A 550     -31.410  11.660  32.235  1.00  2.500          H  
ATOM   8449  N   LYS A 551     -28.475   7.490  24.762  1.00  1.420          N  
ATOM   8450  CA  LYS A 551     -27.613   7.285  23.606  1.00  1.400          C  
ATOM   8451  C   LYS A 551     -28.294   7.627  22.299  1.00  1.440          C  
ATOM   8452  O   LYS A 551     -27.665   8.212  21.416  1.00  1.480          O  
ATOM   8453  CB  LYS A 551     -27.052   5.866  23.571  1.00  1.970          C  
ATOM   8454  CG  LYS A 551     -26.068   5.540  24.713  1.00  1.970          C  
ATOM   8455  CD  LYS A 551     -24.854   6.475  24.730  1.00  1.970          C  
ATOM   8456  CE  LYS A 551     -23.824   6.080  25.765  1.00  1.970          C  
ATOM   8457  NZ  LYS A 551     -22.694   7.069  25.794  1.00  1.970          N  
ATOM   8458  H   LYS A 551     -28.856   6.704  25.299  1.00  1.700          H  
ATOM   8459  HA  LYS A 551     -26.781   7.975  23.685  1.00  1.680          H  
ATOM   8460 1HB  LYS A 551     -27.878   5.153  23.643  1.00  2.360          H  
ATOM   8461 2HB  LYS A 551     -26.547   5.692  22.623  1.00  2.360          H  
ATOM   8462 1HG  LYS A 551     -26.587   5.576  25.674  1.00  2.360          H  
ATOM   8463 2HG  LYS A 551     -25.696   4.548  24.551  1.00  2.360          H  
ATOM   8464 1HD  LYS A 551     -24.390   6.525  23.745  1.00  2.360          H  
ATOM   8465 2HD  LYS A 551     -25.166   7.475  25.014  1.00  2.360          H  
ATOM   8466 1HE  LYS A 551     -24.295   6.047  26.746  1.00  2.360          H  
ATOM   8467 2HE  LYS A 551     -23.429   5.092  25.527  1.00  2.360          H  
ATOM   8468 1HZ  LYS A 551     -22.015   6.804  26.486  1.00  2.360          H  
ATOM   8469 2HZ  LYS A 551     -22.253   7.109  24.886  1.00  2.360          H  
ATOM   8470 3HZ  LYS A 551     -23.063   8.004  26.016  1.00  2.360          H  
ATOM   8471  N   LYS A 552     -29.581   7.340  22.164  1.00  1.440          N  
ATOM   8472  CA  LYS A 552     -30.238   7.674  20.917  1.00  1.500          C  
ATOM   8473  C   LYS A 552     -29.970   9.157  20.524  1.00  1.540          C  
ATOM   8474  O   LYS A 552     -29.481   9.378  19.410  1.00  1.550          O  
ATOM   8475  CB  LYS A 552     -31.738   7.311  20.994  1.00  2.080          C  
ATOM   8476  CG  LYS A 552     -32.566   7.606  19.736  1.00  2.080          C  
ATOM   8477  CD  LYS A 552     -34.066   7.283  19.968  1.00  2.080          C  
ATOM   8478  CE  LYS A 552     -34.797   8.444  20.684  1.00  2.080          C  
ATOM   8479  NZ  LYS A 552     -36.231   8.127  20.968  1.00  2.080          N  
ATOM   8480  H   LYS A 552     -30.094   6.867  22.915  1.00  1.730          H  
ATOM   8481  HA  LYS A 552     -29.802   7.053  20.134  1.00  1.800          H  
ATOM   8482 1HB  LYS A 552     -31.796   6.229  21.122  1.00  2.490          H  
ATOM   8483 2HB  LYS A 552     -32.211   7.707  21.868  1.00  2.490          H  
ATOM   8484 1HG  LYS A 552     -32.465   8.659  19.469  1.00  2.490          H  
ATOM   8485 2HG  LYS A 552     -32.193   7.005  18.906  1.00  2.490          H  
ATOM   8486 1HD  LYS A 552     -34.551   7.096  19.010  1.00  2.490          H  
ATOM   8487 2HD  LYS A 552     -34.159   6.384  20.584  1.00  2.490          H  
ATOM   8488 1HE  LYS A 552     -34.304   8.676  21.624  1.00  2.490          H  
ATOM   8489 2HE  LYS A 552     -34.757   9.320  20.038  1.00  2.490          H  
ATOM   8490 1HZ  LYS A 552     -36.669   8.911  21.420  1.00  2.490          H  
ATOM   8491 2HZ  LYS A 552     -36.721   7.915  20.117  1.00  2.490          H  
ATOM   8492 3HZ  LYS A 552     -36.277   7.319  21.612  1.00  2.490          H  
ATOM   8493  N   PRO A 553     -30.301  10.195  21.353  1.00  1.590          N  
ATOM   8494  CA  PRO A 553     -29.984  11.594  21.108  1.00  1.650          C  
ATOM   8495  C   PRO A 553     -28.485  11.947  21.022  1.00  1.650          C  
ATOM   8496  O   PRO A 553     -28.116  12.836  20.233  1.00  1.700          O  
ATOM   8497  CB  PRO A 553     -30.666  12.278  22.308  1.00  2.470          C  
ATOM   8498  CG  PRO A 553     -30.904  11.255  23.296  1.00  2.470          C  
ATOM   8499  CD  PRO A 553     -31.118  10.002  22.542  1.00  2.470          C  
ATOM   8500  HA  PRO A 553     -30.489  11.901  20.182  1.00  1.980          H  
ATOM   8501 1HB  PRO A 553     -29.978  12.936  22.777  1.00  2.970          H  
ATOM   8502 2HB  PRO A 553     -31.528  12.872  22.022  1.00  2.970          H  
ATOM   8503 1HG  PRO A 553     -30.065  11.206  23.988  1.00  2.970          H  
ATOM   8504 2HG  PRO A 553     -31.779  11.518  23.905  1.00  2.970          H  
ATOM   8505 1HD  PRO A 553     -30.786   9.207  23.166  1.00  2.970          H  
ATOM   8506 2HD  PRO A 553     -32.170   9.914  22.287  1.00  2.970          H  
ATOM   8507  N   GLU A 554     -27.591  11.190  21.690  1.00  1.580          N  
ATOM   8508  CA  GLU A 554     -26.169  11.505  21.526  1.00  1.590          C  
ATOM   8509  C   GLU A 554     -25.758  11.225  20.093  1.00  1.590          C  
ATOM   8510  O   GLU A 554     -24.932  11.941  19.525  1.00  1.680          O  
ATOM   8511  CB  GLU A 554     -25.250  10.728  22.475  1.00  2.220          C  
ATOM   8512  CG  GLU A 554     -25.300  11.155  23.928  1.00  2.220          C  
ATOM   8513  CD  GLU A 554     -24.373  10.334  24.819  1.00  2.220          C  
ATOM   8514  OE1 GLU A 554     -23.646   9.511  24.302  1.00  2.220          O  
ATOM   8515  OE2 GLU A 554     -24.402  10.510  26.013  1.00  2.220          O  
ATOM   8516  H   GLU A 554     -27.869  10.478  22.381  1.00  1.900          H  
ATOM   8517  HA  GLU A 554     -26.026  12.567  21.721  1.00  1.910          H  
ATOM   8518 1HB  GLU A 554     -25.509   9.670  22.432  1.00  2.670          H  
ATOM   8519 2HB  GLU A 554     -24.221  10.823  22.135  1.00  2.670          H  
ATOM   8520 1HG  GLU A 554     -24.978  12.187  23.964  1.00  2.670          H  
ATOM   8521 2HG  GLU A 554     -26.309  11.113  24.296  1.00  2.670          H  
ATOM   8522  N   VAL A 555     -26.338  10.175  19.519  1.00  1.550          N  
ATOM   8523  CA  VAL A 555     -26.060   9.795  18.149  1.00  1.570          C  
ATOM   8524  C   VAL A 555     -26.764  10.710  17.141  1.00  1.680          C  
ATOM   8525  O   VAL A 555     -26.141  11.167  16.182  1.00  1.730          O  
ATOM   8526  CB  VAL A 555     -26.486   8.328  17.900  1.00  2.190          C  
ATOM   8527  CG1 VAL A 555     -26.346   7.963  16.407  1.00  2.190          C  
ATOM   8528  CG2 VAL A 555     -25.620   7.404  18.758  1.00  2.190          C  
ATOM   8529  H   VAL A 555     -26.985   9.616  20.091  1.00  1.860          H  
ATOM   8530  HA  VAL A 555     -24.986   9.871  17.990  1.00  1.880          H  
ATOM   8531  HB  VAL A 555     -27.535   8.206  18.180  1.00  2.630          H  
ATOM   8532 1HG1 VAL A 555     -26.654   6.930  16.262  1.00  2.630          H  
ATOM   8533 2HG1 VAL A 555     -26.978   8.607  15.793  1.00  2.630          H  
ATOM   8534 3HG1 VAL A 555     -25.307   8.079  16.099  1.00  2.630          H  
ATOM   8535 1HG2 VAL A 555     -25.923   6.369  18.603  1.00  2.630          H  
ATOM   8536 2HG2 VAL A 555     -24.575   7.524  18.477  1.00  2.630          H  
ATOM   8537 3HG2 VAL A 555     -25.741   7.661  19.810  1.00  2.630          H  
ATOM   8538  N   ASN A 556     -28.063  10.945  17.333  1.00  1.810          N  
ATOM   8539  CA  ASN A 556     -28.833  11.728  16.368  1.00  2.070          C  
ATOM   8540  C   ASN A 556     -28.615  13.252  16.378  1.00  1.820          C  
ATOM   8541  O   ASN A 556     -28.634  13.879  15.318  1.00  1.770          O  
ATOM   8542  CB  ASN A 556     -30.297  11.404  16.536  1.00  2.790          C  
ATOM   8543  CG  ASN A 556     -30.625  10.015  16.033  1.00  2.790          C  
ATOM   8544  OD1 ASN A 556     -29.902   9.428  15.216  1.00  2.790          O  
ATOM   8545  ND2 ASN A 556     -31.710   9.477  16.508  1.00  2.790          N  
ATOM   8546  H   ASN A 556     -28.522  10.512  18.137  1.00  2.170          H  
ATOM   8547  HA  ASN A 556     -28.536  11.390  15.376  1.00  2.480          H  
ATOM   8548 1HB  ASN A 556     -30.561  11.466  17.594  1.00  3.350          H  
ATOM   8549 2HB  ASN A 556     -30.900  12.135  16.000  1.00  3.350          H  
ATOM   8550 1HD2 ASN A 556     -31.981   8.561  16.212  1.00  3.350          H  
ATOM   8551 2HD2 ASN A 556     -32.272   9.977  17.164  1.00  3.350          H  
ATOM   8552  N   TRP A 557     -28.457  13.864  17.549  1.00  1.860          N  
ATOM   8553  CA  TRP A 557     -28.252  15.309  17.639  1.00  1.870          C  
ATOM   8554  C   TRP A 557     -26.755  15.608  17.744  1.00  1.630          C  
ATOM   8555  O   TRP A 557     -26.226  16.465  17.034  1.00  1.600          O  
ATOM   8556  CB  TRP A 557     -28.978  15.868  18.831  1.00  2.610          C  
ATOM   8557  CG  TRP A 557     -28.931  17.354  18.970  1.00  2.610          C  
ATOM   8558  CD1 TRP A 557     -28.128  18.086  19.792  1.00  2.610          C  
ATOM   8559  CD2 TRP A 557     -29.749  18.307  18.272  1.00  2.610          C  
ATOM   8560  NE1 TRP A 557     -28.389  19.411  19.638  1.00  2.610          N  
ATOM   8561  CE2 TRP A 557     -29.378  19.568  18.725  1.00  2.610          C  
ATOM   8562  CE3 TRP A 557     -30.748  18.195  17.312  1.00  2.610          C  
ATOM   8563  CZ2 TRP A 557     -29.975  20.716  18.257  1.00  2.610          C  
ATOM   8564  CZ3 TRP A 557     -31.342  19.348  16.837  1.00  2.610          C  
ATOM   8565  CH2 TRP A 557     -30.970  20.576  17.300  1.00  2.610          C  
ATOM   8566  H   TRP A 557     -28.461  13.327  18.414  1.00  2.230          H  
ATOM   8567  HA  TRP A 557     -28.638  15.780  16.737  1.00  2.240          H  
ATOM   8568 1HB  TRP A 557     -30.017  15.540  18.829  1.00  3.140          H  
ATOM   8569 2HB  TRP A 557     -28.513  15.446  19.644  1.00  3.140          H  
ATOM   8570  HD1 TRP A 557     -27.383  17.679  20.467  1.00  3.140          H  
ATOM   8571  HE1 TRP A 557     -27.919  20.189  20.128  1.00  3.140          H  
ATOM   8572  HE3 TRP A 557     -31.056  17.220  16.940  1.00  3.140          H  
ATOM   8573  HZ2 TRP A 557     -29.682  21.704  18.617  1.00  3.140          H  
ATOM   8574  HZ3 TRP A 557     -32.122  19.253  16.087  1.00  3.140          H  
ATOM   8575  HH2 TRP A 557     -31.464  21.462  16.907  1.00  3.140          H  
ATOM   8576  N   GLY A 558     -26.084  14.922  18.684  1.00  1.890          N  
ATOM   8577  CA  GLY A 558     -24.643  15.102  18.896  1.00  1.650          C  
ATOM   8578  C   GLY A 558     -24.177  15.656  20.254  1.00  1.690          C  
ATOM   8579  O   GLY A 558     -22.973  15.781  20.480  1.00  2.100          O  
ATOM   8580  H   GLY A 558     -26.596  14.223  19.228  1.00  2.270          H  
ATOM   8581 1HA  GLY A 558     -24.159  14.139  18.736  1.00  1.980          H  
ATOM   8582 2HA  GLY A 558     -24.259  15.751  18.111  1.00  1.980          H  
ATOM   8583  N   SER A 559     -25.090  15.992  21.157  1.00  1.750          N  
ATOM   8584  CA  SER A 559     -24.685  16.498  22.474  1.00  1.730          C  
ATOM   8585  C   SER A 559     -25.694  16.094  23.531  1.00  1.700          C  
ATOM   8586  O   SER A 559     -26.787  16.645  23.606  1.00  1.780          O  
ATOM   8587  CB  SER A 559     -24.523  18.002  22.432  1.00  2.430          C  
ATOM   8588  OG  SER A 559     -24.182  18.502  23.697  1.00  2.430          O  
ATOM   8589  H   SER A 559     -26.067  15.886  20.942  1.00  2.100          H  
ATOM   8590  HA  SER A 559     -23.724  16.055  22.738  1.00  2.080          H  
ATOM   8591 1HB  SER A 559     -23.743  18.259  21.714  1.00  2.920          H  
ATOM   8592 2HB  SER A 559     -25.449  18.462  22.090  1.00  2.920          H  
ATOM   8593  HG  SER A 559     -23.925  19.418  23.556  1.00  2.920          H  
ATOM   8594  N   SER A 560     -25.299  15.195  24.420  1.00  1.920          N  
ATOM   8595  CA  SER A 560     -26.209  14.559  25.380  1.00  1.950          C  
ATOM   8596  C   SER A 560     -27.295  15.411  26.033  1.00  1.850          C  
ATOM   8597  O   SER A 560     -28.481  15.069  25.943  1.00  1.600          O  
ATOM   8598  CB  SER A 560     -25.387  13.998  26.514  1.00  2.720          C  
ATOM   8599  OG  SER A 560     -24.750  15.039  27.218  1.00  2.720          O  
ATOM   8600  H   SER A 560     -24.347  14.857  24.372  1.00  2.300          H  
ATOM   8601  HA  SER A 560     -26.705  13.738  24.858  1.00  2.340          H  
ATOM   8602 1HB  SER A 560     -26.033  13.436  27.189  1.00  3.260          H  
ATOM   8603 2HB  SER A 560     -24.641  13.307  26.126  1.00  3.260          H  
ATOM   8604  HG  SER A 560     -24.261  14.610  27.932  1.00  3.260          H  
ATOM   8605  N   VAL A 561     -26.936  16.520  26.660  1.00  2.080          N  
ATOM   8606  CA  VAL A 561     -27.956  17.287  27.372  1.00  2.060          C  
ATOM   8607  C   VAL A 561     -28.949  17.976  26.440  1.00  1.980          C  
ATOM   8608  O   VAL A 561     -30.172  17.859  26.618  1.00  1.880          O  
ATOM   8609  CB  VAL A 561     -27.290  18.325  28.299  1.00  2.890          C  
ATOM   8610  CG1 VAL A 561     -28.343  19.255  28.928  1.00  2.890          C  
ATOM   8611  CG2 VAL A 561     -26.521  17.582  29.386  1.00  2.890          C  
ATOM   8612  H   VAL A 561     -25.952  16.766  26.674  1.00  2.500          H  
ATOM   8613  HA  VAL A 561     -28.514  16.592  28.000  1.00  2.470          H  
ATOM   8614  HB  VAL A 561     -26.604  18.940  27.719  1.00  3.470          H  
ATOM   8615 1HG1 VAL A 561     -27.846  19.973  29.578  1.00  3.470          H  
ATOM   8616 2HG1 VAL A 561     -28.890  19.799  28.160  1.00  3.470          H  
ATOM   8617 3HG1 VAL A 561     -29.045  18.662  29.514  1.00  3.470          H  
ATOM   8618 1HG2 VAL A 561     -26.032  18.300  30.045  1.00  3.470          H  
ATOM   8619 2HG2 VAL A 561     -27.213  16.971  29.965  1.00  3.470          H  
ATOM   8620 3HG2 VAL A 561     -25.770  16.940  28.932  1.00  3.470          H  
ATOM   8621  N   GLN A 562     -28.428  18.714  25.463  1.00  2.040          N  
ATOM   8622  CA  GLN A 562     -29.284  19.417  24.527  1.00  1.990          C  
ATOM   8623  C   GLN A 562     -30.087  18.444  23.701  1.00  1.860          C  
ATOM   8624  O   GLN A 562     -31.245  18.705  23.384  1.00  1.790          O  
ATOM   8625  CB  GLN A 562     -28.485  20.323  23.599  1.00  2.810          C  
ATOM   8626  CG  GLN A 562     -29.365  21.166  22.667  1.00  2.810          C  
ATOM   8627  CD  GLN A 562     -28.563  22.130  21.830  1.00  2.810          C  
ATOM   8628  OE1 GLN A 562     -27.666  21.731  21.071  1.00  2.810          O  
ATOM   8629  NE2 GLN A 562     -28.877  23.412  21.953  1.00  2.810          N  
ATOM   8630  H   GLN A 562     -27.423  18.760  25.381  1.00  2.450          H  
ATOM   8631  HA  GLN A 562     -29.982  20.031  25.094  1.00  2.390          H  
ATOM   8632 1HB  GLN A 562     -27.863  20.993  24.186  1.00  3.370          H  
ATOM   8633 2HB  GLN A 562     -27.823  19.712  22.980  1.00  3.370          H  
ATOM   8634 1HG  GLN A 562     -29.906  20.505  21.985  1.00  3.370          H  
ATOM   8635 2HG  GLN A 562     -30.072  21.736  23.267  1.00  3.370          H  
ATOM   8636 1HE2 GLN A 562     -28.383  24.103  21.423  1.00  3.370          H  
ATOM   8637 2HE2 GLN A 562     -29.611  23.695  22.575  1.00  3.370          H  
ATOM   8638  N   ALA A 563     -29.447  17.347  23.314  1.00  1.830          N  
ATOM   8639  CA  ALA A 563     -30.033  16.330  22.479  1.00  1.720          C  
ATOM   8640  C   ALA A 563     -31.225  15.680  23.141  1.00  1.650          C  
ATOM   8641  O   ALA A 563     -32.260  15.469  22.499  1.00  1.590          O  
ATOM   8642  CB  ALA A 563     -28.984  15.301  22.181  1.00  2.450          C  
ATOM   8643  H   ALA A 563     -28.488  17.206  23.617  1.00  2.200          H  
ATOM   8644  HA  ALA A 563     -30.360  16.802  21.556  1.00  2.060          H  
ATOM   8645 1HB  ALA A 563     -29.401  14.588  21.522  1.00  2.940          H  
ATOM   8646 2HB  ALA A 563     -28.145  15.771  21.724  1.00  2.940          H  
ATOM   8647 3HB  ALA A 563     -28.658  14.829  23.106  1.00  2.940          H  
ATOM   8648  N   GLY A 564     -31.100  15.402  24.443  1.00  1.660          N  
ATOM   8649  CA  GLY A 564     -32.183  14.831  25.209  1.00  1.610          C  
ATOM   8650  C   GLY A 564     -33.367  15.778  25.165  1.00  1.630          C  
ATOM   8651  O   GLY A 564     -34.480  15.380  24.799  1.00  1.560          O  
ATOM   8652  H   GLY A 564     -30.197  15.535  24.912  1.00  1.990          H  
ATOM   8653 1HA  GLY A 564     -32.457  13.860  24.799  1.00  1.930          H  
ATOM   8654 2HA  GLY A 564     -31.857  14.682  26.238  1.00  1.930          H  
ATOM   8655  N   SER A 565     -33.113  17.049  25.510  1.00  1.730          N  
ATOM   8656  CA  SER A 565     -34.154  18.068  25.532  1.00  1.770          C  
ATOM   8657  C   SER A 565     -34.805  18.228  24.164  1.00  1.730          C  
ATOM   8658  O   SER A 565     -36.037  18.302  24.063  1.00  1.720          O  
ATOM   8659  CB  SER A 565     -33.575  19.390  25.984  1.00  2.460          C  
ATOM   8660  OG  SER A 565     -34.560  20.386  26.018  1.00  2.460          O  
ATOM   8661  H   SER A 565     -32.158  17.308  25.788  1.00  2.080          H  
ATOM   8662  HA  SER A 565     -34.920  17.762  26.242  1.00  2.120          H  
ATOM   8663 1HB  SER A 565     -33.132  19.273  26.972  1.00  2.950          H  
ATOM   8664 2HB  SER A 565     -32.778  19.686  25.304  1.00  2.950          H  
ATOM   8665  HG  SER A 565     -34.118  21.180  26.323  1.00  2.950          H  
ATOM   8666  N   TYR A 566     -33.987  18.270  23.106  1.00  1.730          N  
ATOM   8667  CA  TYR A 566     -34.483  18.401  21.752  1.00  1.700          C  
ATOM   8668  C   TYR A 566     -35.446  17.293  21.387  1.00  1.650          C  
ATOM   8669  O   TYR A 566     -36.542  17.574  20.890  1.00  1.660          O  
ATOM   8670  CB  TYR A 566     -33.344  18.428  20.736  1.00  2.390          C  
ATOM   8671  CG  TYR A 566     -33.855  18.402  19.329  1.00  2.390          C  
ATOM   8672  CD1 TYR A 566     -34.364  19.548  18.753  1.00  2.390          C  
ATOM   8673  CD2 TYR A 566     -33.830  17.217  18.614  1.00  2.390          C  
ATOM   8674  CE1 TYR A 566     -34.849  19.510  17.465  1.00  2.390          C  
ATOM   8675  CE2 TYR A 566     -34.312  17.177  17.331  1.00  2.390          C  
ATOM   8676  CZ  TYR A 566     -34.821  18.320  16.754  1.00  2.390          C  
ATOM   8677  OH  TYR A 566     -35.300  18.292  15.464  1.00  2.390          O  
ATOM   8678  H   TYR A 566     -32.979  18.239  23.253  1.00  2.080          H  
ATOM   8679  HA  TYR A 566     -35.026  19.342  21.684  1.00  2.040          H  
ATOM   8680 1HB  TYR A 566     -32.738  19.326  20.874  1.00  2.870          H  
ATOM   8681 2HB  TYR A 566     -32.694  17.569  20.884  1.00  2.870          H  
ATOM   8682  HD1 TYR A 566     -34.384  20.480  19.316  1.00  2.870          H  
ATOM   8683  HD2 TYR A 566     -33.429  16.315  19.071  1.00  2.870          H  
ATOM   8684  HE1 TYR A 566     -35.251  20.413  17.008  1.00  2.870          H  
ATOM   8685  HE2 TYR A 566     -34.291  16.242  16.772  1.00  2.870          H  
ATOM   8686  HH  TYR A 566     -35.203  17.406  15.104  1.00  2.870          H  
ATOM   8687  N   ASN A 567     -35.051  16.030  21.601  1.00  1.580          N  
ATOM   8688  CA  ASN A 567     -35.942  14.946  21.231  1.00  1.530          C  
ATOM   8689  C   ASN A 567     -37.234  14.986  22.021  1.00  1.540          C  
ATOM   8690  O   ASN A 567     -38.302  14.675  21.482  1.00  1.540          O  
ATOM   8691  CB  ASN A 567     -35.310  13.592  21.426  1.00  2.160          C  
ATOM   8692  CG  ASN A 567     -34.291  13.238  20.418  1.00  2.160          C  
ATOM   8693  OD1 ASN A 567     -34.098  13.874  19.377  1.00  2.160          O  
ATOM   8694  ND2 ASN A 567     -33.640  12.160  20.697  1.00  2.160          N  
ATOM   8695  H   ASN A 567     -34.124  15.843  22.002  1.00  1.900          H  
ATOM   8696  HA  ASN A 567     -36.198  15.061  20.178  1.00  1.840          H  
ATOM   8697 1HB  ASN A 567     -34.832  13.573  22.412  1.00  2.590          H  
ATOM   8698 2HB  ASN A 567     -36.084  12.828  21.428  1.00  2.590          H  
ATOM   8699 1HD2 ASN A 567     -32.944  11.825  20.068  1.00  2.590          H  
ATOM   8700 2HD2 ASN A 567     -33.853  11.673  21.546  1.00  2.590          H  
ATOM   8701  N   LEU A 568     -37.162  15.354  23.303  1.00  1.550          N  
ATOM   8702  CA  LEU A 568     -38.378  15.411  24.091  1.00  1.550          C  
ATOM   8703  C   LEU A 568     -39.305  16.497  23.571  1.00  1.530          C  
ATOM   8704  O   LEU A 568     -40.512  16.270  23.432  1.00  1.500          O  
ATOM   8705  CB  LEU A 568     -38.033  15.698  25.557  1.00  2.170          C  
ATOM   8706  CG  LEU A 568     -37.307  14.574  26.337  1.00  2.170          C  
ATOM   8707  CD1 LEU A 568     -36.822  15.142  27.658  1.00  2.170          C  
ATOM   8708  CD2 LEU A 568     -38.250  13.392  26.582  1.00  2.170          C  
ATOM   8709  H   LEU A 568     -36.250  15.547  23.736  1.00  1.860          H  
ATOM   8710  HA  LEU A 568     -38.893  14.461  24.003  1.00  1.860          H  
ATOM   8711 1HB  LEU A 568     -37.388  16.576  25.581  1.00  2.600          H  
ATOM   8712 2HB  LEU A 568     -38.952  15.937  26.087  1.00  2.600          H  
ATOM   8713  HG  LEU A 568     -36.446  14.232  25.770  1.00  2.600          H  
ATOM   8714 1HD1 LEU A 568     -36.295  14.368  28.214  1.00  2.600          H  
ATOM   8715 2HD1 LEU A 568     -36.143  15.972  27.465  1.00  2.600          H  
ATOM   8716 3HD1 LEU A 568     -37.670  15.494  28.242  1.00  2.600          H  
ATOM   8717 1HD2 LEU A 568     -37.718  12.621  27.139  1.00  2.600          H  
ATOM   8718 2HD2 LEU A 568     -39.113  13.725  27.159  1.00  2.600          H  
ATOM   8719 3HD2 LEU A 568     -38.587  12.975  25.641  1.00  2.600          H  
ATOM   8720  N   ALA A 569     -38.743  17.671  23.250  1.00  1.530          N  
ATOM   8721  CA  ALA A 569     -39.533  18.777  22.734  1.00  1.510          C  
ATOM   8722  C   ALA A 569     -40.181  18.422  21.404  1.00  1.480          C  
ATOM   8723  O   ALA A 569     -41.356  18.730  21.168  1.00  1.450          O  
ATOM   8724  CB  ALA A 569     -38.653  19.998  22.562  1.00  2.120          C  
ATOM   8725  H   ALA A 569     -37.739  17.812  23.412  1.00  1.840          H  
ATOM   8726  HA  ALA A 569     -40.323  18.994  23.452  1.00  1.810          H  
ATOM   8727 1HB  ALA A 569     -39.249  20.831  22.198  1.00  2.550          H  
ATOM   8728 2HB  ALA A 569     -38.205  20.257  23.522  1.00  2.550          H  
ATOM   8729 3HB  ALA A 569     -37.862  19.771  21.845  1.00  2.550          H  
ATOM   8730  N   LEU A 570     -39.427  17.728  20.550  1.00  1.500          N  
ATOM   8731  CA  LEU A 570     -39.922  17.335  19.248  1.00  1.490          C  
ATOM   8732  C   LEU A 570     -41.066  16.343  19.388  1.00  1.470          C  
ATOM   8733  O   LEU A 570     -42.116  16.509  18.753  1.00  1.450          O  
ATOM   8734  CB  LEU A 570     -38.771  16.733  18.426  1.00  2.090          C  
ATOM   8735  CG  LEU A 570     -39.086  16.210  16.996  1.00  2.090          C  
ATOM   8736  CD1 LEU A 570     -39.619  17.340  16.116  1.00  2.090          C  
ATOM   8737  CD2 LEU A 570     -37.800  15.631  16.411  1.00  2.090          C  
ATOM   8738  H   LEU A 570     -38.453  17.516  20.792  1.00  1.800          H  
ATOM   8739  HA  LEU A 570     -40.292  18.228  18.753  1.00  1.790          H  
ATOM   8740 1HB  LEU A 570     -37.985  17.486  18.342  1.00  2.510          H  
ATOM   8741 2HB  LEU A 570     -38.361  15.898  18.992  1.00  2.510          H  
ATOM   8742  HG  LEU A 570     -39.847  15.429  17.046  1.00  2.510          H  
ATOM   8743 1HD1 LEU A 570     -39.824  16.953  15.118  1.00  2.510          H  
ATOM   8744 2HD1 LEU A 570     -40.542  17.740  16.534  1.00  2.510          H  
ATOM   8745 3HD1 LEU A 570     -38.873  18.134  16.051  1.00  2.510          H  
ATOM   8746 1HD2 LEU A 570     -37.992  15.246  15.408  1.00  2.510          H  
ATOM   8747 2HD2 LEU A 570     -37.049  16.409  16.361  1.00  2.510          H  
ATOM   8748 3HD2 LEU A 570     -37.442  14.822  17.049  1.00  2.510          H  
ATOM   8749  N   SER A 571     -40.880  15.328  20.240  1.00  1.480          N  
ATOM   8750  CA  SER A 571     -41.890  14.302  20.458  1.00  1.470          C  
ATOM   8751  C   SER A 571     -43.182  14.918  20.973  1.00  1.430          C  
ATOM   8752  O   SER A 571     -44.278  14.552  20.522  1.00  1.400          O  
ATOM   8753  CB  SER A 571     -41.384  13.268  21.441  1.00  2.060          C  
ATOM   8754  OG  SER A 571     -42.342  12.263  21.654  1.00  2.060          O  
ATOM   8755  H   SER A 571     -39.988  15.237  20.735  1.00  1.780          H  
ATOM   8756  HA  SER A 571     -42.095  13.814  19.506  1.00  1.760          H  
ATOM   8757 1HB  SER A 571     -40.462  12.829  21.061  1.00  2.470          H  
ATOM   8758 2HB  SER A 571     -41.144  13.758  22.386  1.00  2.470          H  
ATOM   8759  HG  SER A 571     -41.947  11.658  22.283  1.00  2.470          H  
ATOM   8760  N   TYR A 572     -43.057  15.856  21.923  1.00  1.440          N  
ATOM   8761  CA  TYR A 572     -44.186  16.561  22.519  1.00  1.400          C  
ATOM   8762  C   TYR A 572     -45.055  17.243  21.469  1.00  1.340          C  
ATOM   8763  O   TYR A 572     -46.281  17.053  21.453  1.00  1.300          O  
ATOM   8764  CB  TYR A 572     -43.671  17.556  23.555  1.00  1.980          C  
ATOM   8765  CG  TYR A 572     -44.696  18.471  24.158  1.00  1.980          C  
ATOM   8766  CD1 TYR A 572     -45.586  17.998  25.106  1.00  1.980          C  
ATOM   8767  CD2 TYR A 572     -44.713  19.807  23.793  1.00  1.980          C  
ATOM   8768  CE1 TYR A 572     -46.496  18.856  25.679  1.00  1.980          C  
ATOM   8769  CE2 TYR A 572     -45.612  20.659  24.373  1.00  1.980          C  
ATOM   8770  CZ  TYR A 572     -46.504  20.190  25.312  1.00  1.980          C  
ATOM   8771  OH  TYR A 572     -47.408  21.052  25.891  1.00  1.980          O  
ATOM   8772  H   TYR A 572     -42.119  16.077  22.276  1.00  1.730          H  
ATOM   8773  HA  TYR A 572     -44.807  15.825  23.030  1.00  1.680          H  
ATOM   8774 1HB  TYR A 572     -43.188  17.008  24.364  1.00  2.370          H  
ATOM   8775 2HB  TYR A 572     -42.904  18.172  23.099  1.00  2.370          H  
ATOM   8776  HD1 TYR A 572     -45.567  16.949  25.399  1.00  2.370          H  
ATOM   8777  HD2 TYR A 572     -44.006  20.183  23.050  1.00  2.370          H  
ATOM   8778  HE1 TYR A 572     -47.200  18.487  26.423  1.00  2.370          H  
ATOM   8779  HE2 TYR A 572     -45.625  21.706  24.091  1.00  2.370          H  
ATOM   8780  HH  TYR A 572     -47.282  21.935  25.537  1.00  2.370          H  
ATOM   8781  N   SER A 573     -44.419  18.017  20.582  1.00  1.340          N  
ATOM   8782  CA  SER A 573     -45.146  18.708  19.527  1.00  1.300          C  
ATOM   8783  C   SER A 573     -45.895  17.719  18.639  1.00  1.270          C  
ATOM   8784  O   SER A 573     -47.037  17.973  18.254  1.00  1.170          O  
ATOM   8785  CB  SER A 573     -44.190  19.513  18.660  1.00  1.840          C  
ATOM   8786  OG  SER A 573     -43.602  20.572  19.366  1.00  1.840          O  
ATOM   8787  H   SER A 573     -43.403  18.158  20.669  1.00  1.610          H  
ATOM   8788  HA  SER A 573     -45.866  19.384  19.987  1.00  1.560          H  
ATOM   8789 1HB  SER A 573     -43.406  18.848  18.287  1.00  2.200          H  
ATOM   8790 2HB  SER A 573     -44.727  19.902  17.796  1.00  2.200          H  
ATOM   8791  HG  SER A 573     -43.002  20.993  18.747  1.00  2.200          H  
ATOM   8792  N   VAL A 574     -45.281  16.574  18.332  1.00  1.350          N  
ATOM   8793  CA  VAL A 574     -45.967  15.615  17.477  1.00  1.340          C  
ATOM   8794  C   VAL A 574     -47.215  15.064  18.184  1.00  1.320          C  
ATOM   8795  O   VAL A 574     -48.289  14.988  17.572  1.00  1.320          O  
ATOM   8796  CB  VAL A 574     -45.055  14.452  17.050  1.00  1.880          C  
ATOM   8797  CG1 VAL A 574     -45.886  13.411  16.262  1.00  1.880          C  
ATOM   8798  CG2 VAL A 574     -43.902  14.981  16.204  1.00  1.880          C  
ATOM   8799  H   VAL A 574     -44.313  16.427  18.644  1.00  1.620          H  
ATOM   8800  HA  VAL A 574     -46.277  16.133  16.573  1.00  1.610          H  
ATOM   8801  HB  VAL A 574     -44.658  13.962  17.944  1.00  2.260          H  
ATOM   8802 1HG1 VAL A 574     -45.247  12.580  15.971  1.00  2.260          H  
ATOM   8803 2HG1 VAL A 574     -46.699  13.038  16.852  1.00  2.260          H  
ATOM   8804 3HG1 VAL A 574     -46.297  13.880  15.366  1.00  2.260          H  
ATOM   8805 1HG2 VAL A 574     -43.253  14.157  15.911  1.00  2.260          H  
ATOM   8806 2HG2 VAL A 574     -44.300  15.465  15.314  1.00  2.260          H  
ATOM   8807 3HG2 VAL A 574     -43.329  15.701  16.775  1.00  2.260          H  
ATOM   8808  N   GLY A 575     -47.090  14.697  19.468  1.00  1.310          N  
ATOM   8809  CA  GLY A 575     -48.242  14.186  20.215  1.00  1.290          C  
ATOM   8810  C   GLY A 575     -49.381  15.213  20.218  1.00  1.270          C  
ATOM   8811  O   GLY A 575     -50.554  14.853  20.102  1.00  1.240          O  
ATOM   8812  H   GLY A 575     -46.167  14.759  19.917  1.00  1.570          H  
ATOM   8813 1HA  GLY A 575     -48.585  13.253  19.768  1.00  1.550          H  
ATOM   8814 2HA  GLY A 575     -47.940  13.965  21.238  1.00  1.550          H  
ATOM   8815  N   LEU A 576     -49.024  16.500  20.296  1.00  1.290          N  
ATOM   8816  CA  LEU A 576     -50.011  17.566  20.235  1.00  1.280          C  
ATOM   8817  C   LEU A 576     -50.597  17.722  18.837  1.00  1.320          C  
ATOM   8818  O   LEU A 576     -51.709  18.220  18.717  1.00  1.350          O  
ATOM   8819  CB  LEU A 576     -49.422  18.925  20.618  1.00  1.800          C  
ATOM   8820  CG  LEU A 576     -48.973  19.166  22.065  1.00  1.800          C  
ATOM   8821  CD1 LEU A 576     -48.336  20.518  22.100  1.00  1.800          C  
ATOM   8822  CD2 LEU A 576     -50.149  19.112  23.028  1.00  1.800          C  
ATOM   8823  H   LEU A 576     -48.036  16.720  20.465  1.00  1.550          H  
ATOM   8824  HA  LEU A 576     -50.826  17.315  20.904  1.00  1.540          H  
ATOM   8825 1HB  LEU A 576     -48.555  19.096  19.983  1.00  2.160          H  
ATOM   8826 2HB  LEU A 576     -50.159  19.688  20.373  1.00  2.160          H  
ATOM   8827  HG  LEU A 576     -48.233  18.421  22.360  1.00  2.160          H  
ATOM   8828 1HD1 LEU A 576     -48.010  20.737  23.086  1.00  2.160          H  
ATOM   8829 2HD1 LEU A 576     -47.488  20.539  21.421  1.00  2.160          H  
ATOM   8830 3HD1 LEU A 576     -49.066  21.265  21.794  1.00  2.160          H  
ATOM   8831 1HD2 LEU A 576     -49.788  19.312  24.039  1.00  2.160          H  
ATOM   8832 2HD2 LEU A 576     -50.886  19.866  22.747  1.00  2.160          H  
ATOM   8833 3HD2 LEU A 576     -50.608  18.129  23.004  1.00  2.160          H  
ATOM   8834  N   ASN A 577     -49.819  17.403  17.783  1.00  1.340          N  
ATOM   8835  CA  ASN A 577     -50.254  17.544  16.392  1.00  1.390          C  
ATOM   8836  C   ASN A 577     -51.247  16.480  15.938  1.00  1.390          C  
ATOM   8837  O   ASN A 577     -52.187  16.797  15.205  1.00  1.690          O  
ATOM   8838  CB  ASN A 577     -49.073  17.572  15.445  1.00  1.930          C  
ATOM   8839  CG  ASN A 577     -48.314  18.863  15.501  1.00  1.930          C  
ATOM   8840  OD1 ASN A 577     -48.851  19.906  15.874  1.00  1.930          O  
ATOM   8841  ND2 ASN A 577     -47.067  18.811  15.124  1.00  1.930          N  
ATOM   8842  H   ASN A 577     -48.862  17.081  17.952  1.00  1.610          H  
ATOM   8843  HA  ASN A 577     -50.761  18.497  16.300  1.00  1.670          H  
ATOM   8844 1HB  ASN A 577     -48.400  16.758  15.686  1.00  2.310          H  
ATOM   8845 2HB  ASN A 577     -49.422  17.413  14.426  1.00  2.310          H  
ATOM   8846 1HD2 ASN A 577     -46.508  19.637  15.140  1.00  2.310          H  
ATOM   8847 2HD2 ASN A 577     -46.674  17.950  14.809  1.00  2.310          H  
ATOM   8848  N   GLU A 578     -51.107  15.231  16.392  1.00  1.490          N  
ATOM   8849  CA  GLU A 578     -52.070  14.198  15.962  1.00  1.440          C  
ATOM   8850  C   GLU A 578     -53.340  14.222  16.832  1.00  1.520          C  
ATOM   8851  O   GLU A 578     -53.638  13.270  17.559  1.00  1.900          O  
ATOM   8852  CB  GLU A 578     -51.461  12.782  16.002  1.00  2.040          C  
ATOM   8853  CG  GLU A 578     -50.282  12.559  15.056  1.00  2.040          C  
ATOM   8854  CD  GLU A 578     -49.846  11.090  14.929  1.00  2.040          C  
ATOM   8855  OE1 GLU A 578     -50.494  10.211  15.498  1.00  2.040          O  
ATOM   8856  OE2 GLU A 578     -48.867  10.858  14.259  1.00  2.040          O  
ATOM   8857  H   GLU A 578     -50.291  15.009  16.974  1.00  1.790          H  
ATOM   8858  HA  GLU A 578     -52.365  14.410  14.935  1.00  1.730          H  
ATOM   8859 1HB  GLU A 578     -51.112  12.570  17.018  1.00  2.440          H  
ATOM   8860 2HB  GLU A 578     -52.229  12.049  15.761  1.00  2.440          H  
ATOM   8861 1HG  GLU A 578     -50.549  12.936  14.070  1.00  2.440          H  
ATOM   8862 2HG  GLU A 578     -49.437  13.150  15.420  1.00  2.440          H  
ATOM   8863  N   VAL A 579     -54.063  15.343  16.758  1.00  1.350          N  
ATOM   8864  CA  VAL A 579     -55.263  15.638  17.540  1.00  1.370          C  
ATOM   8865  C   VAL A 579     -56.367  16.203  16.659  1.00  1.450          C  
ATOM   8866  O   VAL A 579     -56.141  16.570  15.504  1.00  1.570          O  
ATOM   8867  CB  VAL A 579     -54.936  16.648  18.642  1.00  1.910          C  
ATOM   8868  CG1 VAL A 579     -53.842  16.061  19.567  1.00  1.910          C  
ATOM   8869  CG2 VAL A 579     -54.509  17.970  17.994  1.00  1.910          C  
ATOM   8870  H   VAL A 579     -53.712  16.032  16.089  1.00  1.620          H  
ATOM   8871  HA  VAL A 579     -55.624  14.716  17.997  1.00  1.640          H  
ATOM   8872  HB  VAL A 579     -55.821  16.821  19.256  1.00  2.290          H  
ATOM   8873 1HG1 VAL A 579     -53.614  16.768  20.361  1.00  2.290          H  
ATOM   8874 2HG1 VAL A 579     -54.197  15.127  20.000  1.00  2.290          H  
ATOM   8875 3HG1 VAL A 579     -52.932  15.869  19.004  1.00  2.290          H  
ATOM   8876 1HG2 VAL A 579     -54.273  18.697  18.767  1.00  2.290          H  
ATOM   8877 2HG2 VAL A 579     -53.637  17.806  17.376  1.00  2.290          H  
ATOM   8878 3HG2 VAL A 579     -55.306  18.365  17.373  1.00  2.290          H  
ATOM   8879  N   GLU A 580     -57.548  16.307  17.229  1.00  1.470          N  
ATOM   8880  CA  GLU A 580     -58.693  16.940  16.601  1.00  1.530          C  
ATOM   8881  C   GLU A 580     -58.639  18.471  16.755  1.00  1.560          C  
ATOM   8882  O   GLU A 580     -57.730  19.023  17.375  1.00  1.590          O  
ATOM   8883  CB  GLU A 580     -59.973  16.372  17.217  1.00  2.120          C  
ATOM   8884  CG  GLU A 580     -60.132  14.852  17.010  1.00  2.120          C  
ATOM   8885  CD  GLU A 580     -59.352  14.036  18.028  1.00  2.120          C  
ATOM   8886  OE1 GLU A 580     -58.687  14.643  18.842  1.00  2.120          O  
ATOM   8887  OE2 GLU A 580     -59.403  12.835  17.981  1.00  2.120          O  
ATOM   8888  H   GLU A 580     -57.681  15.919  18.167  1.00  1.760          H  
ATOM   8889  HA  GLU A 580     -58.678  16.707  15.536  1.00  1.840          H  
ATOM   8890 1HB  GLU A 580     -59.988  16.580  18.290  1.00  2.540          H  
ATOM   8891 2HB  GLU A 580     -60.843  16.858  16.780  1.00  2.540          H  
ATOM   8892 1HG  GLU A 580     -61.188  14.590  17.081  1.00  2.540          H  
ATOM   8893 2HG  GLU A 580     -59.787  14.597  16.008  1.00  2.540          H  
ATOM   8894  N   ASP A 581     -59.648  19.157  16.209  1.00  1.660          N  
ATOM   8895  CA  ASP A 581     -59.725  20.623  16.240  1.00  1.790          C  
ATOM   8896  C   ASP A 581     -60.476  21.128  17.467  1.00  1.730          C  
ATOM   8897  O   ASP A 581     -60.699  22.329  17.634  1.00  2.060          O  
ATOM   8898  CB  ASP A 581     -60.428  21.125  14.981  1.00  2.450          C  
ATOM   8899  CG  ASP A 581     -59.629  20.847  13.721  1.00  2.450          C  
ATOM   8900  OD1 ASP A 581     -58.434  21.110  13.696  1.00  2.450          O  
ATOM   8901  OD2 ASP A 581     -60.204  20.316  12.804  1.00  2.450          O  
ATOM   8902  H   ASP A 581     -60.378  18.651  15.729  1.00  1.990          H  
ATOM   8903  HA  ASP A 581     -58.713  21.020  16.274  1.00  2.150          H  
ATOM   8904 1HB  ASP A 581     -61.409  20.657  14.897  1.00  2.940          H  
ATOM   8905 2HB  ASP A 581     -60.590  22.203  15.061  1.00  2.940          H  
ATOM   8906  N   HIS A 582     -60.842  20.194  18.329  1.00  1.830          N  
ATOM   8907  CA  HIS A 582     -61.554  20.458  19.565  1.00  1.860          C  
ATOM   8908  C   HIS A 582     -60.695  20.019  20.736  1.00  1.830          C  
ATOM   8909  O   HIS A 582     -59.968  19.030  20.652  1.00  2.210          O  
ATOM   8910  CB  HIS A 582     -62.897  19.711  19.578  1.00  2.590          C  
ATOM   8911  CG  HIS A 582     -63.914  20.273  18.640  1.00  2.590          C  
ATOM   8912  ND1 HIS A 582     -63.948  19.996  17.293  1.00  2.590          N  
ATOM   8913  CD2 HIS A 582     -64.934  21.108  18.883  1.00  2.590          C  
ATOM   8914  CE1 HIS A 582     -64.949  20.654  16.750  1.00  2.590          C  
ATOM   8915  NE2 HIS A 582     -65.567  21.357  17.707  1.00  2.590          N  
ATOM   8916  H   HIS A 582     -60.598  19.238  18.116  1.00  2.200          H  
ATOM   8917  HA  HIS A 582     -61.751  21.525  19.668  1.00  2.230          H  
ATOM   8918 1HB  HIS A 582     -62.727  18.673  19.297  1.00  3.110          H  
ATOM   8919 2HB  HIS A 582     -63.312  19.702  20.572  1.00  3.110          H  
ATOM   8920  HD1 HIS A 582     -63.446  19.281  16.805  1.00  3.110          H  
ATOM   8921  HD2 HIS A 582     -65.285  21.574  19.774  1.00  3.110          H  
ATOM   8922  HE1 HIS A 582     -65.147  20.576  15.682  1.00  3.110          H  
ATOM   8923  N   ILE A 583     -60.762  20.754  21.838  1.00  1.730          N  
ATOM   8924  CA  ILE A 583     -59.968  20.382  23.001  1.00  1.780          C  
ATOM   8925  C   ILE A 583     -60.853  20.357  24.244  1.00  1.770          C  
ATOM   8926  O   ILE A 583     -61.632  21.273  24.471  1.00  1.840          O  
ATOM   8927  CB  ILE A 583     -58.782  21.376  23.139  1.00  2.470          C  
ATOM   8928  CG1 ILE A 583     -57.813  20.930  24.267  1.00  2.470          C  
ATOM   8929  CG2 ILE A 583     -59.331  22.819  23.408  1.00  2.470          C  
ATOM   8930  CD1 ILE A 583     -56.445  21.628  24.261  1.00  2.470          C  
ATOM   8931  H   ILE A 583     -61.388  21.568  21.866  1.00  2.080          H  
ATOM   8932  HA  ILE A 583     -59.566  19.382  22.852  1.00  2.140          H  
ATOM   8933  HB  ILE A 583     -58.220  21.380  22.206  1.00  2.970          H  
ATOM   8934 1HG1 ILE A 583     -58.266  21.131  25.210  1.00  2.970          H  
ATOM   8935 2HG1 ILE A 583     -57.643  19.858  24.176  1.00  2.970          H  
ATOM   8936 1HG2 ILE A 583     -58.514  23.522  23.471  1.00  2.970          H  
ATOM   8937 2HG2 ILE A 583     -59.990  23.116  22.595  1.00  2.970          H  
ATOM   8938 3HG2 ILE A 583     -59.881  22.852  24.338  1.00  2.970          H  
ATOM   8939 1HD1 ILE A 583     -55.845  21.245  25.088  1.00  2.970          H  
ATOM   8940 2HD1 ILE A 583     -55.936  21.427  23.316  1.00  2.970          H  
ATOM   8941 3HD1 ILE A 583     -56.575  22.698  24.385  1.00  2.970          H  
ATOM   8942  N   LYS A 584     -60.726  19.334  25.083  1.00  1.940          N  
ATOM   8943  CA  LYS A 584     -61.555  19.311  26.286  1.00  2.050          C  
ATOM   8944  C   LYS A 584     -61.238  20.498  27.211  1.00  1.920          C  
ATOM   8945  O   LYS A 584     -62.111  21.026  27.893  1.00  1.970          O  
ATOM   8946  CB  LYS A 584     -61.407  17.983  27.020  1.00  2.830          C  
ATOM   8947  CG  LYS A 584     -62.017  16.807  26.247  1.00  2.830          C  
ATOM   8948  CD  LYS A 584     -61.933  15.491  27.024  1.00  2.830          C  
ATOM   8949  CE  LYS A 584     -62.443  14.311  26.184  1.00  2.830          C  
ATOM   8950  NZ  LYS A 584     -62.450  13.042  26.950  1.00  2.830          N  
ATOM   8951  H   LYS A 584     -60.079  18.586  24.875  1.00  2.330          H  
ATOM   8952  HA  LYS A 584     -62.596  19.410  25.976  1.00  2.460          H  
ATOM   8953 1HB  LYS A 584     -60.352  17.774  27.197  1.00  3.390          H  
ATOM   8954 2HB  LYS A 584     -61.901  18.046  27.991  1.00  3.390          H  
ATOM   8955 1HG  LYS A 584     -63.062  17.027  26.029  1.00  3.390          H  
ATOM   8956 2HG  LYS A 584     -61.492  16.692  25.301  1.00  3.390          H  
ATOM   8957 1HD  LYS A 584     -60.899  15.299  27.313  1.00  3.390          H  
ATOM   8958 2HD  LYS A 584     -62.538  15.561  27.929  1.00  3.390          H  
ATOM   8959 1HE  LYS A 584     -63.457  14.516  25.833  1.00  3.390          H  
ATOM   8960 2HE  LYS A 584     -61.786  14.193  25.323  1.00  3.390          H  
ATOM   8961 1HZ  LYS A 584     -62.782  12.287  26.370  1.00  3.390          H  
ATOM   8962 2HZ  LYS A 584     -61.532  12.819  27.288  1.00  3.390          H  
ATOM   8963 3HZ  LYS A 584     -63.100  13.144  27.746  1.00  3.390          H  
ATOM   8964  N   ASN A 585     -59.968  20.885  27.265  1.00  1.840          N  
ATOM   8965  CA  ASN A 585     -59.497  22.010  28.077  1.00  1.770          C  
ATOM   8966  C   ASN A 585     -59.193  23.251  27.215  1.00  1.470          C  
ATOM   8967  O   ASN A 585     -58.152  23.300  26.546  1.00  1.430          O  
ATOM   8968  CB  ASN A 585     -58.263  21.611  28.871  1.00  2.510          C  
ATOM   8969  CG  ASN A 585     -57.795  22.695  29.821  1.00  2.510          C  
ATOM   8970  OD1 ASN A 585     -58.277  23.832  29.764  1.00  2.510          O  
ATOM   8971  ND2 ASN A 585     -56.873  22.356  30.693  1.00  2.510          N  
ATOM   8972  H   ASN A 585     -59.305  20.363  26.716  1.00  2.210          H  
ATOM   8973  HA  ASN A 585     -60.277  22.288  28.782  1.00  2.120          H  
ATOM   8974 1HB  ASN A 585     -58.478  20.708  29.443  1.00  3.010          H  
ATOM   8975 2HB  ASN A 585     -57.450  21.377  28.181  1.00  3.010          H  
ATOM   8976 1HD2 ASN A 585     -56.530  23.031  31.348  1.00  3.010          H  
ATOM   8977 2HD2 ASN A 585     -56.514  21.423  30.705  1.00  3.010          H  
ATOM   8978  N   TYR A 586     -60.064  24.273  27.212  1.00  1.330          N  
ATOM   8979  CA  TYR A 586     -59.774  25.414  26.337  1.00  1.120          C  
ATOM   8980  C   TYR A 586     -58.763  26.344  27.001  1.00  1.130          C  
ATOM   8981  O   TYR A 586     -59.123  27.338  27.626  1.00  1.410          O  
ATOM   8982  CB  TYR A 586     -61.025  26.198  25.983  1.00  1.650          C  
ATOM   8983  CG  TYR A 586     -60.860  27.201  24.841  1.00  1.650          C  
ATOM   8984  CD1 TYR A 586     -61.178  26.823  23.546  1.00  1.650          C  
ATOM   8985  CD2 TYR A 586     -60.391  28.496  25.084  1.00  1.650          C  
ATOM   8986  CE1 TYR A 586     -61.050  27.735  22.516  1.00  1.650          C  
ATOM   8987  CE2 TYR A 586     -60.258  29.387  24.060  1.00  1.650          C  
ATOM   8988  CZ  TYR A 586     -60.590  29.022  22.789  1.00  1.650          C  
ATOM   8989  OH  TYR A 586     -60.466  29.937  21.783  1.00  1.650          O  
ATOM   8990  H   TYR A 586     -60.914  24.238  27.784  1.00  1.600          H  
ATOM   8991  HA  TYR A 586     -59.325  25.048  25.416  1.00  1.340          H  
ATOM   8992 1HB  TYR A 586     -61.824  25.509  25.712  1.00  1.980          H  
ATOM   8993 2HB  TYR A 586     -61.346  26.738  26.847  1.00  1.980          H  
ATOM   8994  HD1 TYR A 586     -61.545  25.813  23.345  1.00  1.980          H  
ATOM   8995  HD2 TYR A 586     -60.135  28.811  26.086  1.00  1.980          H  
ATOM   8996  HE1 TYR A 586     -61.312  27.452  21.496  1.00  1.980          H  
ATOM   8997  HE2 TYR A 586     -59.898  30.395  24.257  1.00  1.980          H  
ATOM   8998  HH  TYR A 586     -60.815  29.560  20.948  1.00  1.980          H  
ATOM   8999  N   ARG A 587     -57.495  26.000  26.850  1.00  1.080          N  
ATOM   9000  CA  ARG A 587     -56.387  26.712  27.470  1.00  1.170          C  
ATOM   9001  C   ARG A 587     -56.120  28.046  26.751  1.00  1.020          C  
ATOM   9002  O   ARG A 587     -56.107  28.069  25.514  1.00  1.030          O  
ATOM   9003  CB  ARG A 587     -55.130  25.859  27.390  1.00  1.600          C  
ATOM   9004  CG  ARG A 587     -55.183  24.560  28.174  1.00  1.600          C  
ATOM   9005  CD  ARG A 587     -53.945  23.744  28.007  1.00  1.600          C  
ATOM   9006  NE  ARG A 587     -53.768  23.274  26.622  1.00  1.600          N  
ATOM   9007  CZ  ARG A 587     -52.700  22.581  26.155  1.00  1.600          C  
ATOM   9008  NH1 ARG A 587     -51.705  22.259  26.956  1.00  1.600          N  
ATOM   9009  NH2 ARG A 587     -52.657  22.221  24.880  1.00  1.600          N  
ATOM   9010  H   ARG A 587     -57.333  25.134  26.336  1.00  1.300          H  
ATOM   9011  HA  ARG A 587     -56.649  26.858  28.510  1.00  1.400          H  
ATOM   9012 1HB  ARG A 587     -54.923  25.618  26.350  1.00  1.920          H  
ATOM   9013 2HB  ARG A 587     -54.295  26.423  27.761  1.00  1.920          H  
ATOM   9014 1HG  ARG A 587     -55.320  24.777  29.231  1.00  1.920          H  
ATOM   9015 2HG  ARG A 587     -56.018  23.964  27.820  1.00  1.920          H  
ATOM   9016 1HD  ARG A 587     -53.081  24.349  28.280  1.00  1.920          H  
ATOM   9017 2HD  ARG A 587     -54.006  22.873  28.659  1.00  1.920          H  
ATOM   9018  HE  ARG A 587     -54.503  23.488  25.963  1.00  1.920          H  
ATOM   9019 1HH1 ARG A 587     -51.725  22.523  27.928  1.00  1.920          H  
ATOM   9020 2HH1 ARG A 587     -50.921  21.732  26.592  1.00  1.920          H  
ATOM   9021 1HH2 ARG A 587     -53.414  22.468  24.256  1.00  1.920          H  
ATOM   9022 2HH2 ARG A 587     -51.864  21.708  24.522  1.00  1.920          H  
ATOM   9023  N   PRO A 588     -55.925  29.166  27.480  1.00  0.940          N  
ATOM   9024  CA  PRO A 588     -55.583  30.453  26.918  1.00  0.820          C  
ATOM   9025  C   PRO A 588     -54.155  30.416  26.430  1.00  0.730          C  
ATOM   9026  O   PRO A 588     -53.266  29.987  27.176  1.00  0.970          O  
ATOM   9027  CB  PRO A 588     -55.730  31.391  28.105  1.00  1.230          C  
ATOM   9028  CG  PRO A 588     -55.474  30.523  29.327  1.00  1.230          C  
ATOM   9029  CD  PRO A 588     -55.994  29.140  28.953  1.00  1.230          C  
ATOM   9030  HA  PRO A 588     -56.277  30.702  26.100  1.00  0.980          H  
ATOM   9031 1HB  PRO A 588     -55.002  32.202  28.008  1.00  1.480          H  
ATOM   9032 2HB  PRO A 588     -56.728  31.841  28.092  1.00  1.480          H  
ATOM   9033 1HG  PRO A 588     -54.395  30.521  29.571  1.00  1.480          H  
ATOM   9034 2HG  PRO A 588     -55.984  30.945  30.198  1.00  1.480          H  
ATOM   9035 1HD  PRO A 588     -55.302  28.392  29.367  1.00  1.480          H  
ATOM   9036 2HD  PRO A 588     -57.035  28.996  29.294  1.00  1.480          H  
ATOM   9037  N   GLN A 589     -53.925  30.948  25.254  1.00  0.750          N  
ATOM   9038  CA  GLN A 589     -52.598  30.992  24.676  1.00  0.680          C  
ATOM   9039  C   GLN A 589     -52.323  32.426  24.214  1.00  0.630          C  
ATOM   9040  O   GLN A 589     -52.900  32.895  23.227  1.00  0.660          O  
ATOM   9041  CB  GLN A 589     -52.511  29.932  23.554  1.00  0.980          C  
ATOM   9042  CG  GLN A 589     -52.729  28.501  24.049  1.00  0.980          C  
ATOM   9043  CD  GLN A 589     -52.302  27.425  23.061  1.00  0.980          C  
ATOM   9044  OE1 GLN A 589     -51.249  26.806  23.256  1.00  0.980          O  
ATOM   9045  NE2 GLN A 589     -53.084  27.201  22.017  1.00  0.980          N  
ATOM   9046  H   GLN A 589     -54.712  31.266  24.688  1.00  0.900          H  
ATOM   9047  HA  GLN A 589     -51.869  30.751  25.446  1.00  0.820          H  
ATOM   9048 1HB  GLN A 589     -53.266  30.127  22.807  1.00  1.180          H  
ATOM   9049 2HB  GLN A 589     -51.587  29.940  23.060  1.00  1.180          H  
ATOM   9050 1HG  GLN A 589     -52.183  28.354  24.969  1.00  1.180          H  
ATOM   9051 2HG  GLN A 589     -53.794  28.369  24.237  1.00  1.180          H  
ATOM   9052 1HE2 GLN A 589     -52.830  26.517  21.334  1.00  1.180          H  
ATOM   9053 2HE2 GLN A 589     -53.917  27.731  21.892  1.00  1.180          H  
ATOM   9054  N   CYS A 590     -51.533  33.169  24.984  1.00  0.620          N  
ATOM   9055  CA  CYS A 590     -51.387  34.592  24.681  1.00  0.580          C  
ATOM   9056  C   CYS A 590     -50.132  35.041  23.949  1.00  0.580          C  
ATOM   9057  O   CYS A 590     -49.011  34.695  24.328  1.00  0.610          O  
ATOM   9058  CB  CYS A 590     -51.438  35.407  25.977  1.00  0.830          C  
ATOM   9059  SG  CYS A 590     -53.007  35.336  26.856  1.00  0.830          S  
ATOM   9060  H   CYS A 590     -51.038  32.727  25.768  1.00  0.740          H  
ATOM   9061  HA  CYS A 590     -52.236  34.885  24.073  1.00  0.700          H  
ATOM   9062 1HB  CYS A 590     -50.657  35.055  26.653  1.00  0.990          H  
ATOM   9063 2HB  CYS A 590     -51.223  36.448  25.749  1.00  0.990          H  
ATOM   9064  HG  CYS A 590     -53.772  35.674  25.814  1.00  0.990          H  
ATOM   9065  N   LEU A 591     -50.348  35.901  22.953  1.00  0.570          N  
ATOM   9066  CA  LEU A 591     -49.290  36.615  22.247  1.00  0.610          C  
ATOM   9067  C   LEU A 591     -49.331  38.008  22.822  1.00  0.580          C  
ATOM   9068  O   LEU A 591     -50.379  38.655  22.762  1.00  0.530          O  
ATOM   9069  CB  LEU A 591     -49.511  36.684  20.728  1.00  0.840          C  
ATOM   9070  CG  LEU A 591     -48.466  37.547  19.898  1.00  0.840          C  
ATOM   9071  CD1 LEU A 591     -47.040  36.923  19.966  1.00  0.840          C  
ATOM   9072  CD2 LEU A 591     -48.952  37.640  18.461  1.00  0.840          C  
ATOM   9073  H   LEU A 591     -51.322  36.088  22.690  1.00  0.680          H  
ATOM   9074  HA  LEU A 591     -48.335  36.152  22.463  1.00  0.730          H  
ATOM   9075 1HB  LEU A 591     -49.473  35.690  20.340  1.00  1.010          H  
ATOM   9076 2HB  LEU A 591     -50.508  37.087  20.543  1.00  1.010          H  
ATOM   9077  HG  LEU A 591     -48.411  38.555  20.320  1.00  1.010          H  
ATOM   9078 1HD1 LEU A 591     -46.348  37.535  19.390  1.00  1.010          H  
ATOM   9079 2HD1 LEU A 591     -46.695  36.878  20.994  1.00  1.010          H  
ATOM   9080 3HD1 LEU A 591     -47.061  35.916  19.550  1.00  1.010          H  
ATOM   9081 1HD2 LEU A 591     -48.277  38.250  17.885  1.00  1.010          H  
ATOM   9082 2HD2 LEU A 591     -49.007  36.642  18.025  1.00  1.010          H  
ATOM   9083 3HD2 LEU A 591     -49.933  38.096  18.457  1.00  1.010          H  
ATOM   9084  N   VAL A 592     -48.246  38.459  23.412  1.00  0.630          N  
ATOM   9085  CA  VAL A 592     -48.303  39.747  24.073  1.00  0.660          C  
ATOM   9086  C   VAL A 592     -47.472  40.757  23.317  1.00  0.710          C  
ATOM   9087  O   VAL A 592     -46.276  40.562  23.135  1.00  0.720          O  
ATOM   9088  CB  VAL A 592     -47.794  39.580  25.522  1.00  0.910          C  
ATOM   9089  CG1 VAL A 592     -47.888  40.922  26.309  1.00  0.910          C  
ATOM   9090  CG2 VAL A 592     -48.563  38.432  26.176  1.00  0.910          C  
ATOM   9091  H   VAL A 592     -47.408  37.871  23.424  1.00  0.760          H  
ATOM   9092  HA  VAL A 592     -49.329  40.102  24.088  1.00  0.790          H  
ATOM   9093  HB  VAL A 592     -46.739  39.318  25.501  1.00  1.090          H  
ATOM   9094 1HG1 VAL A 592     -47.503  40.781  27.320  1.00  1.090          H  
ATOM   9095 2HG1 VAL A 592     -47.304  41.694  25.812  1.00  1.090          H  
ATOM   9096 3HG1 VAL A 592     -48.929  41.244  26.363  1.00  1.090          H  
ATOM   9097 1HG2 VAL A 592     -48.197  38.294  27.174  1.00  1.090          H  
ATOM   9098 2HG2 VAL A 592     -49.611  38.662  26.201  1.00  1.090          H  
ATOM   9099 3HG2 VAL A 592     -48.417  37.508  25.615  1.00  1.090          H  
ATOM   9100  N   LEU A 593     -48.080  41.850  22.875  1.00  0.750          N  
ATOM   9101  CA  LEU A 593     -47.305  42.817  22.104  1.00  0.820          C  
ATOM   9102  C   LEU A 593     -46.759  43.863  23.036  1.00  0.850          C  
ATOM   9103  O   LEU A 593     -47.504  44.653  23.620  1.00  0.940          O  
ATOM   9104  CB  LEU A 593     -48.137  43.513  21.026  1.00  1.120          C  
ATOM   9105  CG  LEU A 593     -48.854  42.628  20.010  1.00  1.120          C  
ATOM   9106  CD1 LEU A 593     -49.602  43.548  19.037  1.00  1.120          C  
ATOM   9107  CD2 LEU A 593     -47.869  41.689  19.253  1.00  1.120          C  
ATOM   9108  H   LEU A 593     -49.075  41.996  23.073  1.00  0.900          H  
ATOM   9109  HA  LEU A 593     -46.457  42.317  21.639  1.00  0.980          H  
ATOM   9110 1HB  LEU A 593     -48.900  44.108  21.527  1.00  1.340          H  
ATOM   9111 2HB  LEU A 593     -47.484  44.191  20.479  1.00  1.340          H  
ATOM   9112  HG  LEU A 593     -49.579  42.024  20.545  1.00  1.340          H  
ATOM   9113 1HD1 LEU A 593     -50.155  42.956  18.339  1.00  1.340          H  
ATOM   9114 2HD1 LEU A 593     -50.277  44.185  19.556  1.00  1.340          H  
ATOM   9115 3HD1 LEU A 593     -48.889  44.162  18.514  1.00  1.340          H  
ATOM   9116 1HD2 LEU A 593     -48.427  41.073  18.544  1.00  1.340          H  
ATOM   9117 2HD2 LEU A 593     -47.133  42.284  18.713  1.00  1.340          H  
ATOM   9118 3HD2 LEU A 593     -47.358  41.036  19.959  1.00  1.340          H  
ATOM   9119  N   THR A 594     -45.447  43.863  23.165  1.00  0.830          N  
ATOM   9120  CA  THR A 594     -44.769  44.730  24.109  1.00  0.870          C  
ATOM   9121  C   THR A 594     -43.794  45.635  23.365  1.00  0.840          C  
ATOM   9122  O   THR A 594     -43.050  45.167  22.526  1.00  1.360          O  
ATOM   9123  CB  THR A 594     -44.027  43.841  25.131  1.00  1.200          C  
ATOM   9124  OG1 THR A 594     -44.979  42.993  25.775  1.00  1.200          O  
ATOM   9125  CG2 THR A 594     -43.337  44.654  26.174  1.00  1.200          C  
ATOM   9126  H   THR A 594     -44.899  43.197  22.603  1.00  1.000          H  
ATOM   9127  HA  THR A 594     -45.502  45.349  24.622  1.00  1.040          H  
ATOM   9128  HB  THR A 594     -43.291  43.226  24.610  1.00  1.440          H  
ATOM   9129  HG1 THR A 594     -45.299  42.376  25.104  1.00  1.440          H  
ATOM   9130 1HG2 THR A 594     -42.849  43.981  26.865  1.00  1.440          H  
ATOM   9131 2HG2 THR A 594     -42.595  45.296  25.717  1.00  1.440          H  
ATOM   9132 3HG2 THR A 594     -44.052  45.262  26.712  1.00  1.440          H  
ATOM   9133  N   GLY A 595     -43.792  46.932  23.632  1.00  1.300          N  
ATOM   9134  CA  GLY A 595     -42.827  47.809  22.959  1.00  1.200          C  
ATOM   9135  C   GLY A 595     -41.441  47.612  23.604  1.00  1.320          C  
ATOM   9136  O   GLY A 595     -41.374  47.260  24.782  1.00  1.770          O  
ATOM   9137  H   GLY A 595     -44.442  47.303  24.310  1.00  1.560          H  
ATOM   9138 1HA  GLY A 595     -42.806  47.557  21.900  1.00  1.440          H  
ATOM   9139 2HA  GLY A 595     -43.145  48.847  23.050  1.00  1.440          H  
ATOM   9140  N   PRO A 596     -40.334  47.943  22.912  1.00  1.060          N  
ATOM   9141  CA  PRO A 596     -38.928  47.754  23.346  1.00  1.220          C  
ATOM   9142  C   PRO A 596     -38.202  48.453  24.552  1.00  1.720          C  
ATOM   9143  O   PRO A 596     -37.193  47.904  24.986  1.00  1.940          O  
ATOM   9144  CB  PRO A 596     -38.153  48.168  22.077  1.00  1.830          C  
ATOM   9145  CG  PRO A 596     -39.082  49.079  21.268  1.00  1.830          C  
ATOM   9146  CD  PRO A 596     -40.497  48.626  21.594  1.00  1.830          C  
ATOM   9147  HA  PRO A 596     -38.799  46.665  23.473  1.00  1.460          H  
ATOM   9148 1HB  PRO A 596     -37.245  48.710  22.379  1.00  2.200          H  
ATOM   9149 2HB  PRO A 596     -37.792  47.287  21.548  1.00  2.200          H  
ATOM   9150 1HG  PRO A 596     -38.877  50.137  21.452  1.00  2.200          H  
ATOM   9151 2HG  PRO A 596     -38.868  48.918  20.198  1.00  2.200          H  
ATOM   9152 1HD  PRO A 596     -41.141  49.510  21.697  1.00  2.200          H  
ATOM   9153 2HD  PRO A 596     -40.875  47.953  20.822  1.00  2.200          H  
ATOM   9154  N   PRO A 597     -38.592  49.637  25.085  1.00  2.560          N  
ATOM   9155  CA  PRO A 597     -37.883  50.333  26.172  1.00  3.210          C  
ATOM   9156  C   PRO A 597     -37.387  49.569  27.443  1.00  2.440          C  
ATOM   9157  O   PRO A 597     -36.298  49.910  27.908  1.00  2.900          O  
ATOM   9158  CB  PRO A 597     -38.854  51.469  26.505  1.00  4.810          C  
ATOM   9159  CG  PRO A 597     -39.519  51.763  25.186  1.00  4.810          C  
ATOM   9160  CD  PRO A 597     -39.695  50.414  24.524  1.00  4.810          C  
ATOM   9161  HA  PRO A 597     -36.998  50.790  25.708  1.00  3.850          H  
ATOM   9162 1HB  PRO A 597     -39.505  51.228  27.313  1.00  5.780          H  
ATOM   9163 2HB  PRO A 597     -38.272  52.335  26.853  1.00  5.780          H  
ATOM   9164 1HG  PRO A 597     -40.467  52.282  25.350  1.00  5.780          H  
ATOM   9165 2HG  PRO A 597     -38.889  52.439  24.590  1.00  5.780          H  
ATOM   9166 1HD  PRO A 597     -40.621  49.975  24.755  1.00  5.780          H  
ATOM   9167 2HD  PRO A 597     -39.569  50.564  23.482  1.00  5.780          H  
ATOM   9168  N   ASN A 598     -38.081  48.570  28.057  1.00  1.670          N  
ATOM   9169  CA  ASN A 598     -39.396  47.946  27.837  1.00  1.320          C  
ATOM   9170  C   ASN A 598     -40.490  48.956  28.111  1.00  1.410          C  
ATOM   9171  O   ASN A 598     -40.492  49.594  29.164  1.00  1.640          O  
ATOM   9172  CB  ASN A 598     -39.581  46.744  28.744  1.00  1.990          C  
ATOM   9173  CG  ASN A 598     -40.873  45.947  28.485  1.00  1.990          C  
ATOM   9174  OD1 ASN A 598     -41.981  46.479  28.192  1.00  1.990          O  
ATOM   9175  ND2 ASN A 598     -40.737  44.644  28.611  1.00  1.990          N  
ATOM   9176  H   ASN A 598     -37.589  48.187  28.850  1.00  2.000          H  
ATOM   9177  HA  ASN A 598     -39.489  47.623  26.801  1.00  1.580          H  
ATOM   9178 1HB  ASN A 598     -38.735  46.070  28.613  1.00  2.390          H  
ATOM   9179 2HB  ASN A 598     -39.564  47.076  29.765  1.00  2.390          H  
ATOM   9180 1HD2 ASN A 598     -41.521  44.043  28.463  1.00  2.390          H  
ATOM   9181 2HD2 ASN A 598     -39.846  44.253  28.849  1.00  2.390          H  
ATOM   9182  N   PHE A 599     -41.368  49.186  27.141  1.00  1.500          N  
ATOM   9183  CA  PHE A 599     -42.346  50.257  27.294  1.00  1.830          C  
ATOM   9184  C   PHE A 599     -43.130  50.055  28.579  1.00  1.830          C  
ATOM   9185  O   PHE A 599     -43.331  50.996  29.356  1.00  2.630          O  
ATOM   9186  CB  PHE A 599     -43.266  50.344  26.064  1.00  2.430          C  
ATOM   9187  CG  PHE A 599     -44.221  51.490  26.090  1.00  2.430          C  
ATOM   9188  CD1 PHE A 599     -43.741  52.776  25.881  1.00  2.430          C  
ATOM   9189  CD2 PHE A 599     -45.569  51.321  26.268  1.00  2.430          C  
ATOM   9190  CE1 PHE A 599     -44.582  53.857  25.876  1.00  2.430          C  
ATOM   9191  CE2 PHE A 599     -46.417  52.419  26.265  1.00  2.430          C  
ATOM   9192  CZ  PHE A 599     -45.919  53.678  26.072  1.00  2.430          C  
ATOM   9193  H   PHE A 599     -41.356  48.581  26.312  1.00  1.800          H  
ATOM   9194  HA  PHE A 599     -41.819  51.203  27.382  1.00  2.200          H  
ATOM   9195 1HB  PHE A 599     -42.691  50.429  25.170  1.00  2.920          H  
ATOM   9196 2HB  PHE A 599     -43.841  49.427  25.990  1.00  2.920          H  
ATOM   9197  HD1 PHE A 599     -42.679  52.929  25.723  1.00  2.920          H  
ATOM   9198  HD2 PHE A 599     -45.963  50.318  26.416  1.00  2.920          H  
ATOM   9199  HE1 PHE A 599     -44.182  54.860  25.714  1.00  2.920          H  
ATOM   9200  HE2 PHE A 599     -47.475  52.301  26.411  1.00  2.920          H  
ATOM   9201  HZ  PHE A 599     -46.591  54.535  26.068  1.00  2.920          H  
ATOM   9202  N   ARG A 600     -43.624  48.837  28.788  1.00  1.420          N  
ATOM   9203  CA  ARG A 600     -44.392  48.542  29.980  1.00  1.410          C  
ATOM   9204  C   ARG A 600     -44.190  47.092  30.442  1.00  1.260          C  
ATOM   9205  O   ARG A 600     -44.957  46.219  30.040  1.00  1.180          O  
ATOM   9206  CB  ARG A 600     -45.888  48.810  29.786  1.00  1.980          C  
ATOM   9207  CG  ARG A 600     -46.316  50.299  29.569  1.00  1.980          C  
ATOM   9208  CD  ARG A 600     -46.197  51.162  30.759  1.00  1.980          C  
ATOM   9209  NE  ARG A 600     -46.703  52.520  30.476  1.00  1.980          N  
ATOM   9210  CZ  ARG A 600     -45.996  53.546  29.924  1.00  1.980          C  
ATOM   9211  NH1 ARG A 600     -44.733  53.410  29.555  1.00  1.980          N  
ATOM   9212  NH2 ARG A 600     -46.590  54.717  29.753  1.00  1.980          N  
ATOM   9213  H   ARG A 600     -43.330  48.079  28.170  1.00  1.700          H  
ATOM   9214  HA  ARG A 600     -44.064  49.217  30.762  1.00  1.690          H  
ATOM   9215 1HB  ARG A 600     -46.230  48.255  28.917  1.00  2.370          H  
ATOM   9216 2HB  ARG A 600     -46.442  48.434  30.645  1.00  2.370          H  
ATOM   9217 1HG  ARG A 600     -45.734  50.739  28.821  1.00  2.370          H  
ATOM   9218 2HG  ARG A 600     -47.329  50.354  29.279  1.00  2.370          H  
ATOM   9219 1HD  ARG A 600     -46.799  50.739  31.566  1.00  2.370          H  
ATOM   9220 2HD  ARG A 600     -45.168  51.241  31.087  1.00  2.370          H  
ATOM   9221  HE  ARG A 600     -47.670  52.707  30.721  1.00  2.370          H  
ATOM   9222 1HH1 ARG A 600     -44.241  52.508  29.639  1.00  2.370          H  
ATOM   9223 2HH1 ARG A 600     -44.237  54.193  29.160  1.00  2.370          H  
ATOM   9224 1HH2 ARG A 600     -47.555  54.837  30.030  1.00  2.370          H  
ATOM   9225 2HH2 ARG A 600     -46.080  55.486  29.344  1.00  2.370          H  
ATOM   9226  N   PRO A 601     -43.250  46.816  31.378  1.00  1.260          N  
ATOM   9227  CA  PRO A 601     -42.963  45.505  31.963  1.00  1.220          C  
ATOM   9228  C   PRO A 601     -44.223  44.942  32.635  1.00  1.230          C  
ATOM   9229  O   PRO A 601     -44.333  43.736  32.861  1.00  1.210          O  
ATOM   9230  CB  PRO A 601     -41.872  45.823  32.981  1.00  1.830          C  
ATOM   9231  CG  PRO A 601     -41.200  47.069  32.463  1.00  1.830          C  
ATOM   9232  CD  PRO A 601     -42.311  47.876  31.807  1.00  1.830          C  
ATOM   9233  HA  PRO A 601     -42.596  44.826  31.177  1.00  1.460          H  
ATOM   9234 1HB  PRO A 601     -42.338  45.981  33.951  1.00  2.200          H  
ATOM   9235 2HB  PRO A 601     -41.181  44.970  33.075  1.00  2.200          H  
ATOM   9236 1HG  PRO A 601     -40.719  47.612  33.291  1.00  2.200          H  
ATOM   9237 2HG  PRO A 601     -40.401  46.790  31.780  1.00  2.200          H  
ATOM   9238 1HD  PRO A 601     -42.775  48.550  32.537  1.00  2.200          H  
ATOM   9239 2HD  PRO A 601     -41.894  48.417  30.940  1.00  2.200          H  
ATOM   9240  N   ALA A 602     -45.155  45.852  32.964  1.00  1.280          N  
ATOM   9241  CA  ALA A 602     -46.451  45.566  33.548  1.00  1.290          C  
ATOM   9242  C   ALA A 602     -47.225  44.583  32.680  1.00  1.190          C  
ATOM   9243  O   ALA A 602     -47.960  43.744  33.200  1.00  1.190          O  
ATOM   9244  CB  ALA A 602     -47.260  46.843  33.685  1.00  1.800          C  
ATOM   9245  H   ALA A 602     -44.948  46.820  32.789  1.00  1.540          H  
ATOM   9246  HA  ALA A 602     -46.298  45.120  34.530  1.00  1.550          H  
ATOM   9247 1HB  ALA A 602     -48.223  46.608  34.130  1.00  2.160          H  
ATOM   9248 2HB  ALA A 602     -46.736  47.553  34.319  1.00  2.160          H  
ATOM   9249 3HB  ALA A 602     -47.418  47.281  32.704  1.00  2.160          H  
ATOM   9250  N   LEU A 603     -47.103  44.705  31.338  1.00  1.140          N  
ATOM   9251  CA  LEU A 603     -47.841  43.823  30.433  1.00  1.060          C  
ATOM   9252  C   LEU A 603     -47.421  42.398  30.643  1.00  1.050          C  
ATOM   9253  O   LEU A 603     -48.239  41.474  30.634  1.00  1.050          O  
ATOM   9254  CB  LEU A 603     -47.514  44.145  28.958  1.00  1.520          C  
ATOM   9255  CG  LEU A 603     -48.034  45.449  28.323  1.00  1.520          C  
ATOM   9256  CD1 LEU A 603     -47.333  45.649  27.002  1.00  1.520          C  
ATOM   9257  CD2 LEU A 603     -49.539  45.349  28.065  1.00  1.520          C  
ATOM   9258  H   LEU A 603     -46.470  45.398  30.927  1.00  1.370          H  
ATOM   9259  HA  LEU A 603     -48.900  43.912  30.630  1.00  1.270          H  
ATOM   9260 1HB  LEU A 603     -46.427  44.165  28.858  1.00  1.820          H  
ATOM   9261 2HB  LEU A 603     -47.882  43.323  28.346  1.00  1.820          H  
ATOM   9262  HG  LEU A 603     -47.812  46.288  28.971  1.00  1.820          H  
ATOM   9263 1HD1 LEU A 603     -47.682  46.566  26.532  1.00  1.820          H  
ATOM   9264 2HD1 LEU A 603     -46.266  45.720  27.180  1.00  1.820          H  
ATOM   9265 3HD1 LEU A 603     -47.538  44.804  26.339  1.00  1.820          H  
ATOM   9266 1HD2 LEU A 603     -49.894  46.253  27.598  1.00  1.820          H  
ATOM   9267 2HD2 LEU A 603     -49.753  44.503  27.410  1.00  1.820          H  
ATOM   9268 3HD2 LEU A 603     -50.032  45.219  28.988  1.00  1.820          H  
ATOM   9269  N   VAL A 604     -46.124  42.234  30.803  1.00  1.080          N  
ATOM   9270  CA  VAL A 604     -45.489  40.960  30.970  1.00  1.090          C  
ATOM   9271  C   VAL A 604     -45.856  40.377  32.329  1.00  1.110          C  
ATOM   9272  O   VAL A 604     -46.246  39.212  32.424  1.00  1.090          O  
ATOM   9273  CB  VAL A 604     -43.976  41.155  30.710  1.00  1.520          C  
ATOM   9274  CG1 VAL A 604     -43.207  39.962  31.043  1.00  1.520          C  
ATOM   9275  CG2 VAL A 604     -43.797  41.489  29.214  1.00  1.520          C  
ATOM   9276  H   VAL A 604     -45.549  43.067  30.819  1.00  1.300          H  
ATOM   9277  HA  VAL A 604     -45.868  40.288  30.200  1.00  1.310          H  
ATOM   9278  HB  VAL A 604     -43.602  41.971  31.316  1.00  1.830          H  
ATOM   9279 1HG1 VAL A 604     -42.152  40.131  30.838  1.00  1.830          H  
ATOM   9280 2HG1 VAL A 604     -43.340  39.785  32.088  1.00  1.830          H  
ATOM   9281 3HG1 VAL A 604     -43.564  39.118  30.457  1.00  1.830          H  
ATOM   9282 1HG2 VAL A 604     -42.741  41.646  28.996  1.00  1.830          H  
ATOM   9283 2HG2 VAL A 604     -44.171  40.662  28.612  1.00  1.830          H  
ATOM   9284 3HG2 VAL A 604     -44.353  42.393  28.961  1.00  1.830          H  
ATOM   9285  N   ASP A 605     -45.776  41.197  33.375  1.00  1.150          N  
ATOM   9286  CA  ASP A 605     -46.110  40.760  34.723  1.00  1.180          C  
ATOM   9287  C   ASP A 605     -47.583  40.271  34.754  1.00  1.170          C  
ATOM   9288  O   ASP A 605     -47.876  39.178  35.264  1.00  1.180          O  
ATOM   9289  CB  ASP A 605     -45.892  41.921  35.713  1.00  1.640          C  
ATOM   9290  CG  ASP A 605     -45.836  41.503  37.224  1.00  1.640          C  
ATOM   9291  OD1 ASP A 605     -44.796  41.740  37.878  1.00  1.640          O  
ATOM   9292  OD2 ASP A 605     -46.795  40.948  37.702  1.00  1.640          O  
ATOM   9293  H   ASP A 605     -45.425  42.148  33.229  1.00  1.380          H  
ATOM   9294  HA  ASP A 605     -45.458  39.931  34.996  1.00  1.420          H  
ATOM   9295 1HB  ASP A 605     -44.990  42.460  35.440  1.00  1.970          H  
ATOM   9296 2HB  ASP A 605     -46.717  42.629  35.595  1.00  1.970          H  
ATOM   9297  N   PHE A 606     -48.517  41.074  34.193  1.00  1.150          N  
ATOM   9298  CA  PHE A 606     -49.944  40.711  34.168  1.00  1.130          C  
ATOM   9299  C   PHE A 606     -50.227  39.435  33.446  1.00  1.010          C  
ATOM   9300  O   PHE A 606     -50.966  38.583  33.951  1.00  1.050          O  
ATOM   9301  CB  PHE A 606     -50.819  41.722  33.456  1.00  1.590          C  
ATOM   9302  CG  PHE A 606     -52.295  41.315  33.340  1.00  1.590          C  
ATOM   9303  CD1 PHE A 606     -53.150  41.446  34.416  1.00  1.590          C  
ATOM   9304  CD2 PHE A 606     -52.821  40.820  32.145  1.00  1.590          C  
ATOM   9305  CE1 PHE A 606     -54.473  41.100  34.315  1.00  1.590          C  
ATOM   9306  CE2 PHE A 606     -54.145  40.469  32.045  1.00  1.590          C  
ATOM   9307  CZ  PHE A 606     -54.971  40.609  33.132  1.00  1.590          C  
ATOM   9308  H   PHE A 606     -48.227  41.964  33.774  1.00  1.380          H  
ATOM   9309  HA  PHE A 606     -50.281  40.609  35.200  1.00  1.360          H  
ATOM   9310 1HB  PHE A 606     -50.787  42.645  33.937  1.00  1.910          H  
ATOM   9311 2HB  PHE A 606     -50.425  41.862  32.452  1.00  1.910          H  
ATOM   9312  HD1 PHE A 606     -52.766  41.823  35.347  1.00  1.910          H  
ATOM   9313  HD2 PHE A 606     -52.169  40.714  31.282  1.00  1.910          H  
ATOM   9314  HE1 PHE A 606     -55.128  41.213  35.179  1.00  1.910          H  
ATOM   9315  HE2 PHE A 606     -54.540  40.082  31.106  1.00  1.910          H  
ATOM   9316  HZ  PHE A 606     -56.018  40.335  33.057  1.00  1.910          H  
ATOM   9317  N   VAL A 607     -49.723  39.310  32.219  1.00  0.920          N  
ATOM   9318  CA  VAL A 607     -50.070  38.123  31.481  1.00  0.850          C  
ATOM   9319  C   VAL A 607     -49.462  36.938  32.203  1.00  0.940          C  
ATOM   9320  O   VAL A 607     -50.133  35.920  32.350  1.00  0.950          O  
ATOM   9321  CB  VAL A 607     -49.675  38.183  30.007  1.00  1.220          C  
ATOM   9322  CG1 VAL A 607     -49.978  36.814  29.325  1.00  1.220          C  
ATOM   9323  CG2 VAL A 607     -50.452  39.283  29.346  1.00  1.220          C  
ATOM   9324  H   VAL A 607     -49.113  40.029  31.811  1.00  1.100          H  
ATOM   9325  HA  VAL A 607     -51.152  38.017  31.503  1.00  1.020          H  
ATOM   9326  HB  VAL A 607     -48.610  38.383  29.928  1.00  1.460          H  
ATOM   9327 1HG1 VAL A 607     -49.700  36.846  28.284  1.00  1.460          H  
ATOM   9328 2HG1 VAL A 607     -49.435  36.020  29.807  1.00  1.460          H  
ATOM   9329 3HG1 VAL A 607     -51.042  36.601  29.403  1.00  1.460          H  
ATOM   9330 1HG2 VAL A 607     -50.183  39.347  28.312  1.00  1.460          H  
ATOM   9331 2HG2 VAL A 607     -51.517  39.075  29.433  1.00  1.460          H  
ATOM   9332 3HG2 VAL A 607     -50.231  40.230  29.829  1.00  1.460          H  
ATOM   9333  N   GLY A 608     -48.216  37.061  32.691  1.00  1.020          N  
ATOM   9334  CA  GLY A 608     -47.604  35.970  33.428  1.00  1.120          C  
ATOM   9335  C   GLY A 608     -48.473  35.547  34.623  1.00  1.160          C  
ATOM   9336  O   GLY A 608     -48.644  34.352  34.870  1.00  1.200          O  
ATOM   9337  H   GLY A 608     -47.669  37.914  32.545  1.00  1.220          H  
ATOM   9338 1HA  GLY A 608     -47.434  35.123  32.765  1.00  1.340          H  
ATOM   9339 2HA  GLY A 608     -46.641  36.306  33.794  1.00  1.340          H  
ATOM   9340  N   THR A 609     -49.084  36.521  35.316  1.00  1.220          N  
ATOM   9341  CA  THR A 609     -49.976  36.266  36.448  1.00  1.260          C  
ATOM   9342  C   THR A 609     -51.184  35.433  35.973  1.00  1.300          C  
ATOM   9343  O   THR A 609     -51.545  34.429  36.592  1.00  1.450          O  
ATOM   9344  CB  THR A 609     -50.468  37.624  37.032  1.00  1.750          C  
ATOM   9345  OG1 THR A 609     -49.340  38.398  37.482  1.00  1.750          O  
ATOM   9346  CG2 THR A 609     -51.395  37.428  38.215  1.00  1.750          C  
ATOM   9347  H   THR A 609     -48.841  37.489  35.094  1.00  1.460          H  
ATOM   9348  HA  THR A 609     -49.437  35.710  37.211  1.00  1.510          H  
ATOM   9349  HB  THR A 609     -51.000  38.165  36.275  1.00  2.100          H  
ATOM   9350  HG1 THR A 609     -48.763  38.654  36.718  1.00  2.100          H  
ATOM   9351 1HG2 THR A 609     -51.712  38.399  38.579  1.00  2.100          H  
ATOM   9352 2HG2 THR A 609     -52.263  36.848  37.934  1.00  2.100          H  
ATOM   9353 3HG2 THR A 609     -50.873  36.928  38.984  1.00  2.100          H  
ATOM   9354  N   PHE A 610     -51.789  35.864  34.862  1.00  1.220          N  
ATOM   9355  CA  PHE A 610     -52.924  35.195  34.215  1.00  1.260          C  
ATOM   9356  C   PHE A 610     -52.662  33.774  33.748  1.00  1.250          C  
ATOM   9357  O   PHE A 610     -53.462  32.882  34.030  1.00  1.690          O  
ATOM   9358  CB  PHE A 610     -53.464  36.040  33.063  1.00  1.750          C  
ATOM   9359  CG  PHE A 610     -54.389  35.294  32.161  1.00  1.750          C  
ATOM   9360  CD1 PHE A 610     -55.610  34.813  32.586  1.00  1.750          C  
ATOM   9361  CD2 PHE A 610     -54.026  35.092  30.838  1.00  1.750          C  
ATOM   9362  CE1 PHE A 610     -56.422  34.127  31.696  1.00  1.750          C  
ATOM   9363  CE2 PHE A 610     -54.855  34.428  29.975  1.00  1.750          C  
ATOM   9364  CZ  PHE A 610     -56.052  33.950  30.414  1.00  1.750          C  
ATOM   9365  H   PHE A 610     -51.442  36.738  34.451  1.00  1.460          H  
ATOM   9366  HA  PHE A 610     -53.719  35.133  34.956  1.00  1.510          H  
ATOM   9367 1HB  PHE A 610     -53.990  36.903  33.454  1.00  2.100          H  
ATOM   9368 2HB  PHE A 610     -52.637  36.408  32.473  1.00  2.100          H  
ATOM   9369  HD1 PHE A 610     -55.925  34.959  33.626  1.00  2.100          H  
ATOM   9370  HD2 PHE A 610     -53.063  35.474  30.484  1.00  2.100          H  
ATOM   9371  HE1 PHE A 610     -57.375  33.728  32.020  1.00  2.100          H  
ATOM   9372  HE2 PHE A 610     -54.562  34.282  28.946  1.00  2.100          H  
ATOM   9373  HZ  PHE A 610     -56.712  33.427  29.743  1.00  2.100          H  
ATOM   9374  N   THR A 611     -51.579  33.548  33.013  1.00  1.260          N  
ATOM   9375  CA  THR A 611     -51.345  32.205  32.529  1.00  1.220          C  
ATOM   9376  C   THR A 611     -50.888  31.334  33.685  1.00  1.270          C  
ATOM   9377  O   THR A 611     -51.129  30.131  33.688  1.00  1.550          O  
ATOM   9378  CB  THR A 611     -50.281  32.155  31.415  1.00  1.720          C  
ATOM   9379  OG1 THR A 611     -49.010  32.611  31.944  1.00  1.720          O  
ATOM   9380  CG2 THR A 611     -50.719  33.054  30.234  1.00  1.720          C  
ATOM   9381  H   THR A 611     -50.932  34.313  32.799  1.00  1.510          H  
ATOM   9382  HA  THR A 611     -52.281  31.803  32.140  1.00  1.460          H  
ATOM   9383  HB  THR A 611     -50.172  31.136  31.065  1.00  2.070          H  
ATOM   9384  HG1 THR A 611     -48.305  32.403  31.314  1.00  2.070          H  
ATOM   9385 1HG2 THR A 611     -49.978  33.013  29.444  1.00  2.070          H  
ATOM   9386 2HG2 THR A 611     -51.675  32.699  29.845  1.00  2.070          H  
ATOM   9387 3HG2 THR A 611     -50.828  34.078  30.574  1.00  2.070          H  
ATOM   9388  N   ARG A 612     -50.289  31.952  34.716  1.00  1.410          N  
ATOM   9389  CA  ARG A 612     -49.765  31.291  35.906  1.00  1.520          C  
ATOM   9390  C   ARG A 612     -48.693  30.300  35.504  1.00  1.490          C  
ATOM   9391  O   ARG A 612     -48.437  29.330  36.219  1.00  1.520          O  
ATOM   9392  CB  ARG A 612     -50.855  30.524  36.654  1.00  2.080          C  
ATOM   9393  CG  ARG A 612     -52.010  31.343  37.165  1.00  2.080          C  
ATOM   9394  CD  ARG A 612     -52.955  30.501  37.930  1.00  2.080          C  
ATOM   9395  NE  ARG A 612     -53.717  29.603  37.043  1.00  2.080          N  
ATOM   9396  CZ  ARG A 612     -54.336  28.454  37.411  1.00  2.080          C  
ATOM   9397  NH1 ARG A 612     -54.272  28.019  38.652  1.00  2.080          N  
ATOM   9398  NH2 ARG A 612     -55.003  27.754  36.506  1.00  2.080          N  
ATOM   9399  H   ARG A 612     -50.068  32.946  34.628  1.00  1.690          H  
ATOM   9400  HA  ARG A 612     -49.334  32.053  36.557  1.00  1.820          H  
ATOM   9401 1HB  ARG A 612     -51.254  29.728  36.046  1.00  2.500          H  
ATOM   9402 2HB  ARG A 612     -50.406  30.052  37.523  1.00  2.500          H  
ATOM   9403 1HG  ARG A 612     -51.643  32.128  37.805  1.00  2.500          H  
ATOM   9404 2HG  ARG A 612     -52.548  31.788  36.325  1.00  2.500          H  
ATOM   9405 1HD  ARG A 612     -52.400  29.905  38.646  1.00  2.500          H  
ATOM   9406 2HD  ARG A 612     -53.656  31.148  38.456  1.00  2.500          H  
ATOM   9407  HE  ARG A 612     -53.795  29.879  36.068  1.00  2.500          H  
ATOM   9408 1HH1 ARG A 612     -53.756  28.539  39.350  1.00  2.500          H  
ATOM   9409 2HH1 ARG A 612     -54.732  27.156  38.912  1.00  2.500          H  
ATOM   9410 1HH2 ARG A 612     -55.044  28.079  35.546  1.00  2.500          H  
ATOM   9411 2HH2 ARG A 612     -55.463  26.892  36.765  1.00  2.500          H  
ATOM   9412  N   ASN A 613     -48.038  30.591  34.377  1.00  1.640          N  
ATOM   9413  CA  ASN A 613     -47.011  29.769  33.755  1.00  1.830          C  
ATOM   9414  C   ASN A 613     -47.531  28.397  33.339  1.00  1.740          C  
ATOM   9415  O   ASN A 613     -46.784  27.415  33.295  1.00  1.950          O  
ATOM   9416  CB  ASN A 613     -45.775  29.666  34.613  1.00  2.490          C  
ATOM   9417  CG  ASN A 613     -45.099  30.976  34.702  1.00  2.490          C  
ATOM   9418  OD1 ASN A 613     -45.133  31.764  33.739  1.00  2.490          O  
ATOM   9419  ND2 ASN A 613     -44.461  31.234  35.796  1.00  2.490          N  
ATOM   9420  H   ASN A 613     -48.326  31.432  33.871  1.00  1.970          H  
ATOM   9421  HA  ASN A 613     -46.715  30.261  32.828  1.00  2.200          H  
ATOM   9422 1HB  ASN A 613     -46.026  29.324  35.612  1.00  2.980          H  
ATOM   9423 2HB  ASN A 613     -45.089  28.940  34.186  1.00  2.980          H  
ATOM   9424 1HD2 ASN A 613     -43.956  32.110  35.889  1.00  2.980          H  
ATOM   9425 2HD2 ASN A 613     -44.445  30.568  36.538  1.00  2.980          H  
ATOM   9426  N   LEU A 614     -48.819  28.339  33.035  1.00  1.510          N  
ATOM   9427  CA  LEU A 614     -49.489  27.177  32.511  1.00  1.470          C  
ATOM   9428  C   LEU A 614     -49.826  27.561  31.083  1.00  1.340          C  
ATOM   9429  O   LEU A 614     -49.734  28.736  30.744  1.00  1.910          O  
ATOM   9430  CB  LEU A 614     -50.740  26.880  33.331  1.00  2.070          C  
ATOM   9431  CG  LEU A 614     -50.504  26.723  34.851  1.00  2.070          C  
ATOM   9432  CD1 LEU A 614     -51.828  26.579  35.527  1.00  2.070          C  
ATOM   9433  CD2 LEU A 614     -49.598  25.527  35.139  1.00  2.070          C  
ATOM   9434  H   LEU A 614     -49.410  29.158  33.166  1.00  1.810          H  
ATOM   9435  HA  LEU A 614     -48.816  26.324  32.494  1.00  1.760          H  
ATOM   9436 1HB  LEU A 614     -51.447  27.693  33.185  1.00  2.490          H  
ATOM   9437 2HB  LEU A 614     -51.191  25.964  32.962  1.00  2.490          H  
ATOM   9438  HG  LEU A 614     -50.034  27.622  35.235  1.00  2.490          H  
ATOM   9439 1HD1 LEU A 614     -51.681  26.499  36.603  1.00  2.490          H  
ATOM   9440 2HD1 LEU A 614     -52.422  27.459  35.304  1.00  2.490          H  
ATOM   9441 3HD1 LEU A 614     -52.338  25.690  35.162  1.00  2.490          H  
ATOM   9442 1HD2 LEU A 614     -49.448  25.443  36.215  1.00  2.490          H  
ATOM   9443 2HD2 LEU A 614     -50.060  24.615  34.766  1.00  2.490          H  
ATOM   9444 3HD2 LEU A 614     -48.632  25.669  34.659  1.00  2.490          H  
ATOM   9445  N   SER A 615     -50.179  26.611  30.237  1.00  1.010          N  
ATOM   9446  CA  SER A 615     -50.542  26.939  28.858  1.00  0.900          C  
ATOM   9447  C   SER A 615     -49.458  27.720  28.107  1.00  0.880          C  
ATOM   9448  O   SER A 615     -48.273  27.404  28.216  1.00  1.230          O  
ATOM   9449  CB  SER A 615     -51.825  27.715  28.801  1.00  1.300          C  
ATOM   9450  OG  SER A 615     -52.207  27.852  27.479  1.00  1.300          O  
ATOM   9451  H   SER A 615     -50.211  25.653  30.549  1.00  1.210          H  
ATOM   9452  HA  SER A 615     -50.701  26.004  28.321  1.00  1.080          H  
ATOM   9453 1HB  SER A 615     -52.599  27.198  29.361  1.00  1.560          H  
ATOM   9454 2HB  SER A 615     -51.703  28.703  29.245  1.00  1.560          H  
ATOM   9455  HG  SER A 615     -53.004  28.413  27.496  1.00  1.560          H  
ATOM   9456  N   LEU A 616     -49.849  28.707  27.296  1.00  0.870          N  
ATOM   9457  CA  LEU A 616     -48.856  29.397  26.459  1.00  0.810          C  
ATOM   9458  C   LEU A 616     -48.758  30.900  26.620  1.00  0.770          C  
ATOM   9459  O   LEU A 616     -49.761  31.614  26.738  1.00  0.880          O  
ATOM   9460  CB  LEU A 616     -49.147  29.095  24.967  1.00  1.160          C  
ATOM   9461  CG  LEU A 616     -48.233  29.752  23.819  1.00  1.160          C  
ATOM   9462  CD1 LEU A 616     -48.175  28.786  22.634  1.00  1.160          C  
ATOM   9463  CD2 LEU A 616     -48.841  31.128  23.312  1.00  1.160          C  
ATOM   9464  H   LEU A 616     -50.847  28.964  27.268  1.00  1.040          H  
ATOM   9465  HA  LEU A 616     -47.878  28.985  26.702  1.00  0.970          H  
ATOM   9466 1HB  LEU A 616     -49.122  28.014  24.828  1.00  1.390          H  
ATOM   9467 2HB  LEU A 616     -50.121  29.408  24.778  1.00  1.390          H  
ATOM   9468  HG  LEU A 616     -47.223  29.904  24.191  1.00  1.390          H  
ATOM   9469 1HD1 LEU A 616     -47.554  29.207  21.844  1.00  1.390          H  
ATOM   9470 2HD1 LEU A 616     -47.754  27.834  22.953  1.00  1.390          H  
ATOM   9471 3HD1 LEU A 616     -49.187  28.622  22.249  1.00  1.390          H  
ATOM   9472 1HD2 LEU A 616     -48.233  31.527  22.529  1.00  1.390          H  
ATOM   9473 2HD2 LEU A 616     -49.799  30.981  22.920  1.00  1.390          H  
ATOM   9474 3HD2 LEU A 616     -48.903  31.860  24.099  1.00  1.390          H  
ATOM   9475  N   MET A 617     -47.523  31.383  26.558  1.00  0.740          N  
ATOM   9476  CA  MET A 617     -47.257  32.802  26.464  1.00  0.720          C  
ATOM   9477  C   MET A 617     -46.051  33.038  25.561  1.00  0.740          C  
ATOM   9478  O   MET A 617     -45.007  32.396  25.730  1.00  0.790          O  
ATOM   9479  CB  MET A 617     -47.053  33.419  27.844  1.00  1.020          C  
ATOM   9480  CG  MET A 617     -46.713  34.924  27.847  1.00  1.020          C  
ATOM   9481  SD  MET A 617     -46.673  35.589  29.518  1.00  1.020          S  
ATOM   9482  CE  MET A 617     -45.971  37.222  29.334  1.00  1.020          C  
ATOM   9483  H   MET A 617     -46.749  30.733  26.556  1.00  0.890          H  
ATOM   9484  HA  MET A 617     -48.113  33.284  26.006  1.00  0.860          H  
ATOM   9485 1HB  MET A 617     -47.957  33.297  28.417  1.00  1.220          H  
ATOM   9486 2HB  MET A 617     -46.265  32.880  28.369  1.00  1.220          H  
ATOM   9487 1HG  MET A 617     -45.747  35.100  27.381  1.00  1.220          H  
ATOM   9488 2HG  MET A 617     -47.469  35.469  27.274  1.00  1.220          H  
ATOM   9489 1HE  MET A 617     -45.947  37.711  30.301  1.00  1.220          H  
ATOM   9490 2HE  MET A 617     -44.966  37.131  28.958  1.00  1.220          H  
ATOM   9491 3HE  MET A 617     -46.564  37.812  28.657  1.00  1.220          H  
ATOM   9492  N   ILE A 618     -46.232  33.925  24.589  1.00  0.740          N  
ATOM   9493  CA  ILE A 618     -45.178  34.371  23.688  1.00  0.780          C  
ATOM   9494  C   ILE A 618     -45.160  35.882  23.713  1.00  0.800          C  
ATOM   9495  O   ILE A 618     -46.198  36.503  23.485  1.00  0.820          O  
ATOM   9496  CB  ILE A 618     -45.390  33.928  22.206  1.00  1.080          C  
ATOM   9497  CG1 ILE A 618     -45.453  32.377  22.088  1.00  1.080          C  
ATOM   9498  CG2 ILE A 618     -44.225  34.517  21.315  1.00  1.080          C  
ATOM   9499  CD1 ILE A 618     -45.888  31.847  20.732  1.00  1.080          C  
ATOM   9500  H   ILE A 618     -47.170  34.333  24.496  1.00  0.890          H  
ATOM   9501  HA  ILE A 618     -44.218  34.007  24.044  1.00  0.940          H  
ATOM   9502  HB  ILE A 618     -46.344  34.316  21.850  1.00  1.290          H  
ATOM   9503 1HG1 ILE A 618     -44.511  31.975  22.274  1.00  1.290          H  
ATOM   9504 2HG1 ILE A 618     -46.118  32.015  22.843  1.00  1.290          H  
ATOM   9505 1HG2 ILE A 618     -44.366  34.241  20.281  1.00  1.290          H  
ATOM   9506 2HG2 ILE A 618     -44.207  35.603  21.371  1.00  1.290          H  
ATOM   9507 3HG2 ILE A 618     -43.266  34.133  21.660  1.00  1.290          H  
ATOM   9508 1HD1 ILE A 618     -45.903  30.759  20.764  1.00  1.290          H  
ATOM   9509 2HD1 ILE A 618     -46.869  32.211  20.501  1.00  1.290          H  
ATOM   9510 3HD1 ILE A 618     -45.202  32.163  19.963  1.00  1.290          H  
ATOM   9511  N   CYS A 619     -44.014  36.480  23.971  1.00  0.820          N  
ATOM   9512  CA  CYS A 619     -43.954  37.926  23.906  1.00  0.880          C  
ATOM   9513  C   CYS A 619     -43.474  38.325  22.527  1.00  0.970          C  
ATOM   9514  O   CYS A 619     -42.433  37.860  22.053  1.00  1.220          O  
ATOM   9515  CB  CYS A 619     -43.094  38.499  25.010  1.00  1.210          C  
ATOM   9516  SG  CYS A 619     -43.828  38.223  26.606  1.00  1.210          S  
ATOM   9517  H   CYS A 619     -43.180  35.920  24.173  1.00  0.980          H  
ATOM   9518  HA  CYS A 619     -44.954  38.332  24.042  1.00  1.060          H  
ATOM   9519 1HB  CYS A 619     -42.109  38.025  24.995  1.00  1.450          H  
ATOM   9520 2HB  CYS A 619     -42.961  39.572  24.866  1.00  1.450          H  
ATOM   9521  HG  CYS A 619     -43.995  36.913  26.433  1.00  1.450          H  
ATOM   9522  N   GLY A 620     -44.280  39.129  21.868  1.00  0.780          N  
ATOM   9523  CA  GLY A 620     -44.024  39.595  20.525  1.00  0.800          C  
ATOM   9524  C   GLY A 620     -43.453  41.000  20.500  1.00  0.870          C  
ATOM   9525  O   GLY A 620     -43.817  41.865  21.313  1.00  0.860          O  
ATOM   9526  H   GLY A 620     -45.107  39.471  22.351  1.00  0.940          H  
ATOM   9527 1HA  GLY A 620     -43.346  38.909  20.018  1.00  0.960          H  
ATOM   9528 2HA  GLY A 620     -44.960  39.577  19.973  1.00  0.960          H  
ATOM   9529  N   HIS A 621     -42.651  41.254  19.488  1.00  0.970          N  
ATOM   9530  CA  HIS A 621     -42.066  42.558  19.292  1.00  1.050          C  
ATOM   9531  C   HIS A 621     -41.754  42.825  17.837  1.00  1.080          C  
ATOM   9532  O   HIS A 621     -41.324  41.930  17.109  1.00  1.040          O  
ATOM   9533  CB  HIS A 621     -40.805  42.666  20.131  1.00  1.440          C  
ATOM   9534  CG  HIS A 621     -40.152  43.939  20.013  1.00  1.440          C  
ATOM   9535  ND1 HIS A 621     -39.285  44.220  19.006  1.00  1.440          N  
ATOM   9536  CD2 HIS A 621     -40.234  45.041  20.743  1.00  1.440          C  
ATOM   9537  CE1 HIS A 621     -38.876  45.444  19.129  1.00  1.440          C  
ATOM   9538  NE2 HIS A 621     -39.433  45.944  20.163  1.00  1.440          N  
ATOM   9539  H   HIS A 621     -42.372  40.468  18.893  1.00  1.160          H  
ATOM   9540  HA  HIS A 621     -42.762  43.327  19.628  1.00  1.260          H  
ATOM   9541 1HB  HIS A 621     -41.049  42.498  21.180  1.00  1.730          H  
ATOM   9542 2HB  HIS A 621     -40.113  41.895  19.830  1.00  1.730          H  
ATOM   9543  HD1 HIS A 621     -39.158  43.668  18.188  1.00  1.730          H  
ATOM   9544  HD2 HIS A 621     -40.790  45.298  21.632  1.00  1.730          H  
ATOM   9545  HE1 HIS A 621     -38.199  45.881  18.433  1.00  1.730          H  
ATOM   9546  N   VAL A 622     -41.979  44.063  17.412  1.00  1.170          N  
ATOM   9547  CA  VAL A 622     -41.672  44.452  16.053  1.00  1.240          C  
ATOM   9548  C   VAL A 622     -40.666  45.587  16.069  1.00  1.330          C  
ATOM   9549  O   VAL A 622     -40.885  46.606  16.727  1.00  1.370          O  
ATOM   9550  CB  VAL A 622     -42.927  44.937  15.320  1.00  1.710          C  
ATOM   9551  CG1 VAL A 622     -42.569  45.325  13.878  1.00  1.710          C  
ATOM   9552  CG2 VAL A 622     -44.012  43.881  15.362  1.00  1.710          C  
ATOM   9553  H   VAL A 622     -42.355  44.753  18.054  1.00  1.400          H  
ATOM   9554  HA  VAL A 622     -41.247  43.605  15.524  1.00  1.490          H  
ATOM   9555  HB  VAL A 622     -43.280  45.831  15.810  1.00  2.050          H  
ATOM   9556 1HG1 VAL A 622     -43.451  45.701  13.376  1.00  2.050          H  
ATOM   9557 2HG1 VAL A 622     -41.817  46.090  13.878  1.00  2.050          H  
ATOM   9558 3HG1 VAL A 622     -42.188  44.457  13.345  1.00  2.050          H  
ATOM   9559 1HG2 VAL A 622     -44.885  44.265  14.857  1.00  2.050          H  
ATOM   9560 2HG2 VAL A 622     -43.675  42.983  14.875  1.00  2.050          H  
ATOM   9561 3HG2 VAL A 622     -44.269  43.652  16.391  1.00  2.050          H  
ATOM   9562  N   LEU A 623     -39.590  45.424  15.319  1.00  1.360          N  
ATOM   9563  CA  LEU A 623     -38.574  46.445  15.218  1.00  1.440          C  
ATOM   9564  C   LEU A 623     -38.953  47.218  13.978  1.00  1.500          C  
ATOM   9565  O   LEU A 623     -39.281  46.595  12.969  1.00  1.530          O  
ATOM   9566  CB  LEU A 623     -37.187  45.832  14.979  1.00  1.980          C  
ATOM   9567  CG  LEU A 623     -36.431  45.144  16.140  1.00  1.980          C  
ATOM   9568  CD1 LEU A 623     -36.991  43.728  16.382  1.00  1.980          C  
ATOM   9569  CD2 LEU A 623     -34.958  45.091  15.804  1.00  1.980          C  
ATOM   9570  H   LEU A 623     -39.479  44.547  14.809  1.00  1.630          H  
ATOM   9571  HA  LEU A 623     -38.590  47.097  16.091  1.00  1.730          H  
ATOM   9572 1HB  LEU A 623     -37.323  45.095  14.226  1.00  2.380          H  
ATOM   9573 2HB  LEU A 623     -36.552  46.593  14.585  1.00  2.380          H  
ATOM   9574  HG  LEU A 623     -36.554  45.719  17.034  1.00  2.380          H  
ATOM   9575 1HD1 LEU A 623     -36.450  43.262  17.206  1.00  2.380          H  
ATOM   9576 2HD1 LEU A 623     -38.031  43.764  16.624  1.00  2.380          H  
ATOM   9577 3HD1 LEU A 623     -36.868  43.136  15.481  1.00  2.380          H  
ATOM   9578 1HD2 LEU A 623     -34.423  44.643  16.604  1.00  2.380          H  
ATOM   9579 2HD2 LEU A 623     -34.782  44.521  14.896  1.00  2.380          H  
ATOM   9580 3HD2 LEU A 623     -34.605  46.089  15.676  1.00  2.380          H  
ATOM   9581  N   ILE A 624     -38.926  48.549  14.027  1.00  1.540          N  
ATOM   9582  CA  ILE A 624     -39.325  49.291  12.832  1.00  1.620          C  
ATOM   9583  C   ILE A 624     -38.167  49.731  11.955  1.00  1.760          C  
ATOM   9584  O   ILE A 624     -37.333  50.558  12.337  1.00  2.120          O  
ATOM   9585  CB  ILE A 624     -40.224  50.492  13.194  1.00  2.240          C  
ATOM   9586  CG1 ILE A 624     -41.479  49.990  14.007  1.00  2.240          C  
ATOM   9587  CG2 ILE A 624     -40.646  51.251  11.910  1.00  2.240          C  
ATOM   9588  CD1 ILE A 624     -42.394  48.988  13.273  1.00  2.240          C  
ATOM   9589  H   ILE A 624     -38.651  49.028  14.873  1.00  1.850          H  
ATOM   9590  HA  ILE A 624     -39.918  48.638  12.230  1.00  1.940          H  
ATOM   9591  HB  ILE A 624     -39.677  51.173  13.843  1.00  2.680          H  
ATOM   9592 1HG1 ILE A 624     -41.122  49.497  14.911  1.00  2.680          H  
ATOM   9593 2HG1 ILE A 624     -42.081  50.850  14.297  1.00  2.680          H  
ATOM   9594 1HG2 ILE A 624     -41.274  52.097  12.181  1.00  2.680          H  
ATOM   9595 2HG2 ILE A 624     -39.765  51.621  11.389  1.00  2.680          H  
ATOM   9596 3HG2 ILE A 624     -41.197  50.590  11.241  1.00  2.680          H  
ATOM   9597 1HD1 ILE A 624     -43.186  48.711  13.942  1.00  2.680          H  
ATOM   9598 2HD1 ILE A 624     -42.813  49.437  12.379  1.00  2.680          H  
ATOM   9599 3HD1 ILE A 624     -41.853  48.106  12.997  1.00  2.680          H  
ATOM   9600  N   GLY A 625     -38.168  49.206  10.743  1.00  1.800          N  
ATOM   9601  CA  GLY A 625     -37.137  49.463   9.751  1.00  1.920          C  
ATOM   9602  C   GLY A 625     -37.036  48.283   8.783  1.00  2.010          C  
ATOM   9603  O   GLY A 625     -37.759  47.309   8.947  1.00  2.010          O  
ATOM   9604  H   GLY A 625     -38.941  48.568  10.526  1.00  2.160          H  
ATOM   9605 1HA  GLY A 625     -37.406  50.375   9.225  1.00  2.300          H  
ATOM   9606 2HA  GLY A 625     -36.182  49.625  10.249  1.00  2.300          H  
ATOM   9607  N   PRO A 626     -36.188  48.370   7.744  1.00  2.090          N  
ATOM   9608  CA  PRO A 626     -35.936  47.339   6.742  1.00  2.200          C  
ATOM   9609  C   PRO A 626     -35.387  46.096   7.427  1.00  2.330          C  
ATOM   9610  O   PRO A 626     -34.702  46.217   8.433  1.00  2.410          O  
ATOM   9611  CB  PRO A 626     -34.873  47.987   5.843  1.00  3.300          C  
ATOM   9612  CG  PRO A 626     -35.046  49.480   6.046  1.00  3.300          C  
ATOM   9613  CD  PRO A 626     -35.465  49.639   7.491  1.00  3.300          C  
ATOM   9614  HA  PRO A 626     -36.857  47.117   6.184  1.00  2.640          H  
ATOM   9615 1HB  PRO A 626     -33.888  47.613   6.101  1.00  3.960          H  
ATOM   9616 2HB  PRO A 626     -35.059  47.691   4.798  1.00  3.960          H  
ATOM   9617 1HG  PRO A 626     -34.112  50.012   5.805  1.00  3.960          H  
ATOM   9618 2HG  PRO A 626     -35.816  49.854   5.346  1.00  3.960          H  
ATOM   9619 1HD  PRO A 626     -34.607  49.744   8.159  1.00  3.960          H  
ATOM   9620 2HD  PRO A 626     -36.125  50.506   7.528  1.00  3.960          H  
ATOM   9621  N   HIS A 627     -35.637  44.907   6.883  1.00  2.390          N  
ATOM   9622  CA  HIS A 627     -35.133  43.657   7.469  1.00  2.550          C  
ATOM   9623  C   HIS A 627     -33.616  43.477   7.375  1.00  2.160          C  
ATOM   9624  O   HIS A 627     -33.047  42.560   7.963  1.00  2.050          O  
ATOM   9625  CB  HIS A 627     -35.849  42.509   6.791  1.00  3.510          C  
ATOM   9626  CG  HIS A 627     -35.613  42.526   5.339  1.00  3.510          C  
ATOM   9627  ND1 HIS A 627     -36.180  43.487   4.517  1.00  3.510          N  
ATOM   9628  CD2 HIS A 627     -34.888  41.717   4.532  1.00  3.510          C  
ATOM   9629  CE1 HIS A 627     -35.808  43.261   3.265  1.00  3.510          C  
ATOM   9630  NE2 HIS A 627     -35.029  42.192   3.249  1.00  3.510          N  
ATOM   9631  H   HIS A 627     -36.195  44.824   6.028  1.00  2.870          H  
ATOM   9632  HA  HIS A 627     -35.391  43.630   8.523  1.00  3.060          H  
ATOM   9633 1HB  HIS A 627     -35.499  41.561   7.198  1.00  4.210          H  
ATOM   9634 2HB  HIS A 627     -36.922  42.580   6.978  1.00  4.210          H  
ATOM   9635  HD2 HIS A 627     -34.306  40.850   4.844  1.00  4.210          H  
ATOM   9636  HE1 HIS A 627     -36.098  43.852   2.397  1.00  4.210          H  
ATOM   9637  HE2 HIS A 627     -34.602  41.783   2.428  1.00  4.210          H  
ATOM   9638  N   LYS A 628     -32.963  44.364   6.635  1.00  2.320          N  
ATOM   9639  CA  LYS A 628     -31.515  44.360   6.492  1.00  2.150          C  
ATOM   9640  C   LYS A 628     -30.880  45.275   7.535  1.00  2.200          C  
ATOM   9641  O   LYS A 628     -29.656  45.385   7.624  1.00  2.530          O  
ATOM   9642  CB  LYS A 628     -31.114  44.818   5.092  1.00  3.080          C  
ATOM   9643  CG  LYS A 628     -31.555  43.890   3.971  1.00  3.080          C  
ATOM   9644  CD  LYS A 628     -31.087  44.411   2.612  1.00  3.080          C  
ATOM   9645  CE  LYS A 628     -31.511  43.489   1.474  1.00  3.080          C  
ATOM   9646  NZ  LYS A 628     -31.070  44.010   0.141  1.00  3.080          N  
ATOM   9647  H   LYS A 628     -33.511  45.070   6.169  1.00  2.780          H  
ATOM   9648  HA  LYS A 628     -31.147  43.347   6.661  1.00  2.580          H  
ATOM   9649 1HB  LYS A 628     -31.546  45.801   4.903  1.00  3.690          H  
ATOM   9650 2HB  LYS A 628     -30.030  44.920   5.041  1.00  3.690          H  
ATOM   9651 1HG  LYS A 628     -31.146  42.895   4.143  1.00  3.690          H  
ATOM   9652 2HG  LYS A 628     -32.640  43.821   3.974  1.00  3.690          H  
ATOM   9653 1HD  LYS A 628     -31.510  45.401   2.438  1.00  3.690          H  
ATOM   9654 2HD  LYS A 628     -30.001  44.493   2.612  1.00  3.690          H  
ATOM   9655 1HE  LYS A 628     -31.074  42.504   1.630  1.00  3.690          H  
ATOM   9656 2HE  LYS A 628     -32.598  43.397   1.476  1.00  3.690          H  
ATOM   9657 1HZ  LYS A 628     -31.368  43.376  -0.588  1.00  3.690          H  
ATOM   9658 2HZ  LYS A 628     -31.478  44.921  -0.021  1.00  3.690          H  
ATOM   9659 3HZ  LYS A 628     -30.063  44.088   0.125  1.00  3.690          H  
ATOM   9660  N   GLN A 629     -31.730  45.989   8.264  1.00  2.410          N  
ATOM   9661  CA  GLN A 629     -31.347  46.948   9.269  1.00  3.020          C  
ATOM   9662  C   GLN A 629     -31.687  46.424  10.642  1.00  3.060          C  
ATOM   9663  O   GLN A 629     -32.399  45.438  10.789  1.00  3.610          O  
ATOM   9664  CB  GLN A 629     -32.016  48.295   9.012  1.00  3.980          C  
ATOM   9665  CG  GLN A 629     -31.637  48.898   7.676  1.00  3.980          C  
ATOM   9666  CD  GLN A 629     -30.187  49.210   7.629  1.00  3.980          C  
ATOM   9667  OE1 GLN A 629     -29.679  49.912   8.505  1.00  3.980          O  
ATOM   9668  NE2 GLN A 629     -29.495  48.689   6.633  1.00  3.980          N  
ATOM   9669  H   GLN A 629     -32.734  45.829   8.169  1.00  2.890          H  
ATOM   9670  HA  GLN A 629     -30.268  47.086   9.229  1.00  3.620          H  
ATOM   9671 1HB  GLN A 629     -33.095  48.162   9.037  1.00  4.780          H  
ATOM   9672 2HB  GLN A 629     -31.755  49.000   9.797  1.00  4.780          H  
ATOM   9673 1HG  GLN A 629     -31.847  48.187   6.891  1.00  4.780          H  
ATOM   9674 2HG  GLN A 629     -32.191  49.819   7.518  1.00  4.780          H  
ATOM   9675 1HE2 GLN A 629     -28.512  48.858   6.563  1.00  4.780          H  
ATOM   9676 2HE2 GLN A 629     -29.946  48.116   5.949  1.00  4.780          H  
ATOM   9677  N   ARG A 630     -31.103  47.041  11.657  1.00  2.820          N  
ATOM   9678  CA  ARG A 630     -31.380  46.697  13.043  1.00  2.970          C  
ATOM   9679  C   ARG A 630     -31.133  45.226  13.369  1.00  2.360          C  
ATOM   9680  O   ARG A 630     -31.823  44.657  14.220  1.00  2.460          O  
ATOM   9681  CB  ARG A 630     -32.818  47.011  13.386  1.00  4.100          C  
ATOM   9682  CG  ARG A 630     -33.252  48.442  13.260  1.00  4.100          C  
ATOM   9683  CD  ARG A 630     -34.601  48.564  13.830  1.00  4.100          C  
ATOM   9684  NE  ARG A 630     -35.181  49.864  13.718  1.00  4.100          N  
ATOM   9685  CZ  ARG A 630     -34.956  50.937  14.497  1.00  4.100          C  
ATOM   9686  NH1 ARG A 630     -34.099  50.925  15.496  1.00  4.100          N  
ATOM   9687  NH2 ARG A 630     -35.652  52.020  14.220  1.00  4.100          N  
ATOM   9688  H   ARG A 630     -30.484  47.817  11.459  1.00  3.380          H  
ATOM   9689  HA  ARG A 630     -30.735  47.306  13.681  1.00  3.560          H  
ATOM   9690 1HB  ARG A 630     -33.501  46.388  12.810  1.00  4.920          H  
ATOM   9691 2HB  ARG A 630     -32.961  46.769  14.411  1.00  4.920          H  
ATOM   9692 1HG  ARG A 630     -32.568  49.089  13.806  1.00  4.920          H  
ATOM   9693 2HG  ARG A 630     -33.287  48.733  12.210  1.00  4.920          H  
ATOM   9694 1HD  ARG A 630     -35.246  47.875  13.290  1.00  4.920          H  
ATOM   9695 2HD  ARG A 630     -34.575  48.294  14.883  1.00  4.920          H  
ATOM   9696  HE  ARG A 630     -35.883  49.999  12.999  1.00  4.920          H  
ATOM   9697 1HH1 ARG A 630     -33.554  50.081  15.726  1.00  4.920          H  
ATOM   9698 2HH1 ARG A 630     -33.961  51.749  16.055  1.00  4.920          H  
ATOM   9699 1HH2 ARG A 630     -36.326  51.958  13.443  1.00  4.920          H  
ATOM   9700 2HH2 ARG A 630     -35.540  52.865  14.759  1.00  4.920          H  
ATOM   9701  N   MET A 631     -30.142  44.610  12.726  1.00  2.050          N  
ATOM   9702  CA  MET A 631     -29.870  43.222  13.019  1.00  2.060          C  
ATOM   9703  C   MET A 631     -29.209  42.999  14.383  1.00  2.010          C  
ATOM   9704  O   MET A 631     -29.630  42.081  15.089  1.00  1.920          O  
ATOM   9705  CB  MET A 631     -29.081  42.584  11.883  1.00  2.880          C  
ATOM   9706  CG  MET A 631     -29.896  42.420  10.596  1.00  2.880          C  
ATOM   9707  SD  MET A 631     -31.406  41.435  10.825  1.00  2.880          S  
ATOM   9708  CE  MET A 631     -30.798  39.806  11.246  1.00  2.880          C  
ATOM   9709  H   MET A 631     -29.587  45.103  12.041  1.00  2.460          H  
ATOM   9710  HA  MET A 631     -30.829  42.708  13.061  1.00  2.470          H  
ATOM   9711 1HB  MET A 631     -28.234  43.209  11.626  1.00  3.460          H  
ATOM   9712 2HB  MET A 631     -28.688  41.619  12.192  1.00  3.460          H  
ATOM   9713 1HG  MET A 631     -30.196  43.407  10.228  1.00  3.460          H  
ATOM   9714 2HG  MET A 631     -29.288  41.946   9.826  1.00  3.460          H  
ATOM   9715 1HE  MET A 631     -31.644  39.135  11.393  1.00  3.460          H  
ATOM   9716 2HE  MET A 631     -30.173  39.430  10.436  1.00  3.460          H  
ATOM   9717 3HE  MET A 631     -30.217  39.853  12.167  1.00  3.460          H  
ATOM   9718  N   PRO A 632     -28.168  43.767  14.812  1.00  2.090          N  
ATOM   9719  CA  PRO A 632     -27.611  43.600  16.135  1.00  2.090          C  
ATOM   9720  C   PRO A 632     -28.629  44.034  17.176  1.00  1.990          C  
ATOM   9721  O   PRO A 632     -28.630  43.520  18.291  1.00  1.960          O  
ATOM   9722  CB  PRO A 632     -26.355  44.480  16.108  1.00  3.130          C  
ATOM   9723  CG  PRO A 632     -26.605  45.500  15.018  1.00  3.130          C  
ATOM   9724  CD  PRO A 632     -27.449  44.781  13.976  1.00  3.130          C  
ATOM   9725  HA  PRO A 632     -27.339  42.543  16.280  1.00  2.510          H  
ATOM   9726 1HB  PRO A 632     -26.209  44.944  17.097  1.00  3.760          H  
ATOM   9727 2HB  PRO A 632     -25.468  43.857  15.918  1.00  3.760          H  
ATOM   9728 1HG  PRO A 632     -27.101  46.388  15.437  1.00  3.760          H  
ATOM   9729 2HG  PRO A 632     -25.641  45.847  14.608  1.00  3.760          H  
ATOM   9730 1HD  PRO A 632     -28.070  45.550  13.563  1.00  3.760          H  
ATOM   9731 2HD  PRO A 632     -26.814  44.295  13.223  1.00  3.760          H  
ATOM   9732  N   GLU A 633     -29.569  44.910  16.785  1.00  1.960          N  
ATOM   9733  CA  GLU A 633     -30.585  45.337  17.726  1.00  1.880          C  
ATOM   9734  C   GLU A 633     -31.531  44.185  17.951  1.00  1.800          C  
ATOM   9735  O   GLU A 633     -31.859  43.863  19.086  1.00  1.760          O  
ATOM   9736  CB  GLU A 633     -31.328  46.561  17.238  1.00  2.660          C  
ATOM   9737  CG  GLU A 633     -30.488  47.811  17.184  1.00  2.660          C  
ATOM   9738  CD  GLU A 633     -31.279  48.987  16.755  1.00  2.660          C  
ATOM   9739  OE1 GLU A 633     -32.442  48.803  16.478  1.00  2.660          O  
ATOM   9740  OE2 GLU A 633     -30.737  50.064  16.694  1.00  2.660          O  
ATOM   9741  H   GLU A 633     -29.539  45.351  15.877  1.00  2.350          H  
ATOM   9742  HA  GLU A 633     -30.108  45.583  18.672  1.00  2.260          H  
ATOM   9743 1HB  GLU A 633     -31.699  46.370  16.247  1.00  3.200          H  
ATOM   9744 2HB  GLU A 633     -32.190  46.748  17.879  1.00  3.200          H  
ATOM   9745 1HG  GLU A 633     -30.063  48.002  18.169  1.00  3.200          H  
ATOM   9746 2HG  GLU A 633     -29.668  47.651  16.486  1.00  3.200          H  
ATOM   9747  N   LEU A 634     -31.884  43.470  16.882  1.00  1.800          N  
ATOM   9748  CA  LEU A 634     -32.755  42.315  17.004  1.00  1.770          C  
ATOM   9749  C   LEU A 634     -32.181  41.373  18.056  1.00  1.780          C  
ATOM   9750  O   LEU A 634     -32.909  40.888  18.930  1.00  1.730          O  
ATOM   9751  CB  LEU A 634     -32.823  41.595  15.641  1.00  2.490          C  
ATOM   9752  CG  LEU A 634     -33.689  40.337  15.494  1.00  2.490          C  
ATOM   9753  CD1 LEU A 634     -35.130  40.689  15.684  1.00  2.490          C  
ATOM   9754  CD2 LEU A 634     -33.439  39.725  14.111  1.00  2.490          C  
ATOM   9755  H   LEU A 634     -31.612  43.787  15.948  1.00  2.160          H  
ATOM   9756  HA  LEU A 634     -33.738  42.641  17.327  1.00  2.120          H  
ATOM   9757 1HB  LEU A 634     -33.148  42.318  14.903  1.00  2.990          H  
ATOM   9758 2HB  LEU A 634     -31.830  41.293  15.377  1.00  2.990          H  
ATOM   9759  HG  LEU A 634     -33.418  39.610  16.263  1.00  2.990          H  
ATOM   9760 1HD1 LEU A 634     -35.726  39.793  15.578  1.00  2.990          H  
ATOM   9761 2HD1 LEU A 634     -35.274  41.103  16.667  1.00  2.990          H  
ATOM   9762 3HD1 LEU A 634     -35.423  41.408  14.935  1.00  2.990          H  
ATOM   9763 1HD2 LEU A 634     -34.040  38.822  13.995  1.00  2.990          H  
ATOM   9764 2HD2 LEU A 634     -33.706  40.432  13.337  1.00  2.990          H  
ATOM   9765 3HD2 LEU A 634     -32.382  39.471  14.016  1.00  2.990          H  
ATOM   9766  N   GLN A 635     -30.866  41.127  17.974  1.00  1.840          N  
ATOM   9767  CA  GLN A 635     -30.196  40.236  18.915  1.00  1.860          C  
ATOM   9768  C   GLN A 635     -30.199  40.788  20.354  1.00  1.850          C  
ATOM   9769  O   GLN A 635     -30.507  40.056  21.304  1.00  1.830          O  
ATOM   9770  CB  GLN A 635     -28.750  40.040  18.460  1.00  2.600          C  
ATOM   9771  CG  GLN A 635     -28.600  39.266  17.164  1.00  2.600          C  
ATOM   9772  CD  GLN A 635     -27.168  39.264  16.665  1.00  2.600          C  
ATOM   9773  OE1 GLN A 635     -26.331  40.026  17.161  1.00  2.600          O  
ATOM   9774  NE2 GLN A 635     -26.881  38.424  15.681  1.00  2.600          N  
ATOM   9775  H   GLN A 635     -30.346  41.548  17.194  1.00  2.210          H  
ATOM   9776  HA  GLN A 635     -30.715  39.280  18.913  1.00  2.230          H  
ATOM   9777 1HB  GLN A 635     -28.279  41.009  18.329  1.00  3.120          H  
ATOM   9778 2HB  GLN A 635     -28.195  39.514  19.235  1.00  3.120          H  
ATOM   9779 1HG  GLN A 635     -28.910  38.237  17.329  1.00  3.120          H  
ATOM   9780 2HG  GLN A 635     -29.227  39.729  16.400  1.00  3.120          H  
ATOM   9781 1HE2 GLN A 635     -25.952  38.386  15.310  1.00  3.120          H  
ATOM   9782 2HE2 GLN A 635     -27.592  37.829  15.305  1.00  3.120          H  
ATOM   9783  N   LEU A 636     -29.909  42.085  20.514  1.00  1.860          N  
ATOM   9784  CA  LEU A 636     -29.881  42.696  21.840  1.00  1.870          C  
ATOM   9785  C   LEU A 636     -31.251  42.703  22.502  1.00  1.800          C  
ATOM   9786  O   LEU A 636     -31.362  42.451  23.708  1.00  1.790          O  
ATOM   9787  CB  LEU A 636     -29.350  44.135  21.744  1.00  2.610          C  
ATOM   9788  CG  LEU A 636     -27.836  44.308  21.386  1.00  2.610          C  
ATOM   9789  CD1 LEU A 636     -27.562  45.783  21.089  1.00  2.610          C  
ATOM   9790  CD2 LEU A 636     -26.956  43.834  22.547  1.00  2.610          C  
ATOM   9791  H   LEU A 636     -29.634  42.640  19.695  1.00  2.230          H  
ATOM   9792  HA  LEU A 636     -29.222  42.105  22.467  1.00  2.240          H  
ATOM   9793 1HB  LEU A 636     -29.925  44.648  20.975  1.00  3.140          H  
ATOM   9794 2HB  LEU A 636     -29.530  44.634  22.693  1.00  3.140          H  
ATOM   9795  HG  LEU A 636     -27.600  43.727  20.500  1.00  3.140          H  
ATOM   9796 1HD1 LEU A 636     -26.513  45.911  20.828  1.00  3.140          H  
ATOM   9797 2HD1 LEU A 636     -28.183  46.105  20.253  1.00  3.140          H  
ATOM   9798 3HD1 LEU A 636     -27.793  46.384  21.967  1.00  3.140          H  
ATOM   9799 1HD2 LEU A 636     -25.909  43.971  22.278  1.00  3.140          H  
ATOM   9800 2HD2 LEU A 636     -27.181  44.421  23.438  1.00  3.140          H  
ATOM   9801 3HD2 LEU A 636     -27.131  42.786  22.754  1.00  3.140          H  
ATOM   9802  N   ILE A 637     -32.295  42.961  21.715  1.00  1.750          N  
ATOM   9803  CA  ILE A 637     -33.660  42.983  22.210  1.00  1.670          C  
ATOM   9804  C   ILE A 637     -34.029  41.589  22.673  1.00  1.650          C  
ATOM   9805  O   ILE A 637     -34.523  41.421  23.784  1.00  1.630          O  
ATOM   9806  CB  ILE A 637     -34.648  43.514  21.143  1.00  2.370          C  
ATOM   9807  CG1 ILE A 637     -34.359  45.022  20.890  1.00  2.370          C  
ATOM   9808  CG2 ILE A 637     -36.112  43.304  21.611  1.00  2.370          C  
ATOM   9809  CD1 ILE A 637     -35.024  45.585  19.671  1.00  2.370          C  
ATOM   9810  H   ILE A 637     -32.116  43.174  20.733  1.00  2.100          H  
ATOM   9811  HA  ILE A 637     -33.708  43.651  23.067  1.00  2.000          H  
ATOM   9812  HB  ILE A 637     -34.483  42.978  20.202  1.00  2.840          H  
ATOM   9813 1HG1 ILE A 637     -34.692  45.592  21.758  1.00  2.840          H  
ATOM   9814 2HG1 ILE A 637     -33.284  45.157  20.783  1.00  2.840          H  
ATOM   9815 1HG2 ILE A 637     -36.812  43.662  20.866  1.00  2.840          H  
ATOM   9816 2HG2 ILE A 637     -36.304  42.240  21.770  1.00  2.840          H  
ATOM   9817 3HG2 ILE A 637     -36.276  43.842  22.548  1.00  2.840          H  
ATOM   9818 1HD1 ILE A 637     -34.761  46.636  19.566  1.00  2.840          H  
ATOM   9819 2HD1 ILE A 637     -34.675  45.039  18.809  1.00  2.840          H  
ATOM   9820 3HD1 ILE A 637     -36.092  45.496  19.751  1.00  2.840          H  
ATOM   9821  N   ALA A 638     -33.727  40.569  21.868  1.00  1.660          N  
ATOM   9822  CA  ALA A 638     -34.041  39.201  22.248  1.00  1.640          C  
ATOM   9823  C   ALA A 638     -33.425  38.835  23.596  1.00  1.670          C  
ATOM   9824  O   ALA A 638     -34.094  38.245  24.461  1.00  1.630          O  
ATOM   9825  CB  ALA A 638     -33.495  38.268  21.193  1.00  2.300          C  
ATOM   9826  H   ALA A 638     -33.329  40.755  20.944  1.00  1.990          H  
ATOM   9827  HA  ALA A 638     -35.126  39.096  22.316  1.00  1.970          H  
ATOM   9828 1HB  ALA A 638     -33.712  37.259  21.456  1.00  2.760          H  
ATOM   9829 2HB  ALA A 638     -33.951  38.513  20.231  1.00  2.760          H  
ATOM   9830 3HB  ALA A 638     -32.420  38.390  21.126  1.00  2.760          H  
ATOM   9831  N   ASN A 639     -32.178  39.260  23.829  1.00  1.740          N  
ATOM   9832  CA  ASN A 639     -31.537  38.965  25.102  1.00  1.790          C  
ATOM   9833  C   ASN A 639     -32.175  39.761  26.243  1.00  1.760          C  
ATOM   9834  O   ASN A 639     -32.430  39.212  27.322  1.00  1.760          O  
ATOM   9835  CB  ASN A 639     -30.056  39.250  25.009  1.00  2.490          C  
ATOM   9836  CG  ASN A 639     -29.333  38.233  24.172  1.00  2.490          C  
ATOM   9837  OD1 ASN A 639     -29.809  37.112  23.958  1.00  2.490          O  
ATOM   9838  ND2 ASN A 639     -28.179  38.603  23.687  1.00  2.490          N  
ATOM   9839  H   ASN A 639     -31.652  39.715  23.071  1.00  2.090          H  
ATOM   9840  HA  ASN A 639     -31.679  37.908  25.323  1.00  2.150          H  
ATOM   9841 1HB  ASN A 639     -29.909  40.238  24.564  1.00  2.980          H  
ATOM   9842 2HB  ASN A 639     -29.623  39.269  26.008  1.00  2.980          H  
ATOM   9843 1HD2 ASN A 639     -27.651  37.971  23.120  1.00  2.980          H  
ATOM   9844 2HD2 ASN A 639     -27.824  39.517  23.878  1.00  2.980          H  
ATOM   9845  N   GLY A 640     -32.483  41.037  25.985  1.00  1.750          N  
ATOM   9846  CA  GLY A 640     -33.107  41.928  26.956  1.00  1.740          C  
ATOM   9847  C   GLY A 640     -34.448  41.373  27.413  1.00  1.630          C  
ATOM   9848  O   GLY A 640     -34.716  41.262  28.616  1.00  1.630          O  
ATOM   9849  H   GLY A 640     -32.218  41.435  25.078  1.00  2.100          H  
ATOM   9850 1HA  GLY A 640     -32.446  42.060  27.810  1.00  2.090          H  
ATOM   9851 2HA  GLY A 640     -33.249  42.906  26.495  1.00  2.090          H  
ATOM   9852  N   HIS A 641     -35.297  41.035  26.445  1.00  1.550          N  
ATOM   9853  CA  HIS A 641     -36.611  40.493  26.716  1.00  1.430          C  
ATOM   9854  C   HIS A 641     -36.522  39.165  27.431  1.00  1.370          C  
ATOM   9855  O   HIS A 641     -37.310  38.929  28.347  1.00  1.300          O  
ATOM   9856  CB  HIS A 641     -37.433  40.371  25.425  1.00  2.050          C  
ATOM   9857  CG  HIS A 641     -37.987  41.687  24.966  1.00  2.050          C  
ATOM   9858  ND1 HIS A 641     -38.529  41.899  23.697  1.00  2.050          N  
ATOM   9859  CD2 HIS A 641     -38.115  42.867  25.636  1.00  2.050          C  
ATOM   9860  CE1 HIS A 641     -38.966  43.153  23.640  1.00  2.050          C  
ATOM   9861  NE2 HIS A 641     -38.724  43.740  24.800  1.00  2.050          N  
ATOM   9862  H   HIS A 641     -35.001  41.168  25.479  1.00  1.860          H  
ATOM   9863  HA  HIS A 641     -37.144  41.165  27.378  1.00  1.720          H  
ATOM   9864 1HB  HIS A 641     -36.798  39.969  24.627  1.00  2.460          H  
ATOM   9865 2HB  HIS A 641     -38.258  39.676  25.573  1.00  2.460          H  
ATOM   9866  HD1 HIS A 641     -38.314  41.371  22.813  1.00  2.460          H  
ATOM   9867  HD2 HIS A 641     -37.852  43.196  26.641  1.00  2.460          H  
ATOM   9868  HE1 HIS A 641     -39.420  43.516  22.758  1.00  2.460          H  
ATOM   9869  N   THR A 642     -35.570  38.314  27.069  1.00  1.430          N  
ATOM   9870  CA  THR A 642     -35.438  37.046  27.761  1.00  1.390          C  
ATOM   9871  C   THR A 642     -35.168  37.305  29.240  1.00  1.440          C  
ATOM   9872  O   THR A 642     -35.777  36.667  30.107  1.00  1.390          O  
ATOM   9873  CB  THR A 642     -34.293  36.194  27.177  1.00  1.960          C  
ATOM   9874  OG1 THR A 642     -34.566  35.906  25.805  1.00  1.960          O  
ATOM   9875  CG2 THR A 642     -34.191  34.877  27.946  1.00  1.960          C  
ATOM   9876  H   THR A 642     -34.969  38.514  26.269  1.00  1.720          H  
ATOM   9877  HA  THR A 642     -36.370  36.494  27.668  1.00  1.670          H  
ATOM   9878  HB  THR A 642     -33.352  36.739  27.247  1.00  2.350          H  
ATOM   9879  HG1 THR A 642     -34.448  36.725  25.266  1.00  2.350          H  
ATOM   9880 1HG2 THR A 642     -33.391  34.277  27.521  1.00  2.350          H  
ATOM   9881 2HG2 THR A 642     -33.976  35.065  28.997  1.00  2.350          H  
ATOM   9882 3HG2 THR A 642     -35.134  34.338  27.862  1.00  2.350          H  
ATOM   9883  N   LYS A 643     -34.240  38.229  29.534  1.00  1.540          N  
ATOM   9884  CA  LYS A 643     -33.914  38.568  30.912  1.00  1.610          C  
ATOM   9885  C   LYS A 643     -35.128  39.121  31.654  1.00  1.560          C  
ATOM   9886  O   LYS A 643     -35.340  38.774  32.820  1.00  1.570          O  
ATOM   9887  CB  LYS A 643     -32.752  39.557  30.965  1.00  2.230          C  
ATOM   9888  CG  LYS A 643     -31.404  38.951  30.579  1.00  2.230          C  
ATOM   9889  CD  LYS A 643     -30.290  39.992  30.602  1.00  2.230          C  
ATOM   9890  CE  LYS A 643     -28.951  39.384  30.197  1.00  2.230          C  
ATOM   9891  NZ  LYS A 643     -27.857  40.400  30.184  1.00  2.230          N  
ATOM   9892  H   LYS A 643     -33.733  38.684  28.764  1.00  1.850          H  
ATOM   9893  HA  LYS A 643     -33.604  37.657  31.420  1.00  1.930          H  
ATOM   9894 1HB  LYS A 643     -32.952  40.381  30.280  1.00  2.670          H  
ATOM   9895 2HB  LYS A 643     -32.671  39.973  31.966  1.00  2.670          H  
ATOM   9896 1HG  LYS A 643     -31.161  38.151  31.278  1.00  2.670          H  
ATOM   9897 2HG  LYS A 643     -31.475  38.523  29.582  1.00  2.670          H  
ATOM   9898 1HD  LYS A 643     -30.538  40.794  29.902  1.00  2.670          H  
ATOM   9899 2HD  LYS A 643     -30.203  40.416  31.600  1.00  2.670          H  
ATOM   9900 1HE  LYS A 643     -28.691  38.594  30.900  1.00  2.670          H  
ATOM   9901 2HE  LYS A 643     -29.044  38.953  29.199  1.00  2.670          H  
ATOM   9902 1HZ  LYS A 643     -26.990  39.958  29.911  1.00  2.670          H  
ATOM   9903 2HZ  LYS A 643     -28.084  41.131  29.525  1.00  2.670          H  
ATOM   9904 3HZ  LYS A 643     -27.754  40.799  31.106  1.00  2.670          H  
ATOM   9905  N   TRP A 644     -35.941  39.958  30.991  1.00  1.520          N  
ATOM   9906  CA  TRP A 644     -37.143  40.460  31.645  1.00  1.480          C  
ATOM   9907  C   TRP A 644     -38.080  39.317  31.995  1.00  1.390          C  
ATOM   9908  O   TRP A 644     -38.634  39.299  33.101  1.00  1.400          O  
ATOM   9909  CB  TRP A 644     -37.896  41.473  30.778  1.00  2.090          C  
ATOM   9910  CG  TRP A 644     -37.382  42.855  30.892  1.00  2.090          C  
ATOM   9911  CD1 TRP A 644     -36.727  43.601  29.953  1.00  2.090          C  
ATOM   9912  CD2 TRP A 644     -37.490  43.686  32.068  1.00  2.090          C  
ATOM   9913  NE1 TRP A 644     -36.422  44.836  30.469  1.00  2.090          N  
ATOM   9914  CE2 TRP A 644     -36.883  44.902  31.766  1.00  2.090          C  
ATOM   9915  CE3 TRP A 644     -38.047  43.490  33.348  1.00  2.090          C  
ATOM   9916  CZ2 TRP A 644     -36.809  45.927  32.689  1.00  2.090          C  
ATOM   9917  CZ3 TRP A 644     -37.967  44.516  34.272  1.00  2.090          C  
ATOM   9918  CH2 TRP A 644     -37.364  45.702  33.951  1.00  2.090          C  
ATOM   9919  H   TRP A 644     -35.677  40.278  30.053  1.00  1.820          H  
ATOM   9920  HA  TRP A 644     -36.843  40.953  32.566  1.00  1.780          H  
ATOM   9921 1HB  TRP A 644     -37.825  41.170  29.739  1.00  2.510          H  
ATOM   9922 2HB  TRP A 644     -38.951  41.472  31.046  1.00  2.510          H  
ATOM   9923  HD1 TRP A 644     -36.480  43.263  28.947  1.00  2.510          H  
ATOM   9924  HE1 TRP A 644     -35.931  45.573  29.982  1.00  2.510          H  
ATOM   9925  HE3 TRP A 644     -38.523  42.543  33.604  1.00  2.510          H  
ATOM   9926  HZ2 TRP A 644     -36.330  46.879  32.462  1.00  2.510          H  
ATOM   9927  HZ3 TRP A 644     -38.385  44.359  35.261  1.00  2.510          H  
ATOM   9928  HH2 TRP A 644     -37.307  46.492  34.703  1.00  2.510          H  
ATOM   9929  N   LEU A 645     -38.242  38.353  31.074  1.00  1.310          N  
ATOM   9930  CA  LEU A 645     -39.092  37.202  31.341  1.00  1.230          C  
ATOM   9931  C   LEU A 645     -38.545  36.381  32.494  1.00  1.270          C  
ATOM   9932  O   LEU A 645     -39.304  35.905  33.343  1.00  1.240          O  
ATOM   9933  CB  LEU A 645     -39.248  36.329  30.083  1.00  1.750          C  
ATOM   9934  CG  LEU A 645     -40.102  36.926  28.929  1.00  1.750          C  
ATOM   9935  CD1 LEU A 645     -39.959  36.044  27.649  1.00  1.750          C  
ATOM   9936  CD2 LEU A 645     -41.562  36.969  29.381  1.00  1.750          C  
ATOM   9937  H   LEU A 645     -37.793  38.459  30.158  1.00  1.570          H  
ATOM   9938  HA  LEU A 645     -40.062  37.567  31.651  1.00  1.480          H  
ATOM   9939 1HB  LEU A 645     -38.256  36.127  29.684  1.00  2.100          H  
ATOM   9940 2HB  LEU A 645     -39.698  35.374  30.378  1.00  2.100          H  
ATOM   9941  HG  LEU A 645     -39.758  37.935  28.691  1.00  2.100          H  
ATOM   9942 1HD1 LEU A 645     -40.567  36.460  26.840  1.00  2.100          H  
ATOM   9943 2HD1 LEU A 645     -38.915  36.023  27.337  1.00  2.100          H  
ATOM   9944 3HD1 LEU A 645     -40.287  35.030  27.857  1.00  2.100          H  
ATOM   9945 1HD2 LEU A 645     -42.154  37.366  28.603  1.00  2.100          H  
ATOM   9946 2HD2 LEU A 645     -41.882  35.975  29.610  1.00  2.100          H  
ATOM   9947 3HD2 LEU A 645     -41.682  37.585  30.250  1.00  2.100          H  
ATOM   9948  N   ASN A 646     -37.232  36.239  32.594  1.00  1.350          N  
ATOM   9949  CA  ASN A 646     -36.730  35.479  33.721  1.00  1.410          C  
ATOM   9950  C   ASN A 646     -37.032  36.201  35.051  1.00  1.490          C  
ATOM   9951  O   ASN A 646     -37.533  35.596  36.004  1.00  1.530          O  
ATOM   9952  CB  ASN A 646     -35.237  35.269  33.575  1.00  1.950          C  
ATOM   9953  CG  ASN A 646     -34.874  34.309  32.475  1.00  1.950          C  
ATOM   9954  OD1 ASN A 646     -35.688  33.511  31.999  1.00  1.950          O  
ATOM   9955  ND2 ASN A 646     -33.637  34.371  32.061  1.00  1.950          N  
ATOM   9956  H   ASN A 646     -36.619  36.585  31.848  1.00  1.620          H  
ATOM   9957  HA  ASN A 646     -37.232  34.512  33.741  1.00  1.690          H  
ATOM   9958 1HB  ASN A 646     -34.760  36.229  33.369  1.00  2.340          H  
ATOM   9959 2HB  ASN A 646     -34.829  34.902  34.516  1.00  2.340          H  
ATOM   9960 1HD2 ASN A 646     -33.322  33.757  31.339  1.00  2.340          H  
ATOM   9961 2HD2 ASN A 646     -33.003  35.026  32.474  1.00  2.340          H  
ATOM   9962  N   LYS A 647     -36.783  37.514  35.098  1.00  1.530          N  
ATOM   9963  CA  LYS A 647     -36.983  38.342  36.301  1.00  1.620          C  
ATOM   9964  C   LYS A 647     -38.434  38.381  36.772  1.00  1.620          C  
ATOM   9965  O   LYS A 647     -38.725  38.381  37.967  1.00  1.630          O  
ATOM   9966  CB  LYS A 647     -36.453  39.750  36.033  1.00  2.230          C  
ATOM   9967  CG  LYS A 647     -34.929  39.798  35.973  1.00  2.230          C  
ATOM   9968  CD  LYS A 647     -34.388  41.164  35.575  1.00  2.230          C  
ATOM   9969  CE  LYS A 647     -32.852  41.139  35.565  1.00  2.230          C  
ATOM   9970  NZ  LYS A 647     -32.257  42.404  35.028  1.00  2.230          N  
ATOM   9971  H   LYS A 647     -36.385  37.955  34.262  1.00  1.840          H  
ATOM   9972  HA  LYS A 647     -36.390  37.913  37.110  1.00  1.940          H  
ATOM   9973 1HB  LYS A 647     -36.846  40.112  35.081  1.00  2.680          H  
ATOM   9974 2HB  LYS A 647     -36.791  40.425  36.817  1.00  2.680          H  
ATOM   9975 1HG  LYS A 647     -34.535  39.535  36.962  1.00  2.680          H  
ATOM   9976 2HG  LYS A 647     -34.574  39.051  35.266  1.00  2.680          H  
ATOM   9977 1HD  LYS A 647     -34.750  41.426  34.576  1.00  2.680          H  
ATOM   9978 2HD  LYS A 647     -34.731  41.920  36.278  1.00  2.680          H  
ATOM   9979 1HE  LYS A 647     -32.502  40.993  36.586  1.00  2.680          H  
ATOM   9980 2HE  LYS A 647     -32.513  40.302  34.953  1.00  2.680          H  
ATOM   9981 1HZ  LYS A 647     -31.254  42.343  35.045  1.00  2.680          H  
ATOM   9982 2HZ  LYS A 647     -32.566  42.541  34.080  1.00  2.680          H  
ATOM   9983 3HZ  LYS A 647     -32.544  43.225  35.569  1.00  2.680          H  
ATOM   9984  N   ARG A 648     -39.353  38.362  35.822  1.00  1.610          N  
ATOM   9985  CA  ARG A 648     -40.774  38.404  36.106  1.00  1.630          C  
ATOM   9986  C   ARG A 648     -41.362  37.018  36.369  1.00  1.570          C  
ATOM   9987  O   ARG A 648     -42.576  36.898  36.552  1.00  1.560          O  
ATOM   9988  CB  ARG A 648     -41.495  39.079  34.946  1.00  2.270          C  
ATOM   9989  CG  ARG A 648     -41.120  40.559  34.732  1.00  2.270          C  
ATOM   9990  CD  ARG A 648     -41.804  41.476  35.698  1.00  2.270          C  
ATOM   9991  NE  ARG A 648     -41.278  42.843  35.618  1.00  2.270          N  
ATOM   9992  CZ  ARG A 648     -41.785  43.925  36.258  1.00  2.270          C  
ATOM   9993  NH1 ARG A 648     -42.868  43.837  37.002  1.00  2.270          N  
ATOM   9994  NH2 ARG A 648     -41.182  45.099  36.139  1.00  2.270          N  
ATOM   9995  H   ARG A 648     -39.039  38.404  34.846  1.00  1.930          H  
ATOM   9996  HA  ARG A 648     -40.920  39.000  37.003  1.00  1.960          H  
ATOM   9997 1HB  ARG A 648     -41.251  38.548  34.026  1.00  2.730          H  
ATOM   9998 2HB  ARG A 648     -42.571  39.021  35.094  1.00  2.730          H  
ATOM   9999 1HG  ARG A 648     -40.044  40.681  34.858  1.00  2.730          H  
ATOM  10000 2HG  ARG A 648     -41.397  40.858  33.719  1.00  2.730          H  
ATOM  10001 1HD  ARG A 648     -42.859  41.500  35.452  1.00  2.730          H  
ATOM  10002 2HD  ARG A 648     -41.680  41.125  36.716  1.00  2.730          H  
ATOM  10003  HE  ARG A 648     -40.448  42.978  35.060  1.00  2.730          H  
ATOM  10004 1HH1 ARG A 648     -43.371  42.945  37.137  1.00  2.730          H  
ATOM  10005 2HH1 ARG A 648     -43.229  44.659  37.452  1.00  2.730          H  
ATOM  10006 1HH2 ARG A 648     -40.350  45.188  35.571  1.00  2.730          H  
ATOM  10007 2HH2 ARG A 648     -41.560  45.910  36.601  1.00  2.730          H  
ATOM  10008  N   LYS A 649     -40.505  35.980  36.390  1.00  1.550          N  
ATOM  10009  CA  LYS A 649     -40.891  34.590  36.597  1.00  1.540          C  
ATOM  10010  C   LYS A 649     -41.852  34.091  35.541  1.00  1.400          C  
ATOM  10011  O   LYS A 649     -42.861  33.471  35.888  1.00  1.440          O  
ATOM  10012  CB  LYS A 649     -41.553  34.391  37.969  1.00  2.160          C  
ATOM  10013  CG  LYS A 649     -40.707  34.719  39.186  1.00  2.160          C  
ATOM  10014  CD  LYS A 649     -41.520  34.436  40.452  1.00  2.160          C  
ATOM  10015  CE  LYS A 649     -40.743  34.696  41.726  1.00  2.160          C  
ATOM  10016  NZ  LYS A 649     -41.597  34.481  42.937  1.00  2.160          N  
ATOM  10017  H   LYS A 649     -39.506  36.148  36.247  1.00  1.860          H  
ATOM  10018  HA  LYS A 649     -39.986  33.981  36.546  1.00  1.850          H  
ATOM  10019 1HB  LYS A 649     -42.469  34.968  38.030  1.00  2.590          H  
ATOM  10020 2HB  LYS A 649     -41.835  33.344  38.067  1.00  2.590          H  
ATOM  10021 1HG  LYS A 649     -39.803  34.103  39.183  1.00  2.590          H  
ATOM  10022 2HG  LYS A 649     -40.416  35.772  39.160  1.00  2.590          H  
ATOM  10023 1HD  LYS A 649     -42.412  35.063  40.451  1.00  2.590          H  
ATOM  10024 2HD  LYS A 649     -41.833  33.392  40.445  1.00  2.590          H  
ATOM  10025 1HE  LYS A 649     -39.891  34.013  41.766  1.00  2.590          H  
ATOM  10026 2HE  LYS A 649     -40.378  35.711  41.722  1.00  2.590          H  
ATOM  10027 1HZ  LYS A 649     -41.058  34.644  43.774  1.00  2.590          H  
ATOM  10028 2HZ  LYS A 649     -42.386  35.122  42.909  1.00  2.590          H  
ATOM  10029 3HZ  LYS A 649     -41.934  33.527  42.941  1.00  2.590          H  
ATOM  10030  N   ILE A 650     -41.557  34.353  34.261  1.00  1.270          N  
ATOM  10031  CA  ILE A 650     -42.462  33.929  33.212  1.00  1.140          C  
ATOM  10032  C   ILE A 650     -41.987  32.867  32.237  1.00  1.140          C  
ATOM  10033  O   ILE A 650     -41.001  33.004  31.504  1.00  1.140          O  
ATOM  10034  CB  ILE A 650     -42.941  35.147  32.461  1.00  1.650          C  
ATOM  10035  CG1 ILE A 650     -43.680  36.009  33.449  1.00  1.650          C  
ATOM  10036  CG2 ILE A 650     -43.792  34.747  31.301  1.00  1.650          C  
ATOM  10037  CD1 ILE A 650     -44.008  37.301  32.983  1.00  1.650          C  
ATOM  10038  H   ILE A 650     -40.708  34.878  34.022  1.00  1.520          H  
ATOM  10039  HA  ILE A 650     -43.339  33.521  33.702  1.00  1.370          H  
ATOM  10040  HB  ILE A 650     -42.077  35.712  32.112  1.00  1.980          H  
ATOM  10041 1HG1 ILE A 650     -44.568  35.485  33.761  1.00  1.980          H  
ATOM  10042 2HG1 ILE A 650     -43.073  36.159  34.297  1.00  1.980          H  
ATOM  10043 1HG2 ILE A 650     -44.109  35.615  30.778  1.00  1.980          H  
ATOM  10044 2HG2 ILE A 650     -43.221  34.146  30.638  1.00  1.980          H  
ATOM  10045 3HG2 ILE A 650     -44.662  34.186  31.648  1.00  1.980          H  
ATOM  10046 1HD1 ILE A 650     -44.507  37.852  33.776  1.00  1.980          H  
ATOM  10047 2HD1 ILE A 650     -43.082  37.767  32.729  1.00  1.980          H  
ATOM  10048 3HD1 ILE A 650     -44.649  37.257  32.130  1.00  1.980          H  
ATOM  10049  N   LYS A 651     -42.782  31.821  32.168  1.00  1.130          N  
ATOM  10050  CA  LYS A 651     -42.531  30.703  31.294  1.00  1.130          C  
ATOM  10051  C   LYS A 651     -43.023  31.025  29.901  1.00  1.050          C  
ATOM  10052  O   LYS A 651     -44.109  30.603  29.502  1.00  1.050          O  
ATOM  10053  CB  LYS A 651     -43.233  29.454  31.819  1.00  1.580          C  
ATOM  10054  CG  LYS A 651     -42.961  28.175  31.037  1.00  1.580          C  
ATOM  10055  CD  LYS A 651     -43.664  26.995  31.685  1.00  1.580          C  
ATOM  10056  CE  LYS A 651     -43.427  25.706  30.919  1.00  1.580          C  
ATOM  10057  NZ  LYS A 651     -44.101  24.547  31.573  1.00  1.580          N  
ATOM  10058  H   LYS A 651     -43.595  31.807  32.779  1.00  1.360          H  
ATOM  10059  HA  LYS A 651     -41.457  30.524  31.245  1.00  1.360          H  
ATOM  10060 1HB  LYS A 651     -42.938  29.285  32.853  1.00  1.900          H  
ATOM  10061 2HB  LYS A 651     -44.310  29.618  31.810  1.00  1.900          H  
ATOM  10062 1HG  LYS A 651     -43.324  28.272  30.015  1.00  1.900          H  
ATOM  10063 2HG  LYS A 651     -41.889  27.987  31.007  1.00  1.900          H  
ATOM  10064 1HD  LYS A 651     -43.313  26.875  32.710  1.00  1.900          H  
ATOM  10065 2HD  LYS A 651     -44.738  27.193  31.711  1.00  1.900          H  
ATOM  10066 1HE  LYS A 651     -43.815  25.816  29.907  1.00  1.900          H  
ATOM  10067 2HE  LYS A 651     -42.357  25.510  30.869  1.00  1.900          H  
ATOM  10068 1HZ  LYS A 651     -43.923  23.709  31.040  1.00  1.900          H  
ATOM  10069 2HZ  LYS A 651     -43.740  24.434  32.509  1.00  1.900          H  
ATOM  10070 3HZ  LYS A 651     -45.099  24.706  31.620  1.00  1.900          H  
ATOM  10071  N   ALA A 652     -42.218  31.766  29.159  1.00  1.020          N  
ATOM  10072  CA  ALA A 652     -42.647  32.244  27.856  1.00  0.950          C  
ATOM  10073  C   ALA A 652     -41.533  32.271  26.851  1.00  0.960          C  
ATOM  10074  O   ALA A 652     -40.345  32.214  27.172  1.00  1.020          O  
ATOM  10075  CB  ALA A 652     -43.226  33.643  27.946  1.00  1.360          C  
ATOM  10076  H   ALA A 652     -41.329  32.068  29.570  1.00  1.220          H  
ATOM  10077  HA  ALA A 652     -43.412  31.565  27.482  1.00  1.140          H  
ATOM  10078 1HB  ALA A 652     -43.553  33.974  26.967  1.00  1.630          H  
ATOM  10079 2HB  ALA A 652     -44.062  33.639  28.618  1.00  1.630          H  
ATOM  10080 3HB  ALA A 652     -42.475  34.305  28.300  1.00  1.630          H  
ATOM  10081  N   PHE A 653     -41.965  32.355  25.617  1.00  0.920          N  
ATOM  10082  CA  PHE A 653     -41.105  32.427  24.463  1.00  0.950          C  
ATOM  10083  C   PHE A 653     -41.058  33.870  24.029  1.00  0.950          C  
ATOM  10084  O   PHE A 653     -41.824  34.705  24.525  1.00  0.820          O  
ATOM  10085  CB  PHE A 653     -41.709  31.675  23.291  1.00  1.320          C  
ATOM  10086  CG  PHE A 653     -42.019  30.223  23.493  1.00  1.320          C  
ATOM  10087  CD1 PHE A 653     -43.283  29.853  23.958  1.00  1.320          C  
ATOM  10088  CD2 PHE A 653     -41.103  29.226  23.199  1.00  1.320          C  
ATOM  10089  CE1 PHE A 653     -43.619  28.529  24.125  1.00  1.320          C  
ATOM  10090  CE2 PHE A 653     -41.442  27.890  23.366  1.00  1.320          C  
ATOM  10091  CZ  PHE A 653     -42.701  27.544  23.828  1.00  1.320          C  
ATOM  10092  H   PHE A 653     -42.982  32.369  25.495  1.00  1.100          H  
ATOM  10093  HA  PHE A 653     -40.103  32.073  24.710  1.00  1.140          H  
ATOM  10094 1HB  PHE A 653     -42.590  32.174  23.029  1.00  1.580          H  
ATOM  10095 2HB  PHE A 653     -41.043  31.758  22.435  1.00  1.580          H  
ATOM  10096  HD1 PHE A 653     -44.015  30.627  24.192  1.00  1.580          H  
ATOM  10097  HD2 PHE A 653     -40.113  29.494  22.828  1.00  1.580          H  
ATOM  10098  HE1 PHE A 653     -44.612  28.263  24.489  1.00  1.580          H  
ATOM  10099  HE2 PHE A 653     -40.717  27.109  23.131  1.00  1.580          H  
ATOM  10100  HZ  PHE A 653     -42.965  26.495  23.958  1.00  1.580          H  
ATOM  10101  N   TYR A 654     -40.138  34.192  23.146  1.00  1.100          N  
ATOM  10102  CA  TYR A 654     -40.141  35.526  22.594  1.00  1.140          C  
ATOM  10103  C   TYR A 654     -40.007  35.420  21.091  1.00  1.130          C  
ATOM  10104  O   TYR A 654     -39.361  34.502  20.575  1.00  1.080          O  
ATOM  10105  CB  TYR A 654     -39.015  36.369  23.181  1.00  1.580          C  
ATOM  10106  CG  TYR A 654     -37.664  35.814  22.861  1.00  1.580          C  
ATOM  10107  CD1 TYR A 654     -37.045  36.153  21.675  1.00  1.580          C  
ATOM  10108  CD2 TYR A 654     -37.037  34.965  23.755  1.00  1.580          C  
ATOM  10109  CE1 TYR A 654     -35.824  35.641  21.371  1.00  1.580          C  
ATOM  10110  CE2 TYR A 654     -35.794  34.459  23.450  1.00  1.580          C  
ATOM  10111  CZ  TYR A 654     -35.190  34.794  22.261  1.00  1.580          C  
ATOM  10112  OH  TYR A 654     -33.944  34.300  21.958  1.00  1.580          O  
ATOM  10113  H   TYR A 654     -39.474  33.508  22.807  1.00  1.320          H  
ATOM  10114  HA  TYR A 654     -41.092  36.004  22.809  1.00  1.370          H  
ATOM  10115 1HB  TYR A 654     -39.074  37.388  22.786  1.00  1.900          H  
ATOM  10116 2HB  TYR A 654     -39.123  36.424  24.266  1.00  1.900          H  
ATOM  10117  HD1 TYR A 654     -37.537  36.823  20.972  1.00  1.900          H  
ATOM  10118  HD2 TYR A 654     -37.520  34.702  24.697  1.00  1.900          H  
ATOM  10119  HE1 TYR A 654     -35.350  35.908  20.428  1.00  1.900          H  
ATOM  10120  HE2 TYR A 654     -35.290  33.796  24.152  1.00  1.900          H  
ATOM  10121  HH  TYR A 654     -33.590  33.845  22.728  1.00  1.900          H  
ATOM  10122  N   SER A 655     -40.566  36.396  20.398  1.00  1.180          N  
ATOM  10123  CA  SER A 655     -40.483  36.473  18.951  1.00  1.190          C  
ATOM  10124  C   SER A 655     -40.370  37.912  18.500  1.00  1.210          C  
ATOM  10125  O   SER A 655     -41.305  38.714  18.642  1.00  1.290          O  
ATOM  10126  CB  SER A 655     -41.702  35.827  18.327  1.00  1.660          C  
ATOM  10127  OG  SER A 655     -41.662  35.932  16.934  1.00  1.660          O  
ATOM  10128  H   SER A 655     -41.106  37.098  20.911  1.00  1.420          H  
ATOM  10129  HA  SER A 655     -39.590  35.940  18.624  1.00  1.430          H  
ATOM  10130 1HB  SER A 655     -41.742  34.778  18.618  1.00  1.990          H  
ATOM  10131 2HB  SER A 655     -42.604  36.308  18.709  1.00  1.990          H  
ATOM  10132  HG  SER A 655     -42.426  35.451  16.611  1.00  1.990          H  
ATOM  10133  N   ASP A 656     -39.219  38.218  17.934  1.00  1.190          N  
ATOM  10134  CA  ASP A 656     -38.870  39.555  17.518  1.00  1.250          C  
ATOM  10135  C   ASP A 656     -38.763  39.587  15.997  1.00  1.380          C  
ATOM  10136  O   ASP A 656     -37.975  38.839  15.412  1.00  1.580          O  
ATOM  10137  CB  ASP A 656     -37.533  39.940  18.174  1.00  1.730          C  
ATOM  10138  CG  ASP A 656     -37.537  39.949  19.757  1.00  1.730          C  
ATOM  10139  OD1 ASP A 656     -38.086  40.833  20.399  1.00  1.730          O  
ATOM  10140  OD2 ASP A 656     -37.015  39.003  20.281  1.00  1.730          O  
ATOM  10141  H   ASP A 656     -38.531  37.485  17.832  1.00  1.430          H  
ATOM  10142  HA  ASP A 656     -39.649  40.247  17.830  1.00  1.500          H  
ATOM  10143 1HB  ASP A 656     -36.754  39.258  17.835  1.00  2.070          H  
ATOM  10144 2HB  ASP A 656     -37.265  40.936  17.841  1.00  2.070          H  
ATOM  10145  N   VAL A 657     -39.576  40.408  15.349  1.00  1.290          N  
ATOM  10146  CA  VAL A 657     -39.545  40.474  13.892  1.00  1.390          C  
ATOM  10147  C   VAL A 657     -39.218  41.883  13.453  1.00  1.420          C  
ATOM  10148  O   VAL A 657     -39.380  42.823  14.222  1.00  1.370          O  
ATOM  10149  CB  VAL A 657     -40.904  40.050  13.285  1.00  1.910          C  
ATOM  10150  CG1 VAL A 657     -41.222  38.603  13.689  1.00  1.910          C  
ATOM  10151  CG2 VAL A 657     -42.015  41.014  13.751  1.00  1.910          C  
ATOM  10152  H   VAL A 657     -40.218  40.990  15.899  1.00  1.550          H  
ATOM  10153  HA  VAL A 657     -38.769  39.804  13.520  1.00  1.670          H  
ATOM  10154  HB  VAL A 657     -40.837  40.084  12.198  1.00  2.290          H  
ATOM  10155 1HG1 VAL A 657     -42.173  38.299  13.251  1.00  2.290          H  
ATOM  10156 2HG1 VAL A 657     -40.428  37.947  13.334  1.00  2.290          H  
ATOM  10157 3HG1 VAL A 657     -41.283  38.531  14.768  1.00  2.290          H  
ATOM  10158 1HG2 VAL A 657     -42.966  40.714  13.309  1.00  2.290          H  
ATOM  10159 2HG2 VAL A 657     -42.097  40.979  14.837  1.00  2.290          H  
ATOM  10160 3HG2 VAL A 657     -41.788  42.029  13.441  1.00  2.290          H  
ATOM  10161  N   ILE A 658     -38.783  42.034  12.217  1.00  1.500          N  
ATOM  10162  CA  ILE A 658     -38.459  43.354  11.711  1.00  1.550          C  
ATOM  10163  C   ILE A 658     -39.423  43.677  10.587  1.00  1.580          C  
ATOM  10164  O   ILE A 658     -39.662  42.843   9.711  1.00  1.620          O  
ATOM  10165  CB  ILE A 658     -36.991  43.444  11.210  1.00  2.150          C  
ATOM  10166  CG1 ILE A 658     -35.999  43.085  12.350  1.00  2.150          C  
ATOM  10167  CG2 ILE A 658     -36.715  44.902  10.749  1.00  2.150          C  
ATOM  10168  CD1 ILE A 658     -34.552  42.903  11.908  1.00  2.150          C  
ATOM  10169  H   ILE A 658     -38.677  41.223  11.619  1.00  1.800          H  
ATOM  10170  HA  ILE A 658     -38.604  44.095  12.493  1.00  1.860          H  
ATOM  10171  HB  ILE A 658     -36.829  42.756  10.385  1.00  2.580          H  
ATOM  10172 1HG1 ILE A 658     -36.008  43.861  13.064  1.00  2.580          H  
ATOM  10173 2HG1 ILE A 658     -36.324  42.167  12.826  1.00  2.580          H  
ATOM  10174 1HG2 ILE A 658     -35.702  45.017  10.398  1.00  2.580          H  
ATOM  10175 2HG2 ILE A 658     -37.384  45.155   9.940  1.00  2.580          H  
ATOM  10176 3HG2 ILE A 658     -36.878  45.594  11.578  1.00  2.580          H  
ATOM  10177 1HD1 ILE A 658     -33.938  42.670  12.766  1.00  2.580          H  
ATOM  10178 2HD1 ILE A 658     -34.487  42.090  11.185  1.00  2.580          H  
ATOM  10179 3HD1 ILE A 658     -34.167  43.806  11.455  1.00  2.580          H  
ATOM  10180  N   ALA A 659     -40.012  44.862  10.637  1.00  1.570          N  
ATOM  10181  CA  ALA A 659     -40.946  45.295   9.607  1.00  1.600          C  
ATOM  10182  C   ALA A 659     -40.863  46.804   9.440  1.00  1.660          C  
ATOM  10183  O   ALA A 659     -40.516  47.513  10.368  1.00  1.760          O  
ATOM  10184  CB  ALA A 659     -42.371  44.870   9.966  1.00  2.230          C  
ATOM  10185  H   ALA A 659     -39.773  45.492  11.409  1.00  1.880          H  
ATOM  10186  HA  ALA A 659     -40.655  44.833   8.663  1.00  1.920          H  
ATOM  10187 1HB  ALA A 659     -43.066  45.181   9.187  1.00  2.670          H  
ATOM  10188 2HB  ALA A 659     -42.407  43.787  10.067  1.00  2.670          H  
ATOM  10189 3HB  ALA A 659     -42.658  45.333  10.904  1.00  2.670          H  
ATOM  10190  N   GLU A 660     -41.216  47.311   8.264  1.00  1.650          N  
ATOM  10191  CA  GLU A 660     -41.222  48.761   8.031  1.00  1.690          C  
ATOM  10192  C   GLU A 660     -42.582  49.346   8.394  1.00  1.660          C  
ATOM  10193  O   GLU A 660     -42.840  50.541   8.259  1.00  1.730          O  
ATOM  10194  CB  GLU A 660     -40.900  49.054   6.561  1.00  2.350          C  
ATOM  10195  CG  GLU A 660     -39.504  48.612   6.123  1.00  2.350          C  
ATOM  10196  CD  GLU A 660     -39.218  48.861   4.662  1.00  2.350          C  
ATOM  10197  OE1 GLU A 660     -39.984  49.553   4.037  1.00  2.350          O  
ATOM  10198  OE2 GLU A 660     -38.261  48.317   4.160  1.00  2.350          O  
ATOM  10199  H   GLU A 660     -41.469  46.689   7.507  1.00  1.980          H  
ATOM  10200  HA  GLU A 660     -40.462  49.224   8.661  1.00  2.030          H  
ATOM  10201 1HB  GLU A 660     -41.628  48.556   5.923  1.00  2.820          H  
ATOM  10202 2HB  GLU A 660     -40.984  50.125   6.380  1.00  2.820          H  
ATOM  10203 1HG  GLU A 660     -38.786  49.177   6.705  1.00  2.820          H  
ATOM  10204 2HG  GLU A 660     -39.365  47.557   6.356  1.00  2.820          H  
ATOM  10205  N   ASP A 661     -43.457  48.456   8.812  1.00  1.620          N  
ATOM  10206  CA  ASP A 661     -44.842  48.695   9.129  1.00  1.590          C  
ATOM  10207  C   ASP A 661     -45.228  47.929  10.390  1.00  1.470          C  
ATOM  10208  O   ASP A 661     -45.163  46.695  10.412  1.00  1.430          O  
ATOM  10209  CB  ASP A 661     -45.673  48.315   7.884  1.00  2.240          C  
ATOM  10210  CG  ASP A 661     -47.148  48.469   8.032  1.00  2.240          C  
ATOM  10211  OD1 ASP A 661     -47.579  48.312   9.148  1.00  2.240          O  
ATOM  10212  OD2 ASP A 661     -47.841  48.720   7.074  1.00  2.240          O  
ATOM  10213  H   ASP A 661     -43.117  47.514   8.903  1.00  1.940          H  
ATOM  10214  HA  ASP A 661     -44.978  49.760   9.320  1.00  1.910          H  
ATOM  10215 1HB  ASP A 661     -45.360  48.955   7.057  1.00  2.690          H  
ATOM  10216 2HB  ASP A 661     -45.445  47.304   7.591  1.00  2.690          H  
ATOM  10217  N   LEU A 662     -45.520  48.661  11.478  1.00  1.420          N  
ATOM  10218  CA  LEU A 662     -45.819  48.029  12.757  1.00  1.300          C  
ATOM  10219  C   LEU A 662     -46.982  47.096  12.648  1.00  1.230          C  
ATOM  10220  O   LEU A 662     -46.944  45.993  13.195  1.00  1.180          O  
ATOM  10221  CB  LEU A 662     -46.161  49.072  13.823  1.00  1.870          C  
ATOM  10222  CG  LEU A 662     -46.589  48.521  15.216  1.00  1.870          C  
ATOM  10223  CD1 LEU A 662     -45.468  47.694  15.838  1.00  1.870          C  
ATOM  10224  CD2 LEU A 662     -46.961  49.690  16.086  1.00  1.870          C  
ATOM  10225  H   LEU A 662     -45.569  49.671  11.400  1.00  1.700          H  
ATOM  10226  HA  LEU A 662     -44.948  47.458  13.056  1.00  1.560          H  
ATOM  10227 1HB  LEU A 662     -45.309  49.725  13.969  1.00  2.240          H  
ATOM  10228 2HB  LEU A 662     -46.991  49.684  13.450  1.00  2.240          H  
ATOM  10229  HG  LEU A 662     -47.460  47.871  15.108  1.00  2.240          H  
ATOM  10230 1HD1 LEU A 662     -45.786  47.318  16.808  1.00  2.240          H  
ATOM  10231 2HD1 LEU A 662     -45.244  46.854  15.199  1.00  2.240          H  
ATOM  10232 3HD1 LEU A 662     -44.578  48.307  15.964  1.00  2.240          H  
ATOM  10233 1HD2 LEU A 662     -47.283  49.329  17.059  1.00  2.240          H  
ATOM  10234 2HD2 LEU A 662     -46.100  50.348  16.206  1.00  2.240          H  
ATOM  10235 3HD2 LEU A 662     -47.779  50.245  15.612  1.00  2.240          H  
ATOM  10236  N   ARG A 663     -48.040  47.550  11.979  1.00  1.250          N  
ATOM  10237  CA  ARG A 663     -49.213  46.724  11.823  1.00  1.210          C  
ATOM  10238  C   ARG A 663     -48.827  45.458  11.090  1.00  1.240          C  
ATOM  10239  O   ARG A 663     -49.261  44.372  11.472  1.00  1.170          O  
ATOM  10240  CB  ARG A 663     -50.321  47.439  11.068  1.00  1.710          C  
ATOM  10241  CG  ARG A 663     -51.609  46.614  10.897  1.00  1.710          C  
ATOM  10242  CD  ARG A 663     -52.667  47.382  10.219  1.00  1.710          C  
ATOM  10243  NE  ARG A 663     -53.847  46.553   9.941  1.00  1.710          N  
ATOM  10244  CZ  ARG A 663     -54.891  46.920   9.159  1.00  1.710          C  
ATOM  10245  NH1 ARG A 663     -54.915  48.112   8.570  1.00  1.710          N  
ATOM  10246  NH2 ARG A 663     -55.891  46.074   8.978  1.00  1.710          N  
ATOM  10247  H   ARG A 663     -47.994  48.468  11.541  1.00  1.500          H  
ATOM  10248  HA  ARG A 663     -49.587  46.458  12.810  1.00  1.450          H  
ATOM  10249 1HB  ARG A 663     -50.579  48.364  11.590  1.00  2.050          H  
ATOM  10250 2HB  ARG A 663     -49.962  47.715  10.074  1.00  2.050          H  
ATOM  10251 1HG  ARG A 663     -51.403  45.729  10.294  1.00  2.050          H  
ATOM  10252 2HG  ARG A 663     -51.988  46.301  11.869  1.00  2.050          H  
ATOM  10253 1HD  ARG A 663     -52.972  48.211  10.860  1.00  2.050          H  
ATOM  10254 2HD  ARG A 663     -52.278  47.764   9.276  1.00  2.050          H  
ATOM  10255  HE  ARG A 663     -53.896  45.608  10.384  1.00  2.050          H  
ATOM  10256 1HH1 ARG A 663     -54.156  48.765   8.700  1.00  2.050          H  
ATOM  10257 2HH1 ARG A 663     -55.700  48.371   7.986  1.00  2.050          H  
ATOM  10258 1HH2 ARG A 663     -55.867  45.134   9.433  1.00  2.050          H  
ATOM  10259 2HH2 ARG A 663     -56.673  46.322   8.398  1.00  2.050          H  
ATOM  10260  N   ARG A 664     -48.003  45.578  10.044  1.00  1.330          N  
ATOM  10261  CA  ARG A 664     -47.625  44.374   9.323  1.00  1.370          C  
ATOM  10262  C   ARG A 664     -46.774  43.453  10.187  1.00  1.330          C  
ATOM  10263  O   ARG A 664     -46.956  42.236  10.132  1.00  1.320          O  
ATOM  10264  CB  ARG A 664     -46.889  44.663   8.029  1.00  1.900          C  
ATOM  10265  CG  ARG A 664     -46.458  43.401   7.240  1.00  1.900          C  
ATOM  10266  CD  ARG A 664     -47.625  42.542   6.846  1.00  1.900          C  
ATOM  10267  NE  ARG A 664     -47.217  41.371   6.112  1.00  1.900          N  
ATOM  10268  CZ  ARG A 664     -47.990  40.278   5.914  1.00  1.900          C  
ATOM  10269  NH1 ARG A 664     -49.226  40.215   6.392  1.00  1.900          N  
ATOM  10270  NH2 ARG A 664     -47.502  39.253   5.228  1.00  1.900          N  
ATOM  10271  H   ARG A 664     -47.709  46.522   9.743  1.00  1.600          H  
ATOM  10272  HA  ARG A 664     -48.547  43.858   9.072  1.00  1.640          H  
ATOM  10273 1HB  ARG A 664     -47.501  45.293   7.384  1.00  2.280          H  
ATOM  10274 2HB  ARG A 664     -45.983  45.209   8.266  1.00  2.280          H  
ATOM  10275 1HG  ARG A 664     -45.949  43.708   6.330  1.00  2.280          H  
ATOM  10276 2HG  ARG A 664     -45.780  42.801   7.840  1.00  2.280          H  
ATOM  10277 1HD  ARG A 664     -48.125  42.191   7.732  1.00  2.280          H  
ATOM  10278 2HD  ARG A 664     -48.323  43.114   6.234  1.00  2.280          H  
ATOM  10279  HE  ARG A 664     -46.284  41.364   5.722  1.00  2.280          H  
ATOM  10280 1HH1 ARG A 664     -49.639  40.996   6.927  1.00  2.280          H  
ATOM  10281 2HH1 ARG A 664     -49.785  39.391   6.227  1.00  2.280          H  
ATOM  10282 1HH2 ARG A 664     -46.562  39.292   4.857  1.00  2.280          H  
ATOM  10283 2HH2 ARG A 664     -48.069  38.431   5.074  1.00  2.280          H  
ATOM  10284  N   GLY A 665     -45.838  44.001  10.966  1.00  1.320          N  
ATOM  10285  CA  GLY A 665     -45.006  43.155  11.807  1.00  1.290          C  
ATOM  10286  C   GLY A 665     -45.896  42.370  12.757  1.00  1.200          C  
ATOM  10287  O   GLY A 665     -45.718  41.160  12.939  1.00  1.180          O  
ATOM  10288  H   GLY A 665     -45.696  45.016  10.945  1.00  1.580          H  
ATOM  10289 1HA  GLY A 665     -44.420  42.478  11.190  1.00  1.550          H  
ATOM  10290 2HA  GLY A 665     -44.315  43.770  12.365  1.00  1.550          H  
ATOM  10291  N   VAL A 666     -46.913  43.047  13.299  1.00  1.150          N  
ATOM  10292  CA  VAL A 666     -47.869  42.416  14.181  1.00  1.070          C  
ATOM  10293  C   VAL A 666     -48.684  41.348  13.456  1.00  1.070          C  
ATOM  10294  O   VAL A 666     -48.895  40.276  14.017  1.00  1.040          O  
ATOM  10295  CB  VAL A 666     -48.769  43.446  14.856  1.00  1.530          C  
ATOM  10296  CG1 VAL A 666     -49.865  42.736  15.596  1.00  1.530          C  
ATOM  10297  CG2 VAL A 666     -47.918  44.279  15.818  1.00  1.530          C  
ATOM  10298  H   VAL A 666     -46.987  44.054  13.115  1.00  1.380          H  
ATOM  10299  HA  VAL A 666     -47.312  41.926  14.973  1.00  1.280          H  
ATOM  10300  HB  VAL A 666     -49.221  44.095  14.106  1.00  1.840          H  
ATOM  10301 1HG1 VAL A 666     -50.497  43.462  16.077  1.00  1.840          H  
ATOM  10302 2HG1 VAL A 666     -50.446  42.166  14.904  1.00  1.840          H  
ATOM  10303 3HG1 VAL A 666     -49.432  42.070  16.337  1.00  1.840          H  
ATOM  10304 1HG2 VAL A 666     -48.531  45.016  16.308  1.00  1.840          H  
ATOM  10305 2HG2 VAL A 666     -47.470  43.625  16.561  1.00  1.840          H  
ATOM  10306 3HG2 VAL A 666     -47.137  44.781  15.278  1.00  1.840          H  
ATOM  10307  N   GLN A 667     -49.161  41.617  12.231  1.00  1.130          N  
ATOM  10308  CA  GLN A 667     -49.922  40.601  11.501  1.00  1.150          C  
ATOM  10309  C   GLN A 667     -49.080  39.352  11.315  1.00  1.180          C  
ATOM  10310  O   GLN A 667     -49.590  38.236  11.464  1.00  1.160          O  
ATOM  10311  CB  GLN A 667     -50.329  41.092  10.119  1.00  1.600          C  
ATOM  10312  CG  GLN A 667     -51.370  42.142  10.104  1.00  1.600          C  
ATOM  10313  CD  GLN A 667     -51.575  42.701   8.730  1.00  1.600          C  
ATOM  10314  OE1 GLN A 667     -50.822  42.386   7.784  1.00  1.600          O  
ATOM  10315  NE2 GLN A 667     -52.589  43.532   8.605  1.00  1.600          N  
ATOM  10316  H   GLN A 667     -49.023  42.550  11.833  1.00  1.360          H  
ATOM  10317  HA  GLN A 667     -50.809  40.347  12.075  1.00  1.380          H  
ATOM  10318 1HB  GLN A 667     -49.451  41.488   9.621  1.00  1.920          H  
ATOM  10319 2HB  GLN A 667     -50.689  40.251   9.528  1.00  1.920          H  
ATOM  10320 1HG  GLN A 667     -52.313  41.707  10.433  1.00  1.920          H  
ATOM  10321 2HG  GLN A 667     -51.099  42.948  10.770  1.00  1.920          H  
ATOM  10322 1HE2 GLN A 667     -52.803  43.950   7.725  1.00  1.920          H  
ATOM  10323 2HE2 GLN A 667     -53.171  43.735   9.436  1.00  1.920          H  
ATOM  10324  N   ILE A 668     -47.786  39.540  11.035  1.00  1.230          N  
ATOM  10325  CA  ILE A 668     -46.882  38.420  10.882  1.00  1.260          C  
ATOM  10326  C   ILE A 668     -46.801  37.665  12.194  1.00  1.180          C  
ATOM  10327  O   ILE A 668     -46.928  36.447  12.198  1.00  1.180          O  
ATOM  10328  CB  ILE A 668     -45.475  38.876  10.431  1.00  1.750          C  
ATOM  10329  CG1 ILE A 668     -45.566  39.422   8.972  1.00  1.750          C  
ATOM  10330  CG2 ILE A 668     -44.455  37.703  10.570  1.00  1.750          C  
ATOM  10331  CD1 ILE A 668     -44.343  40.203   8.496  1.00  1.750          C  
ATOM  10332  H   ILE A 668     -47.453  40.498  10.880  1.00  1.480          H  
ATOM  10333  HA  ILE A 668     -47.284  37.751  10.123  1.00  1.510          H  
ATOM  10334  HB  ILE A 668     -45.149  39.699  11.054  1.00  2.100          H  
ATOM  10335 1HG1 ILE A 668     -45.719  38.582   8.299  1.00  2.100          H  
ATOM  10336 2HG1 ILE A 668     -46.433  40.076   8.903  1.00  2.100          H  
ATOM  10337 1HG2 ILE A 668     -43.469  38.032  10.264  1.00  2.100          H  
ATOM  10338 2HG2 ILE A 668     -44.399  37.367  11.605  1.00  2.100          H  
ATOM  10339 3HG2 ILE A 668     -44.772  36.869   9.942  1.00  2.100          H  
ATOM  10340 1HD1 ILE A 668     -44.510  40.542   7.477  1.00  2.100          H  
ATOM  10341 2HD1 ILE A 668     -44.194  41.068   9.145  1.00  2.100          H  
ATOM  10342 3HD1 ILE A 668     -43.460  39.578   8.522  1.00  2.100          H  
ATOM  10343  N   LEU A 669     -46.609  38.359  13.318  1.00  1.130          N  
ATOM  10344  CA  LEU A 669     -46.534  37.654  14.593  1.00  1.070          C  
ATOM  10345  C   LEU A 669     -47.843  36.903  14.884  1.00  1.030          C  
ATOM  10346  O   LEU A 669     -47.825  35.722  15.243  1.00  1.030          O  
ATOM  10347  CB  LEU A 669     -46.282  38.668  15.732  1.00  1.520          C  
ATOM  10348  CG  LEU A 669     -44.892  39.367  15.811  1.00  1.520          C  
ATOM  10349  CD1 LEU A 669     -44.964  40.536  16.788  1.00  1.520          C  
ATOM  10350  CD2 LEU A 669     -43.843  38.386  16.318  1.00  1.520          C  
ATOM  10351  H   LEU A 669     -46.478  39.374  13.266  1.00  1.360          H  
ATOM  10352  HA  LEU A 669     -45.724  36.933  14.543  1.00  1.280          H  
ATOM  10353 1HB  LEU A 669     -47.044  39.443  15.674  1.00  1.830          H  
ATOM  10354 2HB  LEU A 669     -46.408  38.138  16.665  1.00  1.830          H  
ATOM  10355  HG  LEU A 669     -44.611  39.741  14.830  1.00  1.830          H  
ATOM  10356 1HD1 LEU A 669     -43.989  41.019  16.840  1.00  1.830          H  
ATOM  10357 2HD1 LEU A 669     -45.699  41.254  16.448  1.00  1.830          H  
ATOM  10358 3HD1 LEU A 669     -45.242  40.178  17.762  1.00  1.830          H  
ATOM  10359 1HD2 LEU A 669     -42.880  38.895  16.385  1.00  1.830          H  
ATOM  10360 2HD2 LEU A 669     -44.119  38.022  17.307  1.00  1.830          H  
ATOM  10361 3HD2 LEU A 669     -43.754  37.546  15.638  1.00  1.830          H  
ATOM  10362  N   MET A 670     -48.994  37.536  14.633  1.00  1.020          N  
ATOM  10363  CA  MET A 670     -50.260  36.867  14.893  1.00  0.990          C  
ATOM  10364  C   MET A 670     -50.512  35.613  14.071  1.00  1.040          C  
ATOM  10365  O   MET A 670     -51.089  34.652  14.588  1.00  1.010          O  
ATOM  10366  CB  MET A 670     -51.457  37.807  14.773  1.00  1.400          C  
ATOM  10367  CG  MET A 670     -51.660  38.753  15.925  1.00  1.400          C  
ATOM  10368  SD  MET A 670     -53.290  39.550  15.885  1.00  1.400          S  
ATOM  10369  CE  MET A 670     -53.210  40.927  14.797  1.00  1.400          C  
ATOM  10370  H   MET A 670     -48.977  38.501  14.306  1.00  1.220          H  
ATOM  10371  HA  MET A 670     -50.236  36.540  15.928  1.00  1.190          H  
ATOM  10372 1HB  MET A 670     -51.289  38.431  13.897  1.00  1.680          H  
ATOM  10373 2HB  MET A 670     -52.332  37.272  14.592  1.00  1.680          H  
ATOM  10374 1HG  MET A 670     -51.581  38.195  16.846  1.00  1.680          H  
ATOM  10375 2HG  MET A 670     -50.884  39.523  15.914  1.00  1.680          H  
ATOM  10376 1HE  MET A 670     -54.176  41.410  14.776  1.00  1.680          H  
ATOM  10377 2HE  MET A 670     -52.499  41.620  15.167  1.00  1.680          H  
ATOM  10378 3HE  MET A 670     -52.934  40.611  13.804  1.00  1.680          H  
ATOM  10379  N   GLN A 671     -50.086  35.589  12.815  1.00  1.150          N  
ATOM  10380  CA  GLN A 671     -50.303  34.401  12.006  1.00  1.210          C  
ATOM  10381  C   GLN A 671     -49.142  33.383  12.059  1.00  1.240          C  
ATOM  10382  O   GLN A 671     -49.363  32.177  11.920  1.00  1.310          O  
ATOM  10383  CB  GLN A 671     -50.597  34.825  10.566  1.00  1.670          C  
ATOM  10384  CG  GLN A 671     -51.921  35.582  10.430  1.00  1.670          C  
ATOM  10385  CD  GLN A 671     -52.230  36.033   9.011  1.00  1.670          C  
ATOM  10386  OE1 GLN A 671     -51.409  36.659   8.328  1.00  1.670          O  
ATOM  10387  NE2 GLN A 671     -53.425  35.692   8.546  1.00  1.670          N  
ATOM  10388  H   GLN A 671     -49.669  36.434  12.404  1.00  1.380          H  
ATOM  10389  HA  GLN A 671     -51.190  33.899  12.385  1.00  1.450          H  
ATOM  10390 1HB  GLN A 671     -49.796  35.482  10.217  1.00  2.000          H  
ATOM  10391 2HB  GLN A 671     -50.620  33.952   9.919  1.00  2.000          H  
ATOM  10392 1HG  GLN A 671     -52.734  34.948  10.777  1.00  2.000          H  
ATOM  10393 2HG  GLN A 671     -51.856  36.471  11.054  1.00  2.000          H  
ATOM  10394 1HE2 GLN A 671     -53.694  35.950   7.618  1.00  2.000          H  
ATOM  10395 2HE2 GLN A 671     -54.058  35.172   9.122  1.00  2.000          H  
ATOM  10396  N   ALA A 672     -47.905  33.860  12.221  1.00  1.210          N  
ATOM  10397  CA  ALA A 672     -46.723  33.003  12.201  1.00  1.240          C  
ATOM  10398  C   ALA A 672     -46.293  32.433  13.557  1.00  1.190          C  
ATOM  10399  O   ALA A 672     -45.691  31.361  13.599  1.00  1.210          O  
ATOM  10400  CB  ALA A 672     -45.546  33.774  11.631  1.00  1.720          C  
ATOM  10401  H   ALA A 672     -47.753  34.859  12.325  1.00  1.450          H  
ATOM  10402  HA  ALA A 672     -46.947  32.165  11.544  1.00  1.490          H  
ATOM  10403 1HB  ALA A 672     -44.682  33.117  11.560  1.00  2.070          H  
ATOM  10404 2HB  ALA A 672     -45.801  34.152  10.644  1.00  2.070          H  
ATOM  10405 3HB  ALA A 672     -45.311  34.607  12.288  1.00  2.070          H  
ATOM  10406  N   ALA A 673     -46.505  33.160  14.660  1.00  1.110          N  
ATOM  10407  CA  ALA A 673     -45.992  32.713  15.950  1.00  1.070          C  
ATOM  10408  C   ALA A 673     -46.575  31.375  16.380  1.00  1.070          C  
ATOM  10409  O   ALA A 673     -47.780  31.146  16.272  1.00  1.060          O  
ATOM  10410  CB  ALA A 673     -46.292  33.763  17.022  1.00  1.510          C  
ATOM  10411  H   ALA A 673     -47.017  34.043  14.638  1.00  1.330          H  
ATOM  10412  HA  ALA A 673     -44.914  32.594  15.858  1.00  1.280          H  
ATOM  10413 1HB  ALA A 673     -45.880  33.445  17.974  1.00  1.820          H  
ATOM  10414 2HB  ALA A 673     -45.849  34.717  16.731  1.00  1.820          H  
ATOM  10415 3HB  ALA A 673     -47.373  33.884  17.115  1.00  1.820          H  
ATOM  10416  N   GLY A 674     -45.726  30.550  16.993  1.00  1.080          N  
ATOM  10417  CA  GLY A 674     -46.149  29.272  17.542  1.00  1.100          C  
ATOM  10418  C   GLY A 674     -45.744  28.067  16.711  1.00  0.960          C  
ATOM  10419  O   GLY A 674     -45.283  28.178  15.574  1.00  0.860          O  
ATOM  10420  H   GLY A 674     -44.750  30.802  17.043  1.00  1.300          H  
ATOM  10421 1HA  GLY A 674     -45.750  29.161  18.550  1.00  1.320          H  
ATOM  10422 2HA  GLY A 674     -47.220  29.276  17.645  1.00  1.320          H  
ATOM  10423  N   LEU A 675     -45.865  26.913  17.334  1.00  1.060          N  
ATOM  10424  CA  LEU A 675     -45.528  25.634  16.717  1.00  1.040          C  
ATOM  10425  C   LEU A 675     -46.860  24.980  16.408  1.00  1.120          C  
ATOM  10426  O   LEU A 675     -47.887  25.468  16.875  1.00  1.710          O  
ATOM  10427  CB  LEU A 675     -44.655  24.788  17.653  1.00  1.460          C  
ATOM  10428  CG  LEU A 675     -43.358  25.474  18.163  1.00  1.460          C  
ATOM  10429  CD1 LEU A 675     -42.680  24.562  19.171  1.00  1.460          C  
ATOM  10430  CD2 LEU A 675     -42.424  25.780  16.991  1.00  1.460          C  
ATOM  10431  H   LEU A 675     -46.278  26.948  18.271  1.00  1.270          H  
ATOM  10432  HA  LEU A 675     -45.009  25.799  15.776  1.00  1.250          H  
ATOM  10433 1HB  LEU A 675     -45.220  24.471  18.498  1.00  1.760          H  
ATOM  10434 2HB  LEU A 675     -44.352  23.895  17.114  1.00  1.760          H  
ATOM  10435  HG  LEU A 675     -43.614  26.404  18.670  1.00  1.760          H  
ATOM  10436 1HD1 LEU A 675     -41.777  25.042  19.547  1.00  1.760          H  
ATOM  10437 2HD1 LEU A 675     -43.352  24.372  19.999  1.00  1.760          H  
ATOM  10438 3HD1 LEU A 675     -42.417  23.619  18.697  1.00  1.760          H  
ATOM  10439 1HD2 LEU A 675     -41.521  26.259  17.368  1.00  1.760          H  
ATOM  10440 2HD2 LEU A 675     -42.156  24.855  16.482  1.00  1.760          H  
ATOM  10441 3HD2 LEU A 675     -42.911  26.453  16.287  1.00  1.760          H  
ATOM  10442  N   GLY A 676     -46.905  23.925  15.610  1.00  1.060          N  
ATOM  10443  CA  GLY A 676     -48.216  23.338  15.330  1.00  1.030          C  
ATOM  10444  C   GLY A 676     -48.945  23.045  16.635  1.00  0.930          C  
ATOM  10445  O   GLY A 676     -48.358  22.529  17.575  1.00  1.360          O  
ATOM  10446  H   GLY A 676     -46.065  23.532  15.210  1.00  1.270          H  
ATOM  10447 1HA  GLY A 676     -48.805  24.022  14.719  1.00  1.240          H  
ATOM  10448 2HA  GLY A 676     -48.094  22.414  14.763  1.00  1.240          H  
ATOM  10449  N   ARG A 677     -50.216  23.457  16.708  1.00  0.990          N  
ATOM  10450  CA  ARG A 677     -51.103  23.303  17.874  1.00  0.860          C  
ATOM  10451  C   ARG A 677     -50.580  23.958  19.173  1.00  0.920          C  
ATOM  10452  O   ARG A 677     -51.144  23.763  20.247  1.00  1.200          O  
ATOM  10453  CB  ARG A 677     -51.406  21.828  18.124  1.00  1.260          C  
ATOM  10454  CG  ARG A 677     -52.095  21.078  16.961  1.00  1.260          C  
ATOM  10455  CD  ARG A 677     -53.499  21.517  16.700  1.00  1.260          C  
ATOM  10456  NE  ARG A 677     -54.145  20.653  15.701  1.00  1.260          N  
ATOM  10457  CZ  ARG A 677     -55.370  20.846  15.153  1.00  1.260          C  
ATOM  10458  NH1 ARG A 677     -56.119  21.873  15.461  1.00  1.260          N  
ATOM  10459  NH2 ARG A 677     -55.845  19.990  14.276  1.00  1.260          N  
ATOM  10460  H   ARG A 677     -50.598  23.895  15.883  1.00  1.190          H  
ATOM  10461  HA  ARG A 677     -52.044  23.792  17.631  1.00  1.030          H  
ATOM  10462 1HB  ARG A 677     -50.478  21.293  18.339  1.00  1.510          H  
ATOM  10463 2HB  ARG A 677     -52.042  21.724  19.000  1.00  1.510          H  
ATOM  10464 1HG  ARG A 677     -51.514  21.203  16.049  1.00  1.510          H  
ATOM  10465 2HG  ARG A 677     -52.150  20.038  17.202  1.00  1.510          H  
ATOM  10466 1HD  ARG A 677     -54.073  21.462  17.626  1.00  1.510          H  
ATOM  10467 2HD  ARG A 677     -53.502  22.534  16.320  1.00  1.510          H  
ATOM  10468  HE  ARG A 677     -53.632  19.833  15.394  1.00  1.510          H  
ATOM  10469 1HH1 ARG A 677     -55.816  22.563  16.125  1.00  1.510          H  
ATOM  10470 2HH1 ARG A 677     -57.043  21.936  14.996  1.00  1.510          H  
ATOM  10471 1HH2 ARG A 677     -55.316  19.172  14.006  1.00  1.510          H  
ATOM  10472 2HH2 ARG A 677     -56.783  20.173  13.875  1.00  1.510          H  
ATOM  10473  N   MET A 678     -49.544  24.775  19.054  1.00  0.910          N  
ATOM  10474  CA  MET A 678     -48.925  25.538  20.125  1.00  0.940          C  
ATOM  10475  C   MET A 678     -48.889  26.981  19.700  1.00  0.910          C  
ATOM  10476  O   MET A 678     -47.829  27.621  19.732  1.00  0.960          O  
ATOM  10477  CB  MET A 678     -47.524  25.057  20.431  1.00  1.300          C  
ATOM  10478  CG  MET A 678     -47.437  23.679  21.009  1.00  1.300          C  
ATOM  10479  SD  MET A 678     -45.733  23.116  21.280  1.00  1.300          S  
ATOM  10480  CE  MET A 678     -45.129  24.198  22.595  1.00  1.300          C  
ATOM  10481  H   MET A 678     -49.127  24.898  18.129  1.00  1.090          H  
ATOM  10482  HA  MET A 678     -49.540  25.468  21.024  1.00  1.130          H  
ATOM  10483 1HB  MET A 678     -46.982  25.064  19.524  1.00  1.560          H  
ATOM  10484 2HB  MET A 678     -47.053  25.755  21.108  1.00  1.560          H  
ATOM  10485 1HG  MET A 678     -47.980  23.643  21.950  1.00  1.560          H  
ATOM  10486 2HG  MET A 678     -47.916  22.989  20.307  1.00  1.560          H  
ATOM  10487 1HE  MET A 678     -44.102  23.923  22.841  1.00  1.560          H  
ATOM  10488 2HE  MET A 678     -45.147  25.235  22.266  1.00  1.560          H  
ATOM  10489 3HE  MET A 678     -45.755  24.086  23.480  1.00  1.560          H  
ATOM  10490  N   LYS A 679     -49.998  27.439  19.146  1.00  1.030          N  
ATOM  10491  CA  LYS A 679     -50.121  28.793  18.659  1.00  0.990          C  
ATOM  10492  C   LYS A 679     -50.981  29.601  19.616  1.00  0.910          C  
ATOM  10493  O   LYS A 679     -51.800  29.014  20.313  1.00  0.960          O  
ATOM  10494  CB  LYS A 679     -50.729  28.804  17.257  1.00  1.400          C  
ATOM  10495  CG  LYS A 679     -49.855  28.169  16.200  1.00  1.400          C  
ATOM  10496  CD  LYS A 679     -50.475  28.270  14.828  1.00  1.400          C  
ATOM  10497  CE  LYS A 679     -49.541  27.714  13.759  1.00  1.400          C  
ATOM  10498  NZ  LYS A 679     -50.148  27.805  12.388  1.00  1.400          N  
ATOM  10499  H   LYS A 679     -50.807  26.833  19.134  1.00  1.240          H  
ATOM  10500  HA  LYS A 679     -49.135  29.204  18.606  1.00  1.190          H  
ATOM  10501 1HB  LYS A 679     -51.677  28.269  17.273  1.00  1.680          H  
ATOM  10502 2HB  LYS A 679     -50.941  29.826  16.949  1.00  1.680          H  
ATOM  10503 1HG  LYS A 679     -48.891  28.664  16.178  1.00  1.680          H  
ATOM  10504 2HG  LYS A 679     -49.697  27.124  16.447  1.00  1.680          H  
ATOM  10505 1HD  LYS A 679     -51.411  27.713  14.810  1.00  1.680          H  
ATOM  10506 2HD  LYS A 679     -50.684  29.317  14.602  1.00  1.680          H  
ATOM  10507 1HE  LYS A 679     -48.609  28.287  13.775  1.00  1.680          H  
ATOM  10508 2HE  LYS A 679     -49.315  26.670  13.984  1.00  1.680          H  
ATOM  10509 1HZ  LYS A 679     -49.499  27.439  11.707  1.00  1.680          H  
ATOM  10510 2HZ  LYS A 679     -51.004  27.273  12.355  1.00  1.680          H  
ATOM  10511 3HZ  LYS A 679     -50.352  28.775  12.167  1.00  1.680          H  
ATOM  10512  N   PRO A 680     -50.817  30.927  19.680  1.00  0.830          N  
ATOM  10513  CA  PRO A 680     -51.651  31.848  20.423  1.00  0.780          C  
ATOM  10514  C   PRO A 680     -53.098  31.827  19.952  1.00  0.780          C  
ATOM  10515  O   PRO A 680     -53.357  31.589  18.774  1.00  0.870          O  
ATOM  10516  CB  PRO A 680     -51.038  33.213  20.076  1.00  1.170          C  
ATOM  10517  CG  PRO A 680     -49.620  32.928  19.690  1.00  1.170          C  
ATOM  10518  CD  PRO A 680     -49.646  31.580  19.027  1.00  1.170          C  
ATOM  10519  HA  PRO A 680     -51.574  31.644  21.489  1.00  0.940          H  
ATOM  10520 1HB  PRO A 680     -51.615  33.685  19.261  1.00  1.400          H  
ATOM  10521 2HB  PRO A 680     -51.123  33.879  20.951  1.00  1.400          H  
ATOM  10522 1HG  PRO A 680     -49.247  33.708  19.004  1.00  1.400          H  
ATOM  10523 2HG  PRO A 680     -48.995  32.972  20.589  1.00  1.400          H  
ATOM  10524 1HD  PRO A 680     -49.783  31.674  17.933  1.00  1.400          H  
ATOM  10525 2HD  PRO A 680     -48.700  31.104  19.295  1.00  1.400          H  
ATOM  10526  N   ASN A 681     -54.032  32.108  20.862  1.00  0.730          N  
ATOM  10527  CA  ASN A 681     -55.422  32.275  20.489  1.00  0.740          C  
ATOM  10528  C   ASN A 681     -56.031  33.471  21.229  1.00  0.660          C  
ATOM  10529  O   ASN A 681     -57.243  33.712  21.154  1.00  0.680          O  
ATOM  10530  CB  ASN A 681     -56.176  30.980  20.797  1.00  1.030          C  
ATOM  10531  CG  ASN A 681     -56.108  30.600  22.322  1.00  1.030          C  
ATOM  10532  OD1 ASN A 681     -55.689  31.431  23.144  1.00  1.030          O  
ATOM  10533  ND2 ASN A 681     -56.487  29.379  22.675  1.00  1.030          N  
ATOM  10534  H   ASN A 681     -53.757  32.248  21.826  1.00  0.880          H  
ATOM  10535  HA  ASN A 681     -55.474  32.475  19.426  1.00  0.890          H  
ATOM  10536 1HB  ASN A 681     -57.225  31.085  20.502  1.00  1.240          H  
ATOM  10537 2HB  ASN A 681     -55.748  30.166  20.212  1.00  1.240          H  
ATOM  10538 1HD2 ASN A 681     -56.437  29.069  23.660  1.00  1.240          H  
ATOM  10539 2HD2 ASN A 681     -56.819  28.739  21.982  1.00  1.240          H  
ATOM  10540  N   ILE A 682     -55.144  34.295  21.789  1.00  0.590          N  
ATOM  10541  CA  ILE A 682     -55.427  35.568  22.447  1.00  0.510          C  
ATOM  10542  C   ILE A 682     -54.349  36.580  22.097  1.00  0.490          C  
ATOM  10543  O   ILE A 682     -53.157  36.297  22.255  1.00  0.520          O  
ATOM  10544  CB  ILE A 682     -55.478  35.463  24.000  1.00  0.750          C  
ATOM  10545  CG1 ILE A 682     -56.577  34.501  24.474  1.00  0.750          C  
ATOM  10546  CG2 ILE A 682     -55.675  36.886  24.625  1.00  0.750          C  
ATOM  10547  CD1 ILE A 682     -56.499  34.157  25.961  1.00  0.750          C  
ATOM  10548  H   ILE A 682     -54.187  33.952  21.823  1.00  0.710          H  
ATOM  10549  HA  ILE A 682     -56.380  35.946  22.087  1.00  0.610          H  
ATOM  10550  HB  ILE A 682     -54.548  35.046  24.338  1.00  0.900          H  
ATOM  10551 1HG1 ILE A 682     -57.548  34.946  24.265  1.00  0.900          H  
ATOM  10552 2HG1 ILE A 682     -56.501  33.590  23.928  1.00  0.900          H  
ATOM  10553 1HG2 ILE A 682     -55.679  36.830  25.700  1.00  0.900          H  
ATOM  10554 2HG2 ILE A 682     -54.873  37.549  24.338  1.00  0.900          H  
ATOM  10555 3HG2 ILE A 682     -56.625  37.308  24.284  1.00  0.900          H  
ATOM  10556 1HD1 ILE A 682     -57.300  33.464  26.203  1.00  0.900          H  
ATOM  10557 2HD1 ILE A 682     -55.540  33.686  26.161  1.00  0.900          H  
ATOM  10558 3HD1 ILE A 682     -56.600  35.038  26.574  1.00  0.900          H  
ATOM  10559  N   LEU A 683     -54.754  37.767  21.685  1.00  0.470          N  
ATOM  10560  CA  LEU A 683     -53.820  38.851  21.468  1.00  0.480          C  
ATOM  10561  C   LEU A 683     -53.881  39.789  22.667  1.00  0.460          C  
ATOM  10562  O   LEU A 683     -54.965  40.256  23.016  1.00  0.440          O  
ATOM  10563  CB  LEU A 683     -54.190  39.662  20.221  1.00  0.670          C  
ATOM  10564  CG  LEU A 683     -53.286  40.879  19.956  1.00  0.670          C  
ATOM  10565  CD1 LEU A 683     -51.892  40.421  19.552  1.00  0.670          C  
ATOM  10566  CD2 LEU A 683     -53.897  41.779  18.932  1.00  0.670          C  
ATOM  10567  H   LEU A 683     -55.748  37.923  21.532  1.00  0.560          H  
ATOM  10568  HA  LEU A 683     -52.815  38.442  21.388  1.00  0.580          H  
ATOM  10569 1HB  LEU A 683     -54.148  39.008  19.349  1.00  0.800          H  
ATOM  10570 2HB  LEU A 683     -55.209  40.015  20.334  1.00  0.800          H  
ATOM  10571  HG  LEU A 683     -53.185  41.426  20.858  1.00  0.800          H  
ATOM  10572 1HD1 LEU A 683     -51.297  41.277  19.392  1.00  0.800          H  
ATOM  10573 2HD1 LEU A 683     -51.432  39.810  20.324  1.00  0.800          H  
ATOM  10574 3HD1 LEU A 683     -51.950  39.855  18.639  1.00  0.800          H  
ATOM  10575 1HD2 LEU A 683     -53.245  42.626  18.808  1.00  0.800          H  
ATOM  10576 2HD2 LEU A 683     -53.991  41.270  18.009  1.00  0.800          H  
ATOM  10577 3HD2 LEU A 683     -54.879  42.117  19.267  1.00  0.800          H  
ATOM  10578  N   VAL A 684     -52.749  40.095  23.281  1.00  0.490          N  
ATOM  10579  CA  VAL A 684     -52.768  41.019  24.403  1.00  0.500          C  
ATOM  10580  C   VAL A 684     -52.031  42.288  24.013  1.00  0.570          C  
ATOM  10581  O   VAL A 684     -50.863  42.250  23.612  1.00  0.640          O  
ATOM  10582  CB  VAL A 684     -52.098  40.429  25.659  1.00  0.700          C  
ATOM  10583  CG1 VAL A 684     -52.179  41.478  26.827  1.00  0.700          C  
ATOM  10584  CG2 VAL A 684     -52.730  39.070  26.002  1.00  0.700          C  
ATOM  10585  H   VAL A 684     -51.871  39.672  22.975  1.00  0.590          H  
ATOM  10586  HA  VAL A 684     -53.797  41.276  24.642  1.00  0.600          H  
ATOM  10587  HB  VAL A 684     -51.064  40.279  25.462  1.00  0.840          H  
ATOM  10588 1HG1 VAL A 684     -51.694  41.098  27.702  1.00  0.840          H  
ATOM  10589 2HG1 VAL A 684     -51.690  42.409  26.542  1.00  0.840          H  
ATOM  10590 3HG1 VAL A 684     -53.225  41.683  27.062  1.00  0.840          H  
ATOM  10591 1HG2 VAL A 684     -52.241  38.648  26.872  1.00  0.840          H  
ATOM  10592 2HG2 VAL A 684     -53.783  39.189  26.204  1.00  0.840          H  
ATOM  10593 3HG2 VAL A 684     -52.603  38.395  25.155  1.00  0.840          H  
ATOM  10594  N   VAL A 685     -52.715  43.416  24.124  1.00  0.580          N  
ATOM  10595  CA  VAL A 685     -52.109  44.683  23.766  1.00  0.690          C  
ATOM  10596  C   VAL A 685     -52.275  45.690  24.877  1.00  0.710          C  
ATOM  10597  O   VAL A 685     -53.187  45.581  25.693  1.00  0.740          O  
ATOM  10598  CB  VAL A 685     -52.770  45.257  22.488  1.00  0.920          C  
ATOM  10599  CG1 VAL A 685     -52.598  44.302  21.379  1.00  0.920          C  
ATOM  10600  CG2 VAL A 685     -54.263  45.522  22.713  1.00  0.920          C  
ATOM  10601  H   VAL A 685     -53.678  43.372  24.475  1.00  0.700          H  
ATOM  10602  HA  VAL A 685     -51.043  44.534  23.587  1.00  0.830          H  
ATOM  10603  HB  VAL A 685     -52.261  46.185  22.217  1.00  1.110          H  
ATOM  10604 1HG1 VAL A 685     -53.027  44.702  20.462  1.00  1.110          H  
ATOM  10605 2HG1 VAL A 685     -51.555  44.116  21.254  1.00  1.110          H  
ATOM  10606 3HG1 VAL A 685     -53.096  43.401  21.642  1.00  1.110          H  
ATOM  10607 1HG2 VAL A 685     -54.703  45.921  21.802  1.00  1.110          H  
ATOM  10608 2HG2 VAL A 685     -54.765  44.590  22.976  1.00  1.110          H  
ATOM  10609 3HG2 VAL A 685     -54.395  46.241  23.514  1.00  1.110          H  
ATOM  10610  N   GLY A 686     -51.440  46.702  24.879  1.00  0.780          N  
ATOM  10611  CA  GLY A 686     -51.633  47.765  25.831  1.00  0.860          C  
ATOM  10612  C   GLY A 686     -52.493  48.825  25.181  1.00  0.880          C  
ATOM  10613  O   GLY A 686     -52.412  49.023  23.968  1.00  0.960          O  
ATOM  10614  H   GLY A 686     -50.684  46.745  24.206  1.00  0.940          H  
ATOM  10615 1HA  GLY A 686     -52.101  47.399  26.744  1.00  1.030          H  
ATOM  10616 2HA  GLY A 686     -50.669  48.174  26.088  1.00  1.030          H  
ATOM  10617  N   PHE A 687     -53.283  49.535  25.971  1.00  0.880          N  
ATOM  10618  CA  PHE A 687     -54.077  50.641  25.447  1.00  0.910          C  
ATOM  10619  C   PHE A 687     -53.193  51.827  25.086  1.00  1.000          C  
ATOM  10620  O   PHE A 687     -52.317  52.220  25.874  1.00  1.080          O  
ATOM  10621  CB  PHE A 687     -55.127  51.126  26.433  1.00  1.260          C  
ATOM  10622  CG  PHE A 687     -56.013  52.183  25.829  1.00  1.260          C  
ATOM  10623  CD1 PHE A 687     -57.046  51.830  24.973  1.00  1.260          C  
ATOM  10624  CD2 PHE A 687     -55.804  53.535  26.088  1.00  1.260          C  
ATOM  10625  CE1 PHE A 687     -57.838  52.787  24.412  1.00  1.260          C  
ATOM  10626  CE2 PHE A 687     -56.608  54.491  25.522  1.00  1.260          C  
ATOM  10627  CZ  PHE A 687     -57.625  54.115  24.688  1.00  1.260          C  
ATOM  10628  H   PHE A 687     -53.347  49.291  26.962  1.00  1.060          H  
ATOM  10629  HA  PHE A 687     -54.581  50.302  24.540  1.00  1.090          H  
ATOM  10630 1HB  PHE A 687     -55.740  50.303  26.767  1.00  1.510          H  
ATOM  10631 2HB  PHE A 687     -54.634  51.540  27.303  1.00  1.510          H  
ATOM  10632  HD1 PHE A 687     -57.225  50.785  24.741  1.00  1.510          H  
ATOM  10633  HD2 PHE A 687     -54.990  53.835  26.747  1.00  1.510          H  
ATOM  10634  HE1 PHE A 687     -58.636  52.498  23.740  1.00  1.510          H  
ATOM  10635  HE2 PHE A 687     -56.445  55.553  25.730  1.00  1.510          H  
ATOM  10636  HZ  PHE A 687     -58.264  54.882  24.237  1.00  1.510          H  
ATOM  10637  N   LYS A 688     -53.484  52.471  23.956  1.00  1.010          N  
ATOM  10638  CA  LYS A 688     -52.731  53.638  23.520  1.00  1.070          C  
ATOM  10639  C   LYS A 688     -53.044  54.906  24.298  1.00  1.190          C  
ATOM  10640  O   LYS A 688     -53.709  55.824  23.812  1.00  1.270          O  
ATOM  10641  CB  LYS A 688     -52.949  53.907  22.030  1.00  1.470          C  
ATOM  10642  CG  LYS A 688     -52.533  52.772  21.103  1.00  1.470          C  
ATOM  10643  CD  LYS A 688     -51.023  52.488  21.181  1.00  1.470          C  
ATOM  10644  CE  LYS A 688     -50.589  51.421  20.199  1.00  1.470          C  
ATOM  10645  NZ  LYS A 688     -49.139  51.089  20.355  1.00  1.470          N  
ATOM  10646  H   LYS A 688     -54.222  52.117  23.364  1.00  1.210          H  
ATOM  10647  HA  LYS A 688     -51.676  53.439  23.691  1.00  1.280          H  
ATOM  10648 1HB  LYS A 688     -54.004  54.110  21.858  1.00  1.770          H  
ATOM  10649 2HB  LYS A 688     -52.393  54.799  21.738  1.00  1.770          H  
ATOM  10650 1HG  LYS A 688     -53.075  51.875  21.380  1.00  1.770          H  
ATOM  10651 2HG  LYS A 688     -52.796  53.042  20.081  1.00  1.770          H  
ATOM  10652 1HD  LYS A 688     -50.463  53.403  20.992  1.00  1.770          H  
ATOM  10653 2HD  LYS A 688     -50.766  52.119  22.170  1.00  1.770          H  
ATOM  10654 1HE  LYS A 688     -51.176  50.523  20.370  1.00  1.770          H  
ATOM  10655 2HE  LYS A 688     -50.763  51.773  19.181  1.00  1.770          H  
ATOM  10656 1HZ  LYS A 688     -48.885  50.371  19.694  1.00  1.770          H  
ATOM  10657 2HZ  LYS A 688     -48.579  51.913  20.190  1.00  1.770          H  
ATOM  10658 3HZ  LYS A 688     -48.973  50.751  21.294  1.00  1.770          H  
ATOM  10659  N   LYS A 689     -52.532  54.941  25.509  1.00  1.240          N  
ATOM  10660  CA  LYS A 689     -52.694  56.068  26.399  1.00  1.360          C  
ATOM  10661  C   LYS A 689     -52.185  57.310  25.678  1.00  1.420          C  
ATOM  10662  O   LYS A 689     -51.115  57.283  25.067  1.00  1.930          O  
ATOM  10663  CB  LYS A 689     -51.919  55.835  27.697  1.00  1.860          C  
ATOM  10664  CG  LYS A 689     -52.092  56.911  28.763  1.00  1.860          C  
ATOM  10665  CD  LYS A 689     -51.317  56.557  30.030  1.00  1.860          C  
ATOM  10666  CE  LYS A 689     -51.497  57.608  31.115  1.00  1.860          C  
ATOM  10667  NZ  LYS A 689     -50.736  57.261  32.352  1.00  1.860          N  
ATOM  10668  H   LYS A 689     -52.042  54.097  25.811  1.00  1.490          H  
ATOM  10669  HA  LYS A 689     -53.753  56.203  26.621  1.00  1.630          H  
ATOM  10670 1HB  LYS A 689     -52.220  54.879  28.126  1.00  2.230          H  
ATOM  10671 2HB  LYS A 689     -50.856  55.768  27.468  1.00  2.230          H  
ATOM  10672 1HG  LYS A 689     -51.719  57.857  28.388  1.00  2.230          H  
ATOM  10673 2HG  LYS A 689     -53.147  57.026  29.004  1.00  2.230          H  
ATOM  10674 1HD  LYS A 689     -51.657  55.591  30.420  1.00  2.230          H  
ATOM  10675 2HD  LYS A 689     -50.257  56.476  29.793  1.00  2.230          H  
ATOM  10676 1HE  LYS A 689     -51.152  58.573  30.743  1.00  2.230          H  
ATOM  10677 2HE  LYS A 689     -52.555  57.682  31.364  1.00  2.230          H  
ATOM  10678 1HZ  LYS A 689     -50.882  57.970  33.051  1.00  2.230          H  
ATOM  10679 2HZ  LYS A 689     -51.053  56.344  32.733  1.00  2.230          H  
ATOM  10680 3HZ  LYS A 689     -49.756  57.198  32.142  1.00  2.230          H  
ATOM  10681  N   ASN A 690     -52.962  58.388  25.758  1.00  1.550          N  
ATOM  10682  CA  ASN A 690     -52.688  59.683  25.137  1.00  1.820          C  
ATOM  10683  C   ASN A 690     -52.640  59.651  23.605  1.00  1.760          C  
ATOM  10684  O   ASN A 690     -52.014  60.503  22.973  1.00  2.130          O  
ATOM  10685  CB  ASN A 690     -51.395  60.274  25.677  1.00  2.440          C  
ATOM  10686  CG  ASN A 690     -51.418  60.477  27.161  1.00  2.440          C  
ATOM  10687  OD1 ASN A 690     -52.452  60.794  27.767  1.00  2.440          O  
ATOM  10688  ND2 ASN A 690     -50.274  60.306  27.773  1.00  2.440          N  
ATOM  10689  H   ASN A 690     -53.820  58.303  26.286  1.00  1.860          H  
ATOM  10690  HA  ASN A 690     -53.501  60.357  25.408  1.00  2.180          H  
ATOM  10691 1HB  ASN A 690     -50.548  59.646  25.416  1.00  2.930          H  
ATOM  10692 2HB  ASN A 690     -51.230  61.241  25.207  1.00  2.930          H  
ATOM  10693 1HD2 ASN A 690     -50.212  60.432  28.762  1.00  2.930          H  
ATOM  10694 2HD2 ASN A 690     -49.461  60.050  27.249  1.00  2.930          H  
ATOM  10695  N   TRP A 691     -53.396  58.741  22.995  1.00  1.610          N  
ATOM  10696  CA  TRP A 691     -53.556  58.649  21.541  1.00  1.950          C  
ATOM  10697  C   TRP A 691     -53.965  59.955  20.850  1.00  1.620          C  
ATOM  10698  O   TRP A 691     -53.669  60.168  19.672  1.00  1.700          O  
ATOM  10699  CB  TRP A 691     -54.616  57.588  21.254  1.00  2.590          C  
ATOM  10700  CG  TRP A 691     -55.967  57.910  21.867  1.00  2.590          C  
ATOM  10701  CD1 TRP A 691     -56.356  57.518  23.106  1.00  2.590          C  
ATOM  10702  CD2 TRP A 691     -57.101  58.640  21.315  1.00  2.590          C  
ATOM  10703  NE1 TRP A 691     -57.603  57.959  23.382  1.00  2.590          N  
ATOM  10704  CE2 TRP A 691     -58.091  58.645  22.304  1.00  2.590          C  
ATOM  10705  CE3 TRP A 691     -57.351  59.272  20.092  1.00  2.590          C  
ATOM  10706  CZ2 TRP A 691     -59.322  59.263  22.116  1.00  2.590          C  
ATOM  10707  CZ3 TRP A 691     -58.583  59.878  19.899  1.00  2.590          C  
ATOM  10708  CH2 TRP A 691     -59.546  59.877  20.886  1.00  2.590          C  
ATOM  10709  H   TRP A 691     -53.839  58.017  23.563  1.00  1.930          H  
ATOM  10710  HA  TRP A 691     -52.604  58.323  21.122  1.00  2.340          H  
ATOM  10711 1HB  TRP A 691     -54.743  57.523  20.216  1.00  3.110          H  
ATOM  10712 2HB  TRP A 691     -54.290  56.625  21.604  1.00  3.110          H  
ATOM  10713  HD1 TRP A 691     -55.757  56.946  23.796  1.00  3.110          H  
ATOM  10714  HE1 TRP A 691     -58.075  57.782  24.297  1.00  3.110          H  
ATOM  10715  HE3 TRP A 691     -56.598  59.282  19.312  1.00  3.110          H  
ATOM  10716  HZ2 TRP A 691     -60.093  59.265  22.889  1.00  3.110          H  
ATOM  10717  HZ3 TRP A 691     -58.770  60.358  18.943  1.00  3.110          H  
ATOM  10718  HH2 TRP A 691     -60.502  60.367  20.697  1.00  3.110          H  
ATOM  10719  N   GLN A 692     -54.639  60.834  21.578  1.00  1.440          N  
ATOM  10720  CA  GLN A 692     -55.104  62.102  21.050  1.00  1.340          C  
ATOM  10721  C   GLN A 692     -54.015  63.194  21.033  1.00  1.420          C  
ATOM  10722  O   GLN A 692     -54.239  64.282  20.499  1.00  1.550          O  
ATOM  10723  CB  GLN A 692     -56.339  62.583  21.827  1.00  1.920          C  
ATOM  10724  CG  GLN A 692     -56.094  63.042  23.271  1.00  1.920          C  
ATOM  10725  CD  GLN A 692     -56.105  61.900  24.283  1.00  1.920          C  
ATOM  10726  OE1 GLN A 692     -55.662  60.779  24.014  1.00  1.920          O  
ATOM  10727  NE2 GLN A 692     -56.627  62.185  25.464  1.00  1.920          N  
ATOM  10728  H   GLN A 692     -54.843  60.600  22.548  1.00  1.730          H  
ATOM  10729  HA  GLN A 692     -55.411  61.936  20.018  1.00  1.610          H  
ATOM  10730 1HB  GLN A 692     -56.800  63.410  21.290  1.00  2.300          H  
ATOM  10731 2HB  GLN A 692     -57.069  61.779  21.865  1.00  2.300          H  
ATOM  10732 1HG  GLN A 692     -55.131  63.546  23.342  1.00  2.300          H  
ATOM  10733 2HG  GLN A 692     -56.887  63.736  23.544  1.00  2.300          H  
ATOM  10734 1HE2 GLN A 692     -56.674  61.480  26.179  1.00  2.300          H  
ATOM  10735 2HE2 GLN A 692     -56.979  63.104  25.650  1.00  2.300          H  
ATOM  10736  N   SER A 693     -52.856  62.938  21.654  1.00  1.560          N  
ATOM  10737  CA  SER A 693     -51.808  63.954  21.752  1.00  1.790          C  
ATOM  10738  C   SER A 693     -50.813  64.005  20.590  1.00  1.740          C  
ATOM  10739  O   SER A 693     -50.175  65.039  20.379  1.00  1.960          O  
ATOM  10740  CB  SER A 693     -51.019  63.779  23.040  1.00  2.410          C  
ATOM  10741  OG  SER A 693     -51.809  64.034  24.177  1.00  2.410          O  
ATOM  10742  H   SER A 693     -52.694  62.022  22.077  1.00  1.870          H  
ATOM  10743  HA  SER A 693     -52.302  64.924  21.799  1.00  2.150          H  
ATOM  10744 1HB  SER A 693     -50.633  62.761  23.084  1.00  2.900          H  
ATOM  10745 2HB  SER A 693     -50.163  64.450  23.032  1.00  2.900          H  
ATOM  10746  HG  SER A 693     -51.232  63.904  24.933  1.00  2.900          H  
ATOM  10747  N   ALA A 694     -50.619  62.905  19.861  1.00  1.520          N  
ATOM  10748  CA  ALA A 694     -49.629  62.921  18.791  1.00  1.660          C  
ATOM  10749  C   ALA A 694     -49.758  61.739  17.847  1.00  1.530          C  
ATOM  10750  O   ALA A 694     -50.239  60.676  18.225  1.00  1.650          O  
ATOM  10751  CB  ALA A 694     -48.224  62.926  19.377  1.00  2.270          C  
ATOM  10752  H   ALA A 694     -51.163  62.069  20.039  1.00  1.820          H  
ATOM  10753  HA  ALA A 694     -49.779  63.833  18.213  1.00  1.990          H  
ATOM  10754 1HB  ALA A 694     -47.501  62.977  18.571  1.00  2.720          H  
ATOM  10755 2HB  ALA A 694     -48.084  63.785  20.029  1.00  2.720          H  
ATOM  10756 3HB  ALA A 694     -48.070  62.014  19.947  1.00  2.720          H  
ATOM  10757  N   HIS A 695     -49.243  61.912  16.633  1.00  1.580          N  
ATOM  10758  CA  HIS A 695     -49.077  60.809  15.700  1.00  1.590          C  
ATOM  10759  C   HIS A 695     -50.309  59.937  15.458  1.00  1.520          C  
ATOM  10760  O   HIS A 695     -50.214  58.739  15.738  1.00  1.430          O  
ATOM  10761  CB  HIS A 695     -47.936  59.905  16.174  1.00  2.220          C  
ATOM  10762  CG  HIS A 695     -46.657  60.626  16.374  1.00  2.220          C  
ATOM  10763  ND1 HIS A 695     -45.963  61.216  15.341  1.00  2.220          N  
ATOM  10764  CD2 HIS A 695     -45.934  60.848  17.492  1.00  2.220          C  
ATOM  10765  CE1 HIS A 695     -44.868  61.778  15.820  1.00  2.220          C  
ATOM  10766  NE2 HIS A 695     -44.829  61.569  17.123  1.00  2.220          N  
ATOM  10767  H   HIS A 695     -48.896  62.825  16.373  1.00  1.900          H  
ATOM  10768  HA  HIS A 695     -48.775  61.219  14.737  1.00  1.910          H  
ATOM  10769 1HB  HIS A 695     -48.208  59.425  17.118  1.00  2.670          H  
ATOM  10770 2HB  HIS A 695     -47.765  59.115  15.443  1.00  2.670          H  
ATOM  10771  HD2 HIS A 695     -46.187  60.517  18.500  1.00  2.670          H  
ATOM  10772  HE1 HIS A 695     -44.123  62.321  15.239  1.00  2.670          H  
ATOM  10773  HE2 HIS A 695     -44.102  61.884  17.751  1.00  2.670          H  
ATOM  10774  N   PRO A 696     -51.430  60.469  14.896  1.00  1.570          N  
ATOM  10775  CA  PRO A 696     -52.710  59.791  14.641  1.00  1.540          C  
ATOM  10776  C   PRO A 696     -52.542  58.423  13.977  1.00  1.450          C  
ATOM  10777  O   PRO A 696     -53.324  57.510  14.235  1.00  1.400          O  
ATOM  10778  CB  PRO A 696     -53.418  60.769  13.698  1.00  2.310          C  
ATOM  10779  CG  PRO A 696     -52.878  62.120  14.087  1.00  2.310          C  
ATOM  10780  CD  PRO A 696     -51.419  61.882  14.417  1.00  2.310          C  
ATOM  10781  HA  PRO A 696     -53.259  59.698  15.593  1.00  1.850          H  
ATOM  10782 1HB  PRO A 696     -53.207  60.506  12.648  1.00  2.770          H  
ATOM  10783 2HB  PRO A 696     -54.509  60.694  13.829  1.00  2.770          H  
ATOM  10784 1HG  PRO A 696     -53.015  62.840  13.262  1.00  2.770          H  
ATOM  10785 2HG  PRO A 696     -53.443  62.513  14.946  1.00  2.770          H  
ATOM  10786 1HD  PRO A 696     -50.785  61.999  13.527  1.00  2.770          H  
ATOM  10787 2HD  PRO A 696     -51.170  62.588  15.199  1.00  2.770          H  
ATOM  10788  N   ALA A 697     -51.491  58.258  13.159  1.00  1.450          N  
ATOM  10789  CA  ALA A 697     -51.179  56.985  12.494  1.00  1.380          C  
ATOM  10790  C   ALA A 697     -51.145  55.844  13.514  1.00  1.260          C  
ATOM  10791  O   ALA A 697     -51.413  54.688  13.185  1.00  1.190          O  
ATOM  10792  CB  ALA A 697     -49.847  57.076  11.785  1.00  1.960          C  
ATOM  10793  H   ALA A 697     -50.893  59.041  12.939  1.00  1.740          H  
ATOM  10794  HA  ALA A 697     -51.964  56.774  11.764  1.00  1.660          H  
ATOM  10795 1HB  ALA A 697     -49.640  56.128  11.285  1.00  2.350          H  
ATOM  10796 2HB  ALA A 697     -49.884  57.876  11.048  1.00  2.350          H  
ATOM  10797 3HB  ALA A 697     -49.063  57.284  12.511  1.00  2.350          H  
ATOM  10798  N   THR A 698     -50.758  56.188  14.745  1.00  1.240          N  
ATOM  10799  CA  THR A 698     -50.647  55.288  15.872  1.00  1.140          C  
ATOM  10800  C   THR A 698     -52.007  54.683  16.150  1.00  1.140          C  
ATOM  10801  O   THR A 698     -52.103  53.496  16.485  1.00  1.180          O  
ATOM  10802  CB  THR A 698     -50.203  56.033  17.153  1.00  1.640          C  
ATOM  10803  OG1 THR A 698     -48.929  56.638  16.936  1.00  1.640          O  
ATOM  10804  CG2 THR A 698     -50.111  55.050  18.336  1.00  1.640          C  
ATOM  10805  H   THR A 698     -50.565  57.168  14.932  1.00  1.490          H  
ATOM  10806  HA  THR A 698     -49.942  54.492  15.631  1.00  1.370          H  
ATOM  10807  HB  THR A 698     -50.927  56.815  17.393  1.00  1.960          H  
ATOM  10808  HG1 THR A 698     -49.077  57.441  16.391  1.00  1.960          H  
ATOM  10809 1HG2 THR A 698     -49.793  55.592  19.224  1.00  1.960          H  
ATOM  10810 2HG2 THR A 698     -51.079  54.593  18.530  1.00  1.960          H  
ATOM  10811 3HG2 THR A 698     -49.386  54.274  18.105  1.00  1.960          H  
ATOM  10812  N   VAL A 699     -53.058  55.521  16.088  1.00  1.120          N  
ATOM  10813  CA  VAL A 699     -54.419  55.089  16.340  1.00  1.130          C  
ATOM  10814  C   VAL A 699     -54.810  54.139  15.257  1.00  1.100          C  
ATOM  10815  O   VAL A 699     -55.411  53.102  15.529  1.00  1.050          O  
ATOM  10816  CB  VAL A 699     -55.434  56.262  16.342  1.00  1.580          C  
ATOM  10817  CG1 VAL A 699     -56.911  55.728  16.417  1.00  1.580          C  
ATOM  10818  CG2 VAL A 699     -55.155  57.137  17.505  1.00  1.580          C  
ATOM  10819  H   VAL A 699     -52.921  56.476  15.769  1.00  1.340          H  
ATOM  10820  HA  VAL A 699     -54.459  54.576  17.301  1.00  1.360          H  
ATOM  10821  HB  VAL A 699     -55.337  56.827  15.421  1.00  1.890          H  
ATOM  10822 1HG1 VAL A 699     -57.600  56.569  16.417  1.00  1.890          H  
ATOM  10823 2HG1 VAL A 699     -57.134  55.093  15.559  1.00  1.890          H  
ATOM  10824 3HG1 VAL A 699     -57.048  55.160  17.317  1.00  1.890          H  
ATOM  10825 1HG2 VAL A 699     -55.856  57.967  17.516  1.00  1.890          H  
ATOM  10826 2HG2 VAL A 699     -55.275  56.545  18.385  1.00  1.890          H  
ATOM  10827 3HG2 VAL A 699     -54.135  57.524  17.450  1.00  1.890          H  
ATOM  10828  N   GLU A 700     -54.492  54.505  14.014  1.00  1.140          N  
ATOM  10829  CA  GLU A 700     -54.866  53.661  12.893  1.00  1.140          C  
ATOM  10830  C   GLU A 700     -54.226  52.283  13.018  1.00  1.070          C  
ATOM  10831  O   GLU A 700     -54.902  51.274  12.791  1.00  1.050          O  
ATOM  10832  CB  GLU A 700     -54.445  54.299  11.565  1.00  1.600          C  
ATOM  10833  CG  GLU A 700     -55.215  55.553  11.182  1.00  1.600          C  
ATOM  10834  CD  GLU A 700     -54.714  56.171   9.897  1.00  1.600          C  
ATOM  10835  OE1 GLU A 700     -53.721  55.707   9.386  1.00  1.600          O  
ATOM  10836  OE2 GLU A 700     -55.325  57.102   9.429  1.00  1.600          O  
ATOM  10837  H   GLU A 700     -54.004  55.397  13.880  1.00  1.370          H  
ATOM  10838  HA  GLU A 700     -55.949  53.539  12.897  1.00  1.370          H  
ATOM  10839 1HB  GLU A 700     -53.392  54.555  11.604  1.00  1.920          H  
ATOM  10840 2HB  GLU A 700     -54.569  53.573  10.762  1.00  1.920          H  
ATOM  10841 1HG  GLU A 700     -56.269  55.303  11.072  1.00  1.920          H  
ATOM  10842 2HG  GLU A 700     -55.122  56.280  11.993  1.00  1.920          H  
ATOM  10843  N   ASP A 701     -52.949  52.220  13.437  1.00  1.070          N  
ATOM  10844  CA  ASP A 701     -52.311  50.922  13.605  1.00  1.040          C  
ATOM  10845  C   ASP A 701     -52.959  50.126  14.716  1.00  0.960          C  
ATOM  10846  O   ASP A 701     -53.229  48.940  14.534  1.00  0.940          O  
ATOM  10847  CB  ASP A 701     -50.819  51.032  13.939  1.00  1.470          C  
ATOM  10848  CG  ASP A 701     -49.900  51.417  12.790  1.00  1.470          C  
ATOM  10849  OD1 ASP A 701     -50.315  51.400  11.659  1.00  1.470          O  
ATOM  10850  OD2 ASP A 701     -48.750  51.688  13.068  1.00  1.470          O  
ATOM  10851  H   ASP A 701     -52.411  53.084  13.559  1.00  1.280          H  
ATOM  10852  HA  ASP A 701     -52.418  50.365  12.676  1.00  1.250          H  
ATOM  10853 1HB  ASP A 701     -50.697  51.782  14.726  1.00  1.760          H  
ATOM  10854 2HB  ASP A 701     -50.475  50.082  14.349  1.00  1.760          H  
ATOM  10855  N   TYR A 702     -53.245  50.765  15.857  1.00  0.920          N  
ATOM  10856  CA  TYR A 702     -53.871  50.065  16.974  1.00  0.850          C  
ATOM  10857  C   TYR A 702     -55.211  49.469  16.596  1.00  0.820          C  
ATOM  10858  O   TYR A 702     -55.472  48.289  16.856  1.00  0.780          O  
ATOM  10859  CB  TYR A 702     -54.050  50.993  18.164  1.00  1.220          C  
ATOM  10860  CG  TYR A 702     -54.828  50.380  19.326  1.00  1.220          C  
ATOM  10861  CD1 TYR A 702     -54.233  49.513  20.237  1.00  1.220          C  
ATOM  10862  CD2 TYR A 702     -56.144  50.709  19.476  1.00  1.220          C  
ATOM  10863  CE1 TYR A 702     -54.985  49.005  21.283  1.00  1.220          C  
ATOM  10864  CE2 TYR A 702     -56.876  50.215  20.501  1.00  1.220          C  
ATOM  10865  CZ  TYR A 702     -56.318  49.367  21.401  1.00  1.220          C  
ATOM  10866  OH  TYR A 702     -57.077  48.873  22.418  1.00  1.220          O  
ATOM  10867  H   TYR A 702     -52.988  51.752  15.966  1.00  1.100          H  
ATOM  10868  HA  TYR A 702     -53.218  49.245  17.268  1.00  1.020          H  
ATOM  10869 1HB  TYR A 702     -53.080  51.293  18.519  1.00  1.460          H  
ATOM  10870 2HB  TYR A 702     -54.569  51.897  17.843  1.00  1.460          H  
ATOM  10871  HD1 TYR A 702     -53.186  49.239  20.136  1.00  1.460          H  
ATOM  10872  HD2 TYR A 702     -56.604  51.383  18.767  1.00  1.460          H  
ATOM  10873  HE1 TYR A 702     -54.528  48.330  22.004  1.00  1.460          H  
ATOM  10874  HE2 TYR A 702     -57.915  50.499  20.594  1.00  1.460          H  
ATOM  10875  HH  TYR A 702     -56.554  48.252  22.930  1.00  1.460          H  
ATOM  10876  N   ILE A 703     -56.074  50.296  16.006  1.00  0.860          N  
ATOM  10877  CA  ILE A 703     -57.401  49.855  15.623  1.00  0.850          C  
ATOM  10878  C   ILE A 703     -57.289  48.763  14.557  1.00  0.880          C  
ATOM  10879  O   ILE A 703     -58.041  47.780  14.591  1.00  0.860          O  
ATOM  10880  CB  ILE A 703     -58.282  51.046  15.188  1.00  1.190          C  
ATOM  10881  CG1 ILE A 703     -58.528  52.062  16.424  1.00  1.190          C  
ATOM  10882  CG2 ILE A 703     -59.590  50.532  14.624  1.00  1.190          C  
ATOM  10883  CD1 ILE A 703     -59.277  51.523  17.661  1.00  1.190          C  
ATOM  10884  H   ILE A 703     -55.784  51.261  15.816  1.00  1.030          H  
ATOM  10885  HA  ILE A 703     -57.869  49.398  16.488  1.00  1.020          H  
ATOM  10886  HB  ILE A 703     -57.755  51.620  14.420  1.00  1.430          H  
ATOM  10887 1HG1 ILE A 703     -57.556  52.414  16.759  1.00  1.430          H  
ATOM  10888 2HG1 ILE A 703     -59.088  52.916  16.055  1.00  1.430          H  
ATOM  10889 1HG2 ILE A 703     -60.208  51.355  14.311  1.00  1.430          H  
ATOM  10890 2HG2 ILE A 703     -59.382  49.913  13.778  1.00  1.430          H  
ATOM  10891 3HG2 ILE A 703     -60.102  49.956  15.376  1.00  1.430          H  
ATOM  10892 1HD1 ILE A 703     -59.360  52.315  18.401  1.00  1.430          H  
ATOM  10893 2HD1 ILE A 703     -60.259  51.203  17.387  1.00  1.430          H  
ATOM  10894 3HD1 ILE A 703     -58.745  50.700  18.095  1.00  1.430          H  
ATOM  10895  N   GLY A 704     -56.381  48.939  13.586  1.00  0.960          N  
ATOM  10896  CA  GLY A 704     -56.139  47.955  12.547  1.00  1.030          C  
ATOM  10897  C   GLY A 704     -55.825  46.607  13.182  1.00  0.950          C  
ATOM  10898  O   GLY A 704     -56.441  45.602  12.820  1.00  0.940          O  
ATOM  10899  H   GLY A 704     -55.823  49.795  13.549  1.00  1.150          H  
ATOM  10900 1HA  GLY A 704     -57.007  47.875  11.896  1.00  1.240          H  
ATOM  10901 2HA  GLY A 704     -55.295  48.285  11.942  1.00  1.240          H  
ATOM  10902  N   ILE A 705     -54.905  46.605  14.156  1.00  0.910          N  
ATOM  10903  CA  ILE A 705     -54.499  45.404  14.872  1.00  0.830          C  
ATOM  10904  C   ILE A 705     -55.679  44.759  15.594  1.00  0.760          C  
ATOM  10905  O   ILE A 705     -55.803  43.528  15.555  1.00  0.740          O  
ATOM  10906  CB  ILE A 705     -53.346  45.715  15.860  1.00  1.190          C  
ATOM  10907  CG1 ILE A 705     -52.049  46.044  15.044  1.00  1.190          C  
ATOM  10908  CG2 ILE A 705     -53.141  44.539  16.838  1.00  1.190          C  
ATOM  10909  CD1 ILE A 705     -50.922  46.681  15.848  1.00  1.190          C  
ATOM  10910  H   ILE A 705     -54.434  47.488  14.373  1.00  1.090          H  
ATOM  10911  HA  ILE A 705     -54.118  44.694  14.144  1.00  1.000          H  
ATOM  10912  HB  ILE A 705     -53.595  46.611  16.428  1.00  1.430          H  
ATOM  10913 1HG1 ILE A 705     -51.678  45.120  14.608  1.00  1.430          H  
ATOM  10914 2HG1 ILE A 705     -52.310  46.711  14.236  1.00  1.430          H  
ATOM  10915 1HG2 ILE A 705     -52.343  44.768  17.533  1.00  1.430          H  
ATOM  10916 2HG2 ILE A 705     -54.051  44.367  17.405  1.00  1.430          H  
ATOM  10917 3HG2 ILE A 705     -52.892  43.645  16.284  1.00  1.430          H  
ATOM  10918 1HD1 ILE A 705     -50.072  46.869  15.195  1.00  1.430          H  
ATOM  10919 2HD1 ILE A 705     -51.271  47.624  16.265  1.00  1.430          H  
ATOM  10920 3HD1 ILE A 705     -50.615  46.025  16.650  1.00  1.430          H  
ATOM  10921  N   LEU A 706     -56.537  45.548  16.266  1.00  0.720          N  
ATOM  10922  CA  LEU A 706     -57.681  44.926  16.931  1.00  0.670          C  
ATOM  10923  C   LEU A 706     -58.552  44.215  15.892  1.00  0.710          C  
ATOM  10924  O   LEU A 706     -58.907  43.049  16.091  1.00  0.670          O  
ATOM  10925  CB  LEU A 706     -58.603  45.965  17.613  1.00  0.960          C  
ATOM  10926  CG  LEU A 706     -58.095  46.782  18.839  1.00  0.960          C  
ATOM  10927  CD1 LEU A 706     -59.192  47.796  19.203  1.00  0.960          C  
ATOM  10928  CD2 LEU A 706     -57.791  45.898  20.005  1.00  0.960          C  
ATOM  10929  H   LEU A 706     -56.351  46.554  16.338  1.00  0.860          H  
ATOM  10930  HA  LEU A 706     -57.325  44.190  17.647  1.00  0.800          H  
ATOM  10931 1HB  LEU A 706     -58.896  46.692  16.854  1.00  1.150          H  
ATOM  10932 2HB  LEU A 706     -59.502  45.445  17.932  1.00  1.150          H  
ATOM  10933  HG  LEU A 706     -57.192  47.335  18.561  1.00  1.150          H  
ATOM  10934 1HD1 LEU A 706     -58.877  48.393  20.038  1.00  1.150          H  
ATOM  10935 2HD1 LEU A 706     -59.393  48.438  18.351  1.00  1.150          H  
ATOM  10936 3HD1 LEU A 706     -60.105  47.264  19.475  1.00  1.150          H  
ATOM  10937 1HD2 LEU A 706     -57.452  46.508  20.843  1.00  1.150          H  
ATOM  10938 2HD2 LEU A 706     -58.698  45.370  20.281  1.00  1.150          H  
ATOM  10939 3HD2 LEU A 706     -57.007  45.190  19.740  1.00  1.150          H  
ATOM  10940  N   HIS A 707     -58.787  44.857  14.734  1.00  0.790          N  
ATOM  10941  CA  HIS A 707     -59.618  44.228  13.710  1.00  0.860          C  
ATOM  10942  C   HIS A 707     -58.952  43.006  13.112  1.00  0.890          C  
ATOM  10943  O   HIS A 707     -59.634  42.016  12.838  1.00  0.900          O  
ATOM  10944  CB  HIS A 707     -60.014  45.196  12.591  1.00  1.180          C  
ATOM  10945  CG  HIS A 707     -61.096  46.185  12.960  1.00  1.180          C  
ATOM  10946  ND1 HIS A 707     -62.402  45.805  13.252  1.00  1.180          N  
ATOM  10947  CD2 HIS A 707     -61.070  47.521  13.044  1.00  1.180          C  
ATOM  10948  CE1 HIS A 707     -63.116  46.882  13.524  1.00  1.180          C  
ATOM  10949  NE2 HIS A 707     -62.334  47.939  13.399  1.00  1.180          N  
ATOM  10950  H   HIS A 707     -58.453  45.821  14.608  1.00  0.950          H  
ATOM  10951  HA  HIS A 707     -60.536  43.892  14.165  1.00  1.030          H  
ATOM  10952 1HB  HIS A 707     -59.129  45.765  12.291  1.00  1.410          H  
ATOM  10953 2HB  HIS A 707     -60.346  44.627  11.722  1.00  1.410          H  
ATOM  10954  HD2 HIS A 707     -60.206  48.134  12.855  1.00  1.410          H  
ATOM  10955  HE1 HIS A 707     -64.172  46.893  13.789  1.00  1.410          H  
ATOM  10956  HE2 HIS A 707     -62.610  48.903  13.533  1.00  1.410          H  
ATOM  10957  N   ASP A 708     -57.633  43.047  12.916  1.00  0.910          N  
ATOM  10958  CA  ASP A 708     -56.941  41.894  12.368  1.00  0.960          C  
ATOM  10959  C   ASP A 708     -57.107  40.717  13.325  1.00  0.880          C  
ATOM  10960  O   ASP A 708     -57.448  39.613  12.906  1.00  0.940          O  
ATOM  10961  CB  ASP A 708     -55.454  42.206  12.197  1.00  1.320          C  
ATOM  10962  CG  ASP A 708     -55.119  43.200  11.078  1.00  1.320          C  
ATOM  10963  OD1 ASP A 708     -55.906  43.432  10.195  1.00  1.320          O  
ATOM  10964  OD2 ASP A 708     -54.055  43.771  11.144  1.00  1.320          O  
ATOM  10965  H   ASP A 708     -57.120  43.913  13.098  1.00  1.090          H  
ATOM  10966  HA  ASP A 708     -57.380  41.638  11.403  1.00  1.150          H  
ATOM  10967 1HB  ASP A 708     -55.095  42.639  13.118  1.00  1.590          H  
ATOM  10968 2HB  ASP A 708     -54.908  41.286  12.032  1.00  1.590          H  
ATOM  10969  N   ALA A 709     -56.964  40.962  14.633  1.00  0.750          N  
ATOM  10970  CA  ALA A 709     -57.136  39.885  15.597  1.00  0.680          C  
ATOM  10971  C   ALA A 709     -58.542  39.312  15.522  1.00  0.690          C  
ATOM  10972  O   ALA A 709     -58.732  38.095  15.626  1.00  0.750          O  
ATOM  10973  CB  ALA A 709     -56.864  40.381  16.990  1.00  0.980          C  
ATOM  10974  H   ALA A 709     -56.671  41.895  14.948  1.00  0.900          H  
ATOM  10975  HA  ALA A 709     -56.428  39.096  15.352  1.00  0.820          H  
ATOM  10976 1HB  ALA A 709     -56.972  39.563  17.703  1.00  1.180          H  
ATOM  10977 2HB  ALA A 709     -55.875  40.770  17.026  1.00  1.180          H  
ATOM  10978 3HB  ALA A 709     -57.570  41.170  17.225  1.00  1.180          H  
ATOM  10979  N   PHE A 710     -59.541  40.176  15.315  1.00  0.680          N  
ATOM  10980  CA  PHE A 710     -60.909  39.697  15.231  1.00  0.740          C  
ATOM  10981  C   PHE A 710     -61.044  38.811  13.971  1.00  0.890          C  
ATOM  10982  O   PHE A 710     -61.564  37.695  14.039  1.00  0.950          O  
ATOM  10983  CB  PHE A 710     -61.882  40.899  15.173  1.00  1.010          C  
ATOM  10984  CG  PHE A 710     -61.877  41.841  16.438  1.00  1.010          C  
ATOM  10985  CD1 PHE A 710     -61.539  41.394  17.719  1.00  1.010          C  
ATOM  10986  CD2 PHE A 710     -62.185  43.210  16.304  1.00  1.010          C  
ATOM  10987  CE1 PHE A 710     -61.513  42.271  18.793  1.00  1.010          C  
ATOM  10988  CE2 PHE A 710     -62.147  44.066  17.384  1.00  1.010          C  
ATOM  10989  CZ  PHE A 710     -61.813  43.595  18.626  1.00  1.010          C  
ATOM  10990  H   PHE A 710     -59.337  41.182  15.309  1.00  0.820          H  
ATOM  10991  HA  PHE A 710     -61.128  39.082  16.102  1.00  0.890          H  
ATOM  10992 1HB  PHE A 710     -61.643  41.506  14.304  1.00  1.210          H  
ATOM  10993 2HB  PHE A 710     -62.894  40.530  15.031  1.00  1.210          H  
ATOM  10994  HD1 PHE A 710     -61.284  40.349  17.888  1.00  1.210          H  
ATOM  10995  HD2 PHE A 710     -62.455  43.604  15.323  1.00  1.210          H  
ATOM  10996  HE1 PHE A 710     -61.246  41.899  19.775  1.00  1.210          H  
ATOM  10997  HE2 PHE A 710     -62.384  45.122  17.250  1.00  1.210          H  
ATOM  10998  HZ  PHE A 710     -61.785  44.276  19.479  1.00  1.210          H  
ATOM  10999  N   ASP A 711     -60.489  39.267  12.832  1.00  0.970          N  
ATOM  11000  CA  ASP A 711     -60.525  38.517  11.564  1.00  1.110          C  
ATOM  11001  C   ASP A 711     -59.782  37.188  11.638  1.00  1.150          C  
ATOM  11002  O   ASP A 711     -60.147  36.217  10.973  1.00  1.250          O  
ATOM  11003  CB  ASP A 711     -59.920  39.297  10.390  1.00  1.500          C  
ATOM  11004  CG  ASP A 711     -60.766  40.457   9.824  1.00  1.500          C  
ATOM  11005  OD1 ASP A 711     -61.912  40.613  10.163  1.00  1.500          O  
ATOM  11006  OD2 ASP A 711     -60.232  41.155   8.978  1.00  1.500          O  
ATOM  11007  H   ASP A 711     -60.067  40.200  12.834  1.00  1.160          H  
ATOM  11008  HA  ASP A 711     -61.568  38.306  11.331  1.00  1.330          H  
ATOM  11009 1HB  ASP A 711     -58.959  39.708  10.711  1.00  1.800          H  
ATOM  11010 2HB  ASP A 711     -59.710  38.602   9.580  1.00  1.800          H  
ATOM  11011  N   PHE A 712     -58.750  37.130  12.474  1.00  1.060          N  
ATOM  11012  CA  PHE A 712     -57.934  35.936  12.629  1.00  1.100          C  
ATOM  11013  C   PHE A 712     -58.511  34.998  13.686  1.00  1.060          C  
ATOM  11014  O   PHE A 712     -57.922  33.951  13.961  1.00  1.080          O  
ATOM  11015  CB  PHE A 712     -56.513  36.307  13.072  1.00  1.520          C  
ATOM  11016  CG  PHE A 712     -55.694  37.177  12.121  1.00  1.520          C  
ATOM  11017  CD1 PHE A 712     -56.045  37.401  10.785  1.00  1.520          C  
ATOM  11018  CD2 PHE A 712     -54.550  37.778  12.598  1.00  1.520          C  
ATOM  11019  CE1 PHE A 712     -55.262  38.210   9.983  1.00  1.520          C  
ATOM  11020  CE2 PHE A 712     -53.766  38.574  11.793  1.00  1.520          C  
ATOM  11021  CZ  PHE A 712     -54.122  38.794  10.488  1.00  1.520          C  
ATOM  11022  H   PHE A 712     -58.447  37.991  12.942  1.00  1.270          H  
ATOM  11023  HA  PHE A 712     -57.906  35.399  11.683  1.00  1.320          H  
ATOM  11024 1HB  PHE A 712     -56.585  36.839  14.022  1.00  1.830          H  
ATOM  11025 2HB  PHE A 712     -55.949  35.395  13.263  1.00  1.830          H  
ATOM  11026  HD1 PHE A 712     -56.942  36.947  10.369  1.00  1.830          H  
ATOM  11027  HD2 PHE A 712     -54.279  37.610  13.631  1.00  1.830          H  
ATOM  11028  HE1 PHE A 712     -55.546  38.384   8.945  1.00  1.830          H  
ATOM  11029  HE2 PHE A 712     -52.867  39.029  12.185  1.00  1.830          H  
ATOM  11030  HZ  PHE A 712     -53.506  39.427   9.851  1.00  1.830          H  
ATOM  11031  N   ASN A 713     -59.698  35.338  14.205  1.00  1.020          N  
ATOM  11032  CA  ASN A 713     -60.413  34.600  15.226  1.00  1.000          C  
ATOM  11033  C   ASN A 713     -59.643  34.443  16.529  1.00  0.910          C  
ATOM  11034  O   ASN A 713     -59.679  33.378  17.151  1.00  0.930          O  
ATOM  11035  CB  ASN A 713     -60.834  33.244  14.689  1.00  1.410          C  
ATOM  11036  CG  ASN A 713     -61.759  33.367  13.506  1.00  1.410          C  
ATOM  11037  OD1 ASN A 713     -62.693  34.181  13.491  1.00  1.410          O  
ATOM  11038  ND2 ASN A 713     -61.515  32.561  12.504  1.00  1.410          N  
ATOM  11039  H   ASN A 713     -60.148  36.206  13.904  1.00  1.220          H  
ATOM  11040  HA  ASN A 713     -61.316  35.166  15.462  1.00  1.200          H  
ATOM  11041 1HB  ASN A 713     -59.966  32.657  14.405  1.00  1.690          H  
ATOM  11042 2HB  ASN A 713     -61.352  32.693  15.475  1.00  1.690          H  
ATOM  11043 1HD2 ASN A 713     -62.090  32.591  11.686  1.00  1.690          H  
ATOM  11044 2HD2 ASN A 713     -60.749  31.921  12.554  1.00  1.690          H  
ATOM  11045  N   TYR A 714     -58.966  35.503  16.958  1.00  0.820          N  
ATOM  11046  CA  TYR A 714     -58.251  35.490  18.224  1.00  0.740          C  
ATOM  11047  C   TYR A 714     -59.001  36.336  19.221  1.00  0.660          C  
ATOM  11048  O   TYR A 714     -59.661  37.307  18.845  1.00  0.640          O  
ATOM  11049  CB  TYR A 714     -56.838  36.039  18.072  1.00  1.070          C  
ATOM  11050  CG  TYR A 714     -55.922  35.222  17.206  1.00  1.070          C  
ATOM  11051  CD1 TYR A 714     -56.050  33.834  17.100  1.00  1.070          C  
ATOM  11052  CD2 TYR A 714     -54.920  35.861  16.523  1.00  1.070          C  
ATOM  11053  CE1 TYR A 714     -55.179  33.125  16.323  1.00  1.070          C  
ATOM  11054  CE2 TYR A 714     -54.061  35.128  15.754  1.00  1.070          C  
ATOM  11055  CZ  TYR A 714     -54.177  33.785  15.649  1.00  1.070          C  
ATOM  11056  OH  TYR A 714     -53.279  33.081  14.871  1.00  1.070          O  
ATOM  11057  H   TYR A 714     -58.950  36.365  16.404  1.00  0.980          H  
ATOM  11058  HA  TYR A 714     -58.231  34.482  18.631  1.00  0.890          H  
ATOM  11059 1HB  TYR A 714     -56.895  37.043  17.651  1.00  1.280          H  
ATOM  11060 2HB  TYR A 714     -56.382  36.130  19.063  1.00  1.280          H  
ATOM  11061  HD1 TYR A 714     -56.825  33.291  17.623  1.00  1.280          H  
ATOM  11062  HD2 TYR A 714     -54.806  36.943  16.596  1.00  1.280          H  
ATOM  11063  HE1 TYR A 714     -55.274  32.043  16.244  1.00  1.280          H  
ATOM  11064  HE2 TYR A 714     -53.285  35.597  15.227  1.00  1.280          H  
ATOM  11065  HH  TYR A 714     -52.506  33.657  14.656  1.00  1.280          H  
ATOM  11066  N   GLY A 715     -58.905  35.986  20.495  1.00  0.640          N  
ATOM  11067  CA  GLY A 715     -59.515  36.849  21.483  1.00  0.580          C  
ATOM  11068  C   GLY A 715     -58.584  38.032  21.622  1.00  0.500          C  
ATOM  11069  O   GLY A 715     -57.470  37.995  21.093  1.00  0.510          O  
ATOM  11070  H   GLY A 715     -58.382  35.148  20.770  1.00  0.770          H  
ATOM  11071 1HA  GLY A 715     -60.504  37.175  21.154  1.00  0.700          H  
ATOM  11072 2HA  GLY A 715     -59.623  36.331  22.434  1.00  0.700          H  
ATOM  11073  N   VAL A 716     -59.054  39.100  22.239  1.00  0.460          N  
ATOM  11074  CA  VAL A 716     -58.246  40.285  22.447  1.00  0.430          C  
ATOM  11075  C   VAL A 716     -58.367  40.813  23.867  1.00  0.430          C  
ATOM  11076  O   VAL A 716     -59.468  40.979  24.401  1.00  0.460          O  
ATOM  11077  CB  VAL A 716     -58.610  41.420  21.456  1.00  0.610          C  
ATOM  11078  CG1 VAL A 716     -57.731  42.640  21.724  1.00  0.610          C  
ATOM  11079  CG2 VAL A 716     -58.413  40.964  20.012  1.00  0.610          C  
ATOM  11080  H   VAL A 716     -59.997  39.052  22.613  1.00  0.550          H  
ATOM  11081  HA  VAL A 716     -57.209  40.017  22.273  1.00  0.520          H  
ATOM  11082  HB  VAL A 716     -59.643  41.712  21.608  1.00  0.740          H  
ATOM  11083 1HG1 VAL A 716     -58.005  43.393  21.036  1.00  0.740          H  
ATOM  11084 2HG1 VAL A 716     -57.875  43.017  22.731  1.00  0.740          H  
ATOM  11085 3HG1 VAL A 716     -56.677  42.379  21.582  1.00  0.740          H  
ATOM  11086 1HG2 VAL A 716     -58.666  41.777  19.331  1.00  0.740          H  
ATOM  11087 2HG2 VAL A 716     -57.381  40.684  19.871  1.00  0.740          H  
ATOM  11088 3HG2 VAL A 716     -59.051  40.107  19.794  1.00  0.740          H  
ATOM  11089  N   CYS A 717     -57.232  41.107  24.474  1.00  0.460          N  
ATOM  11090  CA  CYS A 717     -57.220  41.708  25.787  1.00  0.500          C  
ATOM  11091  C   CYS A 717     -56.501  43.044  25.688  1.00  0.520          C  
ATOM  11092  O   CYS A 717     -55.401  43.109  25.137  1.00  0.570          O  
ATOM  11093  CB  CYS A 717     -56.486  40.810  26.771  1.00  0.680          C  
ATOM  11094  SG  CYS A 717     -57.192  39.176  26.888  1.00  0.680          S  
ATOM  11095  H   CYS A 717     -56.354  40.914  23.990  1.00  0.550          H  
ATOM  11096  HA  CYS A 717     -58.239  41.871  26.123  1.00  0.600          H  
ATOM  11097 1HB  CYS A 717     -55.453  40.720  26.482  1.00  0.820          H  
ATOM  11098 2HB  CYS A 717     -56.518  41.264  27.760  1.00  0.820          H  
ATOM  11099  HG  CYS A 717     -58.455  39.592  26.757  1.00  0.820          H  
ATOM  11100  N   VAL A 718     -57.116  44.108  26.192  1.00  0.520          N  
ATOM  11101  CA  VAL A 718     -56.486  45.424  26.141  1.00  0.580          C  
ATOM  11102  C   VAL A 718     -56.205  45.911  27.553  1.00  0.660          C  
ATOM  11103  O   VAL A 718     -57.122  46.046  28.364  1.00  0.680          O  
ATOM  11104  CB  VAL A 718     -57.394  46.454  25.442  1.00  0.790          C  
ATOM  11105  CG1 VAL A 718     -56.700  47.815  25.394  1.00  0.790          C  
ATOM  11106  CG2 VAL A 718     -57.806  45.953  24.058  1.00  0.790          C  
ATOM  11107  H   VAL A 718     -58.052  43.984  26.584  1.00  0.620          H  
ATOM  11108  HA  VAL A 718     -55.553  45.350  25.595  1.00  0.700          H  
ATOM  11109  HB  VAL A 718     -58.258  46.592  26.030  1.00  0.950          H  
ATOM  11110 1HG1 VAL A 718     -57.371  48.529  24.939  1.00  0.950          H  
ATOM  11111 2HG1 VAL A 718     -56.462  48.141  26.400  1.00  0.950          H  
ATOM  11112 3HG1 VAL A 718     -55.781  47.746  24.812  1.00  0.950          H  
ATOM  11113 1HG2 VAL A 718     -58.469  46.678  23.586  1.00  0.950          H  
ATOM  11114 2HG2 VAL A 718     -56.937  45.810  23.443  1.00  0.950          H  
ATOM  11115 3HG2 VAL A 718     -58.331  45.006  24.163  1.00  0.950          H  
ATOM  11116  N   MET A 719     -54.947  46.195  27.849  1.00  0.740          N  
ATOM  11117  CA  MET A 719     -54.594  46.635  29.192  1.00  0.840          C  
ATOM  11118  C   MET A 719     -54.435  48.152  29.377  1.00  0.910          C  
ATOM  11119  O   MET A 719     -53.579  48.784  28.740  1.00  0.940          O  
ATOM  11120  CB  MET A 719     -53.313  45.948  29.617  1.00  1.140          C  
ATOM  11121  CG  MET A 719     -53.415  44.445  29.771  1.00  1.140          C  
ATOM  11122  SD  MET A 719     -51.873  43.688  30.280  1.00  1.140          S  
ATOM  11123  CE  MET A 719     -51.526  44.512  31.855  1.00  1.140          C  
ATOM  11124  H   MET A 719     -54.238  46.056  27.122  1.00  0.890          H  
ATOM  11125  HA  MET A 719     -55.389  46.319  29.869  1.00  1.010          H  
ATOM  11126 1HB  MET A 719     -52.528  46.158  28.897  1.00  1.360          H  
ATOM  11127 2HB  MET A 719     -53.036  46.371  30.551  1.00  1.360          H  
ATOM  11128 1HG  MET A 719     -54.164  44.211  30.471  1.00  1.360          H  
ATOM  11129 2HG  MET A 719     -53.705  44.014  28.810  1.00  1.360          H  
ATOM  11130 1HE  MET A 719     -50.590  44.162  32.255  1.00  1.360          H  
ATOM  11131 2HE  MET A 719     -51.433  45.550  31.701  1.00  1.360          H  
ATOM  11132 3HE  MET A 719     -52.333  44.316  32.565  1.00  1.360          H  
ATOM  11133  N   ARG A 720     -55.303  48.733  30.215  1.00  0.990          N  
ATOM  11134  CA  ARG A 720     -55.344  50.163  30.528  1.00  1.110          C  
ATOM  11135  C   ARG A 720     -54.946  50.416  31.992  1.00  1.230          C  
ATOM  11136  O   ARG A 720     -55.281  49.631  32.881  1.00  1.270          O  
ATOM  11137  CB  ARG A 720     -56.726  50.742  30.202  1.00  1.510          C  
ATOM  11138  CG  ARG A 720     -56.934  52.250  30.499  1.00  1.510          C  
ATOM  11139  CD  ARG A 720     -56.210  53.101  29.540  1.00  1.510          C  
ATOM  11140  NE  ARG A 720     -56.264  54.532  29.859  1.00  1.510          N  
ATOM  11141  CZ  ARG A 720     -57.186  55.414  29.402  1.00  1.510          C  
ATOM  11142  NH1 ARG A 720     -58.163  55.036  28.623  1.00  1.510          N  
ATOM  11143  NH2 ARG A 720     -57.104  56.690  29.728  1.00  1.510          N  
ATOM  11144  H   ARG A 720     -56.005  48.143  30.678  1.00  1.190          H  
ATOM  11145  HA  ARG A 720     -54.617  50.660  29.890  1.00  1.330          H  
ATOM  11146 1HB  ARG A 720     -56.919  50.602  29.138  1.00  1.810          H  
ATOM  11147 2HB  ARG A 720     -57.476  50.185  30.727  1.00  1.810          H  
ATOM  11148 1HG  ARG A 720     -57.989  52.475  30.415  1.00  1.810          H  
ATOM  11149 2HG  ARG A 720     -56.611  52.492  31.476  1.00  1.810          H  
ATOM  11150 1HD  ARG A 720     -55.167  52.818  29.486  1.00  1.810          H  
ATOM  11151 2HD  ARG A 720     -56.666  52.948  28.585  1.00  1.810          H  
ATOM  11152  HE  ARG A 720     -55.529  54.902  30.452  1.00  1.810          H  
ATOM  11153 1HH1 ARG A 720     -58.268  54.077  28.350  1.00  1.810          H  
ATOM  11154 2HH1 ARG A 720     -58.833  55.738  28.297  1.00  1.810          H  
ATOM  11155 1HH2 ARG A 720     -56.364  57.024  30.325  1.00  1.810          H  
ATOM  11156 2HH2 ARG A 720     -57.801  57.346  29.338  1.00  1.810          H  
ATOM  11157  N   MET A 721     -54.215  51.511  32.248  1.00  1.360          N  
ATOM  11158  CA  MET A 721     -53.736  51.886  33.589  1.00  1.510          C  
ATOM  11159  C   MET A 721     -52.804  50.789  34.091  1.00  1.450          C  
ATOM  11160  O   MET A 721     -52.613  50.606  35.293  1.00  1.890          O  
ATOM  11161  CB  MET A 721     -54.868  52.064  34.629  1.00  2.050          C  
ATOM  11162  CG  MET A 721     -55.897  53.137  34.434  1.00  2.050          C  
ATOM  11163  SD  MET A 721     -55.305  54.821  34.453  1.00  2.050          S  
ATOM  11164  CE  MET A 721     -56.874  55.669  34.162  1.00  2.050          C  
ATOM  11165  H   MET A 721     -53.959  52.116  31.481  1.00  1.630          H  
ATOM  11166  HA  MET A 721     -53.165  52.811  33.518  1.00  1.810          H  
ATOM  11167 1HB  MET A 721     -55.451  51.192  34.680  1.00  2.460          H  
ATOM  11168 2HB  MET A 721     -54.436  52.212  35.622  1.00  2.460          H  
ATOM  11169 1HG  MET A 721     -56.464  52.972  33.554  1.00  2.460          H  
ATOM  11170 2HG  MET A 721     -56.570  53.025  35.270  1.00  2.460          H  
ATOM  11171 1HE  MET A 721     -56.712  56.744  34.139  1.00  2.460          H  
ATOM  11172 2HE  MET A 721     -57.296  55.342  33.210  1.00  2.460          H  
ATOM  11173 3HE  MET A 721     -57.572  55.427  34.962  1.00  2.460          H  
ATOM  11174  N   ARG A 722     -52.196  50.081  33.140  1.00  1.770          N  
ATOM  11175  CA  ARG A 722     -51.269  48.997  33.396  1.00  2.520          C  
ATOM  11176  C   ARG A 722     -50.030  49.467  34.120  1.00  2.640          C  
ATOM  11177  O   ARG A 722     -49.440  48.717  34.891  1.00  3.310          O  
ATOM  11178  CB  ARG A 722     -50.926  48.294  32.109  1.00  3.230          C  
ATOM  11179  CG  ARG A 722     -50.137  49.058  31.079  1.00  3.230          C  
ATOM  11180  CD  ARG A 722     -50.176  48.292  29.831  1.00  3.230          C  
ATOM  11181  NE  ARG A 722     -49.393  48.855  28.740  1.00  3.230          N  
ATOM  11182  CZ  ARG A 722     -49.762  49.882  27.925  1.00  3.230          C  
ATOM  11183  NH1 ARG A 722     -50.892  50.514  28.096  1.00  3.230          N  
ATOM  11184  NH2 ARG A 722     -48.977  50.245  26.934  1.00  3.230          N  
ATOM  11185  H   ARG A 722     -52.412  50.335  32.191  1.00  2.120          H  
ATOM  11186  HA  ARG A 722     -51.776  48.270  34.032  1.00  3.020          H  
ATOM  11187 1HB  ARG A 722     -50.347  47.408  32.348  1.00  3.870          H  
ATOM  11188 2HB  ARG A 722     -51.846  47.978  31.636  1.00  3.870          H  
ATOM  11189 1HG  ARG A 722     -50.565  50.047  30.924  1.00  3.870          H  
ATOM  11190 2HG  ARG A 722     -49.097  49.149  31.393  1.00  3.870          H  
ATOM  11191 1HD  ARG A 722     -49.773  47.315  30.063  1.00  3.870          H  
ATOM  11192 2HD  ARG A 722     -51.198  48.178  29.492  1.00  3.870          H  
ATOM  11193  HE  ARG A 722     -48.516  48.390  28.531  1.00  3.870          H  
ATOM  11194 1HH1 ARG A 722     -51.522  50.242  28.837  1.00  3.870          H  
ATOM  11195 2HH1 ARG A 722     -51.152  51.280  27.458  1.00  3.870          H  
ATOM  11196 1HH2 ARG A 722     -48.107  49.767  26.771  1.00  3.870          H  
ATOM  11197 2HH2 ARG A 722     -49.253  51.004  26.320  1.00  3.870          H  
ATOM  11198  N   GLU A 723     -49.679  50.738  33.971  1.00  2.320          N  
ATOM  11199  CA  GLU A 723     -48.532  51.286  34.663  1.00  2.550          C  
ATOM  11200  C   GLU A 723     -48.720  51.234  36.191  1.00  3.250          C  
ATOM  11201  O   GLU A 723     -47.746  51.337  36.946  1.00  3.710          O  
ATOM  11202  CB  GLU A 723     -48.268  52.724  34.183  1.00  3.480          C  
ATOM  11203  CG  GLU A 723     -49.401  53.739  34.457  1.00  3.480          C  
ATOM  11204  CD  GLU A 723     -50.462  53.744  33.378  1.00  3.480          C  
ATOM  11205  OE1 GLU A 723     -50.415  52.878  32.527  1.00  3.480          O  
ATOM  11206  OE2 GLU A 723     -51.340  54.588  33.414  1.00  3.480          O  
ATOM  11207  H   GLU A 723     -50.172  51.347  33.312  1.00  2.780          H  
ATOM  11208  HA  GLU A 723     -47.662  50.681  34.410  1.00  3.060          H  
ATOM  11209 1HB  GLU A 723     -47.368  53.101  34.652  1.00  4.170          H  
ATOM  11210 2HB  GLU A 723     -48.086  52.713  33.112  1.00  4.170          H  
ATOM  11211 1HG  GLU A 723     -49.873  53.529  35.411  1.00  4.170          H  
ATOM  11212 2HG  GLU A 723     -48.960  54.731  34.523  1.00  4.170          H  
ATOM  11213  N   GLY A 724     -49.978  51.098  36.653  1.00  3.890          N  
ATOM  11214  CA  GLY A 724     -50.322  51.016  38.065  1.00  4.440          C  
ATOM  11215  C   GLY A 724     -50.617  49.573  38.500  1.00  5.000          C  
ATOM  11216  O   GLY A 724     -51.122  49.340  39.601  1.00  5.460          O  
ATOM  11217  H   GLY A 724     -50.753  51.014  35.990  1.00  4.670          H  
ATOM  11218 1HA  GLY A 724     -49.506  51.420  38.662  1.00  5.330          H  
ATOM  11219 2HA  GLY A 724     -51.196  51.638  38.253  1.00  5.330          H  
ATOM  11220  N   LEU A 725     -50.337  48.614  37.622  1.00  5.140          N  
ATOM  11221  CA  LEU A 725     -50.611  47.202  37.843  1.00  5.800          C  
ATOM  11222  C   LEU A 725     -49.846  46.649  39.017  1.00  6.700          C  
ATOM  11223  O   LEU A 725     -48.667  46.950  39.170  1.00  6.790          O  
ATOM  11224  CB  LEU A 725     -50.149  46.378  36.642  1.00  7.860          C  
ATOM  11225  CG  LEU A 725     -50.501  44.901  36.637  1.00  7.860          C  
ATOM  11226  CD1 LEU A 725     -52.004  44.703  36.337  1.00  7.860          C  
ATOM  11227  CD2 LEU A 725     -49.583  44.216  35.725  1.00  7.860          C  
ATOM  11228  H   LEU A 725     -49.915  48.866  36.728  1.00  6.170          H  
ATOM  11229  HA  LEU A 725     -51.667  47.076  38.025  1.00  6.960          H  
ATOM  11230 1HB  LEU A 725     -50.599  46.795  35.758  1.00  9.430          H  
ATOM  11231 2HB  LEU A 725     -49.067  46.476  36.558  1.00  9.430          H  
ATOM  11232  HG  LEU A 725     -50.336  44.493  37.595  1.00  9.430          H  
ATOM  11233 1HD1 LEU A 725     -52.231  43.653  36.368  1.00  9.430          H  
ATOM  11234 2HD1 LEU A 725     -52.608  45.215  37.076  1.00  9.430          H  
ATOM  11235 3HD1 LEU A 725     -52.236  45.097  35.346  1.00  9.430          H  
ATOM  11236 1HD2 LEU A 725     -49.780  43.161  35.767  1.00  9.430          H  
ATOM  11237 2HD2 LEU A 725     -49.722  44.599  34.721  1.00  9.430          H  
ATOM  11238 3HD2 LEU A 725     -48.554  44.392  36.046  1.00  9.430          H  
ATOM  11239  N   ASN A 726     -50.490  45.799  39.815  1.00  7.560          N  
ATOM  11240  CA  ASN A 726     -49.789  45.120  40.887  1.00  8.520          C  
ATOM  11241  C   ASN A 726     -48.640  44.363  40.243  1.00  8.790          C  
ATOM  11242  O   ASN A 726     -48.833  43.701  39.227  1.00  9.040          O  
ATOM  11243  CB  ASN A 726     -50.691  44.116  41.585  1.00 11.540          C  
ATOM  11244  CG  ASN A 726     -51.837  44.715  42.328  1.00 11.540          C  
ATOM  11245  OD1 ASN A 726     -51.803  45.843  42.828  1.00 11.540          O  
ATOM  11246  ND2 ASN A 726     -52.890  43.953  42.400  1.00 11.540          N  
ATOM  11247  H   ASN A 726     -51.472  45.621  39.673  1.00  9.070          H  
ATOM  11248  HA  ASN A 726     -49.381  45.849  41.589  1.00 10.220          H  
ATOM  11249 1HB  ASN A 726     -51.086  43.421  40.844  1.00 13.850          H  
ATOM  11250 2HB  ASN A 726     -50.091  43.530  42.285  1.00 13.850          H  
ATOM  11251 1HD2 ASN A 726     -53.710  44.274  42.868  1.00 13.850          H  
ATOM  11252 2HD2 ASN A 726     -52.878  43.045  41.978  1.00 13.850          H  
ATOM  11253  N   VAL A 727     -47.476  44.400  40.853  1.00  8.950          N  
ATOM  11254  CA  VAL A 727     -46.315  43.708  40.309  1.00  9.290          C  
ATOM  11255  C   VAL A 727     -45.859  42.651  41.266  1.00 10.360          C  
ATOM  11256  O   VAL A 727     -46.322  42.628  42.399  1.00 11.040          O  
ATOM  11257  CB  VAL A 727     -45.153  44.690  40.040  1.00 12.870          C  
ATOM  11258  CG1 VAL A 727     -45.556  45.719  39.005  1.00 12.870          C  
ATOM  11259  CG2 VAL A 727     -44.762  45.413  41.373  1.00 12.870          C  
ATOM  11260  H   VAL A 727     -47.393  44.938  41.703  1.00 10.740          H  
ATOM  11261  HA  VAL A 727     -46.592  43.229  39.369  1.00 11.150          H  
ATOM  11262  HB  VAL A 727     -44.309  44.133  39.648  1.00 15.440          H  
ATOM  11263 1HG1 VAL A 727     -44.728  46.396  38.814  1.00 15.440          H  
ATOM  11264 2HG1 VAL A 727     -45.837  45.210  38.080  1.00 15.440          H  
ATOM  11265 3HG1 VAL A 727     -46.396  46.282  39.373  1.00 15.440          H  
ATOM  11266 1HG2 VAL A 727     -43.947  46.106  41.198  1.00 15.440          H  
ATOM  11267 2HG2 VAL A 727     -45.614  45.969  41.751  1.00 15.440          H  
ATOM  11268 3HG2 VAL A 727     -44.450  44.674  42.121  1.00 15.440          H  
ATOM  11269  N   SER A 728     -44.960  41.780  40.825  1.00 10.670          N  
ATOM  11270  CA  SER A 728     -44.435  40.759  41.719  1.00 11.740          C  
ATOM  11271  C   SER A 728     -43.962  41.375  43.036  1.00 12.090          C  
ATOM  11272  O   SER A 728     -43.188  42.340  43.058  1.00 12.440          O  
ATOM  11273  CB  SER A 728     -43.278  40.042  41.061  1.00 16.010          C  
ATOM  11274  OG  SER A 728     -42.698  39.122  41.936  1.00 16.010          O  
ATOM  11275  H   SER A 728     -44.677  41.807  39.832  1.00 12.800          H  
ATOM  11276  HA  SER A 728     -45.228  40.044  41.937  1.00 14.090          H  
ATOM  11277 1HB  SER A 728     -43.626  39.534  40.161  1.00 19.210          H  
ATOM  11278 2HB  SER A 728     -42.531  40.775  40.755  1.00 19.210          H  
ATOM  11279  HG  SER A 728     -41.901  38.811  41.492  1.00 19.210          H  
ATOM  11280  N   LYS A 729     -44.403  40.774  44.133  1.00 12.120          N  
ATOM  11281  CA  LYS A 729     -44.089  41.217  45.481  1.00 12.530          C  
ATOM  11282  C   LYS A 729     -43.343  40.180  46.291  1.00 13.190          C  
ATOM  11283  O   LYS A 729     -43.153  39.046  45.860  1.00 13.640          O  
ATOM  11284  CB  LYS A 729     -45.378  41.582  46.228  1.00 17.380          C  
ATOM  11285  CG  LYS A 729     -46.076  42.830  45.712  1.00 17.380          C  
ATOM  11286  CD  LYS A 729     -47.522  42.969  46.225  1.00 17.380          C  
ATOM  11287  CE  LYS A 729     -47.605  43.331  47.690  1.00 17.380          C  
ATOM  11288  NZ  LYS A 729     -47.188  44.731  47.964  1.00 17.380          N  
ATOM  11289  H   LYS A 729     -45.013  39.979  44.015  1.00 14.540          H  
ATOM  11290  HA  LYS A 729     -43.459  42.104  45.411  1.00 15.040          H  
ATOM  11291 1HB  LYS A 729     -46.080  40.750  46.159  1.00 20.850          H  
ATOM  11292 2HB  LYS A 729     -45.152  41.728  47.277  1.00 20.850          H  
ATOM  11293 1HG  LYS A 729     -45.503  43.703  46.011  1.00 20.850          H  
ATOM  11294 2HG  LYS A 729     -46.091  42.802  44.661  1.00 20.850          H  
ATOM  11295 1HD  LYS A 729     -48.030  43.739  45.643  1.00 20.850          H  
ATOM  11296 2HD  LYS A 729     -48.048  42.027  46.072  1.00 20.850          H  
ATOM  11297 1HE  LYS A 729     -48.632  43.202  48.029  1.00 20.850          H  
ATOM  11298 2HE  LYS A 729     -46.970  42.663  48.263  1.00 20.850          H  
ATOM  11299 1HZ  LYS A 729     -47.282  44.839  48.974  1.00 20.850          H  
ATOM  11300 2HZ  LYS A 729     -46.232  44.888  47.701  1.00 20.850          H  
ATOM  11301 3HZ  LYS A 729     -47.777  45.392  47.490  1.00 20.850          H  
ATOM  11302  N   MET A 730     -42.898  40.626  47.459  1.00 13.160          N  
ATOM  11303  CA  MET A 730     -42.281  39.862  48.546  1.00 13.580          C  
ATOM  11304  C   MET A 730     -40.965  39.166  48.227  1.00 14.230          C  
ATOM  11305  O   MET A 730     -40.375  38.509  49.092  1.00 15.000          O  
ATOM  11306  CB  MET A 730     -43.323  38.856  49.068  1.00 18.840          C  
ATOM  11307  CG  MET A 730     -42.929  38.045  50.306  1.00 18.840          C  
ATOM  11308  SD  MET A 730     -44.286  37.102  50.984  1.00 18.840          S  
ATOM  11309  CE  MET A 730     -43.433  36.384  52.374  1.00 18.840          C  
ATOM  11310  H   MET A 730     -43.061  41.606  47.637  1.00 15.790          H  
ATOM  11311  HA  MET A 730     -42.066  40.566  49.340  1.00 16.300          H  
ATOM  11312 1HB  MET A 730     -44.250  39.373  49.280  1.00 22.610          H  
ATOM  11313 2HB  MET A 730     -43.538  38.130  48.279  1.00 22.610          H  
ATOM  11314 1HG  MET A 730     -42.165  37.332  50.050  1.00 22.610          H  
ATOM  11315 2HG  MET A 730     -42.533  38.689  51.075  1.00 22.610          H  
ATOM  11316 1HE  MET A 730     -44.119  35.751  52.937  1.00 22.610          H  
ATOM  11317 2HE  MET A 730     -42.591  35.785  52.015  1.00 22.610          H  
ATOM  11318 3HE  MET A 730     -43.058  37.181  53.021  1.00 22.610          H  
ATOM  11319  N   MET A 731     -40.399  39.432  47.064  1.00 14.040          N  
ATOM  11320  CA  MET A 731     -39.119  38.846  46.733  1.00 14.780          C  
ATOM  11321  C   MET A 731     -38.073  39.416  47.661  1.00 15.320          C  
ATOM  11322  O   MET A 731     -37.136  38.720  48.048  1.00 16.080          O  
ATOM  11323  CB  MET A 731     -38.804  39.019  45.261  1.00 20.400          C  
ATOM  11324  CG  MET A 731     -39.716  38.152  44.385  1.00 20.400          C  
ATOM  11325  SD  MET A 731     -39.499  38.369  42.618  1.00 20.400          S  
ATOM  11326  CE  MET A 731     -37.918  37.641  42.292  1.00 20.400          C  
ATOM  11327  H   MET A 731     -40.889  40.019  46.403  1.00 16.850          H  
ATOM  11328  HA  MET A 731     -39.175  37.779  46.918  1.00 17.740          H  
ATOM  11329 1HB  MET A 731     -38.926  40.051  44.982  1.00 24.480          H  
ATOM  11330 2HB  MET A 731     -37.767  38.744  45.078  1.00 24.480          H  
ATOM  11331 1HG  MET A 731     -39.535  37.107  44.625  1.00 24.480          H  
ATOM  11332 2HG  MET A 731     -40.759  38.376  44.631  1.00 24.480          H  
ATOM  11333 1HE  MET A 731     -37.692  37.721  41.223  1.00 24.480          H  
ATOM  11334 2HE  MET A 731     -37.154  38.156  42.853  1.00 24.480          H  
ATOM  11335 3HE  MET A 731     -37.924  36.593  42.573  1.00 24.480          H  
ATOM  11336  N   GLN A 732     -38.291  40.662  48.105  1.00 15.030          N  
ATOM  11337  CA  GLN A 732     -37.396  41.343  49.027  1.00 15.650          C  
ATOM  11338  C   GLN A 732     -37.354  40.663  50.401  1.00 16.240          C  
ATOM  11339  O   GLN A 732     -36.526  41.022  51.236  1.00 17.010          O  
ATOM  11340  CB  GLN A 732     -37.782  42.822  49.186  1.00 21.660          C  
ATOM  11341  CG  GLN A 732     -39.099  43.090  49.916  1.00 21.660          C  
ATOM  11342  CD  GLN A 732     -40.302  43.100  48.996  1.00 21.660          C  
ATOM  11343  OE1 GLN A 732     -40.339  42.409  47.958  1.00 21.660          O  
ATOM  11344  NE2 GLN A 732     -41.305  43.892  49.364  1.00 21.660          N  
ATOM  11345  H   GLN A 732     -39.087  41.190  47.748  1.00 18.040          H  
ATOM  11346  HA  GLN A 732     -36.390  41.302  48.611  1.00 18.780          H  
ATOM  11347 1HB  GLN A 732     -36.993  43.338  49.732  1.00 25.990          H  
ATOM  11348 2HB  GLN A 732     -37.847  43.283  48.201  1.00 25.990          H  
ATOM  11349 1HG  GLN A 732     -39.253  42.346  50.681  1.00 25.990          H  
ATOM  11350 2HG  GLN A 732     -39.031  44.073  50.380  1.00 25.990          H  
ATOM  11351 1HE2 GLN A 732     -42.130  43.970  48.808  1.00 25.990          H  
ATOM  11352 2HE2 GLN A 732     -41.236  44.440  50.204  1.00 25.990          H  
ATOM  11353  N   ALA A 733     -38.291  39.748  50.676  1.00 15.960          N  
ATOM  11354  CA  ALA A 733     -38.287  38.978  51.912  1.00 16.550          C  
ATOM  11355  C   ALA A 733     -37.581  37.647  51.642  1.00 17.270          C  
ATOM  11356  O   ALA A 733     -36.716  37.202  52.408  1.00 17.580          O  
ATOM  11357  CB  ALA A 733     -39.699  38.728  52.410  1.00 22.930          C  
ATOM  11358  H   ALA A 733     -38.983  39.518  49.969  1.00 19.150          H  
ATOM  11359  HA  ALA A 733     -37.723  39.527  52.665  1.00 19.860          H  
ATOM  11360 1HB  ALA A 733     -39.660  38.147  53.329  1.00 27.520          H  
ATOM  11361 2HB  ALA A 733     -40.185  39.665  52.602  1.00 27.520          H  
ATOM  11362 3HB  ALA A 733     -40.249  38.175  51.658  1.00 27.520          H  
ATOM  11363  N   HIS A 734     -37.906  37.058  50.481  1.00 17.710          N  
ATOM  11364  CA  HIS A 734     -37.400  35.750  50.072  1.00 18.490          C  
ATOM  11365  C   HIS A 734     -35.902  35.794  49.826  1.00 19.170          C  
ATOM  11366  O   HIS A 734     -35.198  34.828  50.092  1.00 19.790          O  
ATOM  11367  CB  HIS A 734     -38.117  35.270  48.807  1.00 25.570          C  
ATOM  11368  CG  HIS A 734     -39.564  34.899  49.021  1.00 25.570          C  
ATOM  11369  ND1 HIS A 734     -39.959  33.904  49.894  1.00 25.570          N  
ATOM  11370  CD2 HIS A 734     -40.704  35.373  48.457  1.00 25.570          C  
ATOM  11371  CE1 HIS A 734     -41.277  33.790  49.858  1.00 25.570          C  
ATOM  11372  NE2 HIS A 734     -41.747  34.668  48.994  1.00 25.570          N  
ATOM  11373  H   HIS A 734     -38.617  37.502  49.897  1.00 21.250          H  
ATOM  11374  HA  HIS A 734     -37.586  35.024  50.862  1.00 22.190          H  
ATOM  11375 1HB  HIS A 734     -38.078  36.060  48.066  1.00 30.690          H  
ATOM  11376 2HB  HIS A 734     -37.597  34.424  48.386  1.00 30.690          H  
ATOM  11377  HD2 HIS A 734     -40.783  36.164  47.713  1.00 30.690          H  
ATOM  11378  HE1 HIS A 734     -41.872  33.089  50.441  1.00 30.690          H  
ATOM  11379  HE2 HIS A 734     -42.720  34.809  48.754  1.00 30.690          H  
ATOM  11380  N   ILE A 735     -35.415  36.959  49.420  1.00 19.140          N  
ATOM  11381  CA  ILE A 735     -34.014  37.242  49.132  1.00 19.870          C  
ATOM  11382  C   ILE A 735     -33.048  36.913  50.271  1.00 20.240          C  
ATOM  11383  O   ILE A 735     -31.843  36.838  50.037  1.00 20.560          O  
ATOM  11384  CB  ILE A 735     -33.845  38.733  48.758  1.00 27.530          C  
ATOM  11385  CG1 ILE A 735     -32.482  38.977  48.042  1.00 27.530          C  
ATOM  11386  CG2 ILE A 735     -33.958  39.584  50.028  1.00 27.530          C  
ATOM  11387  CD1 ILE A 735     -32.370  40.331  47.349  1.00 27.530          C  
ATOM  11388  H   ILE A 735     -36.088  37.688  49.175  1.00 22.970          H  
ATOM  11389  HA  ILE A 735     -33.730  36.650  48.273  1.00 23.840          H  
ATOM  11390  HB  ILE A 735     -34.638  39.009  48.071  1.00 33.030          H  
ATOM  11391 1HG1 ILE A 735     -31.675  38.915  48.767  1.00 33.030          H  
ATOM  11392 2HG1 ILE A 735     -32.340  38.187  47.296  1.00 33.030          H  
ATOM  11393 1HG2 ILE A 735     -33.897  40.637  49.789  1.00 33.030          H  
ATOM  11394 2HG2 ILE A 735     -34.907  39.377  50.488  1.00 33.030          H  
ATOM  11395 3HG2 ILE A 735     -33.167  39.345  50.728  1.00 33.030          H  
ATOM  11396 1HD1 ILE A 735     -31.392  40.408  46.871  1.00 33.030          H  
ATOM  11397 2HD1 ILE A 735     -33.150  40.414  46.593  1.00 33.030          H  
ATOM  11398 3HD1 ILE A 735     -32.476  41.136  48.067  1.00 33.030          H  
ATOM  11399  N   ASN A 736     -33.533  36.782  51.512  1.00 20.300          N  
ATOM  11400  CA  ASN A 736     -32.629  36.504  52.612  1.00 20.780          C  
ATOM  11401  C   ASN A 736     -31.660  35.380  52.204  1.00 20.590          C  
ATOM  11402  O   ASN A 736     -32.104  34.254  51.965  1.00 20.130          O  
ATOM  11403  CB  ASN A 736     -33.397  36.112  53.861  1.00 28.900          C  
ATOM  11404  CG  ASN A 736     -32.517  36.034  55.103  1.00 28.900          C  
ATOM  11405  OD1 ASN A 736     -31.471  35.348  55.154  1.00 28.900          O  
ATOM  11406  ND2 ASN A 736     -32.935  36.743  56.130  1.00 28.900          N  
ATOM  11407  H   ASN A 736     -34.545  36.853  51.677  1.00 24.360          H  
ATOM  11408  HA  ASN A 736     -32.102  37.426  52.813  1.00 24.940          H  
ATOM  11409 1HB  ASN A 736     -34.199  36.835  54.032  1.00 34.680          H  
ATOM  11410 2HB  ASN A 736     -33.869  35.141  53.700  1.00 34.680          H  
ATOM  11411 1HD2 ASN A 736     -32.416  36.745  56.988  1.00 34.680          H  
ATOM  11412 2HD2 ASN A 736     -33.779  37.281  56.057  1.00 34.680          H  
ATOM  11413  N   PRO A 737     -30.326  35.615  52.254  1.00 20.990          N  
ATOM  11414  CA  PRO A 737     -29.271  34.715  51.814  1.00 20.970          C  
ATOM  11415  C   PRO A 737     -29.252  33.373  52.532  1.00 21.120          C  
ATOM  11416  O   PRO A 737     -28.621  32.436  52.043  1.00 21.670          O  
ATOM  11417  CB  PRO A 737     -27.987  35.521  52.087  1.00 31.450          C  
ATOM  11418  CG  PRO A 737     -28.362  36.525  53.140  1.00 31.450          C  
ATOM  11419  CD  PRO A 737     -29.793  36.890  52.834  1.00 31.450          C  
ATOM  11420  HA  PRO A 737     -29.391  34.559  50.732  1.00 25.160          H  
ATOM  11421 1HB  PRO A 737     -27.186  34.843  52.417  1.00 37.750          H  
ATOM  11422 2HB  PRO A 737     -27.643  35.993  51.155  1.00 37.750          H  
ATOM  11423 1HG  PRO A 737     -28.245  36.086  54.144  1.00 37.750          H  
ATOM  11424 2HG  PRO A 737     -27.685  37.393  53.094  1.00 37.750          H  
ATOM  11425 1HD  PRO A 737     -30.248  37.152  53.791  1.00 37.750          H  
ATOM  11426 2HD  PRO A 737     -29.852  37.707  52.092  1.00 37.750          H  
ATOM  11427  N   VAL A 738     -29.925  33.261  53.690  1.00 20.740          N  
ATOM  11428  CA  VAL A 738     -29.941  31.983  54.400  1.00 20.560          C  
ATOM  11429  C   VAL A 738     -30.554  30.903  53.503  1.00 20.640          C  
ATOM  11430  O   VAL A 738     -30.255  29.718  53.664  1.00 21.240          O  
ATOM  11431  CB  VAL A 738     -30.737  32.097  55.728  1.00 28.860          C  
ATOM  11432  CG1 VAL A 738     -32.266  32.225  55.475  1.00 28.860          C  
ATOM  11433  CG2 VAL A 738     -30.444  30.889  56.611  1.00 28.860          C  
ATOM  11434  H   VAL A 738     -30.439  34.056  54.078  1.00 24.890          H  
ATOM  11435  HA  VAL A 738     -28.914  31.703  54.633  1.00 24.670          H  
ATOM  11436  HB  VAL A 738     -30.420  33.011  56.231  1.00 34.630          H  
ATOM  11437 1HG1 VAL A 738     -32.775  32.344  56.428  1.00 34.630          H  
ATOM  11438 2HG1 VAL A 738     -32.474  33.083  54.852  1.00 34.630          H  
ATOM  11439 3HG1 VAL A 738     -32.650  31.333  54.990  1.00 34.630          H  
ATOM  11440 1HG2 VAL A 738     -30.978  30.993  57.553  1.00 34.630          H  
ATOM  11441 2HG2 VAL A 738     -30.767  29.974  56.114  1.00 34.630          H  
ATOM  11442 3HG2 VAL A 738     -29.374  30.834  56.805  1.00 34.630          H  
ATOM  11443  N   PHE A 739     -31.505  31.307  52.649  1.00 20.210          N  
ATOM  11444  CA  PHE A 739     -32.122  30.463  51.652  1.00 20.110          C  
ATOM  11445  C   PHE A 739     -33.018  31.313  50.781  1.00 20.670          C  
ATOM  11446  O   PHE A 739     -34.010  31.846  51.275  1.00 20.820          O  
ATOM  11447  CB  PHE A 739     -32.936  29.307  52.218  1.00 28.190          C  
ATOM  11448  CG  PHE A 739     -33.453  28.469  51.087  1.00 28.190          C  
ATOM  11449  CD1 PHE A 739     -32.589  27.638  50.398  1.00 28.190          C  
ATOM  11450  CD2 PHE A 739     -34.775  28.524  50.687  1.00 28.190          C  
ATOM  11451  CE1 PHE A 739     -33.030  26.890  49.338  1.00 28.190          C  
ATOM  11452  CE2 PHE A 739     -35.212  27.764  49.622  1.00 28.190          C  
ATOM  11453  CZ  PHE A 739     -34.340  26.955  48.951  1.00 28.190          C  
ATOM  11454  H   PHE A 739     -31.754  32.304  52.607  1.00 24.250          H  
ATOM  11455  HA  PHE A 739     -31.336  30.050  51.020  1.00 24.130          H  
ATOM  11456 1HB  PHE A 739     -32.329  28.682  52.865  1.00 33.830          H  
ATOM  11457 2HB  PHE A 739     -33.775  29.687  52.794  1.00 33.830          H  
ATOM  11458  HD1 PHE A 739     -31.542  27.587  50.703  1.00 33.830          H  
ATOM  11459  HD2 PHE A 739     -35.467  29.179  51.220  1.00 33.830          H  
ATOM  11460  HE1 PHE A 739     -32.335  26.242  48.802  1.00 33.830          H  
ATOM  11461  HE2 PHE A 739     -36.247  27.803  49.307  1.00 33.830          H  
ATOM  11462  HZ  PHE A 739     -34.691  26.361  48.109  1.00 33.830          H  
ATOM  11463  N   ASP A 740     -32.725  31.399  49.486  1.00 21.090          N  
ATOM  11464  CA  ASP A 740     -33.552  32.202  48.588  1.00 21.770          C  
ATOM  11465  C   ASP A 740     -34.214  31.309  47.531  1.00 21.600          C  
ATOM  11466  O   ASP A 740     -33.522  30.853  46.620  1.00 21.530          O  
ATOM  11467  CB  ASP A 740     -32.736  33.293  47.889  1.00 30.210          C  
ATOM  11468  CG  ASP A 740     -33.613  34.206  46.974  1.00 30.210          C  
ATOM  11469  OD1 ASP A 740     -34.780  33.881  46.742  1.00 30.210          O  
ATOM  11470  OD2 ASP A 740     -33.111  35.221  46.524  1.00 30.210          O  
ATOM  11471  H   ASP A 740     -31.909  30.924  49.130  1.00 25.310          H  
ATOM  11472  HA  ASP A 740     -34.292  32.725  49.178  1.00 26.120          H  
ATOM  11473 1HB  ASP A 740     -32.261  33.926  48.653  1.00 36.250          H  
ATOM  11474 2HB  ASP A 740     -31.947  32.843  47.289  1.00 36.250          H  
ATOM  11475  N   PRO A 741     -35.514  30.974  47.661  1.00 21.650          N  
ATOM  11476  CA  PRO A 741     -36.293  30.126  46.770  1.00 21.590          C  
ATOM  11477  C   PRO A 741     -36.426  30.633  45.326  1.00 21.750          C  
ATOM  11478  O   PRO A 741     -36.826  29.866  44.451  1.00 22.150          O  
ATOM  11479  CB  PRO A 741     -37.699  30.171  47.396  1.00 32.380          C  
ATOM  11480  CG  PRO A 741     -37.502  30.549  48.830  1.00 32.380          C  
ATOM  11481  CD  PRO A 741     -36.284  31.439  48.842  1.00 32.380          C  
ATOM  11482  HA  PRO A 741     -35.873  29.108  46.787  1.00 25.910          H  
ATOM  11483 1HB  PRO A 741     -38.318  30.903  46.852  1.00 38.860          H  
ATOM  11484 2HB  PRO A 741     -38.188  29.193  47.279  1.00 38.860          H  
ATOM  11485 1HG  PRO A 741     -38.392  31.102  49.183  1.00 38.860          H  
ATOM  11486 2HG  PRO A 741     -37.419  29.679  49.470  1.00 38.860          H  
ATOM  11487 1HD  PRO A 741     -36.545  32.495  48.746  1.00 38.860          H  
ATOM  11488 2HD  PRO A 741     -35.757  31.229  49.767  1.00 38.860          H  
ATOM  11489  N   ALA A 742     -36.209  31.935  45.097  1.00 21.550          N  
ATOM  11490  CA  ALA A 742     -36.415  32.527  43.774  1.00 21.780          C  
ATOM  11491  C   ALA A 742     -35.407  32.104  42.715  1.00 22.360          C  
ATOM  11492  O   ALA A 742     -34.227  31.886  42.994  1.00 22.960          O  
ATOM  11493  CB  ALA A 742     -36.394  34.041  43.888  1.00 30.400          C  
ATOM  11494  H   ALA A 742     -35.830  32.550  45.834  1.00 25.860          H  
ATOM  11495  HA  ALA A 742     -37.400  32.214  43.427  1.00 26.140          H  
ATOM  11496 1HB  ALA A 742     -36.599  34.481  42.918  1.00 36.480          H  
ATOM  11497 2HB  ALA A 742     -37.145  34.365  44.603  1.00 36.480          H  
ATOM  11498 3HB  ALA A 742     -35.407  34.365  44.233  1.00 36.480          H  
ATOM  11499  N   GLU A 743     -35.883  32.061  41.470  1.00 22.250          N  
ATOM  11500  CA  GLU A 743     -35.053  31.812  40.297  1.00 22.850          C  
ATOM  11501  C   GLU A 743     -34.073  32.963  40.041  1.00 22.810          C  
ATOM  11502  O   GLU A 743     -32.939  32.747  39.611  1.00 22.430          O  
ATOM  11503  CB  GLU A 743     -35.944  31.657  39.060  1.00 31.750          C  
ATOM  11504  CG  GLU A 743     -36.887  30.459  39.082  1.00 31.750          C  
ATOM  11505  CD  GLU A 743     -38.144  30.714  39.893  1.00 31.750          C  
ATOM  11506  OE1 GLU A 743     -38.283  31.807  40.420  1.00 31.750          O  
ATOM  11507  OE2 GLU A 743     -38.961  29.834  39.976  1.00 31.750          O  
ATOM  11508  H   GLU A 743     -36.886  32.194  41.322  1.00 26.700          H  
ATOM  11509  HA  GLU A 743     -34.484  30.898  40.463  1.00 27.420          H  
ATOM  11510 1HB  GLU A 743     -36.544  32.559  38.929  1.00 38.100          H  
ATOM  11511 2HB  GLU A 743     -35.313  31.563  38.177  1.00 38.100          H  
ATOM  11512 1HG  GLU A 743     -37.169  30.210  38.059  1.00 38.100          H  
ATOM  11513 2HG  GLU A 743     -36.357  29.605  39.503  1.00 38.100          H  
ATOM  11514  N   ASP A 744     -34.554  34.189  40.266  1.00 23.260          N  
ATOM  11515  CA  ASP A 744     -33.823  35.435  40.036  1.00 23.550          C  
ATOM  11516  C   ASP A 744     -34.430  36.538  40.909  1.00 23.080          C  
ATOM  11517  O   ASP A 744     -35.380  36.286  41.645  1.00 23.120          O  
ATOM  11518  CB  ASP A 744     -33.882  35.816  38.537  1.00 32.850          C  
ATOM  11519  CG  ASP A 744     -32.711  36.723  38.029  1.00 32.850          C  
ATOM  11520  OD1 ASP A 744     -32.159  37.454  38.835  1.00 32.850          O  
ATOM  11521  OD2 ASP A 744     -32.402  36.680  36.858  1.00 32.850          O  
ATOM  11522  H   ASP A 744     -35.500  34.266  40.609  1.00 27.910          H  
ATOM  11523  HA  ASP A 744     -32.781  35.295  40.328  1.00 28.260          H  
ATOM  11524 1HB  ASP A 744     -33.897  34.907  37.936  1.00 39.420          H  
ATOM  11525 2HB  ASP A 744     -34.823  36.341  38.346  1.00 39.420          H  
ATOM  11526  N   GLY A 745     -33.880  37.746  40.831  1.00 22.750          N  
ATOM  11527  CA  GLY A 745     -34.384  38.904  41.577  1.00 22.410          C  
ATOM  11528  C   GLY A 745     -35.400  39.682  40.740  1.00 21.560          C  
ATOM  11529  O   GLY A 745     -35.930  39.154  39.767  1.00 21.350          O  
ATOM  11530  H   GLY A 745     -33.079  37.856  40.206  1.00 27.300          H  
ATOM  11531 1HA  GLY A 745     -34.840  38.574  42.508  1.00 26.890          H  
ATOM  11532 2HA  GLY A 745     -33.551  39.555  41.839  1.00 26.890          H  
ATOM  11533  N   LYS A 746     -35.696  40.930  41.120  1.00 21.060          N  
ATOM  11534  CA  LYS A 746     -36.686  41.713  40.373  1.00 20.460          C  
ATOM  11535  C   LYS A 746     -36.299  43.182  40.310  1.00 20.280          C  
ATOM  11536  O   LYS A 746     -35.660  43.696  41.227  1.00 20.490          O  
ATOM  11537  CB  LYS A 746     -38.084  41.617  41.005  1.00 28.880          C  
ATOM  11538  CG  LYS A 746     -38.238  42.326  42.385  1.00 28.880          C  
ATOM  11539  CD  LYS A 746     -39.671  42.177  42.970  1.00 28.880          C  
ATOM  11540  CE  LYS A 746     -39.829  42.877  44.335  1.00 28.880          C  
ATOM  11541  NZ  LYS A 746     -39.897  44.368  44.213  1.00 28.880          N  
ATOM  11542  H   LYS A 746     -35.231  41.334  41.921  1.00 25.270          H  
ATOM  11543  HA  LYS A 746     -36.733  41.332  39.351  1.00 24.550          H  
ATOM  11544 1HB  LYS A 746     -38.819  42.047  40.327  1.00 34.660          H  
ATOM  11545 2HB  LYS A 746     -38.338  40.575  41.125  1.00 34.660          H  
ATOM  11546 1HG  LYS A 746     -37.523  41.893  43.084  1.00 34.660          H  
ATOM  11547 2HG  LYS A 746     -38.020  43.387  42.281  1.00 34.660          H  
ATOM  11548 1HD  LYS A 746     -40.395  42.600  42.283  1.00 34.660          H  
ATOM  11549 2HD  LYS A 746     -39.922  41.143  43.099  1.00 34.660          H  
ATOM  11550 1HE  LYS A 746     -40.743  42.517  44.813  1.00 34.660          H  
ATOM  11551 2HE  LYS A 746     -38.978  42.616  44.965  1.00 34.660          H  
ATOM  11552 1HZ  LYS A 746     -40.000  44.789  45.123  1.00 34.660          H  
ATOM  11553 2HZ  LYS A 746     -39.052  44.717  43.781  1.00 34.660          H  
ATOM  11554 3HZ  LYS A 746     -40.704  44.608  43.644  1.00 34.660          H  
ATOM  11555  N   GLU A 747     -36.736  43.864  39.246  1.00 20.040          N  
ATOM  11556  CA  GLU A 747     -36.547  45.314  39.107  1.00 19.990          C  
ATOM  11557  C   GLU A 747     -37.862  46.080  39.272  1.00 19.840          C  
ATOM  11558  O   GLU A 747     -37.922  47.289  39.061  1.00 19.920          O  
ATOM  11559  CB  GLU A 747     -35.951  45.664  37.743  1.00 28.010          C  
ATOM  11560  CG  GLU A 747     -34.578  45.089  37.475  1.00 28.010          C  
ATOM  11561  CD  GLU A 747     -34.006  45.547  36.152  1.00 28.010          C  
ATOM  11562  OE1 GLU A 747     -34.526  46.484  35.595  1.00 28.010          O  
ATOM  11563  OE2 GLU A 747     -33.059  44.941  35.685  1.00 28.010          O  
ATOM  11564  H   GLU A 747     -37.214  43.363  38.510  1.00 24.050          H  
ATOM  11565  HA  GLU A 747     -35.860  45.651  39.885  1.00 23.990          H  
ATOM  11566 1HB  GLU A 747     -36.616  45.309  36.962  1.00 33.610          H  
ATOM  11567 2HB  GLU A 747     -35.884  46.747  37.645  1.00 33.610          H  
ATOM  11568 1HG  GLU A 747     -33.908  45.396  38.278  1.00 33.610          H  
ATOM  11569 2HG  GLU A 747     -34.641  44.006  37.491  1.00 33.610          H  
ATOM  11570  N   ALA A 748     -38.924  45.355  39.583  1.00 20.030          N  
ATOM  11571  CA  ALA A 748     -40.257  45.929  39.711  1.00 20.200          C  
ATOM  11572  C   ALA A 748     -40.338  46.975  40.821  1.00 20.360          C  
ATOM  11573  O   ALA A 748     -39.798  46.771  41.914  1.00 20.570          O  
ATOM  11574  CB  ALA A 748     -41.256  44.824  39.984  1.00 28.210          C  
ATOM  11575  H   ALA A 748     -38.779  44.371  39.740  1.00 24.040          H  
ATOM  11576  HA  ALA A 748     -40.502  46.418  38.770  1.00 24.240          H  
ATOM  11577 1HB  ALA A 748     -42.231  45.249  40.034  1.00 33.850          H  
ATOM  11578 2HB  ALA A 748     -41.220  44.089  39.194  1.00 33.850          H  
ATOM  11579 3HB  ALA A 748     -41.020  44.348  40.921  1.00 33.850          H  
ATOM  11580  N   SER A 749     -41.084  48.052  40.571  1.00 20.590          N  
ATOM  11581  CA  SER A 749     -41.285  49.096  41.570  1.00 21.150          C  
ATOM  11582  C   SER A 749     -42.544  49.919  41.303  1.00 21.560          C  
ATOM  11583  O   SER A 749     -43.052  49.965  40.179  1.00 21.790          O  
ATOM  11584  CB  SER A 749     -40.080  50.015  41.605  1.00 29.390          C  
ATOM  11585  OG  SER A 749     -39.966  50.740  40.412  1.00 29.390          O  
ATOM  11586  H   SER A 749     -41.496  48.174  39.659  1.00 24.710          H  
ATOM  11587  HA  SER A 749     -41.390  48.621  42.545  1.00 25.380          H  
ATOM  11588 1HB  SER A 749     -40.172  50.704  42.442  1.00 35.260          H  
ATOM  11589 2HB  SER A 749     -39.177  49.425  41.762  1.00 35.260          H  
ATOM  11590  HG  SER A 749     -39.143  51.226  40.478  1.00 35.260          H  
ATOM  11591  N   ALA A 750     -43.044  50.567  42.356  1.00 21.720          N  
ATOM  11592  CA  ALA A 750     -44.172  51.491  42.275  1.00 22.180          C  
ATOM  11593  C   ALA A 750     -43.783  52.754  41.514  1.00 22.180          C  
ATOM  11594  O   ALA A 750     -42.643  53.204  41.604  1.00 22.560          O  
ATOM  11595  CB  ALA A 750     -44.658  51.854  43.666  1.00 30.870          C  
ATOM  11596  H   ALA A 750     -42.588  50.439  43.248  1.00 26.060          H  
ATOM  11597  HA  ALA A 750     -44.979  51.001  41.729  1.00 26.620          H  
ATOM  11598 1HB  ALA A 750     -45.499  52.514  43.602  1.00 37.040          H  
ATOM  11599 2HB  ALA A 750     -44.960  50.950  44.182  1.00 37.040          H  
ATOM  11600 3HB  ALA A 750     -43.860  52.345  44.222  1.00 37.040          H  
ATOM  11601  N   ARG A 751     -44.752  53.367  40.829  1.00 21.860          N  
ATOM  11602  CA  ARG A 751     -44.539  54.629  40.105  1.00 21.930          C  
ATOM  11603  C   ARG A 751     -45.234  55.782  40.821  1.00 22.230          C  
ATOM  11604  O   ARG A 751     -45.578  56.802  40.225  1.00 22.770          O  
ATOM  11605  CB  ARG A 751     -45.055  54.538  38.675  1.00 30.670          C  
ATOM  11606  CG  ARG A 751     -44.295  53.565  37.799  1.00 30.670          C  
ATOM  11607  CD  ARG A 751     -44.864  53.459  36.415  1.00 30.670          C  
ATOM  11608  NE  ARG A 751     -44.044  52.570  35.600  1.00 30.670          N  
ATOM  11609  CZ  ARG A 751     -44.140  51.219  35.569  1.00 30.670          C  
ATOM  11610  NH1 ARG A 751     -45.085  50.581  36.228  1.00 30.670          N  
ATOM  11611  NH2 ARG A 751     -43.270  50.517  34.867  1.00 30.670          N  
ATOM  11612  H   ARG A 751     -45.665  52.933  40.782  1.00 26.230          H  
ATOM  11613  HA  ARG A 751     -43.468  54.836  40.074  1.00 26.320          H  
ATOM  11614 1HB  ARG A 751     -46.100  54.230  38.682  1.00 36.810          H  
ATOM  11615 2HB  ARG A 751     -45.003  55.517  38.202  1.00 36.810          H  
ATOM  11616 1HG  ARG A 751     -43.260  53.890  37.717  1.00 36.810          H  
ATOM  11617 2HG  ARG A 751     -44.320  52.575  38.260  1.00 36.810          H  
ATOM  11618 1HD  ARG A 751     -45.874  53.070  36.462  1.00 36.810          H  
ATOM  11619 2HD  ARG A 751     -44.876  54.442  35.946  1.00 36.810          H  
ATOM  11620  HE  ARG A 751     -43.295  52.995  35.070  1.00 36.810          H  
ATOM  11621 1HH1 ARG A 751     -45.818  51.086  36.745  1.00 36.810          H  
ATOM  11622 2HH1 ARG A 751     -45.134  49.577  36.201  1.00 36.810          H  
ATOM  11623 1HH2 ARG A 751     -42.530  50.983  34.354  1.00 36.810          H  
ATOM  11624 2HH2 ARG A 751     -43.341  49.515  34.874  1.00 36.810          H  
ATOM  11625  N   VAL A 752     -45.474  55.568  42.094  1.00 21.940          N  
ATOM  11626  CA  VAL A 752     -46.165  56.476  42.983  1.00 22.230          C  
ATOM  11627  C   VAL A 752     -45.389  57.709  43.417  1.00 22.420          C  
ATOM  11628  O   VAL A 752     -44.256  57.608  43.877  1.00 22.460          O  
ATOM  11629  CB  VAL A 752     -46.546  55.668  44.235  1.00 31.010          C  
ATOM  11630  CG1 VAL A 752     -47.134  56.539  45.287  1.00 31.010          C  
ATOM  11631  CG2 VAL A 752     -47.567  54.601  43.835  1.00 31.010          C  
ATOM  11632  H   VAL A 752     -45.118  54.705  42.476  1.00 26.330          H  
ATOM  11633  HA  VAL A 752     -47.075  56.804  42.478  1.00 26.680          H  
ATOM  11634  HB  VAL A 752     -45.646  55.196  44.651  1.00 37.210          H  
ATOM  11635 1HG1 VAL A 752     -47.393  55.940  46.120  1.00 37.210          H  
ATOM  11636 2HG1 VAL A 752     -46.436  57.307  45.615  1.00 37.210          H  
ATOM  11637 3HG1 VAL A 752     -47.994  56.973  44.892  1.00 37.210          H  
ATOM  11638 1HG2 VAL A 752     -47.830  54.012  44.713  1.00 37.210          H  
ATOM  11639 2HG2 VAL A 752     -48.466  55.084  43.439  1.00 37.210          H  
ATOM  11640 3HG2 VAL A 752     -47.158  53.951  43.079  1.00 37.210          H  
ATOM  11641  N   ASP A 753     -46.026  58.881  43.295  1.00 22.800          N  
ATOM  11642  CA  ASP A 753     -45.455  60.132  43.782  1.00 22.970          C  
ATOM  11643  C   ASP A 753     -46.263  60.533  45.024  1.00 22.480          C  
ATOM  11644  O   ASP A 753     -47.395  61.031  44.864  1.00 22.220          O  
ATOM  11645  CB  ASP A 753     -45.486  61.267  42.765  1.00 32.090          C  
ATOM  11646  CG  ASP A 753     -44.755  62.548  43.326  1.00 32.090          C  
ATOM  11647  OD1 ASP A 753     -44.624  62.686  44.562  1.00 32.090          O  
ATOM  11648  OD2 ASP A 753     -44.345  63.369  42.522  1.00 32.090          O  
ATOM  11649  H   ASP A 753     -46.932  58.886  42.850  1.00 27.360          H  
ATOM  11650  HA  ASP A 753     -44.410  59.973  44.011  1.00 27.560          H  
ATOM  11651 1HB  ASP A 753     -44.995  60.947  41.843  1.00 38.510          H  
ATOM  11652 2HB  ASP A 753     -46.521  61.522  42.523  1.00 38.510          H  
ATOM  11653  N   PRO A 754     -45.720  60.332  46.246  1.00 22.450          N  
ATOM  11654  CA  PRO A 754     -46.354  60.536  47.528  1.00 22.110          C  
ATOM  11655  C   PRO A 754     -47.017  61.895  47.699  1.00 21.990          C  
ATOM  11656  O   PRO A 754     -48.022  62.001  48.415  1.00 21.650          O  
ATOM  11657  CB  PRO A 754     -45.182  60.403  48.508  1.00 33.160          C  
ATOM  11658  CG  PRO A 754     -44.242  59.470  47.835  1.00 33.160          C  
ATOM  11659  CD  PRO A 754     -44.323  59.827  46.381  1.00 33.160          C  
ATOM  11660  HA  PRO A 754     -47.053  59.724  47.669  1.00 26.530          H  
ATOM  11661 1HB  PRO A 754     -44.741  61.392  48.705  1.00 39.800          H  
ATOM  11662 2HB  PRO A 754     -45.541  60.016  49.472  1.00 39.800          H  
ATOM  11663 1HG  PRO A 754     -43.225  59.573  48.242  1.00 39.800          H  
ATOM  11664 2HG  PRO A 754     -44.548  58.433  48.007  1.00 39.800          H  
ATOM  11665 1HD  PRO A 754     -43.590  60.609  46.106  1.00 39.800          H  
ATOM  11666 2HD  PRO A 754     -44.168  58.890  45.849  1.00 39.800          H  
ATOM  11667  N   LYS A 755     -46.523  62.947  47.010  1.00 22.360          N  
ATOM  11668  CA  LYS A 755     -47.137  64.271  47.185  1.00 22.350          C  
ATOM  11669  C   LYS A 755     -48.645  64.235  46.944  1.00 21.920          C  
ATOM  11670  O   LYS A 755     -49.390  65.051  47.489  1.00 21.710          O  
ATOM  11671  CB  LYS A 755     -46.530  65.288  46.218  1.00 31.290          C  
ATOM  11672  CG  LYS A 755     -46.927  65.083  44.753  1.00 31.290          C  
ATOM  11673  CD  LYS A 755     -46.167  66.001  43.825  1.00 31.290          C  
ATOM  11674  CE  LYS A 755     -46.608  65.799  42.381  1.00 31.290          C  
ATOM  11675  NZ  LYS A 755     -45.790  66.598  41.437  1.00 31.290          N  
ATOM  11676  H   LYS A 755     -45.710  62.868  46.367  1.00 26.830          H  
ATOM  11677  HA  LYS A 755     -46.963  64.601  48.209  1.00 26.820          H  
ATOM  11678 1HB  LYS A 755     -46.820  66.294  46.514  1.00 37.550          H  
ATOM  11679 2HB  LYS A 755     -45.442  65.225  46.270  1.00 37.550          H  
ATOM  11680 1HG  LYS A 755     -46.774  64.052  44.464  1.00 37.550          H  
ATOM  11681 2HG  LYS A 755     -47.978  65.322  44.629  1.00 37.550          H  
ATOM  11682 1HD  LYS A 755     -46.322  67.039  44.116  1.00 37.550          H  
ATOM  11683 2HD  LYS A 755     -45.100  65.769  43.895  1.00 37.550          H  
ATOM  11684 1HE  LYS A 755     -46.518  64.745  42.124  1.00 37.550          H  
ATOM  11685 2HE  LYS A 755     -47.651  66.097  42.284  1.00 37.550          H  
ATOM  11686 1HZ  LYS A 755     -46.108  66.437  40.493  1.00 37.550          H  
ATOM  11687 2HZ  LYS A 755     -45.870  67.577  41.658  1.00 37.550          H  
ATOM  11688 3HZ  LYS A 755     -44.819  66.307  41.521  1.00 37.550          H  
ATOM  11689  N   ALA A 756     -49.085  63.317  46.083  1.00 21.890          N  
ATOM  11690  CA  ALA A 756     -50.484  63.171  45.753  1.00 21.590          C  
ATOM  11691  C   ALA A 756     -50.970  61.802  46.184  1.00 20.770          C  
ATOM  11692  O   ALA A 756     -52.138  61.613  46.527  1.00 20.510          O  
ATOM  11693  CB  ALA A 756     -50.694  63.352  44.260  1.00 30.350          C  
ATOM  11694  H   ALA A 756     -48.412  62.670  45.669  1.00 26.270          H  
ATOM  11695  HA  ALA A 756     -51.052  63.923  46.297  1.00 25.910          H  
ATOM  11696 1HB  ALA A 756     -51.751  63.244  44.028  1.00 36.420          H  
ATOM  11697 2HB  ALA A 756     -50.352  64.342  43.966  1.00 36.420          H  
ATOM  11698 3HB  ALA A 756     -50.123  62.596  43.725  1.00 36.420          H  
ATOM  11699  N   LEU A 757     -50.065  60.834  46.117  1.00 20.470          N  
ATOM  11700  CA  LEU A 757     -50.395  59.444  46.321  1.00 19.770          C  
ATOM  11701  C   LEU A 757     -49.730  58.730  47.499  1.00 19.220          C  
ATOM  11702  O   LEU A 757     -49.605  57.503  47.449  1.00 18.570          O  
ATOM  11703  CB  LEU A 757     -50.011  58.710  45.053  1.00 27.960          C  
ATOM  11704  CG  LEU A 757     -50.699  59.105  43.759  1.00 27.960          C  
ATOM  11705  CD1 LEU A 757     -49.975  58.396  42.635  1.00 27.960          C  
ATOM  11706  CD2 LEU A 757     -52.173  58.720  43.791  1.00 27.960          C  
ATOM  11707  H   LEU A 757     -49.105  61.057  45.850  1.00 24.560          H  
ATOM  11708  HA  LEU A 757     -51.467  59.380  46.477  1.00 23.720          H  
ATOM  11709 1HB  LEU A 757     -48.959  58.900  44.899  1.00 33.550          H  
ATOM  11710 2HB  LEU A 757     -50.178  57.646  45.193  1.00 33.550          H  
ATOM  11711  HG  LEU A 757     -50.610  60.174  43.602  1.00 33.550          H  
ATOM  11712 1HD1 LEU A 757     -50.432  58.663  41.685  1.00 33.550          H  
ATOM  11713 2HD1 LEU A 757     -48.936  58.693  42.630  1.00 33.550          H  
ATOM  11714 3HD1 LEU A 757     -50.045  57.315  42.788  1.00 33.550          H  
ATOM  11715 1HD2 LEU A 757     -52.638  58.994  42.847  1.00 33.550          H  
ATOM  11716 2HD2 LEU A 757     -52.267  57.648  43.938  1.00 33.550          H  
ATOM  11717 3HD2 LEU A 757     -52.682  59.240  44.598  1.00 33.550          H  
ATOM  11718  N   VAL A 758     -49.405  59.411  48.607  1.00 19.540          N  
ATOM  11719  CA  VAL A 758     -48.752  58.694  49.708  1.00 19.100          C  
ATOM  11720  C   VAL A 758     -49.538  57.468  50.170  1.00 18.580          C  
ATOM  11721  O   VAL A 758     -48.935  56.490  50.600  1.00 17.890          O  
ATOM  11722  CB  VAL A 758     -48.465  59.634  50.897  1.00 26.920          C  
ATOM  11723  CG1 VAL A 758     -49.752  60.061  51.603  1.00 26.920          C  
ATOM  11724  CG2 VAL A 758     -47.511  58.935  51.867  1.00 26.920          C  
ATOM  11725  H   VAL A 758     -49.489  60.430  48.664  1.00 23.450          H  
ATOM  11726  HA  VAL A 758     -47.787  58.346  49.348  1.00 22.920          H  
ATOM  11727  HB  VAL A 758     -47.994  60.538  50.514  1.00 32.300          H  
ATOM  11728 1HG1 VAL A 758     -49.501  60.743  52.414  1.00 32.300          H  
ATOM  11729 2HG1 VAL A 758     -50.406  60.568  50.895  1.00 32.300          H  
ATOM  11730 3HG1 VAL A 758     -50.265  59.199  52.020  1.00 32.300          H  
ATOM  11731 1HG2 VAL A 758     -47.278  59.608  52.687  1.00 32.300          H  
ATOM  11732 2HG2 VAL A 758     -47.972  58.044  52.263  1.00 32.300          H  
ATOM  11733 3HG2 VAL A 758     -46.593  58.665  51.347  1.00 32.300          H  
ATOM  11734  N   LYS A 759     -50.867  57.469  50.056  1.00 18.980          N  
ATOM  11735  CA  LYS A 759     -51.605  56.283  50.467  1.00 18.620          C  
ATOM  11736  C   LYS A 759     -51.183  55.031  49.661  1.00 17.850          C  
ATOM  11737  O   LYS A 759     -51.217  53.911  50.188  1.00 17.330          O  
ATOM  11738  CB  LYS A 759     -53.108  56.532  50.294  1.00 26.210          C  
ATOM  11739  CG  LYS A 759     -53.568  56.647  48.820  1.00 26.210          C  
ATOM  11740  CD  LYS A 759     -55.045  56.984  48.694  1.00 26.210          C  
ATOM  11741  CE  LYS A 759     -55.465  57.036  47.219  1.00 26.210          C  
ATOM  11742  NZ  LYS A 759     -56.905  57.391  47.057  1.00 26.210          N  
ATOM  11743  H   LYS A 759     -51.349  58.294  49.729  1.00 22.780          H  
ATOM  11744  HA  LYS A 759     -51.392  56.093  51.522  1.00 22.340          H  
ATOM  11745 1HB  LYS A 759     -53.664  55.717  50.758  1.00 31.450          H  
ATOM  11746 2HB  LYS A 759     -53.381  57.451  50.809  1.00 31.450          H  
ATOM  11747 1HG  LYS A 759     -52.974  57.398  48.292  1.00 31.450          H  
ATOM  11748 2HG  LYS A 759     -53.430  55.688  48.331  1.00 31.450          H  
ATOM  11749 1HD  LYS A 759     -55.635  56.224  49.207  1.00 31.450          H  
ATOM  11750 2HD  LYS A 759     -55.244  57.951  49.157  1.00 31.450          H  
ATOM  11751 1HE  LYS A 759     -54.855  57.779  46.703  1.00 31.450          H  
ATOM  11752 2HE  LYS A 759     -55.288  56.059  46.764  1.00 31.450          H  
ATOM  11753 1HZ  LYS A 759     -57.136  57.413  46.072  1.00 31.450          H  
ATOM  11754 2HZ  LYS A 759     -57.480  56.701  47.521  1.00 31.450          H  
ATOM  11755 3HZ  LYS A 759     -57.080  58.300  47.462  1.00 31.450          H  
ATOM  11756  N   GLU A 760     -50.759  55.215  48.393  1.00 17.870          N  
ATOM  11757  CA  GLU A 760     -50.357  54.101  47.551  1.00 17.040          C  
ATOM  11758  C   GLU A 760     -48.915  53.744  47.877  1.00 16.190          C  
ATOM  11759  O   GLU A 760     -48.518  52.574  47.785  1.00 15.320          O  
ATOM  11760  CB  GLU A 760     -50.538  54.423  46.056  1.00 24.190          C  
ATOM  11761  CG  GLU A 760     -52.014  54.606  45.607  1.00 24.190          C  
ATOM  11762  CD  GLU A 760     -52.200  54.853  44.097  1.00 24.190          C  
ATOM  11763  OE1 GLU A 760     -51.220  54.978  43.405  1.00 24.190          O  
ATOM  11764  OE2 GLU A 760     -53.336  54.916  43.652  1.00 24.190          O  
ATOM  11765  H   GLU A 760     -50.707  56.149  47.991  1.00 21.440          H  
ATOM  11766  HA  GLU A 760     -50.986  53.245  47.784  1.00 20.450          H  
ATOM  11767 1HB  GLU A 760     -49.999  55.336  45.816  1.00 29.030          H  
ATOM  11768 2HB  GLU A 760     -50.110  53.622  45.459  1.00 29.030          H  
ATOM  11769 1HG  GLU A 760     -52.580  53.722  45.898  1.00 29.030          H  
ATOM  11770 2HG  GLU A 760     -52.424  55.455  46.146  1.00 29.030          H  
ATOM  11771  N   GLU A 761     -48.139  54.754  48.285  1.00 16.530          N  
ATOM  11772  CA  GLU A 761     -46.738  54.538  48.642  1.00 15.890          C  
ATOM  11773  C   GLU A 761     -46.699  53.643  49.866  1.00 15.170          C  
ATOM  11774  O   GLU A 761     -45.882  52.731  49.971  1.00 14.340          O  
ATOM  11775  CB  GLU A 761     -46.025  55.860  48.969  1.00 22.500          C  
ATOM  11776  CG  GLU A 761     -44.524  55.730  49.287  1.00 22.500          C  
ATOM  11777  CD  GLU A 761     -43.717  55.285  48.108  1.00 22.500          C  
ATOM  11778  OE1 GLU A 761     -44.197  55.447  47.028  1.00 22.500          O  
ATOM  11779  OE2 GLU A 761     -42.631  54.792  48.284  1.00 22.500          O  
ATOM  11780  H   GLU A 761     -48.550  55.694  48.280  1.00 19.840          H  
ATOM  11781  HA  GLU A 761     -46.227  54.041  47.815  1.00 19.070          H  
ATOM  11782 1HB  GLU A 761     -46.148  56.558  48.147  1.00 27.000          H  
ATOM  11783 2HB  GLU A 761     -46.489  56.306  49.842  1.00 27.000          H  
ATOM  11784 1HG  GLU A 761     -44.151  56.692  49.632  1.00 27.000          H  
ATOM  11785 2HG  GLU A 761     -44.392  55.016  50.099  1.00 27.000          H  
ATOM  11786  N   GLN A 762     -47.625  53.890  50.786  1.00 15.530          N  
ATOM  11787  CA  GLN A 762     -47.729  53.105  51.996  1.00 14.990          C  
ATOM  11788  C   GLN A 762     -48.207  51.688  51.667  1.00 14.200          C  
ATOM  11789  O   GLN A 762     -47.593  50.707  52.095  1.00 13.490          O  
ATOM  11790  CB  GLN A 762     -48.704  53.805  52.942  1.00 21.200          C  
ATOM  11791  CG  GLN A 762     -48.171  55.126  53.489  1.00 21.200          C  
ATOM  11792  CD  GLN A 762     -49.234  55.947  54.206  1.00 21.200          C  
ATOM  11793  OE1 GLN A 762     -50.435  55.675  54.089  1.00 21.200          O  
ATOM  11794  NE2 GLN A 762     -48.799  56.959  54.944  1.00 21.200          N  
ATOM  11795  H   GLN A 762     -48.246  54.692  50.640  1.00 18.640          H  
ATOM  11796  HA  GLN A 762     -46.746  53.043  52.460  1.00 17.990          H  
ATOM  11797 1HB  GLN A 762     -49.633  54.013  52.409  1.00 25.440          H  
ATOM  11798 2HB  GLN A 762     -48.939  53.151  53.779  1.00 25.440          H  
ATOM  11799 1HG  GLN A 762     -47.380  54.907  54.202  1.00 25.440          H  
ATOM  11800 2HG  GLN A 762     -47.771  55.710  52.671  1.00 25.440          H  
ATOM  11801 1HE2 GLN A 762     -49.452  57.538  55.435  1.00 25.440          H  
ATOM  11802 2HE2 GLN A 762     -47.819  57.150  55.010  1.00 25.440          H  
ATOM  11803  N   ALA A 763     -49.241  51.573  50.812  1.00 14.420          N  
ATOM  11804  CA  ALA A 763     -49.793  50.276  50.420  1.00 13.870          C  
ATOM  11805  C   ALA A 763     -48.753  49.388  49.745  1.00 13.030          C  
ATOM  11806  O   ALA A 763     -48.735  48.167  49.923  1.00 12.400          O  
ATOM  11807  CB  ALA A 763     -50.968  50.471  49.487  1.00 19.640          C  
ATOM  11808  H   ALA A 763     -49.726  52.417  50.487  1.00 17.300          H  
ATOM  11809  HA  ALA A 763     -50.132  49.779  51.322  1.00 16.640          H  
ATOM  11810 1HB  ALA A 763     -51.394  49.504  49.230  1.00 23.570          H  
ATOM  11811 2HB  ALA A 763     -51.722  51.086  49.980  1.00 23.570          H  
ATOM  11812 3HB  ALA A 763     -50.627  50.969  48.583  1.00 23.570          H  
ATOM  11813  N   THR A 764     -47.848  50.009  49.004  1.00 13.080          N  
ATOM  11814  CA  THR A 764     -46.773  49.336  48.290  1.00 12.420          C  
ATOM  11815  C   THR A 764     -45.883  48.500  49.209  1.00 11.870          C  
ATOM  11816  O   THR A 764     -45.264  47.529  48.763  1.00 11.330          O  
ATOM  11817  CB  THR A 764     -45.908  50.364  47.507  1.00 17.650          C  
ATOM  11818  OG1 THR A 764     -46.712  50.997  46.492  1.00 17.650          O  
ATOM  11819  CG2 THR A 764     -44.687  49.709  46.855  1.00 17.650          C  
ATOM  11820  H   THR A 764     -47.959  51.014  48.856  1.00 15.700          H  
ATOM  11821  HA  THR A 764     -47.225  48.666  47.562  1.00 14.900          H  
ATOM  11822  HB  THR A 764     -45.557  51.122  48.191  1.00 21.180          H  
ATOM  11823  HG1 THR A 764     -47.402  51.549  46.918  1.00 21.180          H  
ATOM  11824 1HG2 THR A 764     -44.121  50.471  46.334  1.00 21.180          H  
ATOM  11825 2HG2 THR A 764     -44.045  49.258  47.604  1.00 21.180          H  
ATOM  11826 3HG2 THR A 764     -45.014  48.947  46.150  1.00 21.180          H  
ATOM  11827  N   THR A 765     -45.799  48.869  50.487  1.00 12.140          N  
ATOM  11828  CA  THR A 765     -44.902  48.198  51.416  1.00 11.840          C  
ATOM  11829  C   THR A 765     -45.545  47.011  52.140  1.00 11.340          C  
ATOM  11830  O   THR A 765     -44.888  46.367  52.959  1.00 10.980          O  
ATOM  11831  CB  THR A 765     -44.365  49.187  52.472  1.00 16.700          C  
ATOM  11832  OG1 THR A 765     -45.433  49.658  53.323  1.00 16.700          O  
ATOM  11833  CG2 THR A 765     -43.721  50.385  51.786  1.00 16.700          C  
ATOM  11834  H   THR A 765     -46.390  49.625  50.838  1.00 14.570          H  
ATOM  11835  HA  THR A 765     -44.055  47.816  50.849  1.00 14.210          H  
ATOM  11836  HB  THR A 765     -43.620  48.684  53.085  1.00 20.040          H  
ATOM  11837  HG1 THR A 765     -46.154  50.049  52.791  1.00 20.040          H  
ATOM  11838 1HG2 THR A 765     -43.336  51.070  52.539  1.00 20.040          H  
ATOM  11839 2HG2 THR A 765     -42.907  50.044  51.151  1.00 20.040          H  
ATOM  11840 3HG2 THR A 765     -44.463  50.902  51.175  1.00 20.040          H  
ATOM  11841  N   ILE A 766     -46.818  46.724  51.855  1.00 11.480          N  
ATOM  11842  CA  ILE A 766     -47.514  45.611  52.494  1.00 11.190          C  
ATOM  11843  C   ILE A 766     -47.188  44.292  51.767  1.00 10.280          C  
ATOM  11844  O   ILE A 766     -47.257  44.215  50.538  1.00 10.140          O  
ATOM  11845  CB  ILE A 766     -49.046  45.861  52.523  1.00 15.780          C  
ATOM  11846  CG1 ILE A 766     -49.358  47.146  53.340  1.00 15.780          C  
ATOM  11847  CG2 ILE A 766     -49.750  44.669  53.164  1.00 15.780          C  
ATOM  11848  CD1 ILE A 766     -50.810  47.632  53.229  1.00 15.780          C  
ATOM  11849  H   ILE A 766     -47.318  47.292  51.164  1.00 13.780          H  
ATOM  11850  HA  ILE A 766     -47.164  45.519  53.524  1.00 13.430          H  
ATOM  11851  HB  ILE A 766     -49.415  46.013  51.507  1.00 18.940          H  
ATOM  11852 1HG1 ILE A 766     -49.125  46.968  54.388  1.00 18.940          H  
ATOM  11853 2HG1 ILE A 766     -48.712  47.950  52.976  1.00 18.940          H  
ATOM  11854 1HG2 ILE A 766     -50.803  44.837  53.202  1.00 18.940          H  
ATOM  11855 2HG2 ILE A 766     -49.562  43.762  52.595  1.00 18.940          H  
ATOM  11856 3HG2 ILE A 766     -49.375  44.545  54.177  1.00 18.940          H  
ATOM  11857 1HD1 ILE A 766     -50.926  48.545  53.812  1.00 18.940          H  
ATOM  11858 2HD1 ILE A 766     -51.040  47.835  52.184  1.00 18.940          H  
ATOM  11859 3HD1 ILE A 766     -51.499  46.887  53.606  1.00 18.940          H  
ATOM  11860  N   PHE A 767     -46.804  43.254  52.513  1.00  9.820          N  
ATOM  11861  CA  PHE A 767     -46.463  41.952  51.919  1.00  9.030          C  
ATOM  11862  C   PHE A 767     -47.704  41.156  51.530  1.00  8.300          C  
ATOM  11863  O   PHE A 767     -48.782  41.371  52.063  1.00  7.730          O  
ATOM  11864  CB  PHE A 767     -45.601  41.112  52.864  1.00 12.960          C  
ATOM  11865  CG  PHE A 767     -44.186  41.587  52.992  1.00 12.960          C  
ATOM  11866  CD1 PHE A 767     -43.757  42.313  54.088  1.00 12.960          C  
ATOM  11867  CD2 PHE A 767     -43.279  41.300  52.002  1.00 12.960          C  
ATOM  11868  CE1 PHE A 767     -42.439  42.729  54.178  1.00 12.960          C  
ATOM  11869  CE2 PHE A 767     -41.975  41.708  52.085  1.00 12.960          C  
ATOM  11870  CZ  PHE A 767     -41.547  42.422  53.171  1.00 12.960          C  
ATOM  11871  H   PHE A 767     -46.743  43.368  53.537  1.00 11.780          H  
ATOM  11872  HA  PHE A 767     -45.884  42.137  51.013  1.00 10.840          H  
ATOM  11873 1HB  PHE A 767     -46.049  41.122  53.857  1.00 15.550          H  
ATOM  11874 2HB  PHE A 767     -45.584  40.078  52.528  1.00 15.550          H  
ATOM  11875  HD1 PHE A 767     -44.465  42.557  54.890  1.00 15.550          H  
ATOM  11876  HD2 PHE A 767     -43.616  40.741  51.151  1.00 15.550          H  
ATOM  11877  HE1 PHE A 767     -42.112  43.300  55.048  1.00 15.550          H  
ATOM  11878  HE2 PHE A 767     -41.279  41.463  51.295  1.00 15.550          H  
ATOM  11879  HZ  PHE A 767     -40.507  42.746  53.240  1.00 15.550          H  
ATOM  11880  N   GLN A 768     -47.575  40.203  50.611  1.00  8.550          N  
ATOM  11881  CA  GLN A 768     -48.736  39.394  50.228  1.00  8.220          C  
ATOM  11882  C   GLN A 768     -49.393  38.705  51.424  1.00  7.390          C  
ATOM  11883  O   GLN A 768     -50.618  38.652  51.524  1.00  7.320          O  
ATOM  11884  CB  GLN A 768     -48.333  38.346  49.183  1.00 11.640          C  
ATOM  11885  CG  GLN A 768     -49.502  37.518  48.621  1.00 11.640          C  
ATOM  11886  CD  GLN A 768     -49.844  36.286  49.465  1.00 11.640          C  
ATOM  11887  OE1 GLN A 768     -48.953  35.665  50.067  1.00 11.640          O  
ATOM  11888  NE2 GLN A 768     -51.115  35.930  49.521  1.00 11.640          N  
ATOM  11889  H   GLN A 768     -46.684  40.056  50.163  1.00 10.260          H  
ATOM  11890  HA  GLN A 768     -49.476  40.058  49.781  1.00  9.860          H  
ATOM  11891 1HB  GLN A 768     -47.844  38.842  48.344  1.00 13.970          H  
ATOM  11892 2HB  GLN A 768     -47.606  37.658  49.619  1.00 13.970          H  
ATOM  11893 1HG  GLN A 768     -50.393  38.148  48.568  1.00 13.970          H  
ATOM  11894 2HG  GLN A 768     -49.230  37.174  47.627  1.00 13.970          H  
ATOM  11895 1HE2 GLN A 768     -51.393  35.143  50.068  1.00 13.970          H  
ATOM  11896 2HE2 GLN A 768     -51.817  36.467  49.035  1.00 13.970          H  
ATOM  11897  N   SER A 769     -48.588  38.234  52.366  1.00  6.970          N  
ATOM  11898  CA  SER A 769     -49.084  37.539  53.545  1.00  6.370          C  
ATOM  11899  C   SER A 769     -49.855  38.466  54.490  1.00  5.800          C  
ATOM  11900  O   SER A 769     -50.532  38.008  55.418  1.00  5.920          O  
ATOM  11901  CB  SER A 769     -47.923  36.891  54.274  1.00  9.160          C  
ATOM  11902  OG  SER A 769     -47.053  37.856  54.806  1.00  9.160          O  
ATOM  11903  H   SER A 769     -47.592  38.332  52.252  1.00  8.360          H  
ATOM  11904  HA  SER A 769     -49.763  36.754  53.209  1.00  7.640          H  
ATOM  11905 1HB  SER A 769     -48.307  36.263  55.077  1.00 10.990          H  
ATOM  11906 2HB  SER A 769     -47.377  36.246  53.585  1.00 10.990          H  
ATOM  11907  HG  SER A 769     -46.370  37.367  55.275  1.00 10.990          H  
ATOM  11908  N   GLU A 770     -49.716  39.772  54.274  1.00  5.440          N  
ATOM  11909  CA  GLU A 770     -50.322  40.815  55.065  1.00  5.070          C  
ATOM  11910  C   GLU A 770     -51.546  41.452  54.396  1.00  4.360          C  
ATOM  11911  O   GLU A 770     -52.087  42.426  54.929  1.00  4.790          O  
ATOM  11912  CB  GLU A 770     -49.271  41.887  55.362  1.00  7.250          C  
ATOM  11913  CG  GLU A 770     -48.093  41.416  56.205  1.00  7.250          C  
ATOM  11914  CD  GLU A 770     -47.016  42.474  56.390  1.00  7.250          C  
ATOM  11915  OE1 GLU A 770     -46.777  43.258  55.477  1.00  7.250          O  
ATOM  11916  OE2 GLU A 770     -46.429  42.504  57.446  1.00  7.250          O  
ATOM  11917  H   GLU A 770     -49.185  40.080  53.465  1.00  6.530          H  
ATOM  11918  HA  GLU A 770     -50.645  40.379  56.009  1.00  6.080          H  
ATOM  11919 1HB  GLU A 770     -48.860  42.240  54.432  1.00  8.700          H  
ATOM  11920 2HB  GLU A 770     -49.737  42.733  55.864  1.00  8.700          H  
ATOM  11921 1HG  GLU A 770     -48.463  41.111  57.182  1.00  8.700          H  
ATOM  11922 2HG  GLU A 770     -47.655  40.540  55.728  1.00  8.700          H  
ATOM  11923  N   GLN A 771     -52.000  40.940  53.239  1.00  3.610          N  
ATOM  11924  CA  GLN A 771     -53.154  41.593  52.632  1.00  3.370          C  
ATOM  11925  C   GLN A 771     -54.108  40.679  51.891  1.00  3.340          C  
ATOM  11926  O   GLN A 771     -53.717  39.718  51.236  1.00  3.630          O  
ATOM  11927  CB  GLN A 771     -52.678  42.702  51.685  1.00  4.810          C  
ATOM  11928  CG  GLN A 771     -53.785  43.520  50.993  1.00  4.810          C  
ATOM  11929  CD  GLN A 771     -54.635  44.289  52.002  1.00  4.810          C  
ATOM  11930  OE1 GLN A 771     -55.503  43.677  52.682  1.00  4.810          O  
ATOM  11931  NE2 GLN A 771     -54.421  45.595  52.096  1.00  4.810          N  
ATOM  11932  H   GLN A 771     -51.543  40.138  52.789  1.00  4.330          H  
ATOM  11933  HA  GLN A 771     -53.722  42.055  53.436  1.00  4.040          H  
ATOM  11934 1HB  GLN A 771     -52.091  43.386  52.238  1.00  5.780          H  
ATOM  11935 2HB  GLN A 771     -52.032  42.270  50.919  1.00  5.780          H  
ATOM  11936 1HG  GLN A 771     -53.294  44.256  50.363  1.00  5.780          H  
ATOM  11937 2HG  GLN A 771     -54.423  42.890  50.375  1.00  5.780          H  
ATOM  11938 1HE2 GLN A 771     -54.958  46.148  52.736  1.00  5.780          H  
ATOM  11939 2HE2 GLN A 771     -53.730  46.032  51.519  1.00  5.780          H  
ATOM  11940  N   GLY A 772     -55.388  40.997  52.013  1.00  3.370          N  
ATOM  11941  CA  GLY A 772     -56.396  40.280  51.263  1.00  3.620          C  
ATOM  11942  C   GLY A 772     -57.472  41.180  50.683  1.00  3.040          C  
ATOM  11943  O   GLY A 772     -58.214  40.759  49.798  1.00  2.600          O  
ATOM  11944  H   GLY A 772     -55.616  41.813  52.575  1.00  4.040          H  
ATOM  11945 1HA  GLY A 772     -55.914  39.740  50.450  1.00  4.340          H  
ATOM  11946 2HA  GLY A 772     -56.859  39.537  51.909  1.00  4.340          H  
ATOM  11947  N   LYS A 773     -57.518  42.448  51.109  1.00  3.170          N  
ATOM  11948  CA  LYS A 773     -58.630  43.337  50.744  1.00  3.050          C  
ATOM  11949  C   LYS A 773     -58.625  43.891  49.335  1.00  2.630          C  
ATOM  11950  O   LYS A 773     -58.504  45.097  49.118  1.00  2.760          O  
ATOM  11951  CB  LYS A 773     -58.717  44.505  51.724  1.00  4.320          C  
ATOM  11952  CG  LYS A 773     -59.086  44.106  53.151  1.00  4.320          C  
ATOM  11953  CD  LYS A 773     -59.156  45.322  54.070  1.00  4.320          C  
ATOM  11954  CE  LYS A 773     -59.530  44.925  55.497  1.00  4.320          C  
ATOM  11955  NZ  LYS A 773     -59.584  46.105  56.410  1.00  4.320          N  
ATOM  11956  H   LYS A 773     -56.824  42.791  51.766  1.00  3.800          H  
ATOM  11957  HA  LYS A 773     -59.548  42.757  50.844  1.00  3.660          H  
ATOM  11958 1HB  LYS A 773     -57.757  45.020  51.756  1.00  5.180          H  
ATOM  11959 2HB  LYS A 773     -59.461  45.220  51.374  1.00  5.180          H  
ATOM  11960 1HG  LYS A 773     -60.051  43.600  53.146  1.00  5.180          H  
ATOM  11961 2HG  LYS A 773     -58.336  43.415  53.534  1.00  5.180          H  
ATOM  11962 1HD  LYS A 773     -58.186  45.820  54.081  1.00  5.180          H  
ATOM  11963 2HD  LYS A 773     -59.900  46.021  53.689  1.00  5.180          H  
ATOM  11964 1HE  LYS A 773     -60.505  44.441  55.488  1.00  5.180          H  
ATOM  11965 2HE  LYS A 773     -58.789  44.220  55.876  1.00  5.180          H  
ATOM  11966 1HZ  LYS A 773     -59.834  45.800  57.341  1.00  5.180          H  
ATOM  11967 2HZ  LYS A 773     -58.680  46.556  56.438  1.00  5.180          H  
ATOM  11968 3HZ  LYS A 773     -60.276  46.761  56.076  1.00  5.180          H  
ATOM  11969  N   LYS A 774     -58.833  42.996  48.392  1.00  2.450          N  
ATOM  11970  CA  LYS A 774     -58.860  43.287  46.973  1.00  2.200          C  
ATOM  11971  C   LYS A 774     -60.174  42.800  46.371  1.00  2.070          C  
ATOM  11972  O   LYS A 774     -60.817  41.894  46.916  1.00  2.170          O  
ATOM  11973  CB  LYS A 774     -57.679  42.595  46.282  1.00  3.180          C  
ATOM  11974  CG  LYS A 774     -56.278  42.980  46.823  1.00  3.180          C  
ATOM  11975  CD  LYS A 774     -55.894  44.439  46.528  1.00  3.180          C  
ATOM  11976  CE  LYS A 774     -54.482  44.752  47.014  1.00  3.180          C  
ATOM  11977  NZ  LYS A 774     -54.119  46.198  46.818  1.00  3.180          N  
ATOM  11978  H   LYS A 774     -58.919  42.033  48.716  1.00  2.940          H  
ATOM  11979  HA  LYS A 774     -58.803  44.364  46.826  1.00  2.640          H  
ATOM  11980 1HB  LYS A 774     -57.781  41.518  46.408  1.00  3.820          H  
ATOM  11981 2HB  LYS A 774     -57.706  42.794  45.224  1.00  3.820          H  
ATOM  11982 1HG  LYS A 774     -56.252  42.818  47.904  1.00  3.820          H  
ATOM  11983 2HG  LYS A 774     -55.537  42.325  46.366  1.00  3.820          H  
ATOM  11984 1HD  LYS A 774     -55.932  44.619  45.462  1.00  3.820          H  
ATOM  11985 2HD  LYS A 774     -56.588  45.115  47.028  1.00  3.820          H  
ATOM  11986 1HE  LYS A 774     -54.416  44.514  48.074  1.00  3.820          H  
ATOM  11987 2HE  LYS A 774     -53.771  44.133  46.467  1.00  3.820          H  
ATOM  11988 1HZ  LYS A 774     -53.180  46.358  47.156  1.00  3.820          H  
ATOM  11989 2HZ  LYS A 774     -54.163  46.437  45.836  1.00  3.820          H  
ATOM  11990 3HZ  LYS A 774     -54.766  46.781  47.334  1.00  3.820          H  
ATOM  11991  N   THR A 775     -60.605  43.444  45.285  1.00  2.050          N  
ATOM  11992  CA  THR A 775     -61.790  43.001  44.542  1.00  1.950          C  
ATOM  11993  C   THR A 775     -61.576  42.996  43.029  1.00  1.820          C  
ATOM  11994  O   THR A 775     -61.021  43.967  42.483  1.00  1.820          O  
ATOM  11995  CB  THR A 775     -63.023  43.876  44.853  1.00  2.770          C  
ATOM  11996  OG1 THR A 775     -63.318  43.807  46.245  1.00  2.770          O  
ATOM  11997  CG2 THR A 775     -64.244  43.389  44.062  1.00  2.770          C  
ATOM  11998  H   THR A 775     -60.059  44.215  44.939  1.00  2.460          H  
ATOM  11999  HA  THR A 775     -62.023  41.986  44.848  1.00  2.340          H  
ATOM  12000  HB  THR A 775     -62.818  44.911  44.585  1.00  3.320          H  
ATOM  12001  HG1 THR A 775     -62.579  44.167  46.740  1.00  3.320          H  
ATOM  12002 1HG2 THR A 775     -65.066  44.014  44.310  1.00  3.320          H  
ATOM  12003 2HG2 THR A 775     -64.080  43.459  42.993  1.00  3.320          H  
ATOM  12004 3HG2 THR A 775     -64.475  42.357  44.327  1.00  3.320          H  
ATOM  12005  N   ILE A 776     -62.035  41.920  42.365  1.00  1.760          N  
ATOM  12006  CA  ILE A 776     -62.055  41.871  40.902  1.00  1.630          C  
ATOM  12007  C   ILE A 776     -63.513  41.951  40.468  1.00  1.610          C  
ATOM  12008  O   ILE A 776     -64.320  41.061  40.766  1.00  1.670          O  
ATOM  12009  CB  ILE A 776     -61.401  40.608  40.253  1.00  2.330          C  
ATOM  12010  CG1 ILE A 776     -59.878  40.478  40.627  1.00  2.330          C  
ATOM  12011  CG2 ILE A 776     -61.560  40.710  38.700  1.00  2.330          C  
ATOM  12012  CD1 ILE A 776     -59.191  39.146  40.234  1.00  2.330          C  
ATOM  12013  H   ILE A 776     -62.452  41.166  42.923  1.00  2.110          H  
ATOM  12014  HA  ILE A 776     -61.538  42.745  40.512  1.00  1.960          H  
ATOM  12015  HB  ILE A 776     -61.902  39.724  40.603  1.00  2.800          H  
ATOM  12016 1HG1 ILE A 776     -59.349  41.240  40.152  1.00  2.800          H  
ATOM  12017 2HG1 ILE A 776     -59.781  40.625  41.661  1.00  2.800          H  
ATOM  12018 1HG2 ILE A 776     -61.128  39.851  38.224  1.00  2.800          H  
ATOM  12019 2HG2 ILE A 776     -62.612  40.766  38.424  1.00  2.800          H  
ATOM  12020 3HG2 ILE A 776     -61.052  41.610  38.344  1.00  2.800          H  
ATOM  12021 1HD1 ILE A 776     -58.149  39.179  40.535  1.00  2.800          H  
ATOM  12022 2HD1 ILE A 776     -59.672  38.320  40.730  1.00  2.800          H  
ATOM  12023 3HD1 ILE A 776     -59.236  38.994  39.165  1.00  2.800          H  
ATOM  12024  N   ASP A 777     -63.819  43.027  39.757  1.00  1.560          N  
ATOM  12025  CA  ASP A 777     -65.156  43.346  39.260  1.00  1.540          C  
ATOM  12026  C   ASP A 777     -65.292  43.034  37.783  1.00  1.420          C  
ATOM  12027  O   ASP A 777     -64.590  43.609  36.946  1.00  1.400          O  
ATOM  12028  CB  ASP A 777     -65.502  44.802  39.531  1.00  2.160          C  
ATOM  12029  CG  ASP A 777     -65.828  45.091  41.016  1.00  2.160          C  
ATOM  12030  OD1 ASP A 777     -66.646  44.396  41.572  1.00  2.160          O  
ATOM  12031  OD2 ASP A 777     -65.245  45.956  41.583  1.00  2.160          O  
ATOM  12032  H   ASP A 777     -63.047  43.670  39.546  1.00  1.870          H  
ATOM  12033  HA  ASP A 777     -65.878  42.726  39.794  1.00  1.850          H  
ATOM  12034 1HB  ASP A 777     -64.658  45.432  39.235  1.00  2.600          H  
ATOM  12035 2HB  ASP A 777     -66.349  45.082  38.914  1.00  2.600          H  
ATOM  12036  N   ILE A 778     -66.180  42.119  37.465  1.00  1.360          N  
ATOM  12037  CA  ILE A 778     -66.349  41.649  36.107  1.00  1.230          C  
ATOM  12038  C   ILE A 778     -67.608  42.199  35.452  1.00  1.220          C  
ATOM  12039  O   ILE A 778     -68.703  42.012  35.976  1.00  1.320          O  
ATOM  12040  CB  ILE A 778     -66.496  40.128  36.159  1.00  1.770          C  
ATOM  12041  CG1 ILE A 778     -65.272  39.542  36.855  1.00  1.770          C  
ATOM  12042  CG2 ILE A 778     -66.664  39.572  34.732  1.00  1.770          C  
ATOM  12043  CD1 ILE A 778     -65.437  38.117  37.232  1.00  1.770          C  
ATOM  12044  H   ILE A 778     -66.729  41.677  38.211  1.00  1.630          H  
ATOM  12045  HA  ILE A 778     -65.482  41.940  35.513  1.00  1.480          H  
ATOM  12046  HB  ILE A 778     -67.357  39.870  36.751  1.00  2.130          H  
ATOM  12047 1HG1 ILE A 778     -64.415  39.683  36.226  1.00  2.130          H  
ATOM  12048 2HG1 ILE A 778     -65.100  40.075  37.788  1.00  2.130          H  
ATOM  12049 1HG2 ILE A 778     -66.771  38.512  34.747  1.00  2.130          H  
ATOM  12050 2HG2 ILE A 778     -67.549  39.996  34.260  1.00  2.130          H  
ATOM  12051 3HG2 ILE A 778     -65.781  39.839  34.156  1.00  2.130          H  
ATOM  12052 1HD1 ILE A 778     -64.563  37.779  37.755  1.00  2.130          H  
ATOM  12053 2HD1 ILE A 778     -66.293  38.051  37.891  1.00  2.130          H  
ATOM  12054 3HD1 ILE A 778     -65.591  37.497  36.367  1.00  2.130          H  
ATOM  12055  N   TYR A 779     -67.465  42.863  34.310  1.00  1.110          N  
ATOM  12056  CA  TYR A 779     -68.612  43.390  33.577  1.00  1.100          C  
ATOM  12057  C   TYR A 779     -68.889  42.552  32.331  1.00  1.030          C  
ATOM  12058  O   TYR A 779     -68.386  42.791  31.211  1.00  0.920          O  
ATOM  12059  CB  TYR A 779     -68.438  44.874  33.275  1.00  1.540          C  
ATOM  12060  CG  TYR A 779     -68.500  45.715  34.491  1.00  1.540          C  
ATOM  12061  CD1 TYR A 779     -67.361  45.967  35.237  1.00  1.540          C  
ATOM  12062  CD2 TYR A 779     -69.730  46.245  34.869  1.00  1.540          C  
ATOM  12063  CE1 TYR A 779     -67.458  46.735  36.353  1.00  1.540          C  
ATOM  12064  CE2 TYR A 779     -69.824  47.015  35.989  1.00  1.540          C  
ATOM  12065  CZ  TYR A 779     -68.702  47.259  36.727  1.00  1.540          C  
ATOM  12066  OH  TYR A 779     -68.799  48.011  37.837  1.00  1.540          O  
ATOM  12067  H   TYR A 779     -66.527  43.021  33.949  1.00  1.330          H  
ATOM  12068  HA  TYR A 779     -69.496  43.297  34.210  1.00  1.320          H  
ATOM  12069 1HB  TYR A 779     -67.497  45.035  32.818  1.00  1.850          H  
ATOM  12070 2HB  TYR A 779     -69.197  45.212  32.599  1.00  1.850          H  
ATOM  12071  HD1 TYR A 779     -66.397  45.549  34.938  1.00  1.850          H  
ATOM  12072  HD2 TYR A 779     -70.619  46.039  34.274  1.00  1.850          H  
ATOM  12073  HE1 TYR A 779     -66.567  46.932  36.943  1.00  1.850          H  
ATOM  12074  HE2 TYR A 779     -70.785  47.430  36.296  1.00  1.850          H  
ATOM  12075  HH  TYR A 779     -69.718  48.247  37.991  1.00  1.850          H  
ATOM  12076  N   TRP A 780     -69.717  41.535  32.553  1.00  1.160          N  
ATOM  12077  CA  TRP A 780     -70.096  40.524  31.578  1.00  1.190          C  
ATOM  12078  C   TRP A 780     -71.294  41.074  30.842  1.00  1.200          C  
ATOM  12079  O   TRP A 780     -72.436  40.680  31.076  1.00  1.350          O  
ATOM  12080  CB  TRP A 780     -70.401  39.215  32.329  1.00  1.650          C  
ATOM  12081  CG  TRP A 780     -70.934  38.053  31.519  1.00  1.650          C  
ATOM  12082  CD1 TRP A 780     -71.049  37.935  30.164  1.00  1.650          C  
ATOM  12083  CD2 TRP A 780     -71.463  36.816  32.071  1.00  1.650          C  
ATOM  12084  NE1 TRP A 780     -71.616  36.722  29.845  1.00  1.650          N  
ATOM  12085  CE2 TRP A 780     -71.866  36.027  31.001  1.00  1.650          C  
ATOM  12086  CE3 TRP A 780     -71.626  36.331  33.366  1.00  1.650          C  
ATOM  12087  CZ2 TRP A 780     -72.421  34.766  31.188  1.00  1.650          C  
ATOM  12088  CZ3 TRP A 780     -72.181  35.075  33.542  1.00  1.650          C  
ATOM  12089  CH2 TRP A 780     -72.564  34.317  32.493  1.00  1.650          C  
ATOM  12090  H   TRP A 780     -70.163  41.481  33.476  1.00  1.390          H  
ATOM  12091  HA  TRP A 780     -69.279  40.367  30.874  1.00  1.430          H  
ATOM  12092 1HB  TRP A 780     -69.482  38.870  32.803  1.00  1.980          H  
ATOM  12093 2HB  TRP A 780     -71.091  39.428  33.133  1.00  1.980          H  
ATOM  12094  HD1 TRP A 780     -70.754  38.688  29.436  1.00  1.980          H  
ATOM  12095  HE1 TRP A 780     -71.822  36.399  28.913  1.00  1.980          H  
ATOM  12096  HE3 TRP A 780     -71.324  36.929  34.212  1.00  1.980          H  
ATOM  12097  HZ2 TRP A 780     -72.741  34.143  30.353  1.00  1.980          H  
ATOM  12098  HZ3 TRP A 780     -72.306  34.706  34.542  1.00  1.980          H  
ATOM  12099  HH2 TRP A 780     -72.993  33.338  32.682  1.00  1.980          H  
ATOM  12100  N   LEU A 781     -71.010  42.023  29.967  1.00  1.070          N  
ATOM  12101  CA  LEU A 781     -72.056  42.805  29.346  1.00  1.100          C  
ATOM  12102  C   LEU A 781     -72.655  42.333  28.040  1.00  1.170          C  
ATOM  12103  O   LEU A 781     -73.871  42.437  27.880  1.00  1.530          O  
ATOM  12104  CB  LEU A 781     -71.521  44.210  29.097  1.00  1.530          C  
ATOM  12105  CG  LEU A 781     -71.101  45.029  30.312  1.00  1.530          C  
ATOM  12106  CD1 LEU A 781     -70.425  46.277  29.813  1.00  1.530          C  
ATOM  12107  CD2 LEU A 781     -72.316  45.398  31.189  1.00  1.530          C  
ATOM  12108  H   LEU A 781     -70.020  42.252  29.838  1.00  1.280          H  
ATOM  12109  HA  LEU A 781     -72.875  42.856  30.055  1.00  1.320          H  
ATOM  12110 1HB  LEU A 781     -70.667  44.132  28.443  1.00  1.830          H  
ATOM  12111 2HB  LEU A 781     -72.293  44.769  28.581  1.00  1.830          H  
ATOM  12112  HG  LEU A 781     -70.402  44.467  30.890  1.00  1.830          H  
ATOM  12113 1HD1 LEU A 781     -70.093  46.881  30.656  1.00  1.830          H  
ATOM  12114 2HD1 LEU A 781     -69.563  46.009  29.202  1.00  1.830          H  
ATOM  12115 3HD1 LEU A 781     -71.128  46.843  29.211  1.00  1.830          H  
ATOM  12116 1HD2 LEU A 781     -71.978  45.994  32.037  1.00  1.830          H  
ATOM  12117 2HD2 LEU A 781     -73.025  45.979  30.597  1.00  1.830          H  
ATOM  12118 3HD2 LEU A 781     -72.803  44.501  31.562  1.00  1.830          H  
ATOM  12119  N   PHE A 782     -71.864  41.862  27.084  1.00  1.420          N  
ATOM  12120  CA  PHE A 782     -72.521  41.602  25.803  1.00  1.620          C  
ATOM  12121  C   PHE A 782     -72.383  40.196  25.232  1.00  1.720          C  
ATOM  12122  O   PHE A 782     -73.390  39.567  24.909  1.00  2.380          O  
ATOM  12123  CB  PHE A 782     -72.039  42.650  24.789  1.00  2.190          C  
ATOM  12124  CG  PHE A 782     -72.315  44.080  25.286  1.00  2.190          C  
ATOM  12125  CD1 PHE A 782     -71.265  44.936  25.628  1.00  2.190          C  
ATOM  12126  CD2 PHE A 782     -73.613  44.542  25.470  1.00  2.190          C  
ATOM  12127  CE1 PHE A 782     -71.513  46.201  26.127  1.00  2.190          C  
ATOM  12128  CE2 PHE A 782     -73.856  45.806  25.975  1.00  2.190          C  
ATOM  12129  CZ  PHE A 782     -72.810  46.631  26.304  1.00  2.190          C  
ATOM  12130  H   PHE A 782     -70.876  41.735  27.238  1.00  1.700          H  
ATOM  12131  HA  PHE A 782     -73.589  41.759  25.930  1.00  1.940          H  
ATOM  12132 1HB  PHE A 782     -70.980  42.539  24.602  1.00  2.630          H  
ATOM  12133 2HB  PHE A 782     -72.560  42.507  23.844  1.00  2.630          H  
ATOM  12134  HD1 PHE A 782     -70.239  44.602  25.504  1.00  2.630          H  
ATOM  12135  HD2 PHE A 782     -74.452  43.888  25.227  1.00  2.630          H  
ATOM  12136  HE1 PHE A 782     -70.680  46.852  26.392  1.00  2.630          H  
ATOM  12137  HE2 PHE A 782     -74.882  46.141  26.119  1.00  2.630          H  
ATOM  12138  HZ  PHE A 782     -73.011  47.615  26.705  1.00  2.630          H  
ATOM  12139  N   ASP A 783     -71.161  39.700  25.094  1.00  1.730          N  
ATOM  12140  CA  ASP A 783     -70.940  38.392  24.482  1.00  1.970          C  
ATOM  12141  C   ASP A 783     -69.583  37.877  24.894  1.00  1.970          C  
ATOM  12142  O   ASP A 783     -68.850  38.549  25.617  1.00  2.740          O  
ATOM  12143  CB  ASP A 783     -71.040  38.491  22.943  1.00  2.660          C  
ATOM  12144  CG  ASP A 783     -71.436  37.163  22.231  1.00  2.660          C  
ATOM  12145  OD1 ASP A 783     -71.254  36.114  22.830  1.00  2.660          O  
ATOM  12146  OD2 ASP A 783     -71.893  37.215  21.112  1.00  2.660          O  
ATOM  12147  H   ASP A 783     -70.365  40.236  25.400  1.00  2.080          H  
ATOM  12148  HA  ASP A 783     -71.700  37.698  24.843  1.00  2.360          H  
ATOM  12149 1HB  ASP A 783     -71.773  39.251  22.676  1.00  3.190          H  
ATOM  12150 2HB  ASP A 783     -70.073  38.812  22.543  1.00  3.190          H  
ATOM  12151  N   ASP A 784     -69.218  36.684  24.445  1.00  1.380          N  
ATOM  12152  CA  ASP A 784     -67.900  36.159  24.783  1.00  1.510          C  
ATOM  12153  C   ASP A 784     -67.643  36.183  26.268  1.00  1.330          C  
ATOM  12154  O   ASP A 784     -66.516  36.438  26.738  1.00  1.720          O  
ATOM  12155  CB  ASP A 784     -66.804  36.926  24.062  1.00  2.060          C  
ATOM  12156  CG  ASP A 784     -66.721  36.591  22.595  1.00  2.060          C  
ATOM  12157  OD1 ASP A 784     -66.526  35.421  22.305  1.00  2.060          O  
ATOM  12158  OD2 ASP A 784     -66.815  37.471  21.778  1.00  2.060          O  
ATOM  12159  H   ASP A 784     -69.874  36.165  23.856  1.00  1.660          H  
ATOM  12160  HA  ASP A 784     -67.857  35.121  24.450  1.00  1.810          H  
ATOM  12161 1HB  ASP A 784     -66.967  38.000  24.164  1.00  2.470          H  
ATOM  12162 2HB  ASP A 784     -65.861  36.702  24.539  1.00  2.470          H  
ATOM  12163  N   GLY A 785     -68.664  35.818  27.030  1.00  1.140          N  
ATOM  12164  CA  GLY A 785     -68.569  35.792  28.484  1.00  1.530          C  
ATOM  12165  C   GLY A 785     -67.455  34.874  28.943  1.00  1.560          C  
ATOM  12166  O   GLY A 785     -66.930  35.034  30.044  1.00  2.100          O  
ATOM  12167  H   GLY A 785     -69.543  35.590  26.585  1.00  1.370          H  
ATOM  12168 1HA  GLY A 785     -68.406  36.803  28.860  1.00  1.840          H  
ATOM  12169 2HA  GLY A 785     -69.509  35.440  28.898  1.00  1.840          H  
ATOM  12170  N   GLY A 786     -67.102  33.908  28.087  1.00  1.180          N  
ATOM  12171  CA  GLY A 786     -66.087  32.918  28.365  1.00  1.210          C  
ATOM  12172  C   GLY A 786     -64.729  33.497  28.735  1.00  0.980          C  
ATOM  12173  O   GLY A 786     -64.280  33.310  29.865  1.00  1.060          O  
ATOM  12174  H   GLY A 786     -67.586  33.879  27.204  1.00  1.420          H  
ATOM  12175 1HA  GLY A 786     -66.440  32.281  29.171  1.00  1.450          H  
ATOM  12176 2HA  GLY A 786     -65.991  32.295  27.483  1.00  1.450          H  
ATOM  12177  N   LEU A 787     -64.083  34.235  27.828  1.00  0.910          N  
ATOM  12178  CA  LEU A 787     -62.779  34.802  28.159  1.00  0.870          C  
ATOM  12179  C   LEU A 787     -62.916  35.829  29.281  1.00  0.860          C  
ATOM  12180  O   LEU A 787     -62.041  35.931  30.153  1.00  0.920          O  
ATOM  12181  CB  LEU A 787     -62.087  35.412  26.917  1.00  1.230          C  
ATOM  12182  CG  LEU A 787     -60.600  35.962  27.118  1.00  1.230          C  
ATOM  12183  CD1 LEU A 787     -59.678  34.839  27.602  1.00  1.230          C  
ATOM  12184  CD2 LEU A 787     -60.059  36.548  25.779  1.00  1.230          C  
ATOM  12185  H   LEU A 787     -64.472  34.359  26.902  1.00  1.090          H  
ATOM  12186  HA  LEU A 787     -62.162  33.989  28.520  1.00  1.040          H  
ATOM  12187 1HB  LEU A 787     -62.057  34.658  26.137  1.00  1.480          H  
ATOM  12188 2HB  LEU A 787     -62.699  36.243  26.560  1.00  1.480          H  
ATOM  12189  HG  LEU A 787     -60.602  36.736  27.872  1.00  1.480          H  
ATOM  12190 1HD1 LEU A 787     -58.678  35.233  27.741  1.00  1.480          H  
ATOM  12191 2HD1 LEU A 787     -60.026  34.453  28.545  1.00  1.480          H  
ATOM  12192 3HD1 LEU A 787     -59.655  34.039  26.866  1.00  1.480          H  
ATOM  12193 1HD2 LEU A 787     -59.049  36.926  25.929  1.00  1.480          H  
ATOM  12194 2HD2 LEU A 787     -60.038  35.769  25.019  1.00  1.480          H  
ATOM  12195 3HD2 LEU A 787     -60.698  37.360  25.437  1.00  1.480          H  
ATOM  12196  N   THR A 788     -64.027  36.586  29.273  1.00  0.860          N  
ATOM  12197  CA  THR A 788     -64.236  37.625  30.280  1.00  0.900          C  
ATOM  12198  C   THR A 788     -64.196  37.024  31.685  1.00  1.010          C  
ATOM  12199  O   THR A 788     -63.574  37.599  32.571  1.00  1.050          O  
ATOM  12200  CB  THR A 788     -65.549  38.407  30.027  1.00  1.240          C  
ATOM  12201  OG1 THR A 788     -65.475  39.068  28.756  1.00  1.240          O  
ATOM  12202  CG2 THR A 788     -65.756  39.470  31.102  1.00  1.240          C  
ATOM  12203  H   THR A 788     -64.737  36.446  28.546  1.00  1.030          H  
ATOM  12204  HA  THR A 788     -63.420  38.339  30.214  1.00  1.080          H  
ATOM  12205  HB  THR A 788     -66.391  37.718  30.028  1.00  1.490          H  
ATOM  12206  HG1 THR A 788     -65.557  38.428  28.039  1.00  1.490          H  
ATOM  12207 1HG2 THR A 788     -66.678  40.016  30.906  1.00  1.490          H  
ATOM  12208 2HG2 THR A 788     -65.822  38.988  32.061  1.00  1.490          H  
ATOM  12209 3HG2 THR A 788     -64.920  40.161  31.095  1.00  1.490          H  
ATOM  12210  N   LEU A 789     -64.855  35.886  31.892  1.00  1.070          N  
ATOM  12211  CA  LEU A 789     -64.841  35.185  33.172  1.00  1.180          C  
ATOM  12212  C   LEU A 789     -63.539  34.383  33.422  1.00  1.190          C  
ATOM  12213  O   LEU A 789     -63.068  34.299  34.566  1.00  1.280          O  
ATOM  12214  CB  LEU A 789     -66.051  34.267  33.206  1.00  1.610          C  
ATOM  12215  CG  LEU A 789     -67.458  34.918  33.283  1.00  1.610          C  
ATOM  12216  CD1 LEU A 789     -68.485  33.840  33.040  1.00  1.610          C  
ATOM  12217  CD2 LEU A 789     -67.689  35.546  34.671  1.00  1.610          C  
ATOM  12218  H   LEU A 789     -65.423  35.505  31.127  1.00  1.280          H  
ATOM  12219  HA  LEU A 789     -64.920  35.929  33.958  1.00  1.420          H  
ATOM  12220 1HB  LEU A 789     -66.025  33.744  32.265  1.00  1.930          H  
ATOM  12221 2HB  LEU A 789     -65.947  33.566  33.995  1.00  1.930          H  
ATOM  12222  HG  LEU A 789     -67.558  35.683  32.508  1.00  1.930          H  
ATOM  12223 1HD1 LEU A 789     -69.473  34.270  33.081  1.00  1.930          H  
ATOM  12224 2HD1 LEU A 789     -68.325  33.401  32.054  1.00  1.930          H  
ATOM  12225 3HD1 LEU A 789     -68.385  33.077  33.799  1.00  1.930          H  
ATOM  12226 1HD2 LEU A 789     -68.685  35.988  34.712  1.00  1.930          H  
ATOM  12227 2HD2 LEU A 789     -67.601  34.782  35.436  1.00  1.930          H  
ATOM  12228 3HD2 LEU A 789     -66.962  36.306  34.850  1.00  1.930          H  
ATOM  12229  N   LEU A 790     -62.935  33.819  32.361  1.00  1.110          N  
ATOM  12230  CA  LEU A 790     -61.714  33.024  32.499  1.00  1.110          C  
ATOM  12231  C   LEU A 790     -60.581  33.831  33.108  1.00  1.080          C  
ATOM  12232  O   LEU A 790     -59.854  33.334  33.973  1.00  1.150          O  
ATOM  12233  CB  LEU A 790     -61.178  32.555  31.136  1.00  1.550          C  
ATOM  12234  CG  LEU A 790     -59.885  31.649  31.168  1.00  1.550          C  
ATOM  12235  CD1 LEU A 790     -60.206  30.308  31.826  1.00  1.550          C  
ATOM  12236  CD2 LEU A 790     -59.323  31.479  29.780  1.00  1.550          C  
ATOM  12237  H   LEU A 790     -63.372  33.885  31.436  1.00  1.330          H  
ATOM  12238  HA  LEU A 790     -61.937  32.179  33.143  1.00  1.330          H  
ATOM  12239 1HB  LEU A 790     -61.971  32.011  30.626  1.00  1.860          H  
ATOM  12240 2HB  LEU A 790     -60.945  33.437  30.552  1.00  1.860          H  
ATOM  12241  HG  LEU A 790     -59.131  32.132  31.779  1.00  1.860          H  
ATOM  12242 1HD1 LEU A 790     -59.301  29.701  31.863  1.00  1.860          H  
ATOM  12243 2HD1 LEU A 790     -60.575  30.451  32.833  1.00  1.860          H  
ATOM  12244 3HD1 LEU A 790     -60.962  29.791  31.236  1.00  1.860          H  
ATOM  12245 1HD2 LEU A 790     -58.430  30.877  29.837  1.00  1.860          H  
ATOM  12246 2HD2 LEU A 790     -60.037  30.989  29.149  1.00  1.860          H  
ATOM  12247 3HD2 LEU A 790     -59.077  32.448  29.366  1.00  1.860          H  
ATOM  12248  N   ILE A 791     -60.406  35.073  32.654  1.00  1.010          N  
ATOM  12249  CA  ILE A 791     -59.289  35.852  33.158  1.00  0.990          C  
ATOM  12250  C   ILE A 791     -59.342  36.102  34.667  1.00  1.110          C  
ATOM  12251  O   ILE A 791     -58.377  35.731  35.331  1.00  1.140          O  
ATOM  12252  CB  ILE A 791     -59.085  37.118  32.292  1.00  1.390          C  
ATOM  12253  CG1 ILE A 791     -58.584  36.664  30.923  1.00  1.390          C  
ATOM  12254  CG2 ILE A 791     -58.117  38.116  32.990  1.00  1.390          C  
ATOM  12255  CD1 ILE A 791     -58.647  37.661  29.892  1.00  1.390          C  
ATOM  12256  H   ILE A 791     -61.027  35.433  31.916  1.00  1.210          H  
ATOM  12257  HA  ILE A 791     -58.407  35.273  33.009  1.00  1.190          H  
ATOM  12258  HB  ILE A 791     -60.036  37.586  32.087  1.00  1.670          H  
ATOM  12259 1HG1 ILE A 791     -57.560  36.396  31.006  1.00  1.670          H  
ATOM  12260 2HG1 ILE A 791     -59.160  35.798  30.599  1.00  1.670          H  
ATOM  12261 1HG2 ILE A 791     -57.975  38.994  32.373  1.00  1.670          H  
ATOM  12262 2HG2 ILE A 791     -58.530  38.431  33.943  1.00  1.670          H  
ATOM  12263 3HG2 ILE A 791     -57.152  37.628  33.157  1.00  1.670          H  
ATOM  12264 1HD1 ILE A 791     -58.264  37.243  28.969  1.00  1.670          H  
ATOM  12265 2HD1 ILE A 791     -59.691  37.938  29.769  1.00  1.670          H  
ATOM  12266 3HD1 ILE A 791     -58.059  38.524  30.158  1.00  1.670          H  
ATOM  12267  N   PRO A 792     -60.392  36.701  35.268  1.00  1.190          N  
ATOM  12268  CA  PRO A 792     -60.570  36.841  36.705  1.00  1.280          C  
ATOM  12269  C   PRO A 792     -60.408  35.537  37.461  1.00  1.370          C  
ATOM  12270  O   PRO A 792     -59.854  35.518  38.561  1.00  1.480          O  
ATOM  12271  CB  PRO A 792     -62.016  37.290  36.789  1.00  1.920          C  
ATOM  12272  CG  PRO A 792     -62.223  38.045  35.536  1.00  1.920          C  
ATOM  12273  CD  PRO A 792     -61.444  37.319  34.506  1.00  1.920          C  
ATOM  12274  HA  PRO A 792     -59.889  37.610  37.092  1.00  1.540          H  
ATOM  12275 1HB  PRO A 792     -62.675  36.408  36.846  1.00  2.300          H  
ATOM  12276 2HB  PRO A 792     -62.186  37.872  37.700  1.00  2.300          H  
ATOM  12277 1HG  PRO A 792     -63.278  38.028  35.246  1.00  2.300          H  
ATOM  12278 2HG  PRO A 792     -61.939  39.084  35.659  1.00  2.300          H  
ATOM  12279 1HD  PRO A 792     -62.048  36.579  34.034  1.00  2.300          H  
ATOM  12280 2HD  PRO A 792     -61.093  38.068  33.832  1.00  2.300          H  
ATOM  12281  N   TYR A 793     -60.874  34.433  36.864  1.00  1.340          N  
ATOM  12282  CA  TYR A 793     -60.757  33.131  37.492  1.00  1.460          C  
ATOM  12283  C   TYR A 793     -59.300  32.735  37.657  1.00  1.430          C  
ATOM  12284  O   TYR A 793     -58.857  32.415  38.770  1.00  1.550          O  
ATOM  12285  CB  TYR A 793     -61.581  32.109  36.719  1.00  2.000          C  
ATOM  12286  CG  TYR A 793     -61.470  30.706  37.211  1.00  2.000          C  
ATOM  12287  CD1 TYR A 793     -61.911  30.374  38.483  1.00  2.000          C  
ATOM  12288  CD2 TYR A 793     -60.995  29.733  36.370  1.00  2.000          C  
ATOM  12289  CE1 TYR A 793     -61.846  29.083  38.912  1.00  2.000          C  
ATOM  12290  CE2 TYR A 793     -60.924  28.431  36.796  1.00  2.000          C  
ATOM  12291  CZ  TYR A 793     -61.347  28.104  38.068  1.00  2.000          C  
ATOM  12292  OH  TYR A 793     -61.283  26.802  38.511  1.00  2.000          O  
ATOM  12293  H   TYR A 793     -61.388  34.485  35.974  1.00  1.610          H  
ATOM  12294  HA  TYR A 793     -61.183  33.203  38.491  1.00  1.750          H  
ATOM  12295 1HB  TYR A 793     -62.620  32.410  36.742  1.00  2.400          H  
ATOM  12296 2HB  TYR A 793     -61.277  32.122  35.680  1.00  2.400          H  
ATOM  12297  HD1 TYR A 793     -62.310  31.143  39.143  1.00  2.400          H  
ATOM  12298  HD2 TYR A 793     -60.677  29.997  35.367  1.00  2.400          H  
ATOM  12299  HE1 TYR A 793     -62.191  28.825  39.911  1.00  2.400          H  
ATOM  12300  HE2 TYR A 793     -60.543  27.659  36.129  1.00  2.400          H  
ATOM  12301  HH  TYR A 793     -60.995  26.229  37.791  1.00  2.400          H  
ATOM  12302  N   LEU A 794     -58.555  32.739  36.549  1.00  1.270          N  
ATOM  12303  CA  LEU A 794     -57.144  32.389  36.586  1.00  1.230          C  
ATOM  12304  C   LEU A 794     -56.342  33.364  37.428  1.00  1.260          C  
ATOM  12305  O   LEU A 794     -55.454  32.941  38.164  1.00  1.330          O  
ATOM  12306  CB  LEU A 794     -56.592  32.287  35.166  1.00  1.740          C  
ATOM  12307  CG  LEU A 794     -56.618  30.861  34.524  1.00  1.740          C  
ATOM  12308  CD1 LEU A 794     -58.003  30.283  34.615  1.00  1.740          C  
ATOM  12309  CD2 LEU A 794     -56.206  30.951  33.071  1.00  1.740          C  
ATOM  12310  H   LEU A 794     -58.991  33.007  35.660  1.00  1.520          H  
ATOM  12311  HA  LEU A 794     -57.048  31.415  37.057  1.00  1.480          H  
ATOM  12312 1HB  LEU A 794     -57.182  32.948  34.531  1.00  2.090          H  
ATOM  12313 2HB  LEU A 794     -55.569  32.641  35.173  1.00  2.090          H  
ATOM  12314  HG  LEU A 794     -55.930  30.215  35.051  1.00  2.090          H  
ATOM  12315 1HD1 LEU A 794     -58.023  29.296  34.157  1.00  2.090          H  
ATOM  12316 2HD1 LEU A 794     -58.301  30.190  35.647  1.00  2.090          H  
ATOM  12317 3HD1 LEU A 794     -58.689  30.940  34.100  1.00  2.090          H  
ATOM  12318 1HD2 LEU A 794     -56.216  29.959  32.627  1.00  2.090          H  
ATOM  12319 2HD2 LEU A 794     -56.899  31.577  32.548  1.00  2.090          H  
ATOM  12320 3HD2 LEU A 794     -55.200  31.370  32.996  1.00  2.090          H  
ATOM  12321  N   LEU A 795     -56.665  34.655  37.376  1.00  1.250          N  
ATOM  12322  CA  LEU A 795     -55.937  35.593  38.205  1.00  1.310          C  
ATOM  12323  C   LEU A 795     -56.209  35.272  39.677  1.00  1.470          C  
ATOM  12324  O   LEU A 795     -55.285  35.181  40.479  1.00  1.520          O  
ATOM  12325  CB  LEU A 795     -56.395  37.016  37.892  1.00  1.810          C  
ATOM  12326  CG  LEU A 795     -56.041  37.585  36.499  1.00  1.810          C  
ATOM  12327  CD1 LEU A 795     -56.784  38.844  36.344  1.00  1.810          C  
ATOM  12328  CD2 LEU A 795     -54.555  37.836  36.363  1.00  1.810          C  
ATOM  12329  H   LEU A 795     -57.394  34.976  36.734  1.00  1.500          H  
ATOM  12330  HA  LEU A 795     -54.871  35.479  38.020  1.00  1.570          H  
ATOM  12331 1HB  LEU A 795     -57.481  37.038  37.982  1.00  2.170          H  
ATOM  12332 2HB  LEU A 795     -55.987  37.685  38.642  1.00  2.170          H  
ATOM  12333  HG  LEU A 795     -56.348  36.896  35.727  1.00  2.170          H  
ATOM  12334 1HD1 LEU A 795     -56.577  39.272  35.375  1.00  2.170          H  
ATOM  12335 2HD1 LEU A 795     -57.852  38.656  36.434  1.00  2.170          H  
ATOM  12336 3HD1 LEU A 795     -56.461  39.515  37.125  1.00  2.170          H  
ATOM  12337 1HD2 LEU A 795     -54.343  38.254  35.383  1.00  2.170          H  
ATOM  12338 2HD2 LEU A 795     -54.228  38.538  37.128  1.00  2.170          H  
ATOM  12339 3HD2 LEU A 795     -54.019  36.911  36.473  1.00  2.170          H  
ATOM  12340  N   GLY A 796     -57.470  34.959  40.021  1.00  1.560          N  
ATOM  12341  CA  GLY A 796     -57.881  34.617  41.384  1.00  1.720          C  
ATOM  12342  C   GLY A 796     -57.125  33.416  41.959  1.00  1.760          C  
ATOM  12343  O   GLY A 796     -56.864  33.347  43.162  1.00  1.990          O  
ATOM  12344  H   GLY A 796     -58.218  35.034  39.328  1.00  1.870          H  
ATOM  12345 1HA  GLY A 796     -57.752  35.478  42.032  1.00  2.060          H  
ATOM  12346 2HA  GLY A 796     -58.947  34.394  41.371  1.00  2.060          H  
ATOM  12347  N   ARG A 797     -56.739  32.476  41.094  1.00  1.600          N  
ATOM  12348  CA  ARG A 797     -56.005  31.290  41.515  1.00  1.630          C  
ATOM  12349  C   ARG A 797     -54.497  31.520  41.737  1.00  1.560          C  
ATOM  12350  O   ARG A 797     -53.800  30.603  42.186  1.00  1.640          O  
ATOM  12351  CB  ARG A 797     -56.158  30.179  40.488  1.00  2.270          C  
ATOM  12352  CG  ARG A 797     -57.564  29.587  40.286  1.00  2.270          C  
ATOM  12353  CD  ARG A 797     -57.997  28.750  41.436  1.00  2.270          C  
ATOM  12354  NE  ARG A 797     -59.187  27.970  41.112  1.00  2.270          N  
ATOM  12355  CZ  ARG A 797     -59.906  27.227  41.980  1.00  2.270          C  
ATOM  12356  NH1 ARG A 797     -59.573  27.165  43.258  1.00  2.270          N  
ATOM  12357  NH2 ARG A 797     -60.953  26.554  41.531  1.00  2.270          N  
ATOM  12358  H   ARG A 797     -57.048  32.560  40.119  1.00  1.920          H  
ATOM  12359  HA  ARG A 797     -56.431  30.954  42.457  1.00  1.960          H  
ATOM  12360 1HB  ARG A 797     -55.838  30.559  39.518  1.00  2.720          H  
ATOM  12361 2HB  ARG A 797     -55.497  29.364  40.755  1.00  2.720          H  
ATOM  12362 1HG  ARG A 797     -58.283  30.395  40.178  1.00  2.720          H  
ATOM  12363 2HG  ARG A 797     -57.577  28.974  39.385  1.00  2.720          H  
ATOM  12364 1HD  ARG A 797     -57.197  28.063  41.714  1.00  2.720          H  
ATOM  12365 2HD  ARG A 797     -58.235  29.400  42.277  1.00  2.720          H  
ATOM  12366  HE  ARG A 797     -59.492  27.973  40.143  1.00  2.720          H  
ATOM  12367 1HH1 ARG A 797     -58.775  27.675  43.602  1.00  2.720          H  
ATOM  12368 2HH1 ARG A 797     -60.119  26.604  43.897  1.00  2.720          H  
ATOM  12369 1HH2 ARG A 797     -61.198  26.603  40.537  1.00  2.720          H  
ATOM  12370 2HH2 ARG A 797     -61.509  25.992  42.157  1.00  2.720          H  
ATOM  12371  N   LYS A 798     -53.983  32.702  41.392  1.00  1.530          N  
ATOM  12372  CA  LYS A 798     -52.573  33.020  41.585  1.00  1.490          C  
ATOM  12373  C   LYS A 798     -52.438  33.620  42.981  1.00  1.640          C  
ATOM  12374  O   LYS A 798     -53.166  34.548  43.320  1.00  1.680          O  
ATOM  12375  CB  LYS A 798     -52.056  34.000  40.524  1.00  2.100          C  
ATOM  12376  CG  LYS A 798     -50.536  34.353  40.631  1.00  2.100          C  
ATOM  12377  CD  LYS A 798     -49.609  33.212  40.196  1.00  2.100          C  
ATOM  12378  CE  LYS A 798     -48.142  33.658  40.252  1.00  2.100          C  
ATOM  12379  NZ  LYS A 798     -47.202  32.577  39.841  1.00  2.100          N  
ATOM  12380  H   LYS A 798     -54.601  33.437  41.031  1.00  1.840          H  
ATOM  12381  HA  LYS A 798     -51.994  32.101  41.543  1.00  1.790          H  
ATOM  12382 1HB  LYS A 798     -52.254  33.603  39.530  1.00  2.520          H  
ATOM  12383 2HB  LYS A 798     -52.616  34.933  40.606  1.00  2.520          H  
ATOM  12384 1HG  LYS A 798     -50.320  35.171  39.995  1.00  2.520          H  
ATOM  12385 2HG  LYS A 798     -50.294  34.650  41.646  1.00  2.520          H  
ATOM  12386 1HD  LYS A 798     -49.741  32.347  40.841  1.00  2.520          H  
ATOM  12387 2HD  LYS A 798     -49.845  32.926  39.172  1.00  2.520          H  
ATOM  12388 1HE  LYS A 798     -48.007  34.514  39.589  1.00  2.520          H  
ATOM  12389 2HE  LYS A 798     -47.905  33.960  41.273  1.00  2.520          H  
ATOM  12390 1HZ  LYS A 798     -46.251  32.917  39.894  1.00  2.520          H  
ATOM  12391 2HZ  LYS A 798     -47.304  31.776  40.450  1.00  2.520          H  
ATOM  12392 3HZ  LYS A 798     -47.406  32.305  38.890  1.00  2.520          H  
ATOM  12393  N   ARG A 799     -51.455  33.173  43.757  1.00  1.710          N  
ATOM  12394  CA  ARG A 799     -51.287  33.603  45.151  1.00  1.860          C  
ATOM  12395  C   ARG A 799     -51.563  35.085  45.476  1.00  1.910          C  
ATOM  12396  O   ARG A 799     -52.232  35.367  46.471  1.00  1.980          O  
ATOM  12397  CB  ARG A 799     -49.871  33.253  45.594  1.00  2.540          C  
ATOM  12398  CG  ARG A 799     -49.509  33.604  47.029  1.00  2.540          C  
ATOM  12399  CD  ARG A 799     -48.161  33.082  47.390  1.00  2.540          C  
ATOM  12400  NE  ARG A 799     -47.752  33.486  48.735  1.00  2.540          N  
ATOM  12401  CZ  ARG A 799     -46.667  33.033  49.393  1.00  2.540          C  
ATOM  12402  NH1 ARG A 799     -45.867  32.134  48.845  1.00  2.540          N  
ATOM  12403  NH2 ARG A 799     -46.414  33.501  50.603  1.00  2.540          N  
ATOM  12404  H   ARG A 799     -50.864  32.431  43.406  1.00  2.050          H  
ATOM  12405  HA  ARG A 799     -51.969  33.002  45.748  1.00  2.230          H  
ATOM  12406 1HB  ARG A 799     -49.711  32.184  45.471  1.00  3.050          H  
ATOM  12407 2HB  ARG A 799     -49.158  33.764  44.949  1.00  3.050          H  
ATOM  12408 1HG  ARG A 799     -49.475  34.680  47.131  1.00  3.050          H  
ATOM  12409 2HG  ARG A 799     -50.246  33.194  47.719  1.00  3.050          H  
ATOM  12410 1HD  ARG A 799     -48.180  31.994  47.349  1.00  3.050          H  
ATOM  12411 2HD  ARG A 799     -47.429  33.465  46.681  1.00  3.050          H  
ATOM  12412  HE  ARG A 799     -48.320  34.191  49.219  1.00  3.050          H  
ATOM  12413 1HH1 ARG A 799     -46.063  31.777  47.922  1.00  3.050          H  
ATOM  12414 2HH1 ARG A 799     -45.060  31.798  49.349  1.00  3.050          H  
ATOM  12415 1HH2 ARG A 799     -47.039  34.191  51.012  1.00  3.050          H  
ATOM  12416 2HH2 ARG A 799     -45.613  33.179  51.118  1.00  3.050          H  
ATOM  12417  N   ARG A 800     -51.114  36.040  44.662  1.00  1.900          N  
ATOM  12418  CA  ARG A 800     -51.317  37.457  45.012  1.00  1.950          C  
ATOM  12419  C   ARG A 800     -52.801  37.874  45.107  1.00  1.920          C  
ATOM  12420  O   ARG A 800     -53.122  38.911  45.690  1.00  1.980          O  
ATOM  12421  CB  ARG A 800     -50.629  38.396  44.022  1.00  2.710          C  
ATOM  12422  CG  ARG A 800     -51.277  38.481  42.654  1.00  2.710          C  
ATOM  12423  CD  ARG A 800     -50.582  39.413  41.723  1.00  2.710          C  
ATOM  12424  NE  ARG A 800     -49.284  38.934  41.270  1.00  2.710          N  
ATOM  12425  CZ  ARG A 800     -48.522  39.567  40.339  1.00  2.710          C  
ATOM  12426  NH1 ARG A 800     -48.917  40.676  39.771  1.00  2.710          N  
ATOM  12427  NH2 ARG A 800     -47.364  39.080  39.960  1.00  2.710          N  
ATOM  12428  H   ARG A 800     -50.598  35.784  43.836  1.00  2.280          H  
ATOM  12429  HA  ARG A 800     -50.867  37.624  45.986  1.00  2.340          H  
ATOM  12430 1HB  ARG A 800     -50.608  39.402  44.438  1.00  3.250          H  
ATOM  12431 2HB  ARG A 800     -49.599  38.078  43.883  1.00  3.250          H  
ATOM  12432 1HG  ARG A 800     -51.333  37.492  42.194  1.00  3.250          H  
ATOM  12433 2HG  ARG A 800     -52.275  38.882  42.777  1.00  3.250          H  
ATOM  12434 1HD  ARG A 800     -51.214  39.563  40.850  1.00  3.250          H  
ATOM  12435 2HD  ARG A 800     -50.434  40.369  42.227  1.00  3.250          H  
ATOM  12436  HE  ARG A 800     -48.927  38.077  41.663  1.00  3.250          H  
ATOM  12437 1HH1 ARG A 800     -49.792  41.107  40.003  1.00  3.250          H  
ATOM  12438 2HH1 ARG A 800     -48.302  41.080  39.040  1.00  3.250          H  
ATOM  12439 1HH2 ARG A 800     -47.007  38.225  40.343  1.00  3.250          H  
ATOM  12440 2HH2 ARG A 800     -46.852  39.606  39.229  1.00  3.250          H  
ATOM  12441  N   TRP A 801     -53.687  37.109  44.471  1.00  1.860          N  
ATOM  12442  CA  TRP A 801     -55.127  37.355  44.429  1.00  1.850          C  
ATOM  12443  C   TRP A 801     -55.931  36.320  45.229  1.00  1.930          C  
ATOM  12444  O   TRP A 801     -57.164  36.315  45.159  1.00  1.970          O  
ATOM  12445  CB  TRP A 801     -55.656  37.269  42.996  1.00  2.590          C  
ATOM  12446  CG  TRP A 801     -55.198  38.304  42.021  1.00  2.590          C  
ATOM  12447  CD1 TRP A 801     -54.308  38.148  41.004  1.00  2.590          C  
ATOM  12448  CD2 TRP A 801     -55.645  39.662  41.951  1.00  2.590          C  
ATOM  12449  NE1 TRP A 801     -54.168  39.327  40.317  1.00  2.590          N  
ATOM  12450  CE2 TRP A 801     -54.987  40.259  40.881  1.00  2.590          C  
ATOM  12451  CE3 TRP A 801     -56.538  40.404  42.693  1.00  2.590          C  
ATOM  12452  CZ2 TRP A 801     -55.206  41.583  40.540  1.00  2.590          C  
ATOM  12453  CZ3 TRP A 801     -56.762  41.707  42.364  1.00  2.590          C  
ATOM  12454  CH2 TRP A 801     -56.117  42.294  41.318  1.00  2.590          C  
ATOM  12455  H   TRP A 801     -53.350  36.256  44.019  1.00  2.230          H  
ATOM  12456  HA  TRP A 801     -55.321  38.345  44.835  1.00  2.220          H  
ATOM  12457 1HB  TRP A 801     -55.375  36.297  42.608  1.00  3.110          H  
ATOM  12458 2HB  TRP A 801     -56.737  37.308  43.017  1.00  3.110          H  
ATOM  12459  HD1 TRP A 801     -53.782  37.220  40.773  1.00  3.110          H  
ATOM  12460  HE1 TRP A 801     -53.563  39.489  39.525  1.00  3.110          H  
ATOM  12461  HE3 TRP A 801     -57.050  39.960  43.518  1.00  3.110          H  
ATOM  12462  HZ2 TRP A 801     -54.699  42.064  39.704  1.00  3.110          H  
ATOM  12463  HZ3 TRP A 801     -57.466  42.245  42.962  1.00  3.110          H  
ATOM  12464  HH2 TRP A 801     -56.319  43.337  41.092  1.00  3.110          H  
ATOM  12465  N   SER A 802     -55.264  35.437  45.977  1.00  1.950          N  
ATOM  12466  CA  SER A 802     -55.953  34.310  46.625  1.00  2.030          C  
ATOM  12467  C   SER A 802     -57.037  34.652  47.642  1.00  2.190          C  
ATOM  12468  O   SER A 802     -57.926  33.835  47.892  1.00  2.300          O  
ATOM  12469  CB  SER A 802     -54.941  33.440  47.331  1.00  2.810          C  
ATOM  12470  OG  SER A 802     -54.403  34.108  48.440  1.00  2.810          O  
ATOM  12471  H   SER A 802     -54.246  35.501  46.072  1.00  2.340          H  
ATOM  12472  HA  SER A 802     -56.417  33.721  45.829  1.00  2.440          H  
ATOM  12473 1HB  SER A 802     -55.413  32.513  47.649  1.00  3.370          H  
ATOM  12474 2HB  SER A 802     -54.149  33.186  46.636  1.00  3.370          H  
ATOM  12475  HG  SER A 802     -53.711  33.535  48.779  1.00  3.370          H  
ATOM  12476  N   LYS A 803     -56.993  35.843  48.234  1.00  2.260          N  
ATOM  12477  CA  LYS A 803     -58.011  36.241  49.201  1.00  2.370          C  
ATOM  12478  C   LYS A 803     -58.963  37.285  48.625  1.00  2.350          C  
ATOM  12479  O   LYS A 803     -59.756  37.870  49.360  1.00  2.550          O  
ATOM  12480  CB  LYS A 803     -57.351  36.788  50.461  1.00  3.270          C  
ATOM  12481  CG  LYS A 803     -56.524  35.781  51.245  1.00  3.270          C  
ATOM  12482  CD  LYS A 803     -55.904  36.434  52.486  1.00  3.270          C  
ATOM  12483  CE  LYS A 803     -55.061  35.448  53.284  1.00  3.270          C  
ATOM  12484  NZ  LYS A 803     -54.401  36.103  54.454  1.00  3.270          N  
ATOM  12485  H   LYS A 803     -56.222  36.470  48.039  1.00  2.710          H  
ATOM  12486  HA  LYS A 803     -58.602  35.365  49.465  1.00  2.840          H  
ATOM  12487 1HB  LYS A 803     -56.687  37.587  50.173  1.00  3.930          H  
ATOM  12488 2HB  LYS A 803     -58.108  37.209  51.122  1.00  3.930          H  
ATOM  12489 1HG  LYS A 803     -57.159  34.948  51.546  1.00  3.930          H  
ATOM  12490 2HG  LYS A 803     -55.729  35.396  50.605  1.00  3.930          H  
ATOM  12491 1HD  LYS A 803     -55.267  37.270  52.175  1.00  3.930          H  
ATOM  12492 2HD  LYS A 803     -56.696  36.824  53.126  1.00  3.930          H  
ATOM  12493 1HE  LYS A 803     -55.697  34.640  53.643  1.00  3.930          H  
ATOM  12494 2HE  LYS A 803     -54.292  35.031  52.634  1.00  3.930          H  
ATOM  12495 1HZ  LYS A 803     -53.846  35.425  54.958  1.00  3.930          H  
ATOM  12496 2HZ  LYS A 803     -53.800  36.848  54.117  1.00  3.930          H  
ATOM  12497 3HZ  LYS A 803     -55.097  36.489  55.072  1.00  3.930          H  
ATOM  12498  N   CYS A 804     -58.834  37.549  47.327  1.00  2.130          N  
ATOM  12499  CA  CYS A 804     -59.612  38.546  46.604  1.00  2.060          C  
ATOM  12500  C   CYS A 804     -61.085  38.199  46.453  1.00  2.030          C  
ATOM  12501  O   CYS A 804     -61.431  37.057  46.144  1.00  2.020          O  
ATOM  12502  CB  CYS A 804     -59.037  38.735  45.218  1.00  2.910          C  
ATOM  12503  SG  CYS A 804     -59.856  39.963  44.285  1.00  2.910          S  
ATOM  12504  H   CYS A 804     -58.171  36.996  46.779  1.00  2.560          H  
ATOM  12505  HA  CYS A 804     -59.539  39.490  47.147  1.00  2.470          H  
ATOM  12506 1HB  CYS A 804     -57.991  38.999  45.301  1.00  3.490          H  
ATOM  12507 2HB  CYS A 804     -59.104  37.799  44.667  1.00  3.490          H  
ATOM  12508  HG  CYS A 804     -61.114  39.473  44.419  1.00  3.490          H  
ATOM  12509  N   LYS A 805     -61.954  39.187  46.661  1.00  2.060          N  
ATOM  12510  CA  LYS A 805     -63.374  38.962  46.431  1.00  2.030          C  
ATOM  12511  C   LYS A 805     -63.666  39.057  44.948  1.00  1.900          C  
ATOM  12512  O   LYS A 805     -63.097  39.913  44.260  1.00  1.800          O  
ATOM  12513  CB  LYS A 805     -64.245  39.950  47.198  1.00  2.850          C  
ATOM  12514  CG  LYS A 805     -64.216  39.774  48.708  1.00  2.850          C  
ATOM  12515  CD  LYS A 805     -65.175  40.745  49.393  1.00  2.850          C  
ATOM  12516  CE  LYS A 805     -65.177  40.561  50.907  1.00  2.850          C  
ATOM  12517  NZ  LYS A 805     -66.105  41.518  51.582  1.00  2.850          N  
ATOM  12518  H   LYS A 805     -61.604  40.111  46.938  1.00  2.470          H  
ATOM  12519  HA  LYS A 805     -63.613  37.964  46.761  1.00  2.440          H  
ATOM  12520 1HB  LYS A 805     -63.918  40.969  46.971  1.00  3.420          H  
ATOM  12521 2HB  LYS A 805     -65.278  39.852  46.863  1.00  3.420          H  
ATOM  12522 1HG  LYS A 805     -64.495  38.749  48.953  1.00  3.420          H  
ATOM  12523 2HG  LYS A 805     -63.201  39.949  49.067  1.00  3.420          H  
ATOM  12524 1HD  LYS A 805     -64.879  41.769  49.158  1.00  3.420          H  
ATOM  12525 2HD  LYS A 805     -66.186  40.581  49.015  1.00  3.420          H  
ATOM  12526 1HE  LYS A 805     -65.488  39.543  51.140  1.00  3.420          H  
ATOM  12527 2HE  LYS A 805     -64.169  40.719  51.289  1.00  3.420          H  
ATOM  12528 1HZ  LYS A 805     -66.080  41.364  52.581  1.00  3.420          H  
ATOM  12529 2HZ  LYS A 805     -65.818  42.466  51.382  1.00  3.420          H  
ATOM  12530 3HZ  LYS A 805     -67.048  41.373  51.244  1.00  3.420          H  
ATOM  12531  N   ILE A 806     -64.547  38.195  44.443  1.00  1.910          N  
ATOM  12532  CA  ILE A 806     -64.870  38.277  43.023  1.00  1.790          C  
ATOM  12533  C   ILE A 806     -66.364  38.616  42.850  1.00  1.830          C  
ATOM  12534  O   ILE A 806     -67.258  37.965  43.431  1.00  1.920          O  
ATOM  12535  CB  ILE A 806     -64.509  36.974  42.276  1.00  2.550          C  
ATOM  12536  CG1 ILE A 806     -63.028  36.463  42.636  1.00  2.550          C  
ATOM  12537  CG2 ILE A 806     -64.543  37.309  40.759  1.00  2.550          C  
ATOM  12538  CD1 ILE A 806     -61.851  37.339  42.239  1.00  2.550          C  
ATOM  12539  H   ILE A 806     -64.979  37.504  45.068  1.00  2.290          H  
ATOM  12540  HA  ILE A 806     -64.302  39.089  42.571  1.00  2.150          H  
ATOM  12541  HB  ILE A 806     -65.218  36.179  42.512  1.00  3.060          H  
ATOM  12542 1HG1 ILE A 806     -62.983  36.341  43.722  1.00  3.060          H  
ATOM  12543 2HG1 ILE A 806     -62.887  35.484  42.180  1.00  3.060          H  
ATOM  12544 1HG2 ILE A 806     -64.286  36.420  40.190  1.00  3.060          H  
ATOM  12545 2HG2 ILE A 806     -65.522  37.650  40.472  1.00  3.060          H  
ATOM  12546 3HG2 ILE A 806     -63.837  38.103  40.527  1.00  3.060          H  
ATOM  12547 1HD1 ILE A 806     -60.927  36.865  42.574  1.00  3.060          H  
ATOM  12548 2HD1 ILE A 806     -61.816  37.449  41.166  1.00  3.060          H  
ATOM  12549 3HD1 ILE A 806     -61.936  38.308  42.700  1.00  3.060          H  
ATOM  12550  N   ARG A 807     -66.626  39.624  42.026  1.00  1.770          N  
ATOM  12551  CA  ARG A 807     -67.987  40.095  41.777  1.00  1.810          C  
ATOM  12552  C   ARG A 807     -68.347  40.150  40.294  1.00  1.670          C  
ATOM  12553  O   ARG A 807     -67.543  40.566  39.459  1.00  1.570          O  
ATOM  12554  CB  ARG A 807     -68.168  41.484  42.385  1.00  2.520          C  
ATOM  12555  CG  ARG A 807     -69.547  42.112  42.183  1.00  2.520          C  
ATOM  12556  CD  ARG A 807     -69.705  43.466  42.821  1.00  2.520          C  
ATOM  12557  NE  ARG A 807     -69.611  43.486  44.290  1.00  2.520          N  
ATOM  12558  CZ  ARG A 807     -68.603  44.033  45.024  1.00  2.520          C  
ATOM  12559  NH1 ARG A 807     -67.564  44.615  44.451  1.00  2.520          N  
ATOM  12560  NH2 ARG A 807     -68.659  43.998  46.358  1.00  2.520          N  
ATOM  12561  H   ARG A 807     -65.831  40.099  41.577  1.00  2.120          H  
ATOM  12562  HA  ARG A 807     -68.682  39.415  42.265  1.00  2.170          H  
ATOM  12563 1HB  ARG A 807     -67.984  41.430  43.455  1.00  3.020          H  
ATOM  12564 2HB  ARG A 807     -67.429  42.157  41.962  1.00  3.020          H  
ATOM  12565 1HG  ARG A 807     -69.712  42.273  41.118  1.00  3.020          H  
ATOM  12566 2HG  ARG A 807     -70.312  41.453  42.554  1.00  3.020          H  
ATOM  12567 1HD  ARG A 807     -68.951  44.122  42.421  1.00  3.020          H  
ATOM  12568 2HD  ARG A 807     -70.678  43.854  42.554  1.00  3.020          H  
ATOM  12569  HE  ARG A 807     -70.391  43.081  44.821  1.00  3.020          H  
ATOM  12570 1HH1 ARG A 807     -67.445  44.648  43.420  1.00  3.020          H  
ATOM  12571 2HH1 ARG A 807     -66.844  45.030  45.027  1.00  3.020          H  
ATOM  12572 1HH2 ARG A 807     -69.453  43.537  46.845  1.00  3.020          H  
ATOM  12573 2HH2 ARG A 807     -67.921  44.404  46.905  1.00  3.020          H  
ATOM  12574  N   VAL A 808     -69.577  39.741  39.979  1.00  1.680          N  
ATOM  12575  CA  VAL A 808     -70.077  39.772  38.606  1.00  1.560          C  
ATOM  12576  C   VAL A 808     -71.253  40.701  38.404  1.00  1.560          C  
ATOM  12577  O   VAL A 808     -72.244  40.645  39.133  1.00  1.650          O  
ATOM  12578  CB  VAL A 808     -70.494  38.351  38.138  1.00  2.230          C  
ATOM  12579  CG1 VAL A 808     -71.119  38.370  36.728  1.00  2.230          C  
ATOM  12580  CG2 VAL A 808     -69.293  37.494  38.109  1.00  2.230          C  
ATOM  12581  H   VAL A 808     -70.187  39.398  40.731  1.00  2.020          H  
ATOM  12582  HA  VAL A 808     -69.275  40.123  37.961  1.00  1.870          H  
ATOM  12583  HB  VAL A 808     -71.222  37.948  38.832  1.00  2.680          H  
ATOM  12584 1HG1 VAL A 808     -71.388  37.362  36.445  1.00  2.680          H  
ATOM  12585 2HG1 VAL A 808     -72.014  38.984  36.728  1.00  2.680          H  
ATOM  12586 3HG1 VAL A 808     -70.402  38.773  36.008  1.00  2.680          H  
ATOM  12587 1HG2 VAL A 808     -69.552  36.484  37.808  1.00  2.680          H  
ATOM  12588 2HG2 VAL A 808     -68.574  37.901  37.413  1.00  2.680          H  
ATOM  12589 3HG2 VAL A 808     -68.879  37.485  39.092  1.00  2.680          H  
ATOM  12590  N   PHE A 809     -71.116  41.551  37.402  1.00  1.450          N  
ATOM  12591  CA  PHE A 809     -72.162  42.456  36.993  1.00  1.450          C  
ATOM  12592  C   PHE A 809     -72.606  42.069  35.599  1.00  1.370          C  
ATOM  12593  O   PHE A 809     -71.769  41.838  34.710  1.00  1.290          O  
ATOM  12594  CB  PHE A 809     -71.669  43.892  36.893  1.00  2.030          C  
ATOM  12595  CG  PHE A 809     -71.233  44.516  38.132  1.00  2.030          C  
ATOM  12596  CD1 PHE A 809     -69.908  44.438  38.505  1.00  2.030          C  
ATOM  12597  CD2 PHE A 809     -72.123  45.212  38.923  1.00  2.030          C  
ATOM  12598  CE1 PHE A 809     -69.489  45.048  39.641  1.00  2.030          C  
ATOM  12599  CE2 PHE A 809     -71.704  45.821  40.065  1.00  2.030          C  
ATOM  12600  CZ  PHE A 809     -70.376  45.739  40.420  1.00  2.030          C  
ATOM  12601  H   PHE A 809     -70.231  41.560  36.892  1.00  1.740          H  
ATOM  12602  HA  PHE A 809     -73.003  42.382  37.676  1.00  1.740          H  
ATOM  12603 1HB  PHE A 809     -70.830  43.913  36.208  1.00  2.440          H  
ATOM  12604 2HB  PHE A 809     -72.454  44.512  36.460  1.00  2.440          H  
ATOM  12605  HD1 PHE A 809     -69.199  43.889  37.875  1.00  2.440          H  
ATOM  12606  HD2 PHE A 809     -73.170  45.272  38.625  1.00  2.440          H  
ATOM  12607  HE1 PHE A 809     -68.447  44.994  39.941  1.00  2.440          H  
ATOM  12608  HE2 PHE A 809     -72.412  46.371  40.690  1.00  2.440          H  
ATOM  12609  HZ  PHE A 809     -70.013  46.222  41.330  1.00  2.440          H  
ATOM  12610  N   VAL A 810     -73.912  42.046  35.391  1.00  1.420          N  
ATOM  12611  CA  VAL A 810     -74.455  41.808  34.060  1.00  1.380          C  
ATOM  12612  C   VAL A 810     -75.484  42.872  33.754  1.00  1.390          C  
ATOM  12613  O   VAL A 810     -76.073  43.444  34.678  1.00  1.480          O  
ATOM  12614  CB  VAL A 810     -75.109  40.416  33.949  1.00  1.950          C  
ATOM  12615  CG1 VAL A 810     -74.072  39.319  34.187  1.00  1.950          C  
ATOM  12616  CG2 VAL A 810     -76.243  40.323  34.957  1.00  1.950          C  
ATOM  12617  H   VAL A 810     -74.531  42.189  36.197  1.00  1.700          H  
ATOM  12618  HA  VAL A 810     -73.652  41.874  33.323  1.00  1.660          H  
ATOM  12619  HB  VAL A 810     -75.505  40.289  32.940  1.00  2.340          H  
ATOM  12620 1HG1 VAL A 810     -74.530  38.351  34.092  1.00  2.340          H  
ATOM  12621 2HG1 VAL A 810     -73.291  39.419  33.447  1.00  2.340          H  
ATOM  12622 3HG1 VAL A 810     -73.656  39.420  35.175  1.00  2.340          H  
ATOM  12623 1HG2 VAL A 810     -76.730  39.384  34.881  1.00  2.340          H  
ATOM  12624 2HG2 VAL A 810     -75.840  40.444  35.961  1.00  2.340          H  
ATOM  12625 3HG2 VAL A 810     -76.973  41.093  34.762  1.00  2.340          H  
ATOM  12626  N   GLY A 811     -75.735  43.109  32.480  1.00  1.340          N  
ATOM  12627  CA  GLY A 811     -76.777  44.059  32.143  1.00  1.370          C  
ATOM  12628  C   GLY A 811     -78.097  43.347  32.228  1.00  1.440          C  
ATOM  12629  O   GLY A 811     -78.157  42.164  31.893  1.00  1.570          O  
ATOM  12630  H   GLY A 811     -75.228  42.617  31.754  1.00  1.610          H  
ATOM  12631 1HA  GLY A 811     -76.760  44.908  32.828  1.00  1.640          H  
ATOM  12632 2HA  GLY A 811     -76.621  44.434  31.133  1.00  1.640          H  
ATOM  12633  N   GLY A 812     -79.159  44.057  32.598  1.00  1.430          N  
ATOM  12634  CA  GLY A 812     -80.472  43.420  32.642  1.00  1.510          C  
ATOM  12635  C   GLY A 812     -81.439  44.020  31.644  1.00  1.780          C  
ATOM  12636  O   GLY A 812     -81.256  45.155  31.195  1.00  2.240          O  
ATOM  12637  H   GLY A 812     -79.035  45.033  32.878  1.00  1.720          H  
ATOM  12638 1HA  GLY A 812     -80.375  42.350  32.457  1.00  1.810          H  
ATOM  12639 2HA  GLY A 812     -80.894  43.523  33.638  1.00  1.810          H  
ATOM  12640  N   GLN A 813     -82.485  43.253  31.316  1.00  1.910          N  
ATOM  12641  CA  GLN A 813     -83.543  43.714  30.412  1.00  2.360          C  
ATOM  12642  C   GLN A 813     -84.931  43.821  31.051  1.00  2.560          C  
ATOM  12643  O   GLN A 813     -85.891  44.213  30.387  1.00  2.820          O  
ATOM  12644  CB  GLN A 813     -83.634  42.773  29.207  1.00  3.120          C  
ATOM  12645  CG  GLN A 813     -82.366  42.699  28.377  1.00  3.120          C  
ATOM  12646  CD  GLN A 813     -82.020  44.021  27.749  1.00  3.120          C  
ATOM  12647  OE1 GLN A 813     -82.844  44.633  27.065  1.00  3.120          O  
ATOM  12648  NE2 GLN A 813     -80.803  44.478  27.980  1.00  3.120          N  
ATOM  12649  H   GLN A 813     -82.537  42.296  31.707  1.00  2.290          H  
ATOM  12650  HA  GLN A 813     -83.276  44.709  30.058  1.00  2.830          H  
ATOM  12651 1HB  GLN A 813     -83.865  41.766  29.558  1.00  3.750          H  
ATOM  12652 2HB  GLN A 813     -84.449  43.091  28.558  1.00  3.750          H  
ATOM  12653 1HG  GLN A 813     -81.539  42.400  29.018  1.00  3.750          H  
ATOM  12654 2HG  GLN A 813     -82.506  41.969  27.583  1.00  3.750          H  
ATOM  12655 1HE2 GLN A 813     -80.517  45.355  27.601  1.00  3.750          H  
ATOM  12656 2HE2 GLN A 813     -80.169  43.953  28.548  1.00  3.750          H  
ATOM  12657  N   ILE A 814     -85.057  43.395  32.305  1.00  2.890          N  
ATOM  12658  CA  ILE A 814     -86.361  43.307  32.957  1.00  3.220          C  
ATOM  12659  C   ILE A 814     -86.422  43.989  34.320  1.00  3.210          C  
ATOM  12660  O   ILE A 814     -85.400  44.317  34.918  1.00  3.530          O  
ATOM  12661  CB  ILE A 814     -86.784  41.825  33.099  1.00  4.380          C  
ATOM  12662  CG1 ILE A 814     -85.772  41.077  34.011  1.00  4.380          C  
ATOM  12663  CG2 ILE A 814     -86.863  41.173  31.703  1.00  4.380          C  
ATOM  12664  CD1 ILE A 814     -86.168  39.663  34.395  1.00  4.380          C  
ATOM  12665  H   ILE A 814     -84.220  43.138  32.810  1.00  3.470          H  
ATOM  12666  HA  ILE A 814     -87.092  43.800  32.318  1.00  3.860          H  
ATOM  12667  HB  ILE A 814     -87.764  41.772  33.573  1.00  5.250          H  
ATOM  12668 1HG1 ILE A 814     -84.820  41.034  33.508  1.00  5.250          H  
ATOM  12669 2HG1 ILE A 814     -85.645  41.640  34.926  1.00  5.250          H  
ATOM  12670 1HG2 ILE A 814     -87.184  40.141  31.780  1.00  5.250          H  
ATOM  12671 2HG2 ILE A 814     -87.581  41.722  31.094  1.00  5.250          H  
ATOM  12672 3HG2 ILE A 814     -85.889  41.203  31.223  1.00  5.250          H  
ATOM  12673 1HD1 ILE A 814     -85.404  39.246  35.040  1.00  5.250          H  
ATOM  12674 2HD1 ILE A 814     -87.109  39.668  34.923  1.00  5.250          H  
ATOM  12675 3HD1 ILE A 814     -86.263  39.038  33.520  1.00  5.250          H  
ATOM  12676  N   ASN A 815     -87.646  44.154  34.831  1.00  3.250          N  
ATOM  12677  CA  ASN A 815     -87.904  44.716  36.154  1.00  3.480          C  
ATOM  12678  C   ASN A 815     -88.136  43.645  37.233  1.00  2.990          C  
ATOM  12679  O   ASN A 815     -88.616  43.935  38.333  1.00  3.220          O  
ATOM  12680  CB  ASN A 815     -89.072  45.668  36.048  1.00  4.780          C  
ATOM  12681  CG  ASN A 815     -90.296  44.951  35.601  1.00  4.780          C  
ATOM  12682  OD1 ASN A 815     -90.174  43.826  35.078  1.00  4.780          O  
ATOM  12683  ND2 ASN A 815     -91.448  45.552  35.762  1.00  4.780          N  
ATOM  12684  H   ASN A 815     -88.457  43.875  34.280  1.00  3.900          H  
ATOM  12685  HA  ASN A 815     -87.025  45.288  36.457  1.00  4.180          H  
ATOM  12686 1HB  ASN A 815     -89.262  46.131  37.017  1.00  5.740          H  
ATOM  12687 2HB  ASN A 815     -88.840  46.461  35.338  1.00  5.740          H  
ATOM  12688 1HD2 ASN A 815     -92.291  45.104  35.463  1.00  5.740          H  
ATOM  12689 2HD2 ASN A 815     -91.484  46.461  36.177  1.00  5.740          H  
ATOM  12690  N   ARG A 816     -87.776  42.410  36.905  1.00  2.720          N  
ATOM  12691  CA  ARG A 816     -87.863  41.247  37.778  1.00  2.580          C  
ATOM  12692  C   ARG A 816     -86.534  40.507  37.708  1.00  2.460          C  
ATOM  12693  O   ARG A 816     -86.501  39.293  37.487  1.00  2.490          O  
ATOM  12694  CB  ARG A 816     -89.015  40.334  37.371  1.00  3.670          C  
ATOM  12695  CG  ARG A 816     -90.410  40.949  37.515  1.00  3.670          C  
ATOM  12696  CD  ARG A 816     -90.800  41.168  38.935  1.00  3.670          C  
ATOM  12697  NE  ARG A 816     -92.143  41.701  39.046  1.00  3.670          N  
ATOM  12698  CZ  ARG A 816     -92.473  43.018  39.024  1.00  3.670          C  
ATOM  12699  NH1 ARG A 816     -91.556  43.967  38.883  1.00  3.670          N  
ATOM  12700  NH2 ARG A 816     -93.750  43.359  39.147  1.00  3.670          N  
ATOM  12701  H   ARG A 816     -87.419  42.271  35.970  1.00  3.260          H  
ATOM  12702  HA  ARG A 816     -88.007  41.580  38.803  1.00  3.100          H  
ATOM  12703 1HB  ARG A 816     -88.903  40.042  36.332  1.00  4.400          H  
ATOM  12704 2HB  ARG A 816     -88.986  39.422  37.968  1.00  4.400          H  
ATOM  12705 1HG  ARG A 816     -90.447  41.904  36.998  1.00  4.400          H  
ATOM  12706 2HG  ARG A 816     -91.141  40.277  37.068  1.00  4.400          H  
ATOM  12707 1HD  ARG A 816     -90.768  40.216  39.465  1.00  4.400          H  
ATOM  12708 2HD  ARG A 816     -90.125  41.864  39.415  1.00  4.400          H  
ATOM  12709  HE  ARG A 816     -92.895  41.034  39.158  1.00  4.400          H  
ATOM  12710 1HH1 ARG A 816     -90.550  43.750  38.777  1.00  4.400          H  
ATOM  12711 2HH1 ARG A 816     -91.835  44.934  38.872  1.00  4.400          H  
ATOM  12712 1HH2 ARG A 816     -94.457  42.643  39.256  1.00  4.400          H  
ATOM  12713 2HH2 ARG A 816     -94.021  44.331  39.135  1.00  4.400          H  
ATOM  12714  N   MET A 817     -85.454  41.261  37.922  1.00  2.370          N  
ATOM  12715  CA  MET A 817     -84.059  40.858  37.737  1.00  2.300          C  
ATOM  12716  C   MET A 817     -83.639  39.619  38.506  1.00  2.310          C  
ATOM  12717  O   MET A 817     -82.636  39.002  38.161  1.00  2.250          O  
ATOM  12718  CB  MET A 817     -83.169  42.012  38.137  1.00  3.250          C  
ATOM  12719  CG  MET A 817     -83.254  43.193  37.201  1.00  3.250          C  
ATOM  12720  SD  MET A 817     -82.041  44.443  37.561  1.00  3.250          S  
ATOM  12721  CE  MET A 817     -82.633  45.224  39.045  1.00  3.250          C  
ATOM  12722  H   MET A 817     -85.620  42.228  38.175  1.00  2.840          H  
ATOM  12723  HA  MET A 817     -83.905  40.652  36.676  1.00  2.760          H  
ATOM  12724 1HB  MET A 817     -83.425  42.334  39.141  1.00  3.900          H  
ATOM  12725 2HB  MET A 817     -82.135  41.675  38.153  1.00  3.900          H  
ATOM  12726 1HG  MET A 817     -83.098  42.848  36.174  1.00  3.900          H  
ATOM  12727 2HG  MET A 817     -84.243  43.647  37.248  1.00  3.900          H  
ATOM  12728 1HE  MET A 817     -81.939  46.014  39.337  1.00  3.900          H  
ATOM  12729 2HE  MET A 817     -83.618  45.654  38.860  1.00  3.900          H  
ATOM  12730 3HE  MET A 817     -82.698  44.496  39.847  1.00  3.900          H  
ATOM  12731  N   ASP A 818     -84.399  39.228  39.524  1.00  2.400          N  
ATOM  12732  CA  ASP A 818     -84.072  38.038  40.296  1.00  2.440          C  
ATOM  12733  C   ASP A 818     -84.083  36.819  39.346  1.00  2.400          C  
ATOM  12734  O   ASP A 818     -83.362  35.842  39.567  1.00  2.390          O  
ATOM  12735  CB  ASP A 818     -85.063  37.865  41.457  1.00  3.400          C  
ATOM  12736  CG  ASP A 818     -84.577  36.901  42.572  1.00  3.400          C  
ATOM  12737  OD1 ASP A 818     -83.552  37.183  43.169  1.00  3.400          O  
ATOM  12738  OD2 ASP A 818     -85.212  35.886  42.813  1.00  3.400          O  
ATOM  12739  H   ASP A 818     -85.218  39.769  39.759  1.00  2.880          H  
ATOM  12740  HA  ASP A 818     -83.074  38.152  40.712  1.00  2.930          H  
ATOM  12741 1HB  ASP A 818     -85.260  38.837  41.906  1.00  4.080          H  
ATOM  12742 2HB  ASP A 818     -86.012  37.494  41.063  1.00  4.080          H  
ATOM  12743  N   GLN A 819     -84.913  36.862  38.282  1.00  2.410          N  
ATOM  12744  CA  GLN A 819     -84.970  35.758  37.330  1.00  2.410          C  
ATOM  12745  C   GLN A 819     -83.633  35.627  36.598  1.00  2.310          C  
ATOM  12746  O   GLN A 819     -83.173  34.515  36.295  1.00  2.320          O  
ATOM  12747  CB  GLN A 819     -86.092  35.997  36.314  1.00  3.370          C  
ATOM  12748  CG  GLN A 819     -87.499  35.904  36.888  1.00  3.370          C  
ATOM  12749  CD  GLN A 819     -88.571  36.255  35.862  1.00  3.370          C  
ATOM  12750  OE1 GLN A 819     -88.372  37.126  35.010  1.00  3.370          O  
ATOM  12751  NE2 GLN A 819     -89.710  35.572  35.937  1.00  3.370          N  
ATOM  12752  H   GLN A 819     -85.512  37.680  38.116  1.00  2.890          H  
ATOM  12753  HA  GLN A 819     -85.160  34.834  37.874  1.00  2.890          H  
ATOM  12754 1HB  GLN A 819     -85.977  36.989  35.885  1.00  4.050          H  
ATOM  12755 2HB  GLN A 819     -86.008  35.278  35.501  1.00  4.050          H  
ATOM  12756 1HG  GLN A 819     -87.672  34.889  37.236  1.00  4.050          H  
ATOM  12757 2HG  GLN A 819     -87.583  36.606  37.718  1.00  4.050          H  
ATOM  12758 1HE2 GLN A 819     -90.449  35.757  35.287  1.00  4.050          H  
ATOM  12759 2HE2 GLN A 819     -89.833  34.871  36.641  1.00  4.050          H  
ATOM  12760  N   GLU A 820     -83.037  36.779  36.279  1.00  2.220          N  
ATOM  12761  CA  GLU A 820     -81.767  36.829  35.586  1.00  2.120          C  
ATOM  12762  C   GLU A 820     -80.674  36.438  36.558  1.00  2.110          C  
ATOM  12763  O   GLU A 820     -79.759  35.699  36.202  1.00  2.080          O  
ATOM  12764  CB  GLU A 820     -81.515  38.222  34.987  1.00  3.010          C  
ATOM  12765  CG  GLU A 820     -82.432  38.597  33.784  1.00  3.010          C  
ATOM  12766  CD  GLU A 820     -82.216  40.024  33.325  1.00  3.010          C  
ATOM  12767  OE1 GLU A 820     -81.587  40.718  34.050  1.00  3.010          O  
ATOM  12768  OE2 GLU A 820     -82.679  40.420  32.268  1.00  3.010          O  
ATOM  12769  H   GLU A 820     -83.468  37.647  36.573  1.00  2.660          H  
ATOM  12770  HA  GLU A 820     -81.780  36.105  34.773  1.00  2.540          H  
ATOM  12771 1HB  GLU A 820     -81.663  38.977  35.760  1.00  3.610          H  
ATOM  12772 2HB  GLU A 820     -80.476  38.294  34.659  1.00  3.610          H  
ATOM  12773 1HG  GLU A 820     -82.220  37.922  32.956  1.00  3.610          H  
ATOM  12774 2HG  GLU A 820     -83.463  38.453  34.072  1.00  3.610          H  
ATOM  12775  N   ARG A 821     -80.803  36.875  37.814  1.00  2.170          N  
ATOM  12776  CA  ARG A 821     -79.803  36.585  38.825  1.00  2.200          C  
ATOM  12777  C   ARG A 821     -79.669  35.085  38.973  1.00  2.270          C  
ATOM  12778  O   ARG A 821     -78.552  34.572  39.026  1.00  2.220          O  
ATOM  12779  CB  ARG A 821     -80.197  37.215  40.154  1.00  3.070          C  
ATOM  12780  CG  ARG A 821     -79.106  37.291  41.212  1.00  3.070          C  
ATOM  12781  CD  ARG A 821     -79.573  38.080  42.392  1.00  3.070          C  
ATOM  12782  NE  ARG A 821     -80.610  37.386  43.156  1.00  3.070          N  
ATOM  12783  CZ  ARG A 821     -80.389  36.454  44.106  1.00  3.070          C  
ATOM  12784  NH1 ARG A 821     -79.161  36.104  44.453  1.00  3.070          N  
ATOM  12785  NH2 ARG A 821     -81.440  35.910  44.682  1.00  3.070          N  
ATOM  12786  H   ARG A 821     -81.591  37.485  38.038  1.00  2.600          H  
ATOM  12787  HA  ARG A 821     -78.843  36.983  38.502  1.00  2.640          H  
ATOM  12788 1HB  ARG A 821     -80.620  38.193  39.997  1.00  3.680          H  
ATOM  12789 2HB  ARG A 821     -80.991  36.608  40.590  1.00  3.680          H  
ATOM  12790 1HG  ARG A 821     -78.870  36.294  41.535  1.00  3.680          H  
ATOM  12791 2HG  ARG A 821     -78.212  37.765  40.803  1.00  3.680          H  
ATOM  12792 1HD  ARG A 821     -78.733  38.298  43.049  1.00  3.680          H  
ATOM  12793 2HD  ARG A 821     -79.996  39.021  42.036  1.00  3.680          H  
ATOM  12794  HE  ARG A 821     -81.609  37.595  42.959  1.00  3.680          H  
ATOM  12795 1HH1 ARG A 821     -78.369  36.548  44.014  1.00  3.680          H  
ATOM  12796 2HH1 ARG A 821     -79.016  35.406  45.169  1.00  3.680          H  
ATOM  12797 1HH2 ARG A 821     -82.380  36.222  44.362  1.00  3.680          H  
ATOM  12798 2HH2 ARG A 821     -81.340  35.214  45.400  1.00  3.680          H  
ATOM  12799  N   LYS A 822     -80.799  34.367  38.974  1.00  2.370          N  
ATOM  12800  CA  LYS A 822     -80.747  32.920  39.072  1.00  2.430          C  
ATOM  12801  C   LYS A 822     -80.051  32.319  37.862  1.00  2.340          C  
ATOM  12802  O   LYS A 822     -79.202  31.439  38.021  1.00  2.330          O  
ATOM  12803  CB  LYS A 822     -82.151  32.331  39.188  1.00  3.380          C  
ATOM  12804  CG  LYS A 822     -82.826  32.566  40.517  1.00  3.380          C  
ATOM  12805  CD  LYS A 822     -84.236  31.946  40.555  1.00  3.380          C  
ATOM  12806  CE  LYS A 822     -84.863  32.093  41.934  1.00  3.380          C  
ATOM  12807  NZ  LYS A 822     -84.989  33.516  42.307  1.00  3.380          N  
ATOM  12808  H   LYS A 822     -81.702  34.854  38.966  1.00  2.840          H  
ATOM  12809  HA  LYS A 822     -80.174  32.654  39.960  1.00  2.920          H  
ATOM  12810 1HB  LYS A 822     -82.786  32.771  38.413  1.00  4.050          H  
ATOM  12811 2HB  LYS A 822     -82.111  31.259  39.008  1.00  4.050          H  
ATOM  12812 1HG  LYS A 822     -82.219  32.124  41.308  1.00  4.050          H  
ATOM  12813 2HG  LYS A 822     -82.887  33.636  40.689  1.00  4.050          H  
ATOM  12814 1HD  LYS A 822     -84.869  32.456  39.824  1.00  4.050          H  
ATOM  12815 2HD  LYS A 822     -84.183  30.891  40.295  1.00  4.050          H  
ATOM  12816 1HE  LYS A 822     -85.851  31.635  41.940  1.00  4.050          H  
ATOM  12817 2HE  LYS A 822     -84.236  31.589  42.670  1.00  4.050          H  
ATOM  12818 1HZ  LYS A 822     -85.389  33.645  43.227  1.00  4.050          H  
ATOM  12819 2HZ  LYS A 822     -84.061  33.915  42.299  1.00  4.050          H  
ATOM  12820 3HZ  LYS A 822     -85.567  34.018  41.646  1.00  4.050          H  
ATOM  12821  N   ALA A 823     -80.379  32.794  36.649  1.00  2.260          N  
ATOM  12822  CA  ALA A 823     -79.733  32.259  35.454  1.00  2.180          C  
ATOM  12823  C   ALA A 823     -78.223  32.480  35.478  1.00  2.070          C  
ATOM  12824  O   ALA A 823     -77.450  31.572  35.155  1.00  2.060          O  
ATOM  12825  CB  ALA A 823     -80.311  32.914  34.214  1.00  3.080          C  
ATOM  12826  H   ALA A 823     -81.128  33.493  36.557  1.00  2.710          H  
ATOM  12827  HA  ALA A 823     -79.922  31.187  35.420  1.00  2.620          H  
ATOM  12828 1HB  ALA A 823     -79.844  32.492  33.327  1.00  3.700          H  
ATOM  12829 2HB  ALA A 823     -81.386  32.740  34.183  1.00  3.700          H  
ATOM  12830 3HB  ALA A 823     -80.119  33.985  34.251  1.00  3.700          H  
ATOM  12831  N   ILE A 824     -77.799  33.666  35.908  1.00  2.010          N  
ATOM  12832  CA  ILE A 824     -76.384  33.983  35.958  1.00  1.930          C  
ATOM  12833  C   ILE A 824     -75.677  33.168  37.009  1.00  1.960          C  
ATOM  12834  O   ILE A 824     -74.606  32.633  36.732  1.00  1.930          O  
ATOM  12835  CB  ILE A 824     -76.143  35.494  36.134  1.00  2.730          C  
ATOM  12836  CG1 ILE A 824     -76.681  36.269  34.884  1.00  2.730          C  
ATOM  12837  CG2 ILE A 824     -74.658  35.812  36.395  1.00  2.730          C  
ATOM  12838  CD1 ILE A 824     -76.062  35.920  33.503  1.00  2.730          C  
ATOM  12839  H   ILE A 824     -78.495  34.374  36.157  1.00  2.410          H  
ATOM  12840  HA  ILE A 824     -75.942  33.689  35.015  1.00  2.320          H  
ATOM  12841  HB  ILE A 824     -76.732  35.839  36.988  1.00  3.280          H  
ATOM  12842 1HG1 ILE A 824     -77.749  36.106  34.812  1.00  3.280          H  
ATOM  12843 2HG1 ILE A 824     -76.512  37.292  35.070  1.00  3.280          H  
ATOM  12844 1HG2 ILE A 824     -74.532  36.885  36.528  1.00  3.280          H  
ATOM  12845 2HG2 ILE A 824     -74.331  35.304  37.290  1.00  3.280          H  
ATOM  12846 3HG2 ILE A 824     -74.072  35.486  35.570  1.00  3.280          H  
ATOM  12847 1HD1 ILE A 824     -76.524  36.552  32.746  1.00  3.280          H  
ATOM  12848 2HD1 ILE A 824     -74.993  36.102  33.506  1.00  3.280          H  
ATOM  12849 3HD1 ILE A 824     -76.246  34.889  33.246  1.00  3.280          H  
ATOM  12850  N   ILE A 825     -76.257  33.043  38.199  1.00  2.050          N  
ATOM  12851  CA  ILE A 825     -75.626  32.253  39.236  1.00  2.100          C  
ATOM  12852  C   ILE A 825     -75.507  30.814  38.779  1.00  2.110          C  
ATOM  12853  O   ILE A 825     -74.467  30.194  39.007  1.00  2.090          O  
ATOM  12854  CB  ILE A 825     -76.374  32.342  40.575  1.00  2.920          C  
ATOM  12855  CG1 ILE A 825     -76.213  33.776  41.128  1.00  2.920          C  
ATOM  12856  CG2 ILE A 825     -75.804  31.281  41.571  1.00  2.920          C  
ATOM  12857  CD1 ILE A 825     -77.130  34.124  42.261  1.00  2.920          C  
ATOM  12858  H   ILE A 825     -77.145  33.518  38.390  1.00  2.460          H  
ATOM  12859  HA  ILE A 825     -74.623  32.641  39.397  1.00  2.520          H  
ATOM  12860  HB  ILE A 825     -77.440  32.168  40.410  1.00  3.500          H  
ATOM  12861 1HG1 ILE A 825     -75.194  33.892  41.477  1.00  3.500          H  
ATOM  12862 2HG1 ILE A 825     -76.384  34.483  40.320  1.00  3.500          H  
ATOM  12863 1HG2 ILE A 825     -76.324  31.341  42.519  1.00  3.500          H  
ATOM  12864 2HG2 ILE A 825     -75.933  30.276  41.174  1.00  3.500          H  
ATOM  12865 3HG2 ILE A 825     -74.739  31.467  41.730  1.00  3.500          H  
ATOM  12866 1HD1 ILE A 825     -76.931  35.149  42.569  1.00  3.500          H  
ATOM  12867 2HD1 ILE A 825     -78.165  34.035  41.923  1.00  3.500          H  
ATOM  12868 3HD1 ILE A 825     -76.967  33.462  43.102  1.00  3.500          H  
ATOM  12869  N   SER A 826     -76.567  30.267  38.176  1.00  2.150          N  
ATOM  12870  CA  SER A 826     -76.552  28.899  37.693  1.00  2.180          C  
ATOM  12871  C   SER A 826     -75.423  28.690  36.694  1.00  2.060          C  
ATOM  12872  O   SER A 826     -74.671  27.716  36.812  1.00  2.070          O  
ATOM  12873  CB  SER A 826     -77.887  28.564  37.060  1.00  3.040          C  
ATOM  12874  OG  SER A 826     -77.911  27.253  36.571  1.00  3.040          O  
ATOM  12875  H   SER A 826     -77.426  30.810  38.053  1.00  2.580          H  
ATOM  12876  HA  SER A 826     -76.392  28.235  38.541  1.00  2.620          H  
ATOM  12877 1HB  SER A 826     -78.677  28.697  37.798  1.00  3.650          H  
ATOM  12878 2HB  SER A 826     -78.086  29.262  36.249  1.00  3.650          H  
ATOM  12879  HG  SER A 826     -78.809  27.113  36.264  1.00  3.650          H  
ATOM  12880  N   LEU A 827     -75.260  29.605  35.727  1.00  1.970          N  
ATOM  12881  CA  LEU A 827     -74.167  29.451  34.779  1.00  1.870          C  
ATOM  12882  C   LEU A 827     -72.812  29.528  35.463  1.00  1.800          C  
ATOM  12883  O   LEU A 827     -71.961  28.661  35.252  1.00  1.780          O  
ATOM  12884  CB  LEU A 827     -74.234  30.562  33.719  1.00  2.660          C  
ATOM  12885  CG  LEU A 827     -75.373  30.492  32.687  1.00  2.660          C  
ATOM  12886  CD1 LEU A 827     -75.411  31.809  31.903  1.00  2.660          C  
ATOM  12887  CD2 LEU A 827     -75.134  29.314  31.731  1.00  2.660          C  
ATOM  12888  H   LEU A 827     -75.924  30.382  35.640  1.00  2.360          H  
ATOM  12889  HA  LEU A 827     -74.249  28.475  34.316  1.00  2.240          H  
ATOM  12890 1HB  LEU A 827     -74.337  31.513  34.246  1.00  3.190          H  
ATOM  12891 2HB  LEU A 827     -73.304  30.578  33.187  1.00  3.190          H  
ATOM  12892  HG  LEU A 827     -76.328  30.366  33.198  1.00  3.190          H  
ATOM  12893 1HD1 LEU A 827     -76.221  31.775  31.174  1.00  3.190          H  
ATOM  12894 2HD1 LEU A 827     -75.583  32.633  32.593  1.00  3.190          H  
ATOM  12895 3HD1 LEU A 827     -74.467  31.955  31.385  1.00  3.190          H  
ATOM  12896 1HD2 LEU A 827     -75.940  29.280  30.999  1.00  3.190          H  
ATOM  12897 2HD2 LEU A 827     -74.182  29.447  31.217  1.00  3.190          H  
ATOM  12898 3HD2 LEU A 827     -75.117  28.379  32.278  1.00  3.190          H  
ATOM  12899  N   LEU A 828     -72.639  30.494  36.366  1.00  1.810          N  
ATOM  12900  CA  LEU A 828     -71.359  30.661  37.028  1.00  1.770          C  
ATOM  12901  C   LEU A 828     -71.022  29.429  37.863  1.00  1.820          C  
ATOM  12902  O   LEU A 828     -69.863  28.987  37.901  1.00  1.750          O  
ATOM  12903  CB  LEU A 828     -71.401  31.927  37.883  1.00  2.490          C  
ATOM  12904  CG  LEU A 828     -71.513  33.307  37.091  1.00  2.490          C  
ATOM  12905  CD1 LEU A 828     -71.717  34.429  38.092  1.00  2.490          C  
ATOM  12906  CD2 LEU A 828     -70.296  33.560  36.204  1.00  2.490          C  
ATOM  12907  H   LEU A 828     -73.391  31.169  36.544  1.00  2.170          H  
ATOM  12908  HA  LEU A 828     -70.591  30.758  36.278  1.00  2.120          H  
ATOM  12909 1HB  LEU A 828     -72.278  31.858  38.524  1.00  2.990          H  
ATOM  12910 2HB  LEU A 828     -70.535  31.941  38.514  1.00  2.990          H  
ATOM  12911  HG  LEU A 828     -72.375  33.279  36.456  1.00  2.990          H  
ATOM  12912 1HD1 LEU A 828     -71.836  35.362  37.565  1.00  2.990          H  
ATOM  12913 2HD1 LEU A 828     -72.613  34.229  38.675  1.00  2.990          H  
ATOM  12914 3HD1 LEU A 828     -70.879  34.505  38.749  1.00  2.990          H  
ATOM  12915 1HD2 LEU A 828     -70.418  34.500  35.696  1.00  2.990          H  
ATOM  12916 2HD2 LEU A 828     -69.418  33.606  36.768  1.00  2.990          H  
ATOM  12917 3HD2 LEU A 828     -70.204  32.777  35.474  1.00  2.990          H  
ATOM  12918  N   SER A 829     -72.042  28.849  38.502  1.00  1.940          N  
ATOM  12919  CA  SER A 829     -71.874  27.640  39.285  1.00  2.010          C  
ATOM  12920  C   SER A 829     -71.435  26.482  38.385  1.00  1.960          C  
ATOM  12921  O   SER A 829     -70.451  25.797  38.675  1.00  1.950          O  
ATOM  12922  CB  SER A 829     -73.165  27.292  39.995  1.00  2.790          C  
ATOM  12923  OG  SER A 829     -73.026  26.125  40.758  1.00  2.790          O  
ATOM  12924  H   SER A 829     -72.963  29.289  38.481  1.00  2.330          H  
ATOM  12925  HA  SER A 829     -71.100  27.815  40.031  1.00  2.410          H  
ATOM  12926 1HB  SER A 829     -73.460  28.122  40.637  1.00  3.340          H  
ATOM  12927 2HB  SER A 829     -73.957  27.157  39.260  1.00  3.340          H  
ATOM  12928  HG  SER A 829     -73.879  25.979  41.167  1.00  3.340          H  
ATOM  12929  N   LYS A 830     -72.114  26.292  37.239  1.00  1.940          N  
ATOM  12930  CA  LYS A 830     -71.763  25.218  36.297  1.00  1.910          C  
ATOM  12931  C   LYS A 830     -70.337  25.351  35.793  1.00  1.760          C  
ATOM  12932  O   LYS A 830     -69.619  24.358  35.668  1.00  1.670          O  
ATOM  12933  CB  LYS A 830     -72.711  25.185  35.097  1.00  2.690          C  
ATOM  12934  CG  LYS A 830     -74.110  24.683  35.404  1.00  2.690          C  
ATOM  12935  CD  LYS A 830     -74.989  24.721  34.161  1.00  2.690          C  
ATOM  12936  CE  LYS A 830     -76.401  24.236  34.462  1.00  2.690          C  
ATOM  12937  NZ  LYS A 830     -77.279  24.291  33.257  1.00  2.690          N  
ATOM  12938  H   LYS A 830     -72.927  26.885  37.043  1.00  2.330          H  
ATOM  12939  HA  LYS A 830     -71.842  24.268  36.823  1.00  2.290          H  
ATOM  12940 1HB  LYS A 830     -72.803  26.195  34.690  1.00  3.220          H  
ATOM  12941 2HB  LYS A 830     -72.283  24.558  34.316  1.00  3.220          H  
ATOM  12942 1HG  LYS A 830     -74.049  23.657  35.767  1.00  3.220          H  
ATOM  12943 2HG  LYS A 830     -74.556  25.294  36.182  1.00  3.220          H  
ATOM  12944 1HD  LYS A 830     -75.042  25.750  33.793  1.00  3.220          H  
ATOM  12945 2HD  LYS A 830     -74.552  24.096  33.383  1.00  3.220          H  
ATOM  12946 1HE  LYS A 830     -76.357  23.210  34.821  1.00  3.220          H  
ATOM  12947 2HE  LYS A 830     -76.834  24.866  35.243  1.00  3.220          H  
ATOM  12948 1HZ  LYS A 830     -78.204  23.965  33.499  1.00  3.220          H  
ATOM  12949 2HZ  LYS A 830     -77.336  25.244  32.925  1.00  3.220          H  
ATOM  12950 3HZ  LYS A 830     -76.896  23.704  32.530  1.00  3.220          H  
ATOM  12951  N   PHE A 831     -69.895  26.590  35.603  1.00  1.730          N  
ATOM  12952  CA  PHE A 831     -68.565  26.897  35.102  1.00  1.590          C  
ATOM  12953  C   PHE A 831     -67.481  26.591  36.152  1.00  1.650          C  
ATOM  12954  O   PHE A 831     -66.292  26.605  35.826  1.00  1.690          O  
ATOM  12955  CB  PHE A 831     -68.449  28.389  34.755  1.00  2.280          C  
ATOM  12956  CG  PHE A 831     -69.342  28.944  33.654  1.00  2.280          C  
ATOM  12957  CD1 PHE A 831     -69.633  30.308  33.653  1.00  2.280          C  
ATOM  12958  CD2 PHE A 831     -69.898  28.162  32.656  1.00  2.280          C  
ATOM  12959  CE1 PHE A 831     -70.443  30.871  32.697  1.00  2.280          C  
ATOM  12960  CE2 PHE A 831     -70.709  28.730  31.693  1.00  2.280          C  
ATOM  12961  CZ  PHE A 831     -70.978  30.085  31.716  1.00  2.280          C  
ATOM  12962  H   PHE A 831     -70.570  27.358  35.710  1.00  2.080          H  
ATOM  12963  HA  PHE A 831     -68.371  26.292  34.224  1.00  1.910          H  
ATOM  12964 1HB  PHE A 831     -68.619  28.975  35.656  1.00  2.740          H  
ATOM  12965 2HB  PHE A 831     -67.440  28.565  34.444  1.00  2.740          H  
ATOM  12966  HD1 PHE A 831     -69.203  30.929  34.429  1.00  2.740          H  
ATOM  12967  HD2 PHE A 831     -69.703  27.102  32.628  1.00  2.740          H  
ATOM  12968  HE1 PHE A 831     -70.657  31.936  32.718  1.00  2.740          H  
ATOM  12969  HE2 PHE A 831     -71.139  28.104  30.912  1.00  2.740          H  
ATOM  12970  HZ  PHE A 831     -71.619  30.526  30.954  1.00  2.740          H  
ATOM  12971  N   ARG A 832     -67.900  26.325  37.403  1.00  1.720          N  
ATOM  12972  CA  ARG A 832     -67.077  26.097  38.589  1.00  1.810          C  
ATOM  12973  C   ARG A 832     -66.280  27.328  38.988  1.00  1.780          C  
ATOM  12974  O   ARG A 832     -65.151  27.233  39.471  1.00  1.830          O  
ATOM  12975  CB  ARG A 832     -66.124  24.914  38.398  1.00  2.500          C  
ATOM  12976  CG  ARG A 832     -66.682  23.536  38.741  1.00  2.500          C  
ATOM  12977  CD  ARG A 832     -67.734  23.093  37.807  1.00  2.500          C  
ATOM  12978  NE  ARG A 832     -68.020  21.676  37.976  1.00  2.500          N  
ATOM  12979  CZ  ARG A 832     -68.970  20.961  37.322  1.00  2.500          C  
ATOM  12980  NH1 ARG A 832     -69.778  21.529  36.441  1.00  2.500          N  
ATOM  12981  NH2 ARG A 832     -69.064  19.664  37.584  1.00  2.500          N  
ATOM  12982  H   ARG A 832     -68.906  26.268  37.573  1.00  2.060          H  
ATOM  12983  HA  ARG A 832     -67.751  25.854  39.411  1.00  2.170          H  
ATOM  12984 1HB  ARG A 832     -65.775  24.857  37.380  1.00  3.000          H  
ATOM  12985 2HB  ARG A 832     -65.246  25.048  39.023  1.00  3.000          H  
ATOM  12986 1HG  ARG A 832     -65.876  22.805  38.709  1.00  3.000          H  
ATOM  12987 2HG  ARG A 832     -67.110  23.561  39.742  1.00  3.000          H  
ATOM  12988 1HD  ARG A 832     -68.650  23.651  38.004  1.00  3.000          H  
ATOM  12989 2HD  ARG A 832     -67.415  23.266  36.792  1.00  3.000          H  
ATOM  12990  HE  ARG A 832     -67.438  21.171  38.628  1.00  3.000          H  
ATOM  12991 1HH1 ARG A 832     -69.706  22.543  36.237  1.00  3.000          H  
ATOM  12992 2HH1 ARG A 832     -70.470  20.974  35.956  1.00  3.000          H  
ATOM  12993 1HH2 ARG A 832     -68.441  19.239  38.249  1.00  3.000          H  
ATOM  12994 2HH2 ARG A 832     -69.748  19.058  37.108  1.00  3.000          H  
ATOM  12995  N   LEU A 833     -66.889  28.494  38.819  1.00  1.710          N  
ATOM  12996  CA  LEU A 833     -66.279  29.748  39.211  1.00  1.700          C  
ATOM  12997  C   LEU A 833     -67.053  30.278  40.411  1.00  1.730          C  
ATOM  12998  O   LEU A 833     -68.236  30.601  40.301  1.00  2.040          O  
ATOM  12999  CB  LEU A 833     -66.304  30.748  38.047  1.00  2.380          C  
ATOM  13000  CG  LEU A 833     -65.168  30.711  36.979  1.00  2.380          C  
ATOM  13001  CD1 LEU A 833     -64.993  29.362  36.355  1.00  2.380          C  
ATOM  13002  CD2 LEU A 833     -65.494  31.713  35.892  1.00  2.380          C  
ATOM  13003  H   LEU A 833     -67.845  28.526  38.448  1.00  2.050          H  
ATOM  13004  HA  LEU A 833     -65.247  29.574  39.510  1.00  2.040          H  
ATOM  13005 1HB  LEU A 833     -67.265  30.671  37.536  1.00  2.860          H  
ATOM  13006 2HB  LEU A 833     -66.213  31.711  38.492  1.00  2.860          H  
ATOM  13007  HG  LEU A 833     -64.271  30.980  37.442  1.00  2.860          H  
ATOM  13008 1HD1 LEU A 833     -64.193  29.402  35.620  1.00  2.860          H  
ATOM  13009 2HD1 LEU A 833     -64.732  28.627  37.105  1.00  2.860          H  
ATOM  13010 3HD1 LEU A 833     -65.891  29.078  35.881  1.00  2.860          H  
ATOM  13011 1HD2 LEU A 833     -64.689  31.718  35.151  1.00  2.860          H  
ATOM  13012 2HD2 LEU A 833     -66.432  31.435  35.407  1.00  2.860          H  
ATOM  13013 3HD2 LEU A 833     -65.586  32.701  36.322  1.00  2.860          H  
ATOM  13014  N   GLY A 834     -66.431  30.294  41.583  1.00  1.980          N  
ATOM  13015  CA  GLY A 834     -67.169  30.766  42.747  1.00  2.210          C  
ATOM  13016  C   GLY A 834     -67.149  32.282  42.769  1.00  2.300          C  
ATOM  13017  O   GLY A 834     -66.141  32.888  42.404  1.00  2.950          O  
ATOM  13018  H   GLY A 834     -65.466  30.003  41.655  1.00  2.380          H  
ATOM  13019 1HA  GLY A 834     -68.197  30.405  42.709  1.00  2.650          H  
ATOM  13020 2HA  GLY A 834     -66.716  30.373  43.655  1.00  2.650          H  
ATOM  13021  N   PHE A 835     -68.240  32.891  43.237  1.00  2.000          N  
ATOM  13022  CA  PHE A 835     -68.330  34.347  43.356  1.00  1.990          C  
ATOM  13023  C   PHE A 835     -68.932  34.772  44.663  1.00  2.530          C  
ATOM  13024  O   PHE A 835     -69.742  34.054  45.251  1.00  2.940          O  
ATOM  13025  CB  PHE A 835     -69.139  34.955  42.217  1.00  2.790          C  
ATOM  13026  CG  PHE A 835     -68.499  34.738  40.937  1.00  2.790          C  
ATOM  13027  CD1 PHE A 835     -68.773  33.648  40.202  1.00  2.790          C  
ATOM  13028  CD2 PHE A 835     -67.587  35.615  40.473  1.00  2.790          C  
ATOM  13029  CE1 PHE A 835     -68.158  33.440  39.036  1.00  2.790          C  
ATOM  13030  CE2 PHE A 835     -66.960  35.396  39.272  1.00  2.790          C  
ATOM  13031  CZ  PHE A 835     -67.249  34.315  38.561  1.00  2.790          C  
ATOM  13032  H   PHE A 835     -69.030  32.328  43.518  1.00  2.400          H  
ATOM  13033  HA  PHE A 835     -67.320  34.760  43.309  1.00  2.390          H  
ATOM  13034 1HB  PHE A 835     -70.130  34.511  42.188  1.00  3.350          H  
ATOM  13035 2HB  PHE A 835     -69.258  36.032  42.374  1.00  3.350          H  
ATOM  13036  HD1 PHE A 835     -69.496  32.917  40.567  1.00  3.350          H  
ATOM  13037  HD2 PHE A 835     -67.362  36.497  41.070  1.00  3.350          H  
ATOM  13038  HE1 PHE A 835     -68.398  32.546  38.476  1.00  3.350          H  
ATOM  13039  HE2 PHE A 835     -66.238  36.085  38.902  1.00  3.350          H  
ATOM  13040  HZ  PHE A 835     -66.758  34.139  37.617  1.00  3.350          H  
ATOM  13041  N   HIS A 836     -68.550  35.959  45.099  1.00  2.830          N  
ATOM  13042  CA  HIS A 836     -69.094  36.542  46.301  1.00  3.330          C  
ATOM  13043  C   HIS A 836     -70.406  37.252  46.019  1.00  3.130          C  
ATOM  13044  O   HIS A 836     -71.355  37.151  46.798  1.00  3.530          O  
ATOM  13045  CB  HIS A 836     -68.064  37.500  46.897  1.00  4.460          C  
ATOM  13046  CG  HIS A 836     -66.859  36.764  47.368  1.00  4.460          C  
ATOM  13047  ND1 HIS A 836     -65.837  36.375  46.510  1.00  4.460          N  
ATOM  13048  CD2 HIS A 836     -66.512  36.316  48.597  1.00  4.460          C  
ATOM  13049  CE1 HIS A 836     -64.922  35.707  47.205  1.00  4.460          C  
ATOM  13050  NE2 HIS A 836     -65.308  35.665  48.468  1.00  4.460          N  
ATOM  13051  H   HIS A 836     -67.863  36.498  44.567  1.00  3.400          H  
ATOM  13052  HA  HIS A 836     -69.291  35.759  47.031  1.00  4.000          H  
ATOM  13053 1HB  HIS A 836     -67.760  38.234  46.146  1.00  5.350          H  
ATOM  13054 2HB  HIS A 836     -68.501  38.041  47.735  1.00  5.350          H  
ATOM  13055  HD2 HIS A 836     -67.086  36.439  49.516  1.00  5.350          H  
ATOM  13056  HE1 HIS A 836     -64.001  35.276  46.802  1.00  5.350          H  
ATOM  13057  HE2 HIS A 836     -64.800  35.222  49.224  1.00  5.350          H  
ATOM  13058  N   GLU A 837     -70.461  37.978  44.900  1.00  2.730          N  
ATOM  13059  CA  GLU A 837     -71.672  38.745  44.587  1.00  2.670          C  
ATOM  13060  C   GLU A 837     -72.042  38.753  43.100  1.00  2.330          C  
ATOM  13061  O   GLU A 837     -71.160  38.805  42.237  1.00  2.050          O  
ATOM  13062  CB  GLU A 837     -71.510  40.196  45.061  1.00  3.760          C  
ATOM  13063  CG  GLU A 837     -71.337  40.412  46.574  1.00  3.760          C  
ATOM  13064  CD  GLU A 837     -71.209  41.869  46.927  1.00  3.760          C  
ATOM  13065  OE1 GLU A 837     -71.650  42.691  46.155  1.00  3.760          O  
ATOM  13066  OE2 GLU A 837     -70.600  42.188  47.915  1.00  3.760          O  
ATOM  13067  H   GLU A 837     -69.632  38.006  44.301  1.00  3.280          H  
ATOM  13068  HA  GLU A 837     -72.507  38.298  45.128  1.00  3.200          H  
ATOM  13069 1HB  GLU A 837     -70.632  40.618  44.600  1.00  4.510          H  
ATOM  13070 2HB  GLU A 837     -72.366  40.770  44.733  1.00  4.510          H  
ATOM  13071 1HG  GLU A 837     -72.191  39.983  47.098  1.00  4.510          H  
ATOM  13072 2HG  GLU A 837     -70.442  39.901  46.911  1.00  4.510          H  
ATOM  13073  N   VAL A 838     -73.355  38.740  42.822  1.00  2.420          N  
ATOM  13074  CA  VAL A 838     -73.903  38.877  41.467  1.00  2.200          C  
ATOM  13075  C   VAL A 838     -74.927  40.013  41.440  1.00  2.160          C  
ATOM  13076  O   VAL A 838     -75.890  40.007  42.211  1.00  2.380          O  
ATOM  13077  CB  VAL A 838     -74.544  37.553  40.958  1.00  3.170          C  
ATOM  13078  CG1 VAL A 838     -75.170  37.750  39.535  1.00  3.170          C  
ATOM  13079  CG2 VAL A 838     -73.458  36.462  40.889  1.00  3.170          C  
ATOM  13080  H   VAL A 838     -74.000  38.672  43.598  1.00  2.900          H  
ATOM  13081  HA  VAL A 838     -73.092  39.132  40.791  1.00  2.640          H  
ATOM  13082  HB  VAL A 838     -75.342  37.249  41.635  1.00  3.800          H  
ATOM  13083 1HG1 VAL A 838     -75.610  36.809  39.203  1.00  3.800          H  
ATOM  13084 2HG1 VAL A 838     -75.948  38.514  39.565  1.00  3.800          H  
ATOM  13085 3HG1 VAL A 838     -74.388  38.057  38.833  1.00  3.800          H  
ATOM  13086 1HG2 VAL A 838     -73.891  35.539  40.530  1.00  3.800          H  
ATOM  13087 2HG2 VAL A 838     -72.674  36.776  40.210  1.00  3.800          H  
ATOM  13088 3HG2 VAL A 838     -73.033  36.302  41.875  1.00  3.800          H  
ATOM  13089  N   HIS A 839     -74.714  40.963  40.533  1.00  1.900          N  
ATOM  13090  CA  HIS A 839     -75.564  42.139  40.382  1.00  1.810          C  
ATOM  13091  C   HIS A 839     -76.070  42.317  38.973  1.00  1.720          C  
ATOM  13092  O   HIS A 839     -75.376  41.993  38.006  1.00  1.630          O  
ATOM  13093  CB  HIS A 839     -74.777  43.389  40.748  1.00  2.570          C  
ATOM  13094  CG  HIS A 839     -74.396  43.445  42.146  1.00  2.570          C  
ATOM  13095  ND1 HIS A 839     -75.134  44.121  43.089  1.00  2.570          N  
ATOM  13096  CD2 HIS A 839     -73.368  42.880  42.801  1.00  2.570          C  
ATOM  13097  CE1 HIS A 839     -74.562  43.976  44.268  1.00  2.570          C  
ATOM  13098  NE2 HIS A 839     -73.491  43.227  44.119  1.00  2.570          N  
ATOM  13099  H   HIS A 839     -73.881  40.877  39.946  1.00  2.280          H  
ATOM  13100  HA  HIS A 839     -76.425  42.056  41.043  1.00  2.170          H  
ATOM  13101 1HB  HIS A 839     -73.867  43.404  40.160  1.00  3.080          H  
ATOM  13102 2HB  HIS A 839     -75.352  44.281  40.497  1.00  3.080          H  
ATOM  13103  HD2 HIS A 839     -72.594  42.256  42.360  1.00  3.080          H  
ATOM  13104  HE1 HIS A 839     -74.917  44.397  45.208  1.00  3.080          H  
ATOM  13105  HE2 HIS A 839     -72.851  42.939  44.878  1.00  3.080          H  
ATOM  13106  N   ILE A 840     -77.278  42.843  38.856  1.00  1.770          N  
ATOM  13107  CA  ILE A 840     -77.861  43.115  37.560  1.00  1.710          C  
ATOM  13108  C   ILE A 840     -78.158  44.588  37.450  1.00  1.720          C  
ATOM  13109  O   ILE A 840     -78.772  45.169  38.350  1.00  1.840          O  
ATOM  13110  CB  ILE A 840     -79.118  42.284  37.323  1.00  2.420          C  
ATOM  13111  CG1 ILE A 840     -78.795  40.797  37.478  1.00  2.420          C  
ATOM  13112  CG2 ILE A 840     -79.636  42.554  35.928  1.00  2.420          C  
ATOM  13113  CD1 ILE A 840     -79.104  40.229  38.822  1.00  2.420          C  
ATOM  13114  H   ILE A 840     -77.797  43.081  39.694  1.00  2.120          H  
ATOM  13115  HA  ILE A 840     -77.142  42.862  36.785  1.00  2.050          H  
ATOM  13116  HB  ILE A 840     -79.864  42.540  38.059  1.00  2.900          H  
ATOM  13117 1HG1 ILE A 840     -79.350  40.229  36.727  1.00  2.900          H  
ATOM  13118 2HG1 ILE A 840     -77.744  40.657  37.307  1.00  2.900          H  
ATOM  13119 1HG2 ILE A 840     -80.528  41.965  35.766  1.00  2.900          H  
ATOM  13120 2HG2 ILE A 840     -79.878  43.603  35.806  1.00  2.900          H  
ATOM  13121 3HG2 ILE A 840     -78.887  42.281  35.193  1.00  2.900          H  
ATOM  13122 1HD1 ILE A 840     -78.817  39.212  38.803  1.00  2.900          H  
ATOM  13123 2HD1 ILE A 840     -78.562  40.725  39.607  1.00  2.900          H  
ATOM  13124 3HD1 ILE A 840     -80.171  40.321  39.013  1.00  2.900          H  
ATOM  13125  N   LEU A 841     -77.673  45.196  36.379  1.00  1.590          N  
ATOM  13126  CA  LEU A 841     -77.857  46.612  36.177  1.00  1.580          C  
ATOM  13127  C   LEU A 841     -78.850  46.872  35.014  1.00  1.590          C  
ATOM  13128  O   LEU A 841     -78.501  46.684  33.844  1.00  1.650          O  
ATOM  13129  CB  LEU A 841     -76.471  47.241  35.930  1.00  2.220          C  
ATOM  13130  CG  LEU A 841     -75.349  46.899  37.058  1.00  2.220          C  
ATOM  13131  CD1 LEU A 841     -74.033  47.575  36.695  1.00  2.220          C  
ATOM  13132  CD2 LEU A 841     -75.804  47.336  38.457  1.00  2.220          C  
ATOM  13133  H   LEU A 841     -77.155  44.633  35.693  1.00  1.910          H  
ATOM  13134  HA  LEU A 841     -78.227  47.038  37.094  1.00  1.900          H  
ATOM  13135 1HB  LEU A 841     -76.098  46.891  34.967  1.00  2.660          H  
ATOM  13136 2HB  LEU A 841     -76.585  48.332  35.881  1.00  2.660          H  
ATOM  13137  HG  LEU A 841     -75.175  45.822  37.064  1.00  2.660          H  
ATOM  13138 1HD1 LEU A 841     -73.271  47.336  37.426  1.00  2.660          H  
ATOM  13139 2HD1 LEU A 841     -73.710  47.233  35.713  1.00  2.660          H  
ATOM  13140 3HD1 LEU A 841     -74.185  48.651  36.684  1.00  2.660          H  
ATOM  13141 1HD2 LEU A 841     -75.030  47.089  39.186  1.00  2.660          H  
ATOM  13142 2HD2 LEU A 841     -75.976  48.405  38.461  1.00  2.660          H  
ATOM  13143 3HD2 LEU A 841     -76.719  46.829  38.740  1.00  2.660          H  
ATOM  13144  N   PRO A 842     -80.094  47.322  35.303  1.00  1.610          N  
ATOM  13145  CA  PRO A 842     -81.189  47.548  34.370  1.00  1.630          C  
ATOM  13146  C   PRO A 842     -81.157  48.945  33.774  1.00  1.440          C  
ATOM  13147  O   PRO A 842     -82.123  49.368  33.142  1.00  1.430          O  
ATOM  13148  CB  PRO A 842     -82.414  47.416  35.267  1.00  2.440          C  
ATOM  13149  CG  PRO A 842     -81.954  48.039  36.575  1.00  2.440          C  
ATOM  13150  CD  PRO A 842     -80.468  47.663  36.703  1.00  2.440          C  
ATOM  13151  HA  PRO A 842     -81.178  46.779  33.583  1.00  1.960          H  
ATOM  13152 1HB  PRO A 842     -83.265  47.947  34.819  1.00  2.930          H  
ATOM  13153 2HB  PRO A 842     -82.709  46.358  35.352  1.00  2.930          H  
ATOM  13154 1HG  PRO A 842     -82.106  49.132  36.544  1.00  2.930          H  
ATOM  13155 2HG  PRO A 842     -82.565  47.663  37.402  1.00  2.930          H  
ATOM  13156 1HD  PRO A 842     -79.896  48.544  37.054  1.00  2.930          H  
ATOM  13157 2HD  PRO A 842     -80.370  46.806  37.370  1.00  2.930          H  
ATOM  13158  N   ASP A 843     -80.095  49.704  34.025  1.00  1.420          N  
ATOM  13159  CA  ASP A 843     -80.086  51.065  33.576  1.00  1.440          C  
ATOM  13160  C   ASP A 843     -78.950  51.379  32.617  1.00  1.340          C  
ATOM  13161  O   ASP A 843     -78.310  52.437  32.701  1.00  1.540          O  
ATOM  13162  CB  ASP A 843     -80.022  51.957  34.791  1.00  2.010          C  
ATOM  13163  CG  ASP A 843     -78.819  51.613  35.626  1.00  2.010          C  
ATOM  13164  OD1 ASP A 843     -78.288  50.517  35.466  1.00  2.010          O  
ATOM  13165  OD2 ASP A 843     -78.424  52.426  36.418  1.00  2.010          O  
ATOM  13166  H   ASP A 843     -79.276  49.397  34.555  1.00  1.700          H  
ATOM  13167  HA  ASP A 843     -81.018  51.253  33.058  1.00  1.730          H  
ATOM  13168 1HB  ASP A 843     -79.972  53.002  34.484  1.00  2.410          H  
ATOM  13169 2HB  ASP A 843     -80.925  51.826  35.389  1.00  2.410          H  
ATOM  13170  N   ILE A 844     -78.814  50.517  31.614  1.00  1.310          N  
ATOM  13171  CA  ILE A 844     -77.892  50.696  30.520  1.00  1.230          C  
ATOM  13172  C   ILE A 844     -78.746  51.346  29.443  1.00  1.310          C  
ATOM  13173  O   ILE A 844     -79.905  50.968  29.270  1.00  1.570          O  
ATOM  13174  CB  ILE A 844     -77.210  49.377  30.113  1.00  1.750          C  
ATOM  13175  CG1 ILE A 844     -76.385  48.876  31.353  1.00  1.750          C  
ATOM  13176  CG2 ILE A 844     -76.282  49.605  28.880  1.00  1.750          C  
ATOM  13177  CD1 ILE A 844     -75.862  47.471  31.263  1.00  1.750          C  
ATOM  13178  H   ILE A 844     -79.371  49.668  31.626  1.00  1.570          H  
ATOM  13179  HA  ILE A 844     -77.110  51.395  30.811  1.00  1.480          H  
ATOM  13180  HB  ILE A 844     -77.966  48.627  29.879  1.00  2.100          H  
ATOM  13181 1HG1 ILE A 844     -75.545  49.547  31.499  1.00  2.100          H  
ATOM  13182 2HG1 ILE A 844     -77.024  48.926  32.239  1.00  2.100          H  
ATOM  13183 1HG2 ILE A 844     -75.793  48.679  28.600  1.00  2.100          H  
ATOM  13184 2HG2 ILE A 844     -76.865  49.954  28.040  1.00  2.100          H  
ATOM  13185 3HG2 ILE A 844     -75.523  50.351  29.126  1.00  2.100          H  
ATOM  13186 1HD1 ILE A 844     -75.319  47.229  32.180  1.00  2.100          H  
ATOM  13187 2HD1 ILE A 844     -76.707  46.800  31.149  1.00  2.100          H  
ATOM  13188 3HD1 ILE A 844     -75.194  47.365  30.416  1.00  2.100          H  
ATOM  13189  N   ASN A 845     -78.200  52.375  28.797  1.00  1.260          N  
ATOM  13190  CA  ASN A 845     -78.874  53.209  27.792  1.00  1.330          C  
ATOM  13191  C   ASN A 845     -80.087  54.032  28.337  1.00  1.440          C  
ATOM  13192  O   ASN A 845     -81.042  54.225  27.592  1.00  1.510          O  
ATOM  13193  CB  ASN A 845     -79.449  52.340  26.675  1.00  1.830          C  
ATOM  13194  CG  ASN A 845     -78.484  51.443  26.016  1.00  1.830          C  
ATOM  13195  OD1 ASN A 845     -77.438  51.838  25.502  1.00  1.830          O  
ATOM  13196  ND2 ASN A 845     -78.833  50.178  26.031  1.00  1.830          N  
ATOM  13197  H   ASN A 845     -77.238  52.590  29.014  1.00  1.510          H  
ATOM  13198  HA  ASN A 845     -78.147  53.915  27.386  1.00  1.600          H  
ATOM  13199 1HB  ASN A 845     -80.290  51.756  27.036  1.00  2.200          H  
ATOM  13200 2HB  ASN A 845     -79.848  53.000  25.906  1.00  2.200          H  
ATOM  13201 1HD2 ASN A 845     -78.254  49.471  25.632  1.00  2.200          H  
ATOM  13202 2HD2 ASN A 845     -79.698  49.911  26.466  1.00  2.200          H  
ATOM  13203  N   GLN A 846     -80.075  54.548  29.588  1.00  1.590          N  
ATOM  13204  CA  GLN A 846     -81.275  55.294  30.048  1.00  1.800          C  
ATOM  13205  C   GLN A 846     -81.189  56.834  30.178  1.00  1.980          C  
ATOM  13206  O   GLN A 846     -82.136  57.536  29.820  1.00  2.700          O  
ATOM  13207  CB  GLN A 846     -81.727  54.722  31.387  1.00  2.440          C  
ATOM  13208  CG  GLN A 846     -82.044  53.246  31.318  1.00  2.440          C  
ATOM  13209  CD  GLN A 846     -83.110  52.905  30.333  1.00  2.440          C  
ATOM  13210  OE1 GLN A 846     -84.222  53.445  30.376  1.00  2.440          O  
ATOM  13211  NE2 GLN A 846     -82.779  52.001  29.415  1.00  2.440          N  
ATOM  13212  H   GLN A 846     -79.286  54.389  30.194  1.00  1.910          H  
ATOM  13213  HA  GLN A 846     -82.071  55.101  29.330  1.00  2.160          H  
ATOM  13214 1HB  GLN A 846     -80.941  54.861  32.128  1.00  2.920          H  
ATOM  13215 2HB  GLN A 846     -82.612  55.253  31.735  1.00  2.920          H  
ATOM  13216 1HG  GLN A 846     -81.147  52.702  31.035  1.00  2.920          H  
ATOM  13217 2HG  GLN A 846     -82.390  52.928  32.296  1.00  2.920          H  
ATOM  13218 1HE2 GLN A 846     -83.439  51.728  28.717  1.00  2.920          H  
ATOM  13219 2HE2 GLN A 846     -81.835  51.585  29.414  1.00  2.920          H  
ATOM  13220  N   ASN A 847     -80.080  57.359  30.691  1.00  1.850          N  
ATOM  13221  CA  ASN A 847     -79.934  58.808  30.899  1.00  2.020          C  
ATOM  13222  C   ASN A 847     -78.453  59.180  30.947  1.00  1.660          C  
ATOM  13223  O   ASN A 847     -77.915  59.464  32.020  1.00  1.690          O  
ATOM  13224  CB  ASN A 847     -80.620  59.251  32.178  1.00  2.760          C  
ATOM  13225  CG  ASN A 847     -80.629  60.757  32.326  1.00  2.760          C  
ATOM  13226  OD1 ASN A 847     -80.312  61.489  31.375  1.00  2.760          O  
ATOM  13227  ND2 ASN A 847     -80.987  61.232  33.497  1.00  2.760          N  
ATOM  13228  H   ASN A 847     -79.333  56.737  30.954  1.00  2.220          H  
ATOM  13229  HA  ASN A 847     -80.421  59.329  30.080  1.00  2.420          H  
ATOM  13230 1HB  ASN A 847     -81.651  58.892  32.183  1.00  3.310          H  
ATOM  13231 2HB  ASN A 847     -80.117  58.811  33.040  1.00  3.310          H  
ATOM  13232 1HD2 ASN A 847     -81.012  62.220  33.653  1.00  3.310          H  
ATOM  13233 2HD2 ASN A 847     -81.234  60.603  34.234  1.00  3.310          H  
ATOM  13234  N   PRO A 848     -77.785  59.268  29.792  1.00  1.530          N  
ATOM  13235  CA  PRO A 848     -76.340  59.299  29.633  1.00  1.410          C  
ATOM  13236  C   PRO A 848     -75.629  60.618  29.928  1.00  1.520          C  
ATOM  13237  O   PRO A 848     -74.935  61.137  29.057  1.00  1.670          O  
ATOM  13238  CB  PRO A 848     -76.205  58.931  28.149  1.00  2.110          C  
ATOM  13239  CG  PRO A 848     -77.440  59.537  27.511  1.00  2.110          C  
ATOM  13240  CD  PRO A 848     -78.537  59.360  28.525  1.00  2.110          C  
ATOM  13241  HA  PRO A 848     -75.906  58.500  30.255  1.00  1.690          H  
ATOM  13242 1HB  PRO A 848     -75.268  59.333  27.733  1.00  2.540          H  
ATOM  13243 2HB  PRO A 848     -76.153  57.836  28.030  1.00  2.540          H  
ATOM  13244 1HG  PRO A 848     -77.253  60.599  27.275  1.00  2.540          H  
ATOM  13245 2HG  PRO A 848     -77.669  59.037  26.564  1.00  2.540          H  
ATOM  13246 1HD  PRO A 848     -79.178  60.259  28.515  1.00  2.540          H  
ATOM  13247 2HD  PRO A 848     -79.100  58.434  28.317  1.00  2.540          H  
ATOM  13248  N   ARG A 849     -75.792  61.155  31.140  1.00  1.830          N  
ATOM  13249  CA  ARG A 849     -75.019  62.329  31.551  1.00  2.040          C  
ATOM  13250  C   ARG A 849     -74.889  63.396  30.477  1.00  2.130          C  
ATOM  13251  O   ARG A 849     -73.818  63.508  29.874  1.00  2.520          O  
ATOM  13252  CB  ARG A 849     -73.618  61.935  31.984  1.00  2.770          C  
ATOM  13253  CG  ARG A 849     -73.540  61.109  33.215  1.00  2.770          C  
ATOM  13254  CD  ARG A 849     -72.135  60.895  33.671  1.00  2.770          C  
ATOM  13255  NE  ARG A 849     -71.393  59.979  32.811  1.00  2.770          N  
ATOM  13256  CZ  ARG A 849     -70.070  59.713  32.914  1.00  2.770          C  
ATOM  13257  NH1 ARG A 849     -69.329  60.327  33.822  1.00  2.770          N  
ATOM  13258  NH2 ARG A 849     -69.526  58.821  32.111  1.00  2.770          N  
ATOM  13259  H   ARG A 849     -76.417  60.677  31.795  1.00  2.200          H  
ATOM  13260  HA  ARG A 849     -75.527  62.772  32.409  1.00  2.450          H  
ATOM  13261 1HB  ARG A 849     -73.145  61.368  31.189  1.00  3.330          H  
ATOM  13262 2HB  ARG A 849     -73.033  62.832  32.157  1.00  3.330          H  
ATOM  13263 1HG  ARG A 849     -74.108  61.567  34.021  1.00  3.330          H  
ATOM  13264 2HG  ARG A 849     -73.962  60.139  32.982  1.00  3.330          H  
ATOM  13265 1HD  ARG A 849     -71.617  61.850  33.686  1.00  3.330          H  
ATOM  13266 2HD  ARG A 849     -72.154  60.475  34.677  1.00  3.330          H  
ATOM  13267  HE  ARG A 849     -71.919  59.470  32.110  1.00  3.330          H  
ATOM  13268 1HH1 ARG A 849     -69.742  61.004  34.440  1.00  3.330          H  
ATOM  13269 2HH1 ARG A 849     -68.336  60.133  33.891  1.00  3.330          H  
ATOM  13270 1HH2 ARG A 849     -70.106  58.325  31.422  1.00  3.330          H  
ATOM  13271 2HH2 ARG A 849     -68.536  58.578  32.209  1.00  3.330          H  
ATOM  13272  N   ALA A 850     -75.903  64.230  30.253  1.00  2.090          N  
ATOM  13273  CA  ALA A 850     -75.785  65.217  29.170  1.00  2.160          C  
ATOM  13274  C   ALA A 850     -74.475  66.024  29.248  1.00  2.250          C  
ATOM  13275  O   ALA A 850     -73.890  66.340  28.205  1.00  2.370          O  
ATOM  13276  CB  ALA A 850     -76.956  66.174  29.214  1.00  3.000          C  
ATOM  13277  H   ALA A 850     -76.757  64.145  30.789  1.00  2.510          H  
ATOM  13278  HA  ALA A 850     -75.797  64.676  28.224  1.00  2.590          H  
ATOM  13279 1HB  ALA A 850     -76.879  66.882  28.390  1.00  3.600          H  
ATOM  13280 2HB  ALA A 850     -77.886  65.615  29.127  1.00  3.600          H  
ATOM  13281 3HB  ALA A 850     -76.942  66.718  30.162  1.00  3.600          H  
ATOM  13282  N   GLU A 851     -74.013  66.356  30.457  1.00  2.310          N  
ATOM  13283  CA  GLU A 851     -72.764  67.091  30.630  1.00  2.460          C  
ATOM  13284  C   GLU A 851     -71.549  66.296  30.118  1.00  2.310          C  
ATOM  13285  O   GLU A 851     -70.576  66.878  29.620  1.00  2.490          O  
ATOM  13286  CB  GLU A 851     -72.583  67.436  32.107  1.00  3.380          C  
ATOM  13287  CG  GLU A 851     -73.635  68.412  32.655  1.00  3.380          C  
ATOM  13288  CD  GLU A 851     -74.954  67.742  33.018  1.00  3.380          C  
ATOM  13289  OE1 GLU A 851     -75.055  66.534  32.871  1.00  3.380          O  
ATOM  13290  OE2 GLU A 851     -75.852  68.431  33.428  1.00  3.380          O  
ATOM  13291  H   GLU A 851     -74.548  66.099  31.291  1.00  2.770          H  
ATOM  13292  HA  GLU A 851     -72.831  68.016  30.057  1.00  2.950          H  
ATOM  13293 1HB  GLU A 851     -72.622  66.524  32.700  1.00  4.060          H  
ATOM  13294 2HB  GLU A 851     -71.600  67.882  32.256  1.00  4.060          H  
ATOM  13295 1HG  GLU A 851     -73.233  68.899  33.543  1.00  4.060          H  
ATOM  13296 2HG  GLU A 851     -73.821  69.180  31.906  1.00  4.060          H  
ATOM  13297  N   HIS A 852     -71.580  64.967  30.297  1.00  2.040          N  
ATOM  13298  CA  HIS A 852     -70.482  64.108  29.884  1.00  1.850          C  
ATOM  13299  C   HIS A 852     -70.544  63.993  28.384  1.00  1.740          C  
ATOM  13300  O   HIS A 852     -69.511  63.953  27.719  1.00  1.650          O  
ATOM  13301  CB  HIS A 852     -70.509  62.713  30.479  1.00  2.670          C  
ATOM  13302  CG  HIS A 852     -69.194  62.019  30.286  1.00  2.670          C  
ATOM  13303  ND1 HIS A 852     -68.110  62.232  31.134  1.00  2.670          N  
ATOM  13304  CD2 HIS A 852     -68.750  61.185  29.319  1.00  2.670          C  
ATOM  13305  CE1 HIS A 852     -67.077  61.536  30.694  1.00  2.670          C  
ATOM  13306  NE2 HIS A 852     -67.440  60.895  29.601  1.00  2.670          N  
ATOM  13307  H   HIS A 852     -72.409  64.529  30.686  1.00  2.450          H  
ATOM  13308  HA  HIS A 852     -69.532  64.565  30.139  1.00  2.220          H  
ATOM  13309 1HB  HIS A 852     -70.717  62.770  31.538  1.00  3.200          H  
ATOM  13310 2HB  HIS A 852     -71.290  62.127  30.004  1.00  3.200          H  
ATOM  13311  HD2 HIS A 852     -69.318  60.830  28.474  1.00  3.200          H  
ATOM  13312  HE1 HIS A 852     -66.097  61.508  31.148  1.00  3.200          H  
ATOM  13313  HE2 HIS A 852     -66.843  60.294  29.046  1.00  3.200          H  
ATOM  13314  N   THR A 853     -71.762  63.884  27.849  1.00  1.780          N  
ATOM  13315  CA  THR A 853     -71.943  63.780  26.413  1.00  1.720          C  
ATOM  13316  C   THR A 853     -71.339  65.021  25.768  1.00  1.730          C  
ATOM  13317  O   THR A 853     -70.613  64.903  24.783  1.00  1.750          O  
ATOM  13318  CB  THR A 853     -73.419  63.601  25.999  1.00  2.430          C  
ATOM  13319  OG1 THR A 853     -73.931  62.359  26.521  1.00  2.430          O  
ATOM  13320  CG2 THR A 853     -73.522  63.569  24.469  1.00  2.430          C  
ATOM  13321  H   THR A 853     -72.573  63.877  28.472  1.00  2.140          H  
ATOM  13322  HA  THR A 853     -71.401  62.906  26.058  1.00  2.060          H  
ATOM  13323  HB  THR A 853     -74.012  64.425  26.387  1.00  2.920          H  
ATOM  13324  HG1 THR A 853     -73.980  62.382  27.501  1.00  2.920          H  
ATOM  13325 1HG2 THR A 853     -74.561  63.437  24.190  1.00  2.920          H  
ATOM  13326 2HG2 THR A 853     -73.154  64.502  24.039  1.00  2.920          H  
ATOM  13327 3HG2 THR A 853     -72.933  62.739  24.080  1.00  2.920          H  
ATOM  13328  N   LYS A 854     -71.597  66.207  26.332  1.00  1.730          N  
ATOM  13329  CA  LYS A 854     -70.990  67.420  25.799  1.00  1.740          C  
ATOM  13330  C   LYS A 854     -69.460  67.268  25.779  1.00  1.710          C  
ATOM  13331  O   LYS A 854     -68.820  67.597  24.778  1.00  1.680          O  
ATOM  13332  CB  LYS A 854     -71.402  68.646  26.619  1.00  2.430          C  
ATOM  13333  CG  LYS A 854     -71.090  70.014  25.958  1.00  2.430          C  
ATOM  13334  CD  LYS A 854     -69.717  70.585  26.370  1.00  2.430          C  
ATOM  13335  CE  LYS A 854     -69.529  72.011  25.845  1.00  2.430          C  
ATOM  13336  NZ  LYS A 854     -68.156  72.541  26.126  1.00  2.430          N  
ATOM  13337  H   LYS A 854     -72.256  66.252  27.115  1.00  2.080          H  
ATOM  13338  HA  LYS A 854     -71.331  67.555  24.770  1.00  2.090          H  
ATOM  13339 1HB  LYS A 854     -72.474  68.600  26.816  1.00  2.920          H  
ATOM  13340 2HB  LYS A 854     -70.899  68.615  27.587  1.00  2.920          H  
ATOM  13341 1HG  LYS A 854     -71.100  69.892  24.871  1.00  2.920          H  
ATOM  13342 2HG  LYS A 854     -71.866  70.726  26.230  1.00  2.920          H  
ATOM  13343 1HD  LYS A 854     -69.620  70.579  27.455  1.00  2.920          H  
ATOM  13344 2HD  LYS A 854     -68.911  69.984  25.949  1.00  2.920          H  
ATOM  13345 1HE  LYS A 854     -69.687  72.011  24.768  1.00  2.920          H  
ATOM  13346 2HE  LYS A 854     -70.262  72.664  26.313  1.00  2.920          H  
ATOM  13347 1HZ  LYS A 854     -68.065  73.470  25.757  1.00  2.920          H  
ATOM  13348 2HZ  LYS A 854     -67.984  72.554  27.114  1.00  2.920          H  
ATOM  13349 3HZ  LYS A 854     -67.452  71.925  25.669  1.00  2.920          H  
ATOM  13350  N   ARG A 855     -68.865  66.790  26.886  1.00  1.730          N  
ATOM  13351  CA  ARG A 855     -67.416  66.585  26.926  1.00  1.730          C  
ATOM  13352  C   ARG A 855     -66.951  65.569  25.866  1.00  1.680          C  
ATOM  13353  O   ARG A 855     -65.900  65.764  25.246  1.00  1.730          O  
ATOM  13354  CB  ARG A 855     -66.965  66.146  28.311  1.00  2.420          C  
ATOM  13355  CG  ARG A 855     -67.010  67.246  29.374  1.00  2.420          C  
ATOM  13356  CD  ARG A 855     -66.292  66.847  30.619  1.00  2.420          C  
ATOM  13357  NE  ARG A 855     -66.968  65.750  31.316  1.00  2.420          N  
ATOM  13358  CZ  ARG A 855     -67.937  65.883  32.258  1.00  2.420          C  
ATOM  13359  NH1 ARG A 855     -68.356  67.076  32.650  1.00  2.420          N  
ATOM  13360  NH2 ARG A 855     -68.461  64.793  32.788  1.00  2.420          N  
ATOM  13361  H   ARG A 855     -69.434  66.601  27.719  1.00  2.080          H  
ATOM  13362  HA  ARG A 855     -66.939  67.541  26.711  1.00  2.080          H  
ATOM  13363 1HB  ARG A 855     -67.595  65.333  28.657  1.00  2.910          H  
ATOM  13364 2HB  ARG A 855     -65.946  65.767  28.260  1.00  2.910          H  
ATOM  13365 1HG  ARG A 855     -66.548  68.148  28.978  1.00  2.910          H  
ATOM  13366 2HG  ARG A 855     -68.049  67.453  29.625  1.00  2.910          H  
ATOM  13367 1HD  ARG A 855     -65.289  66.510  30.357  1.00  2.910          H  
ATOM  13368 2HD  ARG A 855     -66.215  67.697  31.290  1.00  2.910          H  
ATOM  13369  HE  ARG A 855     -66.692  64.805  31.070  1.00  2.910          H  
ATOM  13370 1HH1 ARG A 855     -67.963  67.912  32.248  1.00  2.910          H  
ATOM  13371 2HH1 ARG A 855     -69.072  67.154  33.358  1.00  2.910          H  
ATOM  13372 1HH2 ARG A 855     -68.146  63.871  32.452  1.00  2.910          H  
ATOM  13373 2HH2 ARG A 855     -69.179  64.862  33.491  1.00  2.910          H  
ATOM  13374  N   PHE A 856     -67.723  64.493  25.664  1.00  1.600          N  
ATOM  13375  CA  PHE A 856     -67.433  63.486  24.645  1.00  1.550          C  
ATOM  13376  C   PHE A 856     -67.378  64.184  23.295  1.00  1.560          C  
ATOM  13377  O   PHE A 856     -66.418  64.019  22.545  1.00  1.510          O  
ATOM  13378  CB  PHE A 856     -68.487  62.365  24.642  1.00  2.190          C  
ATOM  13379  CG  PHE A 856     -68.321  61.283  23.577  1.00  2.190          C  
ATOM  13380  CD1 PHE A 856     -67.422  60.242  23.744  1.00  2.190          C  
ATOM  13381  CD2 PHE A 856     -69.089  61.301  22.417  1.00  2.190          C  
ATOM  13382  CE1 PHE A 856     -67.289  59.246  22.782  1.00  2.190          C  
ATOM  13383  CE2 PHE A 856     -68.952  60.305  21.461  1.00  2.190          C  
ATOM  13384  CZ  PHE A 856     -68.051  59.277  21.651  1.00  2.190          C  
ATOM  13385  H   PHE A 856     -68.527  64.366  26.276  1.00  1.920          H  
ATOM  13386  HA  PHE A 856     -66.458  63.046  24.851  1.00  1.860          H  
ATOM  13387 1HB  PHE A 856     -68.494  61.883  25.619  1.00  2.630          H  
ATOM  13388 2HB  PHE A 856     -69.461  62.800  24.506  1.00  2.630          H  
ATOM  13389  HD1 PHE A 856     -66.813  60.207  24.649  1.00  2.630          H  
ATOM  13390  HD2 PHE A 856     -69.807  62.111  22.262  1.00  2.630          H  
ATOM  13391  HE1 PHE A 856     -66.577  58.432  22.930  1.00  2.630          H  
ATOM  13392  HE2 PHE A 856     -69.559  60.329  20.555  1.00  2.630          H  
ATOM  13393  HZ  PHE A 856     -67.947  58.494  20.900  1.00  2.630          H  
ATOM  13394  N   GLU A 857     -68.390  64.998  22.992  1.00  1.630          N  
ATOM  13395  CA  GLU A 857     -68.436  65.708  21.724  1.00  1.650          C  
ATOM  13396  C   GLU A 857     -67.216  66.627  21.557  1.00  1.700          C  
ATOM  13397  O   GLU A 857     -66.649  66.688  20.460  1.00  1.710          O  
ATOM  13398  CB  GLU A 857     -69.741  66.500  21.631  1.00  2.300          C  
ATOM  13399  CG  GLU A 857     -70.994  65.625  21.488  1.00  2.300          C  
ATOM  13400  CD  GLU A 857     -72.276  66.407  21.617  1.00  2.300          C  
ATOM  13401  OE1 GLU A 857     -72.201  67.587  21.876  1.00  2.300          O  
ATOM  13402  OE2 GLU A 857     -73.335  65.816  21.471  1.00  2.300          O  
ATOM  13403  H   GLU A 857     -69.164  65.095  23.655  1.00  1.960          H  
ATOM  13404  HA  GLU A 857     -68.424  64.969  20.923  1.00  1.980          H  
ATOM  13405 1HB  GLU A 857     -69.860  67.106  22.525  1.00  2.760          H  
ATOM  13406 2HB  GLU A 857     -69.696  67.179  20.782  1.00  2.760          H  
ATOM  13407 1HG  GLU A 857     -70.973  65.143  20.513  1.00  2.760          H  
ATOM  13408 2HG  GLU A 857     -70.971  64.844  22.244  1.00  2.760          H  
ATOM  13409  N   ASP A 858     -66.782  67.317  22.629  1.00  1.730          N  
ATOM  13410  CA  ASP A 858     -65.577  68.145  22.518  1.00  1.830          C  
ATOM  13411  C   ASP A 858     -64.345  67.286  22.225  1.00  1.720          C  
ATOM  13412  O   ASP A 858     -63.489  67.682  21.433  1.00  1.740          O  
ATOM  13413  CB  ASP A 858     -65.312  68.981  23.776  1.00  2.520          C  
ATOM  13414  CG  ASP A 858     -66.242  70.206  23.966  1.00  2.520          C  
ATOM  13415  OD1 ASP A 858     -66.934  70.582  23.052  1.00  2.520          O  
ATOM  13416  OD2 ASP A 858     -66.212  70.779  25.047  1.00  2.520          O  
ATOM  13417  H   ASP A 858     -67.338  67.302  23.492  1.00  2.080          H  
ATOM  13418  HA  ASP A 858     -65.715  68.833  21.686  1.00  2.200          H  
ATOM  13419 1HB  ASP A 858     -65.422  68.335  24.649  1.00  3.030          H  
ATOM  13420 2HB  ASP A 858     -64.281  69.328  23.763  1.00  3.030          H  
ATOM  13421  N   MET A 859     -64.262  66.097  22.845  1.00  1.610          N  
ATOM  13422  CA  MET A 859     -63.170  65.146  22.604  1.00  1.510          C  
ATOM  13423  C   MET A 859     -63.151  64.687  21.144  1.00  1.450          C  
ATOM  13424  O   MET A 859     -62.080  64.531  20.557  1.00  1.440          O  
ATOM  13425  CB  MET A 859     -63.276  63.934  23.526  1.00  2.150          C  
ATOM  13426  CG  MET A 859     -62.164  62.880  23.339  1.00  2.150          C  
ATOM  13427  SD  MET A 859     -62.402  61.403  24.355  1.00  2.150          S  
ATOM  13428  CE  MET A 859     -63.755  60.639  23.479  1.00  2.150          C  
ATOM  13429  H   MET A 859     -64.970  65.874  23.554  1.00  1.930          H  
ATOM  13430  HA  MET A 859     -62.227  65.653  22.804  1.00  1.810          H  
ATOM  13431 1HB  MET A 859     -63.263  64.271  24.560  1.00  2.580          H  
ATOM  13432 2HB  MET A 859     -64.219  63.464  23.362  1.00  2.580          H  
ATOM  13433 1HG  MET A 859     -62.124  62.565  22.295  1.00  2.580          H  
ATOM  13434 2HG  MET A 859     -61.200  63.322  23.591  1.00  2.580          H  
ATOM  13435 1HE  MET A 859     -64.013  59.687  23.952  1.00  2.580          H  
ATOM  13436 2HE  MET A 859     -64.629  61.288  23.482  1.00  2.580          H  
ATOM  13437 3HE  MET A 859     -63.441  60.472  22.463  1.00  2.580          H  
ATOM  13438  N   ILE A 860     -64.340  64.424  20.592  1.00  1.440          N  
ATOM  13439  CA  ILE A 860     -64.550  64.017  19.200  1.00  1.410          C  
ATOM  13440  C   ILE A 860     -64.231  65.117  18.202  1.00  1.560          C  
ATOM  13441  O   ILE A 860     -63.674  64.832  17.145  1.00  1.610          O  
ATOM  13442  CB  ILE A 860     -65.997  63.529  18.907  1.00  1.990          C  
ATOM  13443  CG1 ILE A 860     -66.358  62.232  19.714  1.00  1.990          C  
ATOM  13444  CG2 ILE A 860     -66.201  63.291  17.362  1.00  1.990          C  
ATOM  13445  CD1 ILE A 860     -65.510  61.019  19.463  1.00  1.990          C  
ATOM  13446  H   ILE A 860     -65.153  64.498  21.212  1.00  1.730          H  
ATOM  13447  HA  ILE A 860     -63.866  63.202  18.988  1.00  1.690          H  
ATOM  13448  HB  ILE A 860     -66.694  64.296  19.235  1.00  2.380          H  
ATOM  13449 1HG1 ILE A 860     -66.294  62.448  20.766  1.00  2.380          H  
ATOM  13450 2HG1 ILE A 860     -67.386  61.974  19.478  1.00  2.380          H  
ATOM  13451 1HG2 ILE A 860     -67.228  62.973  17.178  1.00  2.380          H  
ATOM  13452 2HG2 ILE A 860     -66.026  64.204  16.797  1.00  2.380          H  
ATOM  13453 3HG2 ILE A 860     -65.521  62.525  16.996  1.00  2.380          H  
ATOM  13454 1HD1 ILE A 860     -65.893  60.225  20.072  1.00  2.380          H  
ATOM  13455 2HD1 ILE A 860     -65.565  60.720  18.419  1.00  2.380          H  
ATOM  13456 3HD1 ILE A 860     -64.480  61.214  19.733  1.00  2.380          H  
ATOM  13457  N   ALA A 861     -64.589  66.365  18.517  1.00  1.630          N  
ATOM  13458  CA  ALA A 861     -64.486  67.493  17.594  1.00  1.770          C  
ATOM  13459  C   ALA A 861     -63.178  67.589  16.757  1.00  1.800          C  
ATOM  13460  O   ALA A 861     -63.290  67.893  15.560  1.00  1.850          O  
ATOM  13461  CB  ALA A 861     -64.702  68.795  18.359  1.00  2.420          C  
ATOM  13462  H   ALA A 861     -65.071  66.507  19.411  1.00  1.960          H  
ATOM  13463  HA  ALA A 861     -65.316  67.402  16.915  1.00  2.120          H  
ATOM  13464 1HB  ALA A 861     -64.721  69.626  17.662  1.00  2.910          H  
ATOM  13465 2HB  ALA A 861     -65.660  68.735  18.880  1.00  2.910          H  
ATOM  13466 3HB  ALA A 861     -63.932  68.973  19.088  1.00  2.910          H  
ATOM  13467  N   PRO A 862     -61.947  67.337  17.268  1.00  1.780          N  
ATOM  13468  CA  PRO A 862     -60.698  67.384  16.525  1.00  1.810          C  
ATOM  13469  C   PRO A 862     -60.665  66.370  15.387  1.00  1.800          C  
ATOM  13470  O   PRO A 862     -59.817  66.466  14.503  1.00  1.860          O  
ATOM  13471  CB  PRO A 862     -59.639  67.052  17.581  1.00  2.710          C  
ATOM  13472  CG  PRO A 862     -60.288  67.400  18.879  1.00  2.710          C  
ATOM  13473  CD  PRO A 862     -61.719  67.032  18.680  1.00  2.710          C  
ATOM  13474  HA  PRO A 862     -60.554  68.402  16.136  1.00  2.170          H  
ATOM  13475 1HB  PRO A 862     -59.369  65.989  17.509  1.00  3.260          H  
ATOM  13476 2HB  PRO A 862     -58.722  67.626  17.387  1.00  3.260          H  
ATOM  13477 1HG  PRO A 862     -59.830  66.824  19.700  1.00  3.260          H  
ATOM  13478 2HG  PRO A 862     -60.151  68.464  19.116  1.00  3.260          H  
ATOM  13479 1HD  PRO A 862     -61.786  65.980  18.817  1.00  3.260          H  
ATOM  13480 2HD  PRO A 862     -62.333  67.580  19.353  1.00  3.260          H  
ATOM  13481  N   PHE A 863     -61.566  65.380  15.414  1.00  1.720          N  
ATOM  13482  CA  PHE A 863     -61.542  64.362  14.398  1.00  1.720          C  
ATOM  13483  C   PHE A 863     -62.856  64.328  13.621  1.00  1.730          C  
ATOM  13484  O   PHE A 863     -63.249  63.284  13.098  1.00  1.830          O  
ATOM  13485  CB  PHE A 863     -61.391  63.017  15.110  1.00  2.410          C  
ATOM  13486  CG  PHE A 863     -60.245  62.982  16.095  1.00  2.410          C  
ATOM  13487  CD1 PHE A 863     -60.524  63.159  17.453  1.00  2.410          C  
ATOM  13488  CD2 PHE A 863     -58.929  62.795  15.712  1.00  2.410          C  
ATOM  13489  CE1 PHE A 863     -59.524  63.153  18.395  1.00  2.410          C  
ATOM  13490  CE2 PHE A 863     -57.914  62.787  16.664  1.00  2.410          C  
ATOM  13491  CZ  PHE A 863     -58.214  62.968  18.003  1.00  2.410          C  
ATOM  13492  H   PHE A 863     -62.275  65.314  16.136  1.00  2.060          H  
ATOM  13493  HA  PHE A 863     -60.720  64.549  13.708  1.00  2.060          H  
ATOM  13494 1HB  PHE A 863     -62.314  62.797  15.652  1.00  2.890          H  
ATOM  13495 2HB  PHE A 863     -61.241  62.231  14.377  1.00  2.890          H  
ATOM  13496  HD1 PHE A 863     -61.559  63.314  17.770  1.00  2.890          H  
ATOM  13497  HD2 PHE A 863     -58.693  62.660  14.656  1.00  2.890          H  
ATOM  13498  HE1 PHE A 863     -59.776  63.301  19.451  1.00  2.890          H  
ATOM  13499  HE2 PHE A 863     -56.877  62.642  16.357  1.00  2.890          H  
ATOM  13500  HZ  PHE A 863     -57.419  62.965  18.746  1.00  2.890          H  
ATOM  13501  N   ARG A 864     -63.449  65.502  13.415  1.00  1.800          N  
ATOM  13502  CA  ARG A 864     -64.638  65.647  12.577  1.00  1.870          C  
ATOM  13503  C   ARG A 864     -64.215  65.641  11.129  1.00  2.080          C  
ATOM  13504  O   ARG A 864     -63.022  65.588  10.823  1.00  2.560          O  
ATOM  13505  CB  ARG A 864     -65.424  66.903  12.880  1.00  2.590          C  
ATOM  13506  CG  ARG A 864     -66.110  66.900  14.191  1.00  2.590          C  
ATOM  13507  CD  ARG A 864     -66.703  68.232  14.496  1.00  2.590          C  
ATOM  13508  NE  ARG A 864     -65.657  69.243  14.724  1.00  2.590          N  
ATOM  13509  CZ  ARG A 864     -65.867  70.570  14.884  1.00  2.590          C  
ATOM  13510  NH1 ARG A 864     -67.086  71.076  14.843  1.00  2.590          N  
ATOM  13511  NH2 ARG A 864     -64.832  71.372  15.091  1.00  2.590          N  
ATOM  13512  H   ARG A 864     -63.088  66.319  13.917  1.00  2.160          H  
ATOM  13513  HA  ARG A 864     -65.294  64.792  12.749  1.00  2.240          H  
ATOM  13514 1HB  ARG A 864     -64.758  67.761  12.841  1.00  3.110          H  
ATOM  13515 2HB  ARG A 864     -66.185  67.050  12.130  1.00  3.110          H  
ATOM  13516 1HG  ARG A 864     -66.924  66.177  14.153  1.00  3.110          H  
ATOM  13517 2HG  ARG A 864     -65.408  66.591  14.935  1.00  3.110          H  
ATOM  13518 1HD  ARG A 864     -67.321  68.552  13.649  1.00  3.110          H  
ATOM  13519 2HD  ARG A 864     -67.316  68.159  15.392  1.00  3.110          H  
ATOM  13520  HE  ARG A 864     -64.677  68.907  14.778  1.00  3.110          H  
ATOM  13521 1HH1 ARG A 864     -67.891  70.480  14.693  1.00  3.110          H  
ATOM  13522 2HH1 ARG A 864     -67.224  72.069  14.967  1.00  3.110          H  
ATOM  13523 1HH2 ARG A 864     -63.889  70.999  15.123  1.00  3.110          H  
ATOM  13524 2HH2 ARG A 864     -64.977  72.362  15.216  1.00  3.110          H  
ATOM  13525  N   LEU A 865     -65.173  65.641  10.213  1.00  2.340          N  
ATOM  13526  CA  LEU A 865     -64.787  65.606   8.810  1.00  2.820          C  
ATOM  13527  C   LEU A 865     -63.920  66.811   8.489  1.00  3.350          C  
ATOM  13528  O   LEU A 865     -64.243  67.927   8.872  1.00  3.900          O  
ATOM  13529  CB  LEU A 865     -66.038  65.641   7.922  1.00  3.760          C  
ATOM  13530  CG  LEU A 865     -66.985  64.414   7.980  1.00  3.760          C  
ATOM  13531  CD1 LEU A 865     -68.266  64.745   7.213  1.00  3.760          C  
ATOM  13532  CD2 LEU A 865     -66.296  63.190   7.361  1.00  3.760          C  
ATOM  13533  H   LEU A 865     -66.160  65.698  10.483  1.00  2.810          H  
ATOM  13534  HA  LEU A 865     -64.204  64.710   8.625  1.00  3.380          H  
ATOM  13535 1HB  LEU A 865     -66.614  66.510   8.188  1.00  4.510          H  
ATOM  13536 2HB  LEU A 865     -65.712  65.761   6.887  1.00  4.510          H  
ATOM  13537  HG  LEU A 865     -67.255  64.202   9.016  1.00  4.510          H  
ATOM  13538 1HD1 LEU A 865     -68.944  63.900   7.250  1.00  4.510          H  
ATOM  13539 2HD1 LEU A 865     -68.750  65.607   7.663  1.00  4.510          H  
ATOM  13540 3HD1 LEU A 865     -68.026  64.966   6.177  1.00  4.510          H  
ATOM  13541 1HD2 LEU A 865     -66.966  62.337   7.389  1.00  4.510          H  
ATOM  13542 2HD2 LEU A 865     -66.036  63.406   6.323  1.00  4.510          H  
ATOM  13543 3HD2 LEU A 865     -65.396  62.945   7.913  1.00  4.510          H  
ATOM  13544  N   ASN A 866     -62.808  66.610   7.789  1.00  3.750          N  
ATOM  13545  CA  ASN A 866     -61.971  67.758   7.466  1.00  4.710          C  
ATOM  13546  C   ASN A 866     -62.345  68.315   6.090  1.00  5.210          C  
ATOM  13547  O   ASN A 866     -63.132  67.714   5.350  1.00  5.420          O  
ATOM  13548  CB  ASN A 866     -60.503  67.343   7.540  1.00  6.210          C  
ATOM  13549  CG  ASN A 866     -59.535  68.474   7.863  1.00  6.210          C  
ATOM  13550  OD1 ASN A 866     -59.784  69.644   7.544  1.00  6.210          O  
ATOM  13551  ND2 ASN A 866     -58.438  68.131   8.490  1.00  6.210          N  
ATOM  13552  H   ASN A 866     -62.550  65.681   7.495  1.00  4.500          H  
ATOM  13553  HA  ASN A 866     -62.150  68.545   8.199  1.00  5.650          H  
ATOM  13554 1HB  ASN A 866     -60.394  66.568   8.300  1.00  7.450          H  
ATOM  13555 2HB  ASN A 866     -60.212  66.903   6.585  1.00  7.450          H  
ATOM  13556 1HD2 ASN A 866     -57.760  68.828   8.732  1.00  7.450          H  
ATOM  13557 2HD2 ASN A 866     -58.276  67.174   8.731  1.00  7.450          H  
ATOM  13558  N   ASP A 867     -61.678  69.385   5.677  1.00  5.680          N  
ATOM  13559  CA  ASP A 867     -61.915  70.003   4.376  1.00  6.410          C  
ATOM  13560  C   ASP A 867     -61.118  69.316   3.277  1.00  7.120          C  
ATOM  13561  O   ASP A 867     -60.211  69.897   2.681  1.00  7.790          O  
ATOM  13562  CB  ASP A 867     -61.578  71.491   4.433  1.00  8.680          C  
ATOM  13563  CG  ASP A 867     -62.636  72.336   5.162  1.00  8.680          C  
ATOM  13564  OD1 ASP A 867     -63.822  72.139   4.909  1.00  8.680          O  
ATOM  13565  OD2 ASP A 867     -62.278  73.169   5.953  1.00  8.680          O  
ATOM  13566  H   ASP A 867     -61.017  69.811   6.315  1.00  6.820          H  
ATOM  13567  HA  ASP A 867     -62.974  69.901   4.138  1.00  7.690          H  
ATOM  13568 1HB  ASP A 867     -60.620  71.619   4.941  1.00 10.420          H  
ATOM  13569 2HB  ASP A 867     -61.457  71.870   3.421  1.00 10.420          H  
ATOM  13570  N   GLY A 868     -61.473  68.059   3.035  1.00  7.190          N  
ATOM  13571  CA  GLY A 868     -60.809  67.203   2.056  1.00  8.020          C  
ATOM  13572  C   GLY A 868     -60.927  67.700   0.618  1.00  8.000          C  
ATOM  13573  O   GLY A 868     -60.000  67.545  -0.180  1.00  8.650          O  
ATOM  13574  H   GLY A 868     -62.242  67.700   3.608  1.00  8.630          H  
ATOM  13575 1HA  GLY A 868     -59.755  67.116   2.320  1.00  9.620          H  
ATOM  13576 2HA  GLY A 868     -61.231  66.202   2.124  1.00  9.620          H  
ATOM  13577  N   PHE A 869     -62.082  68.255   0.270  1.00  7.390          N  
ATOM  13578  CA  PHE A 869     -62.318  68.740  -1.080  1.00  7.480          C  
ATOM  13579  C   PHE A 869     -63.436  69.757  -1.046  1.00  7.470          C  
ATOM  13580  O   PHE A 869     -64.145  69.877  -0.048  1.00  7.180          O  
ATOM  13581  CB  PHE A 869     -62.673  67.598  -2.037  1.00 10.440          C  
ATOM  13582  CG  PHE A 869     -63.990  66.937  -1.783  1.00 10.440          C  
ATOM  13583  CD1 PHE A 869     -65.104  67.328  -2.511  1.00 10.440          C  
ATOM  13584  CD2 PHE A 869     -64.133  65.948  -0.831  1.00 10.440          C  
ATOM  13585  CE1 PHE A 869     -66.325  66.741  -2.305  1.00 10.440          C  
ATOM  13586  CE2 PHE A 869     -65.362  65.360  -0.614  1.00 10.440          C  
ATOM  13587  CZ  PHE A 869     -66.461  65.758  -1.356  1.00 10.440          C  
ATOM  13588  H   PHE A 869     -62.809  68.353   0.964  1.00  8.870          H  
ATOM  13589  HA  PHE A 869     -61.415  69.234  -1.442  1.00  8.980          H  
ATOM  13590 1HB  PHE A 869     -62.681  67.976  -3.057  1.00 12.520          H  
ATOM  13591 2HB  PHE A 869     -61.896  66.835  -1.986  1.00 12.520          H  
ATOM  13592  HD1 PHE A 869     -64.997  68.109  -3.260  1.00 12.520          H  
ATOM  13593  HD2 PHE A 869     -63.265  65.636  -0.250  1.00 12.520          H  
ATOM  13594  HE1 PHE A 869     -67.181  67.056  -2.887  1.00 12.520          H  
ATOM  13595  HE2 PHE A 869     -65.468  64.581   0.140  1.00 12.520          H  
ATOM  13596  HZ  PHE A 869     -67.433  65.295  -1.188  1.00 12.520          H  
ATOM  13597  N   LYS A 870     -63.619  70.487  -2.138  1.00  7.950          N  
ATOM  13598  CA  LYS A 870     -64.764  71.386  -2.232  1.00  8.080          C  
ATOM  13599  C   LYS A 870     -65.481  71.121  -3.549  1.00  7.900          C  
ATOM  13600  O   LYS A 870     -64.842  71.016  -4.598  1.00  7.810          O  
ATOM  13601  CB  LYS A 870     -64.332  72.856  -2.116  1.00 11.260          C  
ATOM  13602  CG  LYS A 870     -63.600  73.242  -0.786  1.00 11.260          C  
ATOM  13603  CD  LYS A 870     -64.540  73.218   0.459  1.00 11.260          C  
ATOM  13604  CE  LYS A 870     -63.797  73.675   1.732  1.00 11.260          C  
ATOM  13605  NZ  LYS A 870     -64.645  73.566   2.985  1.00 11.260          N  
ATOM  13606  H   LYS A 870     -62.992  70.392  -2.924  1.00  9.540          H  
ATOM  13607  HA  LYS A 870     -65.470  71.159  -1.433  1.00  9.700          H  
ATOM  13608 1HB  LYS A 870     -63.670  73.104  -2.945  1.00 13.510          H  
ATOM  13609 2HB  LYS A 870     -65.213  73.492  -2.204  1.00 13.510          H  
ATOM  13610 1HG  LYS A 870     -62.774  72.553  -0.612  1.00 13.510          H  
ATOM  13611 2HG  LYS A 870     -63.188  74.243  -0.891  1.00 13.510          H  
ATOM  13612 1HD  LYS A 870     -65.390  73.877   0.288  1.00 13.510          H  
ATOM  13613 2HD  LYS A 870     -64.913  72.211   0.627  1.00 13.510          H  
ATOM  13614 1HE  LYS A 870     -62.911  73.059   1.856  1.00 13.510          H  
ATOM  13615 2HE  LYS A 870     -63.492  74.712   1.606  1.00 13.510          H  
ATOM  13616 1HZ  LYS A 870     -64.105  73.869   3.803  1.00 13.510          H  
ATOM  13617 2HZ  LYS A 870     -65.465  74.134   2.906  1.00 13.510          H  
ATOM  13618 3HZ  LYS A 870     -64.919  72.600   3.148  1.00 13.510          H  
ATOM  13619  N   ASP A 871     -66.800  70.970  -3.467  1.00  8.090          N  
ATOM  13620  CA  ASP A 871     -67.664  70.676  -4.617  1.00  8.250          C  
ATOM  13621  C   ASP A 871     -69.121  71.001  -4.279  1.00  7.720          C  
ATOM  13622  O   ASP A 871     -69.428  71.407  -3.163  1.00  7.580          O  
ATOM  13623  CB  ASP A 871     -67.505  69.190  -5.026  1.00 11.490          C  
ATOM  13624  CG  ASP A 871     -67.860  68.850  -6.502  1.00 11.490          C  
ATOM  13625  OD1 ASP A 871     -68.656  69.563  -7.077  1.00 11.490          O  
ATOM  13626  OD2 ASP A 871     -67.356  67.881  -7.013  1.00 11.490          O  
ATOM  13627  H   ASP A 871     -67.226  71.076  -2.543  1.00  9.710          H  
ATOM  13628  HA  ASP A 871     -67.358  71.304  -5.455  1.00  9.900          H  
ATOM  13629 1HB  ASP A 871     -66.478  68.888  -4.865  1.00 13.780          H  
ATOM  13630 2HB  ASP A 871     -68.124  68.582  -4.379  1.00 13.780          H  
ATOM  13631  N   GLU A 872     -70.036  70.786  -5.222  1.00  7.660          N  
ATOM  13632  CA  GLU A 872     -71.467  71.002  -4.970  1.00  7.370          C  
ATOM  13633  C   GLU A 872     -71.909  70.077  -3.841  1.00  6.760          C  
ATOM  13634  O   GLU A 872     -72.735  70.421  -3.002  1.00  6.390          O  
ATOM  13635  CB  GLU A 872     -72.297  70.736  -6.223  1.00 10.430          C  
ATOM  13636  CG  GLU A 872     -72.106  71.762  -7.330  1.00 10.430          C  
ATOM  13637  CD  GLU A 872     -72.920  71.456  -8.557  1.00 10.430          C  
ATOM  13638  OE1 GLU A 872     -73.556  70.428  -8.584  1.00 10.430          O  
ATOM  13639  OE2 GLU A 872     -72.905  72.250  -9.467  1.00 10.430          O  
ATOM  13640  H   GLU A 872     -69.714  70.464  -6.137  1.00  9.190          H  
ATOM  13641  HA  GLU A 872     -71.621  72.035  -4.662  1.00  8.840          H  
ATOM  13642 1HB  GLU A 872     -72.034  69.757  -6.627  1.00 12.520          H  
ATOM  13643 2HB  GLU A 872     -73.355  70.712  -5.962  1.00 12.520          H  
ATOM  13644 1HG  GLU A 872     -72.388  72.743  -6.950  1.00 12.520          H  
ATOM  13645 2HG  GLU A 872     -71.050  71.795  -7.596  1.00 12.520          H  
ATOM  13646  N   ALA A 873     -71.279  68.912  -3.795  1.00  6.910          N  
ATOM  13647  CA  ALA A 873     -71.496  67.863  -2.816  1.00  6.740          C  
ATOM  13648  C   ALA A 873     -71.228  68.313  -1.379  1.00  6.470          C  
ATOM  13649  O   ALA A 873     -71.659  67.648  -0.437  1.00  6.390          O  
ATOM  13650  CB  ALA A 873     -70.583  66.693  -3.126  1.00  9.500          C  
ATOM  13651  H   ALA A 873     -70.632  68.716  -4.550  1.00  8.290          H  
ATOM  13652  HA  ALA A 873     -72.535  67.546  -2.889  1.00  8.090          H  
ATOM  13653 1HB  ALA A 873     -70.767  65.891  -2.411  1.00 11.400          H  
ATOM  13654 2HB  ALA A 873     -70.778  66.336  -4.136  1.00 11.400          H  
ATOM  13655 3HB  ALA A 873     -69.551  67.017  -3.048  1.00 11.400          H  
ATOM  13656  N   THR A 874     -70.459  69.390  -1.198  1.00  6.670          N  
ATOM  13657  CA  THR A 874     -70.091  69.854   0.124  1.00  6.860          C  
ATOM  13658  C   THR A 874     -70.919  71.060   0.563  1.00  6.610          C  
ATOM  13659  O   THR A 874     -70.690  71.640   1.637  1.00  6.810          O  
ATOM  13660  CB  THR A 874     -68.581  70.180   0.202  1.00  9.530          C  
ATOM  13661  OG1 THR A 874     -68.233  71.241  -0.709  1.00  9.530          O  
ATOM  13662  CG2 THR A 874     -67.790  68.944  -0.201  1.00  9.530          C  
ATOM  13663  H   THR A 874     -70.146  69.953  -1.990  1.00  8.000          H  
ATOM  13664  HA  THR A 874     -70.288  69.052   0.833  1.00  8.230          H  
ATOM  13665  HB  THR A 874     -68.318  70.472   1.216  1.00 11.430          H  
ATOM  13666  HG1 THR A 874     -68.737  72.035  -0.491  1.00 11.430          H  
ATOM  13667 1HG2 THR A 874     -66.721  69.159  -0.151  1.00 11.430          H  
ATOM  13668 2HG2 THR A 874     -68.027  68.122   0.469  1.00 11.430          H  
ATOM  13669 3HG2 THR A 874     -68.057  68.675  -1.214  1.00 11.430          H  
ATOM  13670  N   VAL A 875     -71.901  71.451  -0.239  1.00  6.460          N  
ATOM  13671  CA  VAL A 875     -72.681  72.597   0.168  1.00  6.470          C  
ATOM  13672  C   VAL A 875     -73.649  72.197   1.275  1.00  6.100          C  
ATOM  13673  O   VAL A 875     -74.764  71.738   1.034  1.00  6.110          O  
ATOM  13674  CB  VAL A 875     -73.435  73.187  -1.051  1.00  9.050          C  
ATOM  13675  CG1 VAL A 875     -74.316  74.374  -0.643  1.00  9.050          C  
ATOM  13676  CG2 VAL A 875     -72.410  73.643  -2.083  1.00  9.050          C  
ATOM  13677  H   VAL A 875     -72.072  70.974  -1.131  1.00  7.750          H  
ATOM  13678  HA  VAL A 875     -72.005  73.361   0.552  1.00  7.760          H  
ATOM  13679  HB  VAL A 875     -74.075  72.421  -1.482  1.00 10.860          H  
ATOM  13680 1HG1 VAL A 875     -74.829  74.763  -1.517  1.00 10.860          H  
ATOM  13681 2HG1 VAL A 875     -75.054  74.054   0.084  1.00 10.860          H  
ATOM  13682 3HG1 VAL A 875     -73.699  75.162  -0.204  1.00 10.860          H  
ATOM  13683 1HG2 VAL A 875     -72.922  74.045  -2.956  1.00 10.860          H  
ATOM  13684 2HG2 VAL A 875     -71.775  74.413  -1.645  1.00 10.860          H  
ATOM  13685 3HG2 VAL A 875     -71.792  72.803  -2.383  1.00 10.860          H  
ATOM  13686  N   ASN A 876     -73.223  72.496   2.505  1.00  6.130          N  
ATOM  13687  CA  ASN A 876     -73.895  72.135   3.757  1.00  6.250          C  
ATOM  13688  C   ASN A 876     -75.338  72.600   3.796  1.00  6.790          C  
ATOM  13689  O   ASN A 876     -76.189  71.922   4.368  1.00  7.040          O  
ATOM  13690  CB  ASN A 876     -73.132  72.695   4.947  1.00  8.700          C  
ATOM  13691  CG  ASN A 876     -73.595  72.165   6.319  1.00  8.700          C  
ATOM  13692  OD1 ASN A 876     -73.491  70.957   6.584  1.00  8.700          O  
ATOM  13693  ND2 ASN A 876     -74.087  73.049   7.163  1.00  8.700          N  
ATOM  13694  H   ASN A 876     -72.280  72.879   2.545  1.00  7.360          H  
ATOM  13695  HA  ASN A 876     -73.904  71.047   3.835  1.00  7.500          H  
ATOM  13696 1HB  ASN A 876     -72.084  72.447   4.819  1.00 10.440          H  
ATOM  13697 2HB  ASN A 876     -73.215  73.783   4.944  1.00 10.440          H  
ATOM  13698 1HD2 ASN A 876     -74.408  72.766   8.099  1.00 10.440          H  
ATOM  13699 2HD2 ASN A 876     -74.161  74.007   6.894  1.00 10.440          H  
ATOM  13700  N   GLU A 877     -75.647  73.707   3.126  1.00  7.150          N  
ATOM  13701  CA  GLU A 877     -76.995  74.261   3.107  1.00  7.830          C  
ATOM  13702  C   GLU A 877     -78.041  73.251   2.609  1.00  8.330          C  
ATOM  13703  O   GLU A 877     -79.223  73.359   2.944  1.00  8.920          O  
ATOM  13704  CB  GLU A 877     -77.035  75.532   2.245  1.00 10.690          C  
ATOM  13705  CG  GLU A 877     -76.264  76.755   2.821  1.00 10.690          C  
ATOM  13706  CD  GLU A 877     -74.762  76.768   2.549  1.00 10.690          C  
ATOM  13707  OE1 GLU A 877     -74.195  75.713   2.359  1.00 10.690          O  
ATOM  13708  OE2 GLU A 877     -74.192  77.831   2.535  1.00 10.690          O  
ATOM  13709  H   GLU A 877     -74.903  74.240   2.670  1.00  8.580          H  
ATOM  13710  HA  GLU A 877     -77.257  74.539   4.128  1.00  9.400          H  
ATOM  13711 1HB  GLU A 877     -76.630  75.316   1.264  1.00 12.830          H  
ATOM  13712 2HB  GLU A 877     -78.071  75.835   2.105  1.00 12.830          H  
ATOM  13713 1HG  GLU A 877     -76.698  77.662   2.402  1.00 12.830          H  
ATOM  13714 2HG  GLU A 877     -76.425  76.781   3.899  1.00 12.830          H  
ATOM  13715  N   MET A 878     -77.612  72.246   1.843  1.00  8.270          N  
ATOM  13716  CA  MET A 878     -78.493  71.219   1.299  1.00  8.870          C  
ATOM  13717  C   MET A 878     -79.112  70.377   2.413  1.00  8.820          C  
ATOM  13718  O   MET A 878     -80.106  69.684   2.199  1.00  9.380          O  
ATOM  13719  CB  MET A 878     -77.721  70.289   0.378  1.00 12.180          C  
ATOM  13720  CG  MET A 878     -77.260  70.891  -0.932  1.00 12.180          C  
ATOM  13721  SD  MET A 878     -76.560  69.646  -2.047  1.00 12.180          S  
ATOM  13722  CE  MET A 878     -75.008  69.221  -1.224  1.00 12.180          C  
ATOM  13723  H   MET A 878     -76.607  72.182   1.653  1.00  9.920          H  
ATOM  13724  HA  MET A 878     -79.298  71.704   0.749  1.00 10.640          H  
ATOM  13725 1HB  MET A 878     -76.839  69.951   0.913  1.00 14.610          H  
ATOM  13726 2HB  MET A 878     -78.326  69.411   0.155  1.00 14.610          H  
ATOM  13727 1HG  MET A 878     -78.104  71.366  -1.426  1.00 14.610          H  
ATOM  13728 2HG  MET A 878     -76.506  71.651  -0.745  1.00 14.610          H  
ATOM  13729 1HE  MET A 878     -74.478  68.483  -1.814  1.00 14.610          H  
ATOM  13730 2HE  MET A 878     -74.395  70.107  -1.126  1.00 14.610          H  
ATOM  13731 3HE  MET A 878     -75.200  68.816  -0.238  1.00 14.610          H  
ATOM  13732  N   ARG A 879     -78.479  70.391   3.590  1.00  8.240          N  
ATOM  13733  CA  ARG A 879     -78.892  69.613   4.740  1.00  8.230          C  
ATOM  13734  C   ARG A 879     -79.633  70.481   5.760  1.00  8.610          C  
ATOM  13735  O   ARG A 879     -79.916  70.023   6.870  1.00  8.950          O  
ATOM  13736  CB  ARG A 879     -77.667  68.980   5.390  1.00 11.530          C  
ATOM  13737  CG  ARG A 879     -76.907  68.018   4.480  1.00 11.530          C  
ATOM  13738  CD  ARG A 879     -75.680  67.431   5.116  1.00 11.530          C  
ATOM  13739  NE  ARG A 879     -75.993  66.465   6.177  1.00 11.530          N  
ATOM  13740  CZ  ARG A 879     -75.072  65.850   6.973  1.00 11.530          C  
ATOM  13741  NH1 ARG A 879     -73.780  66.105   6.830  1.00 11.530          N  
ATOM  13742  NH2 ARG A 879     -75.478  64.985   7.892  1.00 11.530          N  
ATOM  13743  H   ARG A 879     -77.677  71.015   3.722  1.00  9.890          H  
ATOM  13744  HA  ARG A 879     -79.562  68.823   4.402  1.00  9.880          H  
ATOM  13745 1HB  ARG A 879     -76.973  69.766   5.693  1.00 13.830          H  
ATOM  13746 2HB  ARG A 879     -77.962  68.435   6.281  1.00 13.830          H  
ATOM  13747 1HG  ARG A 879     -77.568  67.203   4.194  1.00 13.830          H  
ATOM  13748 2HG  ARG A 879     -76.592  68.556   3.583  1.00 13.830          H  
ATOM  13749 1HD  ARG A 879     -75.091  66.925   4.353  1.00 13.830          H  
ATOM  13750 2HD  ARG A 879     -75.093  68.243   5.554  1.00 13.830          H  
ATOM  13751  HE  ARG A 879     -76.966  66.234   6.325  1.00 13.830          H  
ATOM  13752 1HH1 ARG A 879     -73.463  66.763   6.138  1.00 13.830          H  
ATOM  13753 2HH1 ARG A 879     -73.081  65.631   7.432  1.00 13.830          H  
ATOM  13754 1HH2 ARG A 879     -76.461  64.792   8.002  1.00 13.830          H  
ATOM  13755 2HH2 ARG A 879     -74.805  64.516   8.485  1.00 13.830          H  
ATOM  13756  N   ARG A 880     -79.951  71.725   5.377  1.00  8.670          N  
ATOM  13757  CA  ARG A 880     -80.611  72.707   6.230  1.00  9.190          C  
ATOM  13758  C   ARG A 880     -79.691  73.061   7.406  1.00  9.310          C  
ATOM  13759  O   ARG A 880     -78.478  73.191   7.217  1.00  9.860          O  
ATOM  13760  CB  ARG A 880     -81.970  72.195   6.715  1.00 12.660          C  
ATOM  13761  CG  ARG A 880     -82.991  71.980   5.610  1.00 12.660          C  
ATOM  13762  CD  ARG A 880     -84.269  71.448   6.139  1.00 12.660          C  
ATOM  13763  NE  ARG A 880     -85.248  71.228   5.078  1.00 12.660          N  
ATOM  13764  CZ  ARG A 880     -86.476  70.688   5.247  1.00 12.660          C  
ATOM  13765  NH1 ARG A 880     -86.883  70.310   6.444  1.00 12.660          N  
ATOM  13766  NH2 ARG A 880     -87.274  70.537   4.201  1.00 12.660          N  
ATOM  13767  H   ARG A 880     -79.697  72.039   4.436  1.00 10.400          H  
ATOM  13768  HA  ARG A 880     -80.780  73.610   5.642  1.00 11.030          H  
ATOM  13769 1HB  ARG A 880     -81.884  71.284   7.291  1.00 15.190          H  
ATOM  13770 2HB  ARG A 880     -82.419  72.945   7.361  1.00 15.190          H  
ATOM  13771 1HG  ARG A 880     -83.188  72.925   5.106  1.00 15.190          H  
ATOM  13772 2HG  ARG A 880     -82.594  71.263   4.889  1.00 15.190          H  
ATOM  13773 1HD  ARG A 880     -84.078  70.496   6.636  1.00 15.190          H  
ATOM  13774 2HD  ARG A 880     -84.686  72.159   6.852  1.00 15.190          H  
ATOM  13775  HE  ARG A 880     -84.982  71.501   4.139  1.00 15.190          H  
ATOM  13776 1HH1 ARG A 880     -86.281  70.421   7.245  1.00 15.190          H  
ATOM  13777 2HH1 ARG A 880     -87.802  69.907   6.562  1.00 15.190          H  
ATOM  13778 1HH2 ARG A 880     -86.964  70.826   3.282  1.00 15.190          H  
ATOM  13779 2HH2 ARG A 880     -88.193  70.135   4.316  1.00 15.190          H  
ATOM  13780  N   ASP A 881     -80.228  73.151   8.626  1.00  9.000          N  
ATOM  13781  CA  ASP A 881     -79.428  73.582   9.775  1.00  9.050          C  
ATOM  13782  C   ASP A 881     -78.613  72.444  10.387  1.00  8.510          C  
ATOM  13783  O   ASP A 881     -78.818  72.038  11.534  1.00  8.390          O  
ATOM  13784  CB  ASP A 881     -80.342  74.191  10.834  1.00 12.650          C  
ATOM  13785  CG  ASP A 881     -80.992  75.498  10.373  1.00 12.650          C  
ATOM  13786  OD1 ASP A 881     -80.435  76.176   9.538  1.00 12.650          O  
ATOM  13787  OD2 ASP A 881     -82.060  75.789  10.846  1.00 12.650          O  
ATOM  13788  H   ASP A 881     -81.210  72.984   8.761  1.00 10.800          H  
ATOM  13789  HA  ASP A 881     -78.730  74.349   9.435  1.00 10.860          H  
ATOM  13790 1HB  ASP A 881     -81.124  73.479  11.093  1.00 15.180          H  
ATOM  13791 2HB  ASP A 881     -79.766  74.389  11.739  1.00 15.180          H  
ATOM  13792  N   CYS A 882     -77.680  71.949   9.597  1.00  8.410          N  
ATOM  13793  CA  CYS A 882     -76.800  70.854   9.955  1.00  7.880          C  
ATOM  13794  C   CYS A 882     -75.533  71.391  10.610  1.00  7.430          C  
ATOM  13795  O   CYS A 882     -74.954  72.346  10.087  1.00  7.270          O  
ATOM  13796  CB  CYS A 882     -76.405  70.053   8.727  1.00 11.240          C  
ATOM  13797  SG  CYS A 882     -75.263  68.688   9.080  1.00 11.240          S  
ATOM  13798  H   CYS A 882     -77.615  72.378   8.670  1.00 10.090          H  
ATOM  13799  HA  CYS A 882     -77.351  70.190  10.605  1.00  9.460          H  
ATOM  13800 1HB  CYS A 882     -77.300  69.639   8.275  1.00 13.490          H  
ATOM  13801 2HB  CYS A 882     -75.941  70.709   7.990  1.00 13.490          H  
ATOM  13802  HG  CYS A 882     -74.261  69.437   9.640  1.00 13.490          H  
ATOM  13803  N   PRO A 883     -75.099  70.866  11.770  1.00  7.420          N  
ATOM  13804  CA  PRO A 883     -73.859  71.238  12.413  1.00  7.200          C  
ATOM  13805  C   PRO A 883     -72.753  70.935  11.423  1.00  6.200          C  
ATOM  13806  O   PRO A 883     -72.888  70.027  10.602  1.00  6.160          O  
ATOM  13807  CB  PRO A 883     -73.812  70.345  13.654  1.00 10.800          C  
ATOM  13808  CG  PRO A 883     -75.259  69.989  13.926  1.00 10.800          C  
ATOM  13809  CD  PRO A 883     -75.916  69.911  12.552  1.00 10.800          C  
ATOM  13810  HA  PRO A 883     -73.883  72.308  12.672  1.00  8.640          H  
ATOM  13811 1HB  PRO A 883     -73.173  69.498  13.478  1.00 12.960          H  
ATOM  13812 2HB  PRO A 883     -73.360  70.901  14.486  1.00 12.960          H  
ATOM  13813 1HG  PRO A 883     -75.312  69.035  14.474  1.00 12.960          H  
ATOM  13814 2HG  PRO A 883     -75.724  70.751  14.571  1.00 12.960          H  
ATOM  13815 1HD  PRO A 883     -75.852  68.894  12.131  1.00 12.960          H  
ATOM  13816 2HD  PRO A 883     -76.954  70.269  12.674  1.00 12.960          H  
ATOM  13817  N   TRP A 884     -71.679  71.689  11.482  1.00  5.620          N  
ATOM  13818  CA  TRP A 884     -70.585  71.491  10.550  1.00  4.820          C  
ATOM  13819  C   TRP A 884     -69.786  70.210  10.733  1.00  4.790          C  
ATOM  13820  O   TRP A 884     -69.522  69.773  11.854  1.00  5.010          O  
ATOM  13821  CB  TRP A 884     -69.624  72.677  10.613  1.00  7.070          C  
ATOM  13822  CG  TRP A 884     -70.181  73.921  10.020  1.00  7.070          C  
ATOM  13823  CD1 TRP A 884     -70.675  75.012  10.673  1.00  7.070          C  
ATOM  13824  CD2 TRP A 884     -70.299  74.209   8.611  1.00  7.070          C  
ATOM  13825  NE1 TRP A 884     -71.090  75.955   9.766  1.00  7.070          N  
ATOM  13826  CE2 TRP A 884     -70.868  75.477   8.499  1.00  7.070          C  
ATOM  13827  CE3 TRP A 884     -69.968  73.502   7.450  1.00  7.070          C  
ATOM  13828  CZ2 TRP A 884     -71.121  76.057   7.272  1.00  7.070          C  
ATOM  13829  CZ3 TRP A 884     -70.217  74.086   6.224  1.00  7.070          C  
ATOM  13830  CH2 TRP A 884     -70.782  75.330   6.135  1.00  7.070          C  
ATOM  13831  H   TRP A 884     -71.619  72.421  12.175  1.00  6.740          H  
ATOM  13832  HA  TRP A 884     -71.018  71.470   9.549  1.00  5.780          H  
ATOM  13833 1HB  TRP A 884     -69.364  72.878  11.650  1.00  8.480          H  
ATOM  13834 2HB  TRP A 884     -68.707  72.436  10.095  1.00  8.480          H  
ATOM  13835  HD1 TRP A 884     -70.730  75.124  11.753  1.00  8.480          H  
ATOM  13836  HE1 TRP A 884     -71.492  76.855   9.992  1.00  8.480          H  
ATOM  13837  HE3 TRP A 884     -69.521  72.514   7.510  1.00  8.480          H  
ATOM  13838  HZ2 TRP A 884     -71.568  77.046   7.180  1.00  8.480          H  
ATOM  13839  HZ3 TRP A 884     -69.954  73.530   5.324  1.00  8.480          H  
ATOM  13840  HH2 TRP A 884     -70.968  75.759   5.150  1.00  8.480          H  
ATOM  13841  N   LYS A 885     -69.385  69.638   9.587  1.00  4.820          N  
ATOM  13842  CA  LYS A 885     -68.497  68.481   9.498  1.00  5.040          C  
ATOM  13843  C   LYS A 885     -69.016  67.199  10.173  1.00  4.490          C  
ATOM  13844  O   LYS A 885     -68.246  66.402  10.740  1.00  4.810          O  
ATOM  13845  CB  LYS A 885     -67.149  68.952  10.056  1.00  6.970          C  
ATOM  13846  CG  LYS A 885     -66.557  70.126   9.222  1.00  6.970          C  
ATOM  13847  CD  LYS A 885     -65.289  70.749   9.821  1.00  6.970          C  
ATOM  13848  CE  LYS A 885     -64.757  71.863   8.895  1.00  6.970          C  
ATOM  13849  NZ  LYS A 885     -63.539  72.530   9.438  1.00  6.970          N  
ATOM  13850  H   LYS A 885     -69.702  70.059   8.725  1.00  5.780          H  
ATOM  13851  HA  LYS A 885     -68.363  68.252   8.441  1.00  6.050          H  
ATOM  13852 1HB  LYS A 885     -67.238  69.265  11.091  1.00  8.360          H  
ATOM  13853 2HB  LYS A 885     -66.442  68.143  10.026  1.00  8.360          H  
ATOM  13854 1HG  LYS A 885     -66.293  69.733   8.238  1.00  8.360          H  
ATOM  13855 2HG  LYS A 885     -67.294  70.900   9.086  1.00  8.360          H  
ATOM  13856 1HD  LYS A 885     -65.537  71.185  10.788  1.00  8.360          H  
ATOM  13857 2HD  LYS A 885     -64.521  70.007   9.976  1.00  8.360          H  
ATOM  13858 1HE  LYS A 885     -64.511  71.426   7.922  1.00  8.360          H  
ATOM  13859 2HE  LYS A 885     -65.537  72.611   8.758  1.00  8.360          H  
ATOM  13860 1HZ  LYS A 885     -63.233  73.249   8.780  1.00  8.360          H  
ATOM  13861 2HZ  LYS A 885     -63.745  72.953  10.328  1.00  8.360          H  
ATOM  13862 3HZ  LYS A 885     -62.805  71.850   9.549  1.00  8.360          H  
ATOM  13863  N   ILE A 886     -70.319  66.952  10.000  1.00  4.010          N  
ATOM  13864  CA  ILE A 886     -70.976  65.769  10.541  1.00  3.670          C  
ATOM  13865  C   ILE A 886     -71.129  64.627   9.546  1.00  2.840          C  
ATOM  13866  O   ILE A 886     -71.731  64.762   8.475  1.00  2.810          O  
ATOM  13867  CB  ILE A 886     -72.374  66.133  11.086  1.00  5.270          C  
ATOM  13868  CG1 ILE A 886     -72.261  67.250  12.136  1.00  5.270          C  
ATOM  13869  CG2 ILE A 886     -73.122  64.897  11.640  1.00  5.270          C  
ATOM  13870  CD1 ILE A 886     -71.399  66.976  13.364  1.00  5.270          C  
ATOM  13871  H   ILE A 886     -70.869  67.635   9.494  1.00  4.810          H  
ATOM  13872  HA  ILE A 886     -70.369  65.386  11.357  1.00  4.400          H  
ATOM  13873  HB  ILE A 886     -72.966  66.550  10.270  1.00  6.330          H  
ATOM  13874 1HG1 ILE A 886     -71.848  68.119  11.655  1.00  6.330          H  
ATOM  13875 2HG1 ILE A 886     -73.268  67.481  12.467  1.00  6.330          H  
ATOM  13876 1HG2 ILE A 886     -74.106  65.203  11.990  1.00  6.330          H  
ATOM  13877 2HG2 ILE A 886     -73.246  64.143  10.863  1.00  6.330          H  
ATOM  13878 3HG2 ILE A 886     -72.567  64.454  12.467  1.00  6.330          H  
ATOM  13879 1HD1 ILE A 886     -71.415  67.855  14.004  1.00  6.330          H  
ATOM  13880 2HD1 ILE A 886     -71.782  66.125  13.916  1.00  6.330          H  
ATOM  13881 3HD1 ILE A 886     -70.371  66.786  13.069  1.00  6.330          H  
ATOM  13882  N   SER A 887     -70.596  63.488   9.948  1.00  2.840          N  
ATOM  13883  CA  SER A 887     -70.651  62.235   9.217  1.00  2.690          C  
ATOM  13884  C   SER A 887     -71.895  61.474   9.624  1.00  2.600          C  
ATOM  13885  O   SER A 887     -72.254  61.474  10.799  1.00  2.640          O  
ATOM  13886  CB  SER A 887     -69.399  61.448   9.501  1.00  3.830          C  
ATOM  13887  OG  SER A 887     -69.489  60.118   9.054  1.00  3.830          O  
ATOM  13888  H   SER A 887     -70.112  63.495  10.838  1.00  3.410          H  
ATOM  13889  HA  SER A 887     -70.709  62.446   8.149  1.00  3.230          H  
ATOM  13890 1HB  SER A 887     -68.576  61.929   9.002  1.00  4.590          H  
ATOM  13891 2HB  SER A 887     -69.178  61.490  10.547  1.00  4.590          H  
ATOM  13892  HG  SER A 887     -68.601  59.760   9.178  1.00  4.590          H  
ATOM  13893  N   ASP A 888     -72.549  60.814   8.677  1.00  2.750          N  
ATOM  13894  CA  ASP A 888     -73.722  60.013   8.984  1.00  2.980          C  
ATOM  13895  C   ASP A 888     -73.313  58.688   9.616  1.00  2.770          C  
ATOM  13896  O   ASP A 888     -73.834  58.288  10.669  1.00  3.100          O  
ATOM  13897  CB  ASP A 888     -74.534  59.798   7.712  1.00  4.080          C  
ATOM  13898  CG  ASP A 888     -73.674  59.238   6.599  1.00  4.080          C  
ATOM  13899  OD1 ASP A 888     -72.452  59.394   6.697  1.00  4.080          O  
ATOM  13900  OD2 ASP A 888     -74.194  58.675   5.677  1.00  4.080          O  
ATOM  13901  H   ASP A 888     -72.206  60.815   7.712  1.00  3.300          H  
ATOM  13902  HA  ASP A 888     -74.336  60.561   9.699  1.00  3.580          H  
ATOM  13903 1HB  ASP A 888     -75.353  59.103   7.912  1.00  4.900          H  
ATOM  13904 2HB  ASP A 888     -74.972  60.742   7.388  1.00  4.900          H  
ATOM  13905  N   GLU A 889     -72.329  58.034   9.012  1.00  2.420          N  
ATOM  13906  CA  GLU A 889     -71.859  56.739   9.492  1.00  2.400          C  
ATOM  13907  C   GLU A 889     -71.353  56.864  10.928  1.00  2.120          C  
ATOM  13908  O   GLU A 889     -71.569  55.968  11.741  1.00  2.520          O  
ATOM  13909  CB  GLU A 889     -70.762  56.181   8.576  1.00  3.370          C  
ATOM  13910  CG  GLU A 889     -71.265  55.724   7.193  1.00  3.370          C  
ATOM  13911  CD  GLU A 889     -70.156  55.258   6.276  1.00  3.370          C  
ATOM  13912  OE1 GLU A 889     -69.018  55.442   6.624  1.00  3.370          O  
ATOM  13913  OE2 GLU A 889     -70.449  54.714   5.227  1.00  3.370          O  
ATOM  13914  H   GLU A 889     -71.963  58.454   8.151  1.00  2.900          H  
ATOM  13915  HA  GLU A 889     -72.697  56.044   9.482  1.00  2.880          H  
ATOM  13916 1HB  GLU A 889     -70.003  56.948   8.419  1.00  4.040          H  
ATOM  13917 2HB  GLU A 889     -70.275  55.331   9.061  1.00  4.040          H  
ATOM  13918 1HG  GLU A 889     -71.973  54.908   7.332  1.00  4.040          H  
ATOM  13919 2HG  GLU A 889     -71.798  56.554   6.722  1.00  4.040          H  
ATOM  13920  N   GLU A 890     -70.730  57.993  11.244  1.00  1.730          N  
ATOM  13921  CA  GLU A 890     -70.223  58.303  12.577  1.00  1.590          C  
ATOM  13922  C   GLU A 890     -71.284  58.334  13.690  1.00  1.550          C  
ATOM  13923  O   GLU A 890     -70.932  58.160  14.857  1.00  1.460          O  
ATOM  13924  CB  GLU A 890     -69.504  59.638  12.553  1.00  2.280          C  
ATOM  13925  CG  GLU A 890     -68.817  60.077  13.834  1.00  2.280          C  
ATOM  13926  CD  GLU A 890     -68.086  61.347  13.613  1.00  2.280          C  
ATOM  13927  OE1 GLU A 890     -67.385  61.428  12.632  1.00  2.280          O  
ATOM  13928  OE2 GLU A 890     -68.245  62.258  14.390  1.00  2.280          O  
ATOM  13929  H   GLU A 890     -70.580  58.681  10.502  1.00  2.080          H  
ATOM  13930  HA  GLU A 890     -69.497  57.533  12.838  1.00  1.910          H  
ATOM  13931 1HB  GLU A 890     -68.746  59.604  11.777  1.00  2.740          H  
ATOM  13932 2HB  GLU A 890     -70.224  60.412  12.294  1.00  2.740          H  
ATOM  13933 1HG  GLU A 890     -69.544  60.232  14.624  1.00  2.740          H  
ATOM  13934 2HG  GLU A 890     -68.120  59.308  14.157  1.00  2.740          H  
ATOM  13935  N   ILE A 891     -72.546  58.693  13.379  1.00  1.710          N  
ATOM  13936  CA  ILE A 891     -73.567  58.799  14.432  1.00  1.770          C  
ATOM  13937  C   ILE A 891     -74.913  58.049  14.220  1.00  1.870          C  
ATOM  13938  O   ILE A 891     -75.666  57.882  15.180  1.00  1.860          O  
ATOM  13939  CB  ILE A 891     -73.885  60.287  14.738  1.00  2.450          C  
ATOM  13940  CG1 ILE A 891     -74.466  60.986  13.468  1.00  2.450          C  
ATOM  13941  CG2 ILE A 891     -72.627  60.991  15.255  1.00  2.450          C  
ATOM  13942  CD1 ILE A 891     -75.048  62.368  13.699  1.00  2.450          C  
ATOM  13943  H   ILE A 891     -72.824  58.805  12.402  1.00  2.050          H  
ATOM  13944  HA  ILE A 891     -73.126  58.394  15.339  1.00  2.120          H  
ATOM  13945  HB  ILE A 891     -74.649  60.333  15.503  1.00  2.940          H  
ATOM  13946 1HG1 ILE A 891     -73.675  61.070  12.732  1.00  2.940          H  
ATOM  13947 2HG1 ILE A 891     -75.255  60.368  13.054  1.00  2.940          H  
ATOM  13948 1HG2 ILE A 891     -72.841  62.020  15.504  1.00  2.940          H  
ATOM  13949 2HG2 ILE A 891     -72.270  60.476  16.146  1.00  2.940          H  
ATOM  13950 3HG2 ILE A 891     -71.854  60.967  14.492  1.00  2.940          H  
ATOM  13951 1HD1 ILE A 891     -75.424  62.755  12.752  1.00  2.940          H  
ATOM  13952 2HD1 ILE A 891     -75.867  62.300  14.415  1.00  2.940          H  
ATOM  13953 3HD1 ILE A 891     -74.290  63.044  14.079  1.00  2.940          H  
ATOM  13954  N   THR A 892     -75.201  57.521  13.028  1.00  2.060          N  
ATOM  13955  CA  THR A 892     -76.526  56.924  12.751  1.00  2.270          C  
ATOM  13956  C   THR A 892     -76.985  55.854  13.758  1.00  2.010          C  
ATOM  13957  O   THR A 892     -78.136  55.865  14.197  1.00  2.040          O  
ATOM  13958  CB  THR A 892     -76.560  56.307  11.328  1.00  3.090          C  
ATOM  13959  OG1 THR A 892     -76.319  57.334  10.350  1.00  3.090          O  
ATOM  13960  CG2 THR A 892     -77.932  55.681  11.048  1.00  3.090          C  
ATOM  13961  H   THR A 892     -74.555  57.652  12.253  1.00  2.470          H  
ATOM  13962  HA  THR A 892     -77.259  57.730  12.776  1.00  2.720          H  
ATOM  13963  HB  THR A 892     -75.787  55.546  11.242  1.00  3.710          H  
ATOM  13964  HG1 THR A 892     -75.399  57.636  10.421  1.00  3.710          H  
ATOM  13965 1HG2 THR A 892     -77.936  55.263  10.044  1.00  3.710          H  
ATOM  13966 2HG2 THR A 892     -78.148  54.893  11.756  1.00  3.710          H  
ATOM  13967 3HG2 THR A 892     -78.699  56.449  11.125  1.00  3.710          H  
ATOM  13968  N   LYS A 893     -76.106  54.909  14.096  1.00  1.870          N  
ATOM  13969  CA  LYS A 893     -76.414  53.844  15.052  1.00  1.910          C  
ATOM  13970  C   LYS A 893     -75.417  54.035  16.162  1.00  1.670          C  
ATOM  13971  O   LYS A 893     -75.545  53.547  17.293  1.00  1.740          O  
ATOM  13972  CB  LYS A 893     -76.254  52.459  14.419  1.00  2.660          C  
ATOM  13973  CG  LYS A 893     -77.131  52.188  13.182  1.00  2.660          C  
ATOM  13974  CD  LYS A 893     -78.628  52.204  13.503  1.00  2.660          C  
ATOM  13975  CE  LYS A 893     -79.461  51.825  12.282  1.00  2.660          C  
ATOM  13976  NZ  LYS A 893     -80.929  51.860  12.570  1.00  2.660          N  
ATOM  13977  H   LYS A 893     -75.179  54.956  13.703  1.00  2.240          H  
ATOM  13978  HA  LYS A 893     -77.415  53.974  15.461  1.00  2.290          H  
ATOM  13979 1HB  LYS A 893     -75.213  52.319  14.126  1.00  3.190          H  
ATOM  13980 2HB  LYS A 893     -76.484  51.696  15.162  1.00  3.190          H  
ATOM  13981 1HG  LYS A 893     -76.920  52.938  12.425  1.00  3.190          H  
ATOM  13982 2HG  LYS A 893     -76.874  51.212  12.774  1.00  3.190          H  
ATOM  13983 1HD  LYS A 893     -78.838  51.507  14.314  1.00  3.190          H  
ATOM  13984 2HD  LYS A 893     -78.925  53.205  13.818  1.00  3.190          H  
ATOM  13985 1HE  LYS A 893     -79.244  52.523  11.475  1.00  3.190          H  
ATOM  13986 2HE  LYS A 893     -79.189  50.820  11.962  1.00  3.190          H  
ATOM  13987 1HZ  LYS A 893     -81.443  51.605  11.738  1.00  3.190          H  
ATOM  13988 2HZ  LYS A 893     -81.146  51.207  13.311  1.00  3.190          H  
ATOM  13989 3HZ  LYS A 893     -81.194  52.793  12.856  1.00  3.190          H  
ATOM  13990  N   ASN A 894     -74.385  54.737  15.757  1.00  1.570          N  
ATOM  13991  CA  ASN A 894     -73.230  55.025  16.559  1.00  1.460          C  
ATOM  13992  C   ASN A 894     -73.519  56.012  17.684  1.00  1.430          C  
ATOM  13993  O   ASN A 894     -72.829  55.983  18.697  1.00  1.390          O  
ATOM  13994  CB  ASN A 894     -72.111  55.420  15.650  1.00  2.090          C  
ATOM  13995  CG  ASN A 894     -71.543  54.216  14.951  1.00  2.090          C  
ATOM  13996  OD1 ASN A 894     -71.610  53.102  15.474  1.00  2.090          O  
ATOM  13997  ND2 ASN A 894     -71.020  54.385  13.782  1.00  2.090          N  
ATOM  13998  H   ASN A 894     -74.436  55.084  14.805  1.00  1.880          H  
ATOM  13999  HA  ASN A 894     -72.928  54.100  17.039  1.00  1.750          H  
ATOM  14000 1HB  ASN A 894     -72.496  56.083  14.893  1.00  2.510          H  
ATOM  14001 2HB  ASN A 894     -71.363  55.946  16.201  1.00  2.510          H  
ATOM  14002 1HD2 ASN A 894     -70.658  53.603  13.284  1.00  2.510          H  
ATOM  14003 2HD2 ASN A 894     -71.018  55.287  13.321  1.00  2.510          H  
ATOM  14004  N   ARG A 895     -74.533  56.880  17.544  1.00  1.500          N  
ATOM  14005  CA  ARG A 895     -74.888  57.786  18.618  1.00  1.500          C  
ATOM  14006  C   ARG A 895     -75.349  56.969  19.803  1.00  1.450          C  
ATOM  14007  O   ARG A 895     -75.000  57.278  20.937  1.00  1.400          O  
ATOM  14008  CB  ARG A 895     -76.002  58.731  18.199  1.00  2.100          C  
ATOM  14009  CG  ARG A 895     -76.460  59.752  19.251  1.00  2.100          C  
ATOM  14010  CD  ARG A 895     -75.394  60.728  19.588  1.00  2.100          C  
ATOM  14011  NE  ARG A 895     -75.892  61.806  20.427  1.00  2.100          N  
ATOM  14012  CZ  ARG A 895     -75.166  62.879  20.818  1.00  2.100          C  
ATOM  14013  NH1 ARG A 895     -73.913  63.024  20.465  1.00  2.100          N  
ATOM  14014  NH2 ARG A 895     -75.699  63.829  21.553  1.00  2.100          N  
ATOM  14015  H   ARG A 895     -75.061  56.956  16.675  1.00  1.800          H  
ATOM  14016  HA  ARG A 895     -74.005  58.361  18.892  1.00  1.800          H  
ATOM  14017 1HB  ARG A 895     -75.681  59.292  17.333  1.00  2.520          H  
ATOM  14018 2HB  ARG A 895     -76.873  58.149  17.898  1.00  2.520          H  
ATOM  14019 1HG  ARG A 895     -77.313  60.305  18.866  1.00  2.520          H  
ATOM  14020 2HG  ARG A 895     -76.749  59.236  20.164  1.00  2.520          H  
ATOM  14021 1HD  ARG A 895     -74.603  60.218  20.139  1.00  2.520          H  
ATOM  14022 2HD  ARG A 895     -74.992  61.156  18.669  1.00  2.520          H  
ATOM  14023  HE  ARG A 895     -76.858  61.760  20.724  1.00  2.520          H  
ATOM  14024 1HH1 ARG A 895     -73.448  62.338  19.895  1.00  2.520          H  
ATOM  14025 2HH1 ARG A 895     -73.423  63.879  20.779  1.00  2.520          H  
ATOM  14026 1HH2 ARG A 895     -76.662  63.778  21.848  1.00  2.520          H  
ATOM  14027 2HH2 ARG A 895     -75.103  64.640  21.795  1.00  2.520          H  
ATOM  14028  N   VAL A 896     -76.119  55.913  19.530  1.00  1.500          N  
ATOM  14029  CA  VAL A 896     -76.625  55.033  20.564  1.00  1.490          C  
ATOM  14030  C   VAL A 896     -75.464  54.276  21.166  1.00  1.290          C  
ATOM  14031  O   VAL A 896     -75.372  54.166  22.386  1.00  1.260          O  
ATOM  14032  CB  VAL A 896     -77.670  54.053  20.011  1.00  2.090          C  
ATOM  14033  CG1 VAL A 896     -78.060  53.024  21.102  1.00  2.090          C  
ATOM  14034  CG2 VAL A 896     -78.878  54.847  19.530  1.00  2.090          C  
ATOM  14035  H   VAL A 896     -76.341  55.720  18.561  1.00  1.800          H  
ATOM  14036  HA  VAL A 896     -77.093  55.637  21.341  1.00  1.790          H  
ATOM  14037  HB  VAL A 896     -77.244  53.498  19.177  1.00  2.510          H  
ATOM  14038 1HG1 VAL A 896     -78.796  52.333  20.696  1.00  2.510          H  
ATOM  14039 2HG1 VAL A 896     -77.186  52.459  21.423  1.00  2.510          H  
ATOM  14040 3HG1 VAL A 896     -78.485  53.545  21.962  1.00  2.510          H  
ATOM  14041 1HG2 VAL A 896     -79.627  54.166  19.126  1.00  2.510          H  
ATOM  14042 2HG2 VAL A 896     -79.304  55.400  20.368  1.00  2.510          H  
ATOM  14043 3HG2 VAL A 896     -78.572  55.548  18.754  1.00  2.510          H  
ATOM  14044  N   LYS A 897     -74.578  53.727  20.326  1.00  1.200          N  
ATOM  14045  CA  LYS A 897     -73.423  53.034  20.877  1.00  1.030          C  
ATOM  14046  C   LYS A 897     -72.580  53.988  21.722  1.00  1.010          C  
ATOM  14047  O   LYS A 897     -72.071  53.593  22.771  1.00  0.970          O  
ATOM  14048  CB  LYS A 897     -72.564  52.409  19.783  1.00  1.510          C  
ATOM  14049  CG  LYS A 897     -73.206  51.213  19.103  1.00  1.510          C  
ATOM  14050  CD  LYS A 897     -72.311  50.636  18.012  1.00  1.510          C  
ATOM  14051  CE  LYS A 897     -72.958  49.422  17.353  1.00  1.510          C  
ATOM  14052  NZ  LYS A 897     -72.120  48.854  16.252  1.00  1.510          N  
ATOM  14053  H   LYS A 897     -74.732  53.785  19.314  1.00  1.440          H  
ATOM  14054  HA  LYS A 897     -73.780  52.237  21.528  1.00  1.240          H  
ATOM  14055 1HB  LYS A 897     -72.344  53.155  19.033  1.00  1.810          H  
ATOM  14056 2HB  LYS A 897     -71.609  52.091  20.206  1.00  1.810          H  
ATOM  14057 1HG  LYS A 897     -73.415  50.445  19.847  1.00  1.810          H  
ATOM  14058 2HG  LYS A 897     -74.150  51.529  18.657  1.00  1.810          H  
ATOM  14059 1HD  LYS A 897     -72.139  51.395  17.257  1.00  1.810          H  
ATOM  14060 2HD  LYS A 897     -71.349  50.345  18.436  1.00  1.810          H  
ATOM  14061 1HE  LYS A 897     -73.108  48.655  18.110  1.00  1.810          H  
ATOM  14062 2HE  LYS A 897     -73.928  49.712  16.944  1.00  1.810          H  
ATOM  14063 1HZ  LYS A 897     -72.586  48.051  15.858  1.00  1.810          H  
ATOM  14064 2HZ  LYS A 897     -71.973  49.538  15.527  1.00  1.810          H  
ATOM  14065 3HZ  LYS A 897     -71.219  48.573  16.610  1.00  1.810          H  
ATOM  14066  N   SER A 898     -72.445  55.239  21.280  1.00  1.110          N  
ATOM  14067  CA  SER A 898     -71.662  56.224  21.998  1.00  1.150          C  
ATOM  14068  C   SER A 898     -72.305  56.546  23.334  1.00  1.170          C  
ATOM  14069  O   SER A 898     -71.613  56.580  24.353  1.00  1.170          O  
ATOM  14070  CB  SER A 898     -71.538  57.502  21.183  1.00  1.590          C  
ATOM  14071  OG  SER A 898     -70.818  57.288  19.990  1.00  1.590          O  
ATOM  14072  H   SER A 898     -72.860  55.496  20.396  1.00  1.330          H  
ATOM  14073  HA  SER A 898     -70.672  55.814  22.184  1.00  1.380          H  
ATOM  14074 1HB  SER A 898     -72.523  57.887  20.952  1.00  1.910          H  
ATOM  14075 2HB  SER A 898     -71.033  58.250  21.786  1.00  1.910          H  
ATOM  14076  HG  SER A 898     -71.450  56.829  19.392  1.00  1.910          H  
ATOM  14077  N   LEU A 899     -73.627  56.744  23.351  1.00  1.220          N  
ATOM  14078  CA  LEU A 899     -74.330  57.052  24.584  1.00  1.260          C  
ATOM  14079  C   LEU A 899     -74.300  55.848  25.517  1.00  1.210          C  
ATOM  14080  O   LEU A 899     -74.249  56.013  26.741  1.00  1.230          O  
ATOM  14081  CB  LEU A 899     -75.747  57.530  24.276  1.00  1.750          C  
ATOM  14082  CG  LEU A 899     -75.845  58.937  23.531  1.00  1.750          C  
ATOM  14083  CD1 LEU A 899     -77.287  59.176  23.141  1.00  1.750          C  
ATOM  14084  CD2 LEU A 899     -75.315  60.092  24.406  1.00  1.750          C  
ATOM  14085  H   LEU A 899     -74.149  56.728  22.472  1.00  1.460          H  
ATOM  14086  HA  LEU A 899     -73.800  57.852  25.085  1.00  1.510          H  
ATOM  14087 1HB  LEU A 899     -76.219  56.784  23.633  1.00  2.100          H  
ATOM  14088 2HB  LEU A 899     -76.305  57.588  25.202  1.00  2.100          H  
ATOM  14089  HG  LEU A 899     -75.255  58.907  22.632  1.00  2.100          H  
ATOM  14090 1HD1 LEU A 899     -77.364  60.118  22.606  1.00  2.100          H  
ATOM  14091 2HD1 LEU A 899     -77.624  58.363  22.495  1.00  2.100          H  
ATOM  14092 3HD1 LEU A 899     -77.908  59.214  24.031  1.00  2.100          H  
ATOM  14093 1HD2 LEU A 899     -75.403  61.022  23.851  1.00  2.100          H  
ATOM  14094 2HD2 LEU A 899     -75.884  60.170  25.307  1.00  2.100          H  
ATOM  14095 3HD2 LEU A 899     -74.273  59.945  24.662  1.00  2.100          H  
ATOM  14096  N   ARG A 900     -74.337  54.637  24.950  1.00  1.160          N  
ATOM  14097  CA  ARG A 900     -74.239  53.425  25.736  1.00  1.110          C  
ATOM  14098  C   ARG A 900     -72.911  53.417  26.469  1.00  1.060          C  
ATOM  14099  O   ARG A 900     -72.887  53.166  27.672  1.00  1.080          O  
ATOM  14100  CB  ARG A 900     -74.333  52.197  24.856  1.00  1.570          C  
ATOM  14101  CG  ARG A 900     -74.325  50.859  25.576  1.00  1.570          C  
ATOM  14102  CD  ARG A 900     -74.521  49.766  24.612  1.00  1.570          C  
ATOM  14103  NE  ARG A 900     -75.817  49.893  23.950  1.00  1.570          N  
ATOM  14104  CZ  ARG A 900     -76.185  49.275  22.799  1.00  1.570          C  
ATOM  14105  NH1 ARG A 900     -75.347  48.467  22.173  1.00  1.570          N  
ATOM  14106  NH2 ARG A 900     -77.399  49.477  22.296  1.00  1.570          N  
ATOM  14107  H   ARG A 900     -74.468  54.558  23.940  1.00  1.390          H  
ATOM  14108  HA  ARG A 900     -75.053  53.404  26.459  1.00  1.330          H  
ATOM  14109 1HB  ARG A 900     -75.223  52.272  24.242  1.00  1.890          H  
ATOM  14110 2HB  ARG A 900     -73.492  52.179  24.184  1.00  1.890          H  
ATOM  14111 1HG  ARG A 900     -73.367  50.713  26.074  1.00  1.890          H  
ATOM  14112 2HG  ARG A 900     -75.126  50.829  26.310  1.00  1.890          H  
ATOM  14113 1HD  ARG A 900     -73.735  49.810  23.860  1.00  1.890          H  
ATOM  14114 2HD  ARG A 900     -74.492  48.813  25.129  1.00  1.890          H  
ATOM  14115  HE  ARG A 900     -76.494  50.523  24.403  1.00  1.890          H  
ATOM  14116 1HH1 ARG A 900     -74.424  48.297  22.544  1.00  1.890          H  
ATOM  14117 2HH1 ARG A 900     -75.631  48.006  21.318  1.00  1.890          H  
ATOM  14118 1HH2 ARG A 900     -78.057  50.082  22.774  1.00  1.890          H  
ATOM  14119 2HH2 ARG A 900     -77.678  49.016  21.442  1.00  1.890          H  
ATOM  14120  N   GLN A 901     -71.811  53.737  25.763  1.00  1.020          N  
ATOM  14121  CA  GLN A 901     -70.493  53.758  26.396  1.00  0.980          C  
ATOM  14122  C   GLN A 901     -70.417  54.842  27.473  1.00  1.040          C  
ATOM  14123  O   GLN A 901     -69.806  54.622  28.525  1.00  1.040          O  
ATOM  14124  CB  GLN A 901     -69.389  53.961  25.354  1.00  1.390          C  
ATOM  14125  CG  GLN A 901     -69.249  52.798  24.359  1.00  1.390          C  
ATOM  14126  CD  GLN A 901     -68.873  51.487  24.989  1.00  1.390          C  
ATOM  14127  OE1 GLN A 901     -67.916  51.396  25.736  1.00  1.390          O  
ATOM  14128  NE2 GLN A 901     -69.639  50.449  24.693  1.00  1.390          N  
ATOM  14129  H   GLN A 901     -71.900  53.896  24.753  1.00  1.220          H  
ATOM  14130  HA  GLN A 901     -70.332  52.801  26.880  1.00  1.180          H  
ATOM  14131 1HB  GLN A 901     -69.594  54.868  24.782  1.00  1.670          H  
ATOM  14132 2HB  GLN A 901     -68.428  54.097  25.857  1.00  1.670          H  
ATOM  14133 1HG  GLN A 901     -70.190  52.649  23.867  1.00  1.670          H  
ATOM  14134 2HG  GLN A 901     -68.500  53.059  23.633  1.00  1.670          H  
ATOM  14135 1HE2 GLN A 901     -69.434  49.549  25.083  1.00  1.670          H  
ATOM  14136 2HE2 GLN A 901     -70.425  50.566  24.090  1.00  1.670          H  
ATOM  14137  N   VAL A 902     -71.085  55.985  27.252  1.00  1.100          N  
ATOM  14138  CA  VAL A 902     -71.111  57.044  28.260  1.00  1.190          C  
ATOM  14139  C   VAL A 902     -71.786  56.536  29.530  1.00  1.230          C  
ATOM  14140  O   VAL A 902     -71.287  56.779  30.643  1.00  1.280          O  
ATOM  14141  CB  VAL A 902     -71.853  58.316  27.748  1.00  1.630          C  
ATOM  14142  CG1 VAL A 902     -72.082  59.331  28.905  1.00  1.630          C  
ATOM  14143  CG2 VAL A 902     -71.021  58.989  26.635  1.00  1.630          C  
ATOM  14144  H   VAL A 902     -71.521  56.121  26.334  1.00  1.320          H  
ATOM  14145  HA  VAL A 902     -70.086  57.319  28.500  1.00  1.430          H  
ATOM  14146  HB  VAL A 902     -72.824  58.034  27.355  1.00  1.960          H  
ATOM  14147 1HG1 VAL A 902     -72.599  60.210  28.512  1.00  1.960          H  
ATOM  14148 2HG1 VAL A 902     -72.694  58.891  29.688  1.00  1.960          H  
ATOM  14149 3HG1 VAL A 902     -71.138  59.629  29.323  1.00  1.960          H  
ATOM  14150 1HG2 VAL A 902     -71.547  59.872  26.270  1.00  1.960          H  
ATOM  14151 2HG2 VAL A 902     -70.055  59.277  27.022  1.00  1.960          H  
ATOM  14152 3HG2 VAL A 902     -70.873  58.303  25.821  1.00  1.960          H  
ATOM  14153  N   ARG A 903     -72.936  55.867  29.376  1.00  1.240          N  
ATOM  14154  CA  ARG A 903     -73.628  55.337  30.536  1.00  1.290          C  
ATOM  14155  C   ARG A 903     -72.830  54.212  31.191  1.00  1.250          C  
ATOM  14156  O   ARG A 903     -72.805  54.124  32.423  1.00  1.300          O  
ATOM  14157  CB  ARG A 903     -75.024  54.840  30.200  1.00  1.790          C  
ATOM  14158  CG  ARG A 903     -75.850  54.321  31.429  1.00  1.790          C  
ATOM  14159  CD  ARG A 903     -76.131  55.413  32.448  1.00  1.790          C  
ATOM  14160  NE  ARG A 903     -76.943  54.933  33.571  1.00  1.790          N  
ATOM  14161  CZ  ARG A 903     -77.209  55.662  34.695  1.00  1.790          C  
ATOM  14162  NH1 ARG A 903     -76.756  56.894  34.832  1.00  1.790          N  
ATOM  14163  NH2 ARG A 903     -77.928  55.153  35.691  1.00  1.790          N  
ATOM  14164  H   ARG A 903     -73.331  55.761  28.434  1.00  1.490          H  
ATOM  14165  HA  ARG A 903     -73.722  56.149  31.252  1.00  1.550          H  
ATOM  14166 1HB  ARG A 903     -75.589  55.643  29.726  1.00  2.140          H  
ATOM  14167 2HB  ARG A 903     -74.946  54.025  29.475  1.00  2.140          H  
ATOM  14168 1HG  ARG A 903     -76.811  53.950  31.083  1.00  2.140          H  
ATOM  14169 2HG  ARG A 903     -75.319  53.510  31.934  1.00  2.140          H  
ATOM  14170 1HD  ARG A 903     -75.191  55.772  32.867  1.00  2.140          H  
ATOM  14171 2HD  ARG A 903     -76.657  56.239  31.967  1.00  2.140          H  
ATOM  14172  HE  ARG A 903     -77.353  53.979  33.493  1.00  2.140          H  
ATOM  14173 1HH1 ARG A 903     -76.168  57.344  34.125  1.00  2.140          H  
ATOM  14174 2HH1 ARG A 903     -76.956  57.414  35.677  1.00  2.140          H  
ATOM  14175 1HH2 ARG A 903     -78.270  54.179  35.677  1.00  2.140          H  
ATOM  14176 2HH2 ARG A 903     -78.105  55.703  36.510  1.00  2.140          H  
ATOM  14177  N   LEU A 904     -72.183  53.346  30.391  1.00  1.150          N  
ATOM  14178  CA  LEU A 904     -71.424  52.259  30.983  1.00  1.130          C  
ATOM  14179  C   LEU A 904     -70.314  52.834  31.845  1.00  1.150          C  
ATOM  14180  O   LEU A 904     -70.073  52.349  32.950  1.00  1.190          O  
ATOM  14181  CB  LEU A 904     -70.798  51.338  29.928  1.00  1.590          C  
ATOM  14182  CG  LEU A 904     -71.743  50.441  29.069  1.00  1.590          C  
ATOM  14183  CD1 LEU A 904     -70.898  49.772  28.001  1.00  1.590          C  
ATOM  14184  CD2 LEU A 904     -72.473  49.416  29.931  1.00  1.590          C  
ATOM  14185  H   LEU A 904     -72.255  53.432  29.376  1.00  1.380          H  
ATOM  14186  HA  LEU A 904     -72.086  51.677  31.601  1.00  1.360          H  
ATOM  14187 1HB  LEU A 904     -70.235  51.966  29.238  1.00  1.910          H  
ATOM  14188 2HB  LEU A 904     -70.095  50.680  30.431  1.00  1.910          H  
ATOM  14189  HG  LEU A 904     -72.473  51.047  28.578  1.00  1.910          H  
ATOM  14190 1HD1 LEU A 904     -71.524  49.168  27.369  1.00  1.910          H  
ATOM  14191 2HD1 LEU A 904     -70.414  50.530  27.404  1.00  1.910          H  
ATOM  14192 3HD1 LEU A 904     -70.140  49.145  28.468  1.00  1.910          H  
ATOM  14193 1HD2 LEU A 904     -73.112  48.801  29.301  1.00  1.910          H  
ATOM  14194 2HD2 LEU A 904     -71.756  48.788  30.441  1.00  1.910          H  
ATOM  14195 3HD2 LEU A 904     -73.088  49.920  30.661  1.00  1.910          H  
ATOM  14196  N   ASN A 905     -69.655  53.900  31.384  1.00  1.140          N  
ATOM  14197  CA  ASN A 905     -68.613  54.496  32.200  1.00  1.200          C  
ATOM  14198  C   ASN A 905     -69.147  54.973  33.553  1.00  1.290          C  
ATOM  14199  O   ASN A 905     -68.529  54.708  34.591  1.00  1.350          O  
ATOM  14200  CB  ASN A 905     -67.906  55.608  31.470  1.00  1.660          C  
ATOM  14201  CG  ASN A 905     -66.845  56.238  32.337  1.00  1.660          C  
ATOM  14202  OD1 ASN A 905     -67.034  57.410  32.723  1.00  1.660          O  
ATOM  14203  ND2 ASN A 905     -65.789  55.514  32.663  1.00  1.660          N  
ATOM  14204  H   ASN A 905     -69.838  54.260  30.441  1.00  1.370          H  
ATOM  14205  HA  ASN A 905     -67.869  53.724  32.406  1.00  1.440          H  
ATOM  14206 1HB  ASN A 905     -67.443  55.208  30.577  1.00  1.990          H  
ATOM  14207 2HB  ASN A 905     -68.624  56.357  31.151  1.00  1.990          H  
ATOM  14208 1HD2 ASN A 905     -65.062  55.901  33.277  1.00  1.990          H  
ATOM  14209 2HD2 ASN A 905     -65.677  54.571  32.295  1.00  1.990          H  
ATOM  14210  N   GLU A 906     -70.288  55.674  33.560  1.00  1.310          N  
ATOM  14211  CA  GLU A 906     -70.835  56.159  34.830  1.00  1.400          C  
ATOM  14212  C   GLU A 906     -71.095  55.034  35.825  1.00  1.420          C  
ATOM  14213  O   GLU A 906     -70.732  55.142  37.006  1.00  1.490          O  
ATOM  14214  CB  GLU A 906     -72.156  56.887  34.603  1.00  1.920          C  
ATOM  14215  CG  GLU A 906     -72.776  57.495  35.865  1.00  1.920          C  
ATOM  14216  CD  GLU A 906     -74.013  58.247  35.566  1.00  1.920          C  
ATOM  14217  OE1 GLU A 906     -74.367  58.304  34.409  1.00  1.920          O  
ATOM  14218  OE2 GLU A 906     -74.632  58.755  36.462  1.00  1.920          O  
ATOM  14219  H   GLU A 906     -70.745  55.901  32.669  1.00  1.570          H  
ATOM  14220  HA  GLU A 906     -70.115  56.849  35.268  1.00  1.680          H  
ATOM  14221 1HB  GLU A 906     -72.028  57.650  33.867  1.00  2.310          H  
ATOM  14222 2HB  GLU A 906     -72.882  56.179  34.197  1.00  2.310          H  
ATOM  14223 1HG  GLU A 906     -73.015  56.700  36.577  1.00  2.310          H  
ATOM  14224 2HG  GLU A 906     -72.050  58.158  36.334  1.00  2.310          H  
ATOM  14225  N   ILE A 907     -71.699  53.933  35.346  1.00  1.360          N  
ATOM  14226  CA  ILE A 907     -72.013  52.857  36.281  1.00  1.380          C  
ATOM  14227  C   ILE A 907     -70.751  52.127  36.756  1.00  1.420          C  
ATOM  14228  O   ILE A 907     -70.651  51.789  37.938  1.00  1.480          O  
ATOM  14229  CB  ILE A 907     -73.105  51.891  35.713  1.00  1.920          C  
ATOM  14230  CG1 ILE A 907     -72.597  51.160  34.451  1.00  1.920          C  
ATOM  14231  CG2 ILE A 907     -74.405  52.699  35.432  1.00  1.920          C  
ATOM  14232  CD1 ILE A 907     -73.507  50.083  33.858  1.00  1.920          C  
ATOM  14233  H   ILE A 907     -71.979  53.905  34.356  1.00  1.630          H  
ATOM  14234  HA  ILE A 907     -72.462  53.317  37.159  1.00  1.660          H  
ATOM  14235  HB  ILE A 907     -73.322  51.132  36.448  1.00  2.310          H  
ATOM  14236 1HG1 ILE A 907     -72.425  51.905  33.717  1.00  2.310          H  
ATOM  14237 2HG1 ILE A 907     -71.660  50.673  34.679  1.00  2.310          H  
ATOM  14238 1HG2 ILE A 907     -75.201  52.047  35.070  1.00  2.310          H  
ATOM  14239 2HG2 ILE A 907     -74.737  53.174  36.354  1.00  2.310          H  
ATOM  14240 3HG2 ILE A 907     -74.207  53.469  34.683  1.00  2.310          H  
ATOM  14241 1HD1 ILE A 907     -73.027  49.655  32.986  1.00  2.310          H  
ATOM  14242 2HD1 ILE A 907     -73.673  49.315  34.573  1.00  2.310          H  
ATOM  14243 3HD1 ILE A 907     -74.461  50.512  33.564  1.00  2.310          H  
ATOM  14244  N   VAL A 908     -69.730  51.976  35.908  1.00  1.380          N  
ATOM  14245  CA  VAL A 908     -68.534  51.306  36.396  1.00  1.420          C  
ATOM  14246  C   VAL A 908     -67.954  52.148  37.532  1.00  1.530          C  
ATOM  14247  O   VAL A 908     -67.555  51.619  38.565  1.00  1.630          O  
ATOM  14248  CB  VAL A 908     -67.469  51.073  35.295  1.00  1.970          C  
ATOM  14249  CG1 VAL A 908     -66.174  50.515  35.931  1.00  1.970          C  
ATOM  14250  CG2 VAL A 908     -67.986  50.075  34.240  1.00  1.970          C  
ATOM  14251  H   VAL A 908     -69.822  52.257  34.922  1.00  1.660          H  
ATOM  14252  HA  VAL A 908     -68.819  50.335  36.791  1.00  1.700          H  
ATOM  14253  HB  VAL A 908     -67.240  52.033  34.820  1.00  2.370          H  
ATOM  14254 1HG1 VAL A 908     -65.431  50.371  35.163  1.00  2.370          H  
ATOM  14255 2HG1 VAL A 908     -65.788  51.193  36.677  1.00  2.370          H  
ATOM  14256 3HG1 VAL A 908     -66.390  49.564  36.400  1.00  2.370          H  
ATOM  14257 1HG2 VAL A 908     -67.234  49.934  33.473  1.00  2.370          H  
ATOM  14258 2HG2 VAL A 908     -68.199  49.135  34.708  1.00  2.370          H  
ATOM  14259 3HG2 VAL A 908     -68.886  50.452  33.788  1.00  2.370          H  
ATOM  14260  N   LEU A 909     -67.902  53.466  37.378  1.00  1.510          N  
ATOM  14261  CA  LEU A 909     -67.385  54.256  38.481  1.00  1.630          C  
ATOM  14262  C   LEU A 909     -68.222  54.119  39.769  1.00  1.780          C  
ATOM  14263  O   LEU A 909     -67.670  53.831  40.841  1.00  1.930          O  
ATOM  14264  CB  LEU A 909     -67.319  55.717  38.025  1.00  2.230          C  
ATOM  14265  CG  LEU A 909     -66.204  56.023  37.021  1.00  2.230          C  
ATOM  14266  CD1 LEU A 909     -66.447  57.362  36.352  1.00  2.230          C  
ATOM  14267  CD2 LEU A 909     -64.857  56.084  37.784  1.00  2.230          C  
ATOM  14268  H   LEU A 909     -68.210  53.904  36.499  1.00  1.810          H  
ATOM  14269  HA  LEU A 909     -66.389  53.893  38.694  1.00  1.960          H  
ATOM  14270 1HB  LEU A 909     -68.271  55.968  37.550  1.00  2.680          H  
ATOM  14271 2HB  LEU A 909     -67.190  56.353  38.898  1.00  2.680          H  
ATOM  14272  HG  LEU A 909     -66.174  55.244  36.255  1.00  2.680          H  
ATOM  14273 1HD1 LEU A 909     -65.645  57.565  35.639  1.00  2.680          H  
ATOM  14274 2HD1 LEU A 909     -67.397  57.330  35.814  1.00  2.680          H  
ATOM  14275 3HD1 LEU A 909     -66.478  58.152  37.097  1.00  2.680          H  
ATOM  14276 1HD2 LEU A 909     -64.070  56.292  37.077  1.00  2.680          H  
ATOM  14277 2HD2 LEU A 909     -64.891  56.875  38.532  1.00  2.680          H  
ATOM  14278 3HD2 LEU A 909     -64.644  55.153  38.277  1.00  2.680          H  
ATOM  14279  N   ASP A 910     -69.558  54.178  39.664  1.00  1.770          N  
ATOM  14280  CA  ASP A 910     -70.405  54.055  40.857  1.00  1.950          C  
ATOM  14281  C   ASP A 910     -70.276  52.721  41.594  1.00  1.930          C  
ATOM  14282  O   ASP A 910     -70.337  52.681  42.828  1.00  2.110          O  
ATOM  14283  CB  ASP A 910     -71.889  54.245  40.519  1.00  2.660          C  
ATOM  14284  CG  ASP A 910     -72.300  55.689  40.219  1.00  2.660          C  
ATOM  14285  OD1 ASP A 910     -71.536  56.593  40.473  1.00  2.660          O  
ATOM  14286  OD2 ASP A 910     -73.407  55.874  39.777  1.00  2.660          O  
ATOM  14287  H   ASP A 910     -69.986  54.384  38.753  1.00  2.120          H  
ATOM  14288  HA  ASP A 910     -70.115  54.846  41.547  1.00  2.340          H  
ATOM  14289 1HB  ASP A 910     -72.125  53.631  39.646  1.00  3.190          H  
ATOM  14290 2HB  ASP A 910     -72.493  53.871  41.343  1.00  3.190          H  
ATOM  14291  N   TYR A 911     -70.089  51.629  40.856  1.00  1.800          N  
ATOM  14292  CA  TYR A 911     -70.022  50.317  41.491  1.00  1.780          C  
ATOM  14293  C   TYR A 911     -68.618  49.727  41.674  1.00  1.800          C  
ATOM  14294  O   TYR A 911     -68.375  49.037  42.669  1.00  1.890          O  
ATOM  14295  CB  TYR A 911     -70.857  49.320  40.686  1.00  2.500          C  
ATOM  14296  CG  TYR A 911     -72.320  49.661  40.603  1.00  2.500          C  
ATOM  14297  CD1 TYR A 911     -72.857  50.128  39.416  1.00  2.500          C  
ATOM  14298  CD2 TYR A 911     -73.123  49.523  41.714  1.00  2.500          C  
ATOM  14299  CE1 TYR A 911     -74.180  50.470  39.344  1.00  2.500          C  
ATOM  14300  CE2 TYR A 911     -74.453  49.859  41.641  1.00  2.500          C  
ATOM  14301  CZ  TYR A 911     -74.980  50.336  40.464  1.00  2.500          C  
ATOM  14302  OH  TYR A 911     -76.306  50.681  40.399  1.00  2.500          O  
ATOM  14303  H   TYR A 911     -70.084  51.716  39.835  1.00  2.160          H  
ATOM  14304  HA  TYR A 911     -70.458  50.409  42.483  1.00  2.140          H  
ATOM  14305 1HB  TYR A 911     -70.459  49.242  39.675  1.00  3.000          H  
ATOM  14306 2HB  TYR A 911     -70.768  48.366  41.150  1.00  3.000          H  
ATOM  14307  HD1 TYR A 911     -72.236  50.226  38.544  1.00  3.000          H  
ATOM  14308  HD2 TYR A 911     -72.704  49.154  42.650  1.00  3.000          H  
ATOM  14309  HE1 TYR A 911     -74.602  50.844  38.411  1.00  3.000          H  
ATOM  14310  HE2 TYR A 911     -75.091  49.755  42.519  1.00  3.000          H  
ATOM  14311  HH  TYR A 911     -76.503  51.034  39.524  1.00  3.000          H  
ATOM  14312  N   SER A 912     -67.708  49.977  40.733  1.00  1.730          N  
ATOM  14313  CA  SER A 912     -66.391  49.360  40.746  1.00  1.740          C  
ATOM  14314  C   SER A 912     -65.192  50.305  40.816  1.00  1.820          C  
ATOM  14315  O   SER A 912     -64.060  49.840  40.744  1.00  1.910          O  
ATOM  14316  CB  SER A 912     -66.268  48.496  39.529  1.00  2.430          C  
ATOM  14317  OG  SER A 912     -67.247  47.505  39.563  1.00  2.430          O  
ATOM  14318  H   SER A 912     -67.929  50.560  39.940  1.00  2.080          H  
ATOM  14319  HA  SER A 912     -66.339  48.706  41.619  1.00  2.090          H  
ATOM  14320 1HB  SER A 912     -66.392  49.106  38.646  1.00  2.920          H  
ATOM  14321 2HB  SER A 912     -65.283  48.040  39.491  1.00  2.920          H  
ATOM  14322  HG  SER A 912     -67.202  47.061  38.726  1.00  2.920          H  
ATOM  14323  N   ARG A 913     -65.372  51.631  40.960  1.00  1.910          N  
ATOM  14324  CA  ARG A 913     -64.186  52.486  41.064  1.00  2.060          C  
ATOM  14325  C   ARG A 913     -63.266  51.955  42.156  1.00  2.200          C  
ATOM  14326  O   ARG A 913     -62.052  51.838  41.990  1.00  2.420          O  
ATOM  14327  CB  ARG A 913     -64.566  53.915  41.422  1.00  2.820          C  
ATOM  14328  CG  ARG A 913     -63.406  54.900  41.595  1.00  2.820          C  
ATOM  14329  CD  ARG A 913     -63.882  56.172  42.192  1.00  2.820          C  
ATOM  14330  NE  ARG A 913     -64.354  55.961  43.580  1.00  2.820          N  
ATOM  14331  CZ  ARG A 913     -65.258  56.726  44.239  1.00  2.820          C  
ATOM  14332  NH1 ARG A 913     -65.807  57.789  43.662  1.00  2.820          N  
ATOM  14333  NH2 ARG A 913     -65.596  56.391  45.480  1.00  2.820          N  
ATOM  14334  H   ARG A 913     -66.296  52.078  41.003  1.00  2.290          H  
ATOM  14335  HA  ARG A 913     -63.659  52.477  40.109  1.00  2.470          H  
ATOM  14336 1HB  ARG A 913     -65.190  54.322  40.648  1.00  3.390          H  
ATOM  14337 2HB  ARG A 913     -65.155  53.911  42.337  1.00  3.390          H  
ATOM  14338 1HG  ARG A 913     -62.656  54.483  42.271  1.00  3.390          H  
ATOM  14339 2HG  ARG A 913     -62.952  55.113  40.626  1.00  3.390          H  
ATOM  14340 1HD  ARG A 913     -63.068  56.896  42.209  1.00  3.390          H  
ATOM  14341 2HD  ARG A 913     -64.706  56.553  41.594  1.00  3.390          H  
ATOM  14342  HE  ARG A 913     -63.940  55.166  44.116  1.00  3.390          H  
ATOM  14343 1HH1 ARG A 913     -65.556  58.043  42.720  1.00  3.390          H  
ATOM  14344 2HH1 ARG A 913     -66.482  58.347  44.166  1.00  3.390          H  
ATOM  14345 1HH2 ARG A 913     -65.185  55.531  45.911  1.00  3.390          H  
ATOM  14346 2HH2 ARG A 913     -66.266  56.934  45.994  1.00  3.390          H  
ATOM  14347  N   ASP A 914     -63.860  51.640  43.296  1.00  2.230          N  
ATOM  14348  CA  ASP A 914     -63.129  51.169  44.451  1.00  2.480          C  
ATOM  14349  C   ASP A 914     -62.916  49.660  44.355  1.00  2.210          C  
ATOM  14350  O   ASP A 914     -63.537  48.871  45.072  1.00  2.140          O  
ATOM  14351  CB  ASP A 914     -63.886  51.574  45.707  1.00  3.370          C  
ATOM  14352  CG  ASP A 914     -63.932  53.120  45.835  1.00  3.370          C  
ATOM  14353  OD1 ASP A 914     -63.047  53.783  45.338  1.00  3.370          O  
ATOM  14354  OD2 ASP A 914     -64.876  53.630  46.381  1.00  3.370          O  
ATOM  14355  H   ASP A 914     -64.862  51.742  43.352  1.00  2.680          H  
ATOM  14356  HA  ASP A 914     -62.150  51.649  44.464  1.00  2.980          H  
ATOM  14357 1HB  ASP A 914     -64.903  51.183  45.666  1.00  4.050          H  
ATOM  14358 2HB  ASP A 914     -63.398  51.151  46.586  1.00  4.050          H  
ATOM  14359  N   ALA A 915     -62.011  49.285  43.461  1.00  2.190          N  
ATOM  14360  CA  ALA A 915     -61.716  47.898  43.107  1.00  2.000          C  
ATOM  14361  C   ALA A 915     -60.233  47.724  42.859  1.00  1.940          C  
ATOM  14362  O   ALA A 915     -59.490  48.694  42.738  1.00  1.980          O  
ATOM  14363  CB  ALA A 915     -62.483  47.484  41.861  1.00  2.880          C  
ATOM  14364  H   ALA A 915     -61.580  50.054  42.938  1.00  2.630          H  
ATOM  14365  HA  ALA A 915     -62.009  47.261  43.940  1.00  2.400          H  
ATOM  14366 1HB  ALA A 915     -62.271  46.441  41.616  1.00  3.450          H  
ATOM  14367 2HB  ALA A 915     -63.552  47.600  42.041  1.00  3.450          H  
ATOM  14368 3HB  ALA A 915     -62.188  48.119  41.029  1.00  3.450          H  
ATOM  14369  N   ALA A 916     -59.767  46.481  42.879  1.00  1.920          N  
ATOM  14370  CA  ALA A 916     -58.366  46.224  42.593  1.00  1.880          C  
ATOM  14371  C   ALA A 916     -58.161  46.057  41.095  1.00  1.710          C  
ATOM  14372  O   ALA A 916     -57.159  46.505  40.540  1.00  1.680          O  
ATOM  14373  CB  ALA A 916     -57.908  44.996  43.337  1.00  2.650          C  
ATOM  14374  H   ALA A 916     -60.398  45.691  42.999  1.00  2.300          H  
ATOM  14375  HA  ALA A 916     -57.781  47.083  42.921  1.00  2.260          H  
ATOM  14376 1HB  ALA A 916     -56.855  44.818  43.128  1.00  3.180          H  
ATOM  14377 2HB  ALA A 916     -58.050  45.153  44.399  1.00  3.180          H  
ATOM  14378 3HB  ALA A 916     -58.501  44.155  43.004  1.00  3.180          H  
ATOM  14379  N   LEU A 917     -59.122  45.404  40.451  1.00  1.640          N  
ATOM  14380  CA  LEU A 917     -59.042  45.152  39.022  1.00  1.510          C  
ATOM  14381  C   LEU A 917     -60.423  45.194  38.390  1.00  1.420          C  
ATOM  14382  O   LEU A 917     -61.383  44.599  38.904  1.00  1.460          O  
ATOM  14383  CB  LEU A 917     -58.419  43.783  38.779  1.00  2.170          C  
ATOM  14384  CG  LEU A 917     -58.211  43.305  37.334  1.00  2.170          C  
ATOM  14385  CD1 LEU A 917     -57.153  44.139  36.668  1.00  2.170          C  
ATOM  14386  CD2 LEU A 917     -57.809  41.875  37.352  1.00  2.170          C  
ATOM  14387  H   LEU A 917     -59.900  45.024  40.993  1.00  1.970          H  
ATOM  14388  HA  LEU A 917     -58.431  45.934  38.566  1.00  1.810          H  
ATOM  14389 1HB  LEU A 917     -57.459  43.774  39.252  1.00  2.600          H  
ATOM  14390 2HB  LEU A 917     -59.040  43.088  39.258  1.00  2.600          H  
ATOM  14391  HG  LEU A 917     -59.131  43.411  36.766  1.00  2.600          H  
ATOM  14392 1HD1 LEU A 917     -57.000  43.790  35.675  1.00  2.600          H  
ATOM  14393 2HD1 LEU A 917     -57.464  45.168  36.639  1.00  2.600          H  
ATOM  14394 3HD1 LEU A 917     -56.218  44.056  37.220  1.00  2.600          H  
ATOM  14395 1HD2 LEU A 917     -57.665  41.544  36.326  1.00  2.600          H  
ATOM  14396 2HD2 LEU A 917     -56.881  41.764  37.913  1.00  2.600          H  
ATOM  14397 3HD2 LEU A 917     -58.586  41.278  37.820  1.00  2.600          H  
ATOM  14398  N   ILE A 918     -60.525  45.916  37.287  1.00  1.320          N  
ATOM  14399  CA  ILE A 918     -61.779  46.020  36.576  1.00  1.250          C  
ATOM  14400  C   ILE A 918     -61.677  45.308  35.226  1.00  1.130          C  
ATOM  14401  O   ILE A 918     -60.773  45.589  34.447  1.00  1.040          O  
ATOM  14402  CB  ILE A 918     -62.117  47.520  36.407  1.00  1.780          C  
ATOM  14403  CG1 ILE A 918     -62.238  48.195  37.818  1.00  1.780          C  
ATOM  14404  CG2 ILE A 918     -63.371  47.702  35.598  1.00  1.780          C  
ATOM  14405  CD1 ILE A 918     -62.318  49.711  37.798  1.00  1.780          C  
ATOM  14406  H   ILE A 918     -59.701  46.421  36.929  1.00  1.580          H  
ATOM  14407  HA  ILE A 918     -62.566  45.537  37.156  1.00  1.500          H  
ATOM  14408  HB  ILE A 918     -61.299  47.993  35.902  1.00  2.130          H  
ATOM  14409 1HG1 ILE A 918     -63.121  47.804  38.321  1.00  2.130          H  
ATOM  14410 2HG1 ILE A 918     -61.363  47.934  38.409  1.00  2.130          H  
ATOM  14411 1HG2 ILE A 918     -63.582  48.746  35.460  1.00  2.130          H  
ATOM  14412 2HG2 ILE A 918     -63.212  47.252  34.648  1.00  2.130          H  
ATOM  14413 3HG2 ILE A 918     -64.212  47.224  36.099  1.00  2.130          H  
ATOM  14414 1HD1 ILE A 918     -62.385  50.080  38.825  1.00  2.130          H  
ATOM  14415 2HD1 ILE A 918     -61.420  50.115  37.327  1.00  2.130          H  
ATOM  14416 3HD1 ILE A 918     -63.191  50.031  37.257  1.00  2.130          H  
ATOM  14417  N   VAL A 919     -62.559  44.350  34.972  1.00  1.130          N  
ATOM  14418  CA  VAL A 919     -62.525  43.617  33.707  1.00  1.010          C  
ATOM  14419  C   VAL A 919     -63.837  43.875  32.973  1.00  0.930          C  
ATOM  14420  O   VAL A 919     -64.906  43.584  33.501  1.00  0.980          O  
ATOM  14421  CB  VAL A 919     -62.290  42.105  33.956  1.00  1.460          C  
ATOM  14422  CG1 VAL A 919     -62.267  41.338  32.618  1.00  1.460          C  
ATOM  14423  CG2 VAL A 919     -60.952  41.923  34.730  1.00  1.460          C  
ATOM  14424  H   VAL A 919     -63.280  44.140  35.672  1.00  1.360          H  
ATOM  14425  HA  VAL A 919     -61.707  43.994  33.095  1.00  1.210          H  
ATOM  14426  HB  VAL A 919     -63.114  41.702  34.548  1.00  1.750          H  
ATOM  14427 1HG1 VAL A 919     -62.112  40.272  32.803  1.00  1.750          H  
ATOM  14428 2HG1 VAL A 919     -63.211  41.474  32.094  1.00  1.750          H  
ATOM  14429 3HG1 VAL A 919     -61.455  41.724  32.007  1.00  1.750          H  
ATOM  14430 1HG2 VAL A 919     -60.769  40.877  34.920  1.00  1.750          H  
ATOM  14431 2HG2 VAL A 919     -60.134  42.329  34.142  1.00  1.750          H  
ATOM  14432 3HG2 VAL A 919     -61.013  42.454  35.676  1.00  1.750          H  
ATOM  14433  N   ILE A 920     -63.754  44.462  31.784  1.00  0.830          N  
ATOM  14434  CA  ILE A 920     -64.955  44.876  31.061  1.00  0.790          C  
ATOM  14435  C   ILE A 920     -64.991  44.328  29.651  1.00  0.670          C  
ATOM  14436  O   ILE A 920     -63.971  44.270  28.971  1.00  0.610          O  
ATOM  14437  CB  ILE A 920     -65.064  46.430  30.975  1.00  1.120          C  
ATOM  14438  CG1 ILE A 920     -65.028  47.060  32.352  1.00  1.120          C  
ATOM  14439  CG2 ILE A 920     -66.409  46.836  30.315  1.00  1.120          C  
ATOM  14440  CD1 ILE A 920     -64.796  48.580  32.345  1.00  1.120          C  
ATOM  14441  H   ILE A 920     -62.819  44.628  31.392  1.00  1.000          H  
ATOM  14442  HA  ILE A 920     -65.820  44.482  31.576  1.00  0.950          H  
ATOM  14443  HB  ILE A 920     -64.256  46.819  30.404  1.00  1.350          H  
ATOM  14444 1HG1 ILE A 920     -65.961  46.862  32.856  1.00  1.350          H  
ATOM  14445 2HG1 ILE A 920     -64.244  46.601  32.901  1.00  1.350          H  
ATOM  14446 1HG2 ILE A 920     -66.482  47.893  30.260  1.00  1.350          H  
ATOM  14447 2HG2 ILE A 920     -66.484  46.456  29.316  1.00  1.350          H  
ATOM  14448 3HG2 ILE A 920     -67.237  46.457  30.903  1.00  1.350          H  
ATOM  14449 1HD1 ILE A 920     -64.772  48.944  33.361  1.00  1.350          H  
ATOM  14450 2HD1 ILE A 920     -63.842  48.801  31.863  1.00  1.350          H  
ATOM  14451 3HD1 ILE A 920     -65.581  49.099  31.820  1.00  1.350          H  
ATOM  14452  N   THR A 921     -66.160  43.908  29.222  1.00  0.690          N  
ATOM  14453  CA  THR A 921     -66.351  43.453  27.851  1.00  0.630          C  
ATOM  14454  C   THR A 921     -65.866  44.553  26.871  1.00  0.590          C  
ATOM  14455  O   THR A 921     -66.286  45.708  26.977  1.00  0.620          O  
ATOM  14456  CB  THR A 921     -67.861  43.228  27.636  1.00  0.910          C  
ATOM  14457  OG1 THR A 921     -68.350  42.291  28.624  1.00  0.910          O  
ATOM  14458  CG2 THR A 921     -68.153  42.683  26.244  1.00  0.910          C  
ATOM  14459  H   THR A 921     -66.946  43.884  29.874  1.00  0.830          H  
ATOM  14460  HA  THR A 921     -65.783  42.535  27.682  1.00  0.760          H  
ATOM  14461  HB  THR A 921     -68.377  44.177  27.761  1.00  1.090          H  
ATOM  14462  HG1 THR A 921     -68.127  42.630  29.522  1.00  1.090          H  
ATOM  14463 1HG2 THR A 921     -69.212  42.540  26.139  1.00  1.090          H  
ATOM  14464 2HG2 THR A 921     -67.805  43.383  25.482  1.00  1.090          H  
ATOM  14465 3HG2 THR A 921     -67.643  41.726  26.116  1.00  1.090          H  
ATOM  14466  N   LEU A 922     -65.014  44.186  25.911  1.00  0.560          N  
ATOM  14467  CA  LEU A 922     -64.456  45.113  24.917  1.00  0.580          C  
ATOM  14468  C   LEU A 922     -65.482  45.372  23.797  1.00  0.540          C  
ATOM  14469  O   LEU A 922     -66.086  44.420  23.294  1.00  0.490          O  
ATOM  14470  CB  LEU A 922     -63.165  44.481  24.321  1.00  0.800          C  
ATOM  14471  CG  LEU A 922     -62.315  45.215  23.167  1.00  0.800          C  
ATOM  14472  CD1 LEU A 922     -61.688  46.466  23.663  1.00  0.800          C  
ATOM  14473  CD2 LEU A 922     -61.180  44.270  22.664  1.00  0.800          C  
ATOM  14474  H   LEU A 922     -64.731  43.204  25.895  1.00  0.670          H  
ATOM  14475  HA  LEU A 922     -64.177  46.018  25.434  1.00  0.700          H  
ATOM  14476 1HB  LEU A 922     -62.481  44.333  25.129  1.00  0.960          H  
ATOM  14477 2HB  LEU A 922     -63.434  43.536  23.975  1.00  0.960          H  
ATOM  14478  HG  LEU A 922     -62.985  45.473  22.345  1.00  0.960          H  
ATOM  14479 1HD1 LEU A 922     -61.133  46.939  22.852  1.00  0.960          H  
ATOM  14480 2HD1 LEU A 922     -62.433  47.128  24.019  1.00  0.960          H  
ATOM  14481 3HD1 LEU A 922     -61.012  46.226  24.450  1.00  0.960          H  
ATOM  14482 1HD2 LEU A 922     -60.612  44.770  21.881  1.00  0.960          H  
ATOM  14483 2HD2 LEU A 922     -60.510  44.020  23.494  1.00  0.960          H  
ATOM  14484 3HD2 LEU A 922     -61.591  43.378  22.271  1.00  0.960          H  
ATOM  14485  N   PRO A 923     -65.810  46.639  23.470  1.00  0.640          N  
ATOM  14486  CA  PRO A 923     -66.664  47.022  22.363  1.00  0.660          C  
ATOM  14487  C   PRO A 923     -66.033  46.554  21.071  1.00  0.660          C  
ATOM  14488  O   PRO A 923     -64.803  46.556  20.972  1.00  0.680          O  
ATOM  14489  CB  PRO A 923     -66.686  48.557  22.452  1.00  0.990          C  
ATOM  14490  CG  PRO A 923     -66.352  48.862  23.894  1.00  0.990          C  
ATOM  14491  CD  PRO A 923     -65.406  47.775  24.327  1.00  0.990          C  
ATOM  14492  HA  PRO A 923     -67.667  46.585  22.499  1.00  0.790          H  
ATOM  14493 1HB  PRO A 923     -65.963  48.986  21.744  1.00  1.190          H  
ATOM  14494 2HB  PRO A 923     -67.676  48.936  22.160  1.00  1.190          H  
ATOM  14495 1HG  PRO A 923     -65.912  49.871  23.984  1.00  1.190          H  
ATOM  14496 2HG  PRO A 923     -67.261  48.869  24.504  1.00  1.190          H  
ATOM  14497 1HD  PRO A 923     -64.389  48.066  24.143  1.00  1.190          H  
ATOM  14498 2HD  PRO A 923     -65.613  47.575  25.392  1.00  1.190          H  
ATOM  14499  N   ILE A 924     -66.841  46.202  20.086  1.00  0.670          N  
ATOM  14500  CA  ILE A 924     -66.309  45.841  18.784  1.00  0.710          C  
ATOM  14501  C   ILE A 924     -66.898  46.806  17.769  1.00  0.770          C  
ATOM  14502  O   ILE A 924     -68.099  47.086  17.799  1.00  0.830          O  
ATOM  14503  CB  ILE A 924     -66.575  44.353  18.449  1.00  0.980          C  
ATOM  14504  CG1 ILE A 924     -65.900  43.995  17.101  1.00  0.980          C  
ATOM  14505  CG2 ILE A 924     -68.087  44.078  18.408  1.00  0.980          C  
ATOM  14506  CD1 ILE A 924     -65.734  42.500  16.848  1.00  0.980          C  
ATOM  14507  H   ILE A 924     -67.840  46.214  20.236  1.00  0.800          H  
ATOM  14508  HA  ILE A 924     -65.234  45.977  18.786  1.00  0.850          H  
ATOM  14509  HB  ILE A 924     -66.116  43.731  19.218  1.00  1.170          H  
ATOM  14510 1HG1 ILE A 924     -66.498  44.409  16.287  1.00  1.170          H  
ATOM  14511 2HG1 ILE A 924     -64.923  44.453  17.072  1.00  1.170          H  
ATOM  14512 1HG2 ILE A 924     -68.270  43.042  18.190  1.00  1.170          H  
ATOM  14513 2HG2 ILE A 924     -68.525  44.320  19.371  1.00  1.170          H  
ATOM  14514 3HG2 ILE A 924     -68.558  44.682  17.635  1.00  1.170          H  
ATOM  14515 1HD1 ILE A 924     -65.248  42.353  15.882  1.00  1.170          H  
ATOM  14516 2HD1 ILE A 924     -65.111  42.068  17.635  1.00  1.170          H  
ATOM  14517 3HD1 ILE A 924     -66.698  42.012  16.837  1.00  1.170          H  
ATOM  14518  N   GLY A 925     -66.051  47.350  16.911  1.00  0.800          N  
ATOM  14519  CA  GLY A 925     -66.506  48.292  15.910  1.00  0.930          C  
ATOM  14520  C   GLY A 925     -66.906  47.545  14.658  1.00  0.970          C  
ATOM  14521  O   GLY A 925     -66.933  46.318  14.629  1.00  0.930          O  
ATOM  14522  H   GLY A 925     -65.081  47.067  16.948  1.00  0.960          H  
ATOM  14523 1HA  GLY A 925     -67.353  48.860  16.293  1.00  1.120          H  
ATOM  14524 2HA  GLY A 925     -65.711  49.003  15.685  1.00  1.120          H  
ATOM  14525  N   ARG A 926     -67.187  48.278  13.603  1.00  1.170          N  
ATOM  14526  CA  ARG A 926     -67.574  47.642  12.363  1.00  1.280          C  
ATOM  14527  C   ARG A 926     -66.562  47.952  11.295  1.00  1.310          C  
ATOM  14528  O   ARG A 926     -66.361  49.114  10.927  1.00  1.570          O  
ATOM  14529  CB  ARG A 926     -68.965  48.072  11.932  1.00  1.750          C  
ATOM  14530  CG  ARG A 926     -69.458  47.403  10.655  1.00  1.750          C  
ATOM  14531  CD  ARG A 926     -70.851  47.770  10.330  1.00  1.750          C  
ATOM  14532  NE  ARG A 926     -71.278  47.139   9.089  1.00  1.750          N  
ATOM  14533  CZ  ARG A 926     -72.484  47.303   8.499  1.00  1.750          C  
ATOM  14534  NH1 ARG A 926     -73.393  48.090   9.042  1.00  1.750          N  
ATOM  14535  NH2 ARG A 926     -72.750  46.668   7.368  1.00  1.750          N  
ATOM  14536  H   ARG A 926     -67.144  49.279  13.689  1.00  1.400          H  
ATOM  14537  HA  ARG A 926     -67.593  46.561  12.508  1.00  1.540          H  
ATOM  14538 1HB  ARG A 926     -69.675  47.839  12.722  1.00  2.100          H  
ATOM  14539 2HB  ARG A 926     -68.983  49.149  11.782  1.00  2.100          H  
ATOM  14540 1HG  ARG A 926     -68.826  47.702   9.812  1.00  2.100          H  
ATOM  14541 2HG  ARG A 926     -69.412  46.320  10.772  1.00  2.100          H  
ATOM  14542 1HD  ARG A 926     -71.507  47.432  11.131  1.00  2.100          H  
ATOM  14543 2HD  ARG A 926     -70.932  48.847  10.221  1.00  2.100          H  
ATOM  14544  HE  ARG A 926     -70.608  46.524   8.637  1.00  2.100          H  
ATOM  14545 1HH1 ARG A 926     -73.196  48.575   9.904  1.00  2.100          H  
ATOM  14546 2HH1 ARG A 926     -74.292  48.207   8.596  1.00  2.100          H  
ATOM  14547 1HH2 ARG A 926     -72.056  46.062   6.951  1.00  2.100          H  
ATOM  14548 2HH2 ARG A 926     -73.649  46.783   6.921  1.00  2.100          H  
ATOM  14549  N   LYS A 927     -65.892  46.910  10.837  1.00  1.300          N  
ATOM  14550  CA  LYS A 927     -64.837  47.056   9.868  1.00  1.340          C  
ATOM  14551  C   LYS A 927     -65.354  47.745   8.636  1.00  1.610          C  
ATOM  14552  O   LYS A 927     -66.355  47.334   8.047  1.00  2.270          O  
ATOM  14553  CB  LYS A 927     -64.275  45.684   9.504  1.00  1.860          C  
ATOM  14554  CG  LYS A 927     -63.089  45.700   8.559  1.00  1.860          C  
ATOM  14555  CD  LYS A 927     -62.614  44.281   8.280  1.00  1.860          C  
ATOM  14556  CE  LYS A 927     -61.426  44.259   7.345  1.00  1.860          C  
ATOM  14557  NZ  LYS A 927     -61.029  42.873   7.008  1.00  1.860          N  
ATOM  14558  H   LYS A 927     -66.117  45.989  11.195  1.00  1.560          H  
ATOM  14559  HA  LYS A 927     -64.043  47.667  10.302  1.00  1.610          H  
ATOM  14560 1HB  LYS A 927     -63.962  45.172  10.417  1.00  2.230          H  
ATOM  14561 2HB  LYS A 927     -65.060  45.084   9.044  1.00  2.230          H  
ATOM  14562 1HG  LYS A 927     -63.371  46.168   7.614  1.00  2.230          H  
ATOM  14563 2HG  LYS A 927     -62.276  46.272   9.006  1.00  2.230          H  
ATOM  14564 1HD  LYS A 927     -62.325  43.792   9.220  1.00  2.230          H  
ATOM  14565 2HD  LYS A 927     -63.424  43.707   7.832  1.00  2.230          H  
ATOM  14566 1HE  LYS A 927     -61.675  44.790   6.428  1.00  2.230          H  
ATOM  14567 2HE  LYS A 927     -60.584  44.756   7.826  1.00  2.230          H  
ATOM  14568 1HZ  LYS A 927     -60.235  42.880   6.395  1.00  2.230          H  
ATOM  14569 2HZ  LYS A 927     -60.781  42.348   7.856  1.00  2.230          H  
ATOM  14570 3HZ  LYS A 927     -61.790  42.400   6.559  1.00  2.230          H  
ATOM  14571  N   GLY A 928     -64.666  48.812   8.251  1.00  1.320          N  
ATOM  14572  CA  GLY A 928     -64.996  49.566   7.065  1.00  1.580          C  
ATOM  14573  C   GLY A 928     -66.031  50.660   7.287  1.00  2.120          C  
ATOM  14574  O   GLY A 928     -66.247  51.470   6.388  1.00  2.490          O  
ATOM  14575  H   GLY A 928     -63.872  49.100   8.806  1.00  1.580          H  
ATOM  14576 1HA  GLY A 928     -64.085  50.011   6.665  1.00  1.900          H  
ATOM  14577 2HA  GLY A 928     -65.365  48.880   6.305  1.00  1.900          H  
ATOM  14578  N   LYS A 929     -66.668  50.695   8.462  1.00  2.620          N  
ATOM  14579  CA  LYS A 929     -67.708  51.686   8.732  1.00  3.270          C  
ATOM  14580  C   LYS A 929     -67.452  52.545   9.956  1.00  2.980          C  
ATOM  14581  O   LYS A 929     -67.657  53.754   9.913  1.00  3.130          O  
ATOM  14582  CB  LYS A 929     -69.066  50.992   8.885  1.00  4.320          C  
ATOM  14583  CG  LYS A 929     -69.589  50.257   7.642  1.00  4.320          C  
ATOM  14584  CD  LYS A 929     -69.966  51.239   6.530  1.00  4.320          C  
ATOM  14585  CE  LYS A 929     -70.570  50.545   5.334  1.00  4.320          C  
ATOM  14586  NZ  LYS A 929     -70.964  51.527   4.283  1.00  4.320          N  
ATOM  14587  H   LYS A 929     -66.426  50.018   9.187  1.00  3.140          H  
ATOM  14588  HA  LYS A 929     -67.754  52.371   7.888  1.00  3.920          H  
ATOM  14589 1HB  LYS A 929     -68.990  50.270   9.682  1.00  5.180          H  
ATOM  14590 2HB  LYS A 929     -69.813  51.728   9.181  1.00  5.180          H  
ATOM  14591 1HG  LYS A 929     -68.822  49.570   7.278  1.00  5.180          H  
ATOM  14592 2HG  LYS A 929     -70.465  49.682   7.906  1.00  5.180          H  
ATOM  14593 1HD  LYS A 929     -70.673  51.979   6.910  1.00  5.180          H  
ATOM  14594 2HD  LYS A 929     -69.080  51.767   6.180  1.00  5.180          H  
ATOM  14595 1HE  LYS A 929     -69.835  49.858   4.918  1.00  5.180          H  
ATOM  14596 2HE  LYS A 929     -71.449  49.980   5.642  1.00  5.180          H  
ATOM  14597 1HZ  LYS A 929     -71.356  51.042   3.490  1.00  5.180          H  
ATOM  14598 2HZ  LYS A 929     -71.658  52.167   4.662  1.00  5.180          H  
ATOM  14599 3HZ  LYS A 929     -70.147  52.055   3.989  1.00  5.180          H  
ATOM  14600  N   CYS A 930     -67.043  51.939  11.063  1.00  2.820          N  
ATOM  14601  CA  CYS A 930     -66.827  52.721  12.268  1.00  2.750          C  
ATOM  14602  C   CYS A 930     -65.499  53.436  12.130  1.00  1.990          C  
ATOM  14603  O   CYS A 930     -64.476  52.769  11.979  1.00  2.120          O  
ATOM  14604  CB  CYS A 930     -66.773  51.862  13.522  1.00  3.880          C  
ATOM  14605  SG  CYS A 930     -66.477  52.830  15.030  1.00  3.880          S  
ATOM  14606  H   CYS A 930     -66.866  50.935  11.053  1.00  3.380          H  
ATOM  14607  HA  CYS A 930     -67.653  53.409  12.384  1.00  3.300          H  
ATOM  14608 1HB  CYS A 930     -67.714  51.332  13.639  1.00  4.650          H  
ATOM  14609 2HB  CYS A 930     -65.972  51.125  13.421  1.00  4.650          H  
ATOM  14610  HG  CYS A 930     -65.413  53.529  14.553  1.00  4.650          H  
ATOM  14611  N   PRO A 931     -65.440  54.773  12.190  1.00  1.570          N  
ATOM  14612  CA  PRO A 931     -64.209  55.504  12.060  1.00  1.240          C  
ATOM  14613  C   PRO A 931     -63.269  54.973  13.106  1.00  1.200          C  
ATOM  14614  O   PRO A 931     -63.700  54.760  14.244  1.00  1.160          O  
ATOM  14615  CB  PRO A 931     -64.635  56.948  12.368  1.00  1.860          C  
ATOM  14616  CG  PRO A 931     -66.105  56.996  11.996  1.00  1.860          C  
ATOM  14617  CD  PRO A 931     -66.645  55.628  12.363  1.00  1.860          C  
ATOM  14618  HA  PRO A 931     -63.802  55.386  11.044  1.00  1.490          H  
ATOM  14619 1HB  PRO A 931     -64.451  57.188  13.423  1.00  2.230          H  
ATOM  14620 2HB  PRO A 931     -64.031  57.652  11.778  1.00  2.230          H  
ATOM  14621 1HG  PRO A 931     -66.606  57.812  12.549  1.00  2.230          H  
ATOM  14622 2HG  PRO A 931     -66.224  57.224  10.924  1.00  2.230          H  
ATOM  14623 1HD  PRO A 931     -67.000  55.605  13.387  1.00  2.230          H  
ATOM  14624 2HD  PRO A 931     -67.432  55.396  11.640  1.00  2.230          H  
ATOM  14625  N   SER A 932     -61.991  54.827  12.775  1.00  1.220          N  
ATOM  14626  CA  SER A 932     -61.032  54.333  13.753  1.00  1.180          C  
ATOM  14627  C   SER A 932     -60.967  55.238  14.967  1.00  1.200          C  
ATOM  14628  O   SER A 932     -60.863  54.771  16.105  1.00  1.160          O  
ATOM  14629  CB  SER A 932     -59.665  54.270  13.112  1.00  1.670          C  
ATOM  14630  OG  SER A 932     -59.257  55.560  12.738  1.00  1.670          O  
ATOM  14631  H   SER A 932     -61.675  55.028  11.836  1.00  1.460          H  
ATOM  14632  HA  SER A 932     -61.344  53.340  14.072  1.00  1.420          H  
ATOM  14633 1HB  SER A 932     -58.947  53.851  13.812  1.00  2.000          H  
ATOM  14634 2HB  SER A 932     -59.693  53.619  12.240  1.00  2.000          H  
ATOM  14635  HG  SER A 932     -58.351  55.472  12.418  1.00  2.000          H  
ATOM  14636  N   SER A 933     -61.121  56.542  14.731  1.00  1.290          N  
ATOM  14637  CA  SER A 933     -61.099  57.533  15.793  1.00  1.320          C  
ATOM  14638  C   SER A 933     -62.320  57.438  16.703  1.00  1.250          C  
ATOM  14639  O   SER A 933     -62.258  57.851  17.864  1.00  1.240          O  
ATOM  14640  CB  SER A 933     -61.032  58.921  15.186  1.00  1.840          C  
ATOM  14641  OG  SER A 933     -62.225  59.217  14.501  1.00  1.840          O  
ATOM  14642  H   SER A 933     -61.199  56.854  13.773  1.00  1.550          H  
ATOM  14643  HA  SER A 933     -60.205  57.366  16.396  1.00  1.580          H  
ATOM  14644 1HB  SER A 933     -60.864  59.661  15.972  1.00  2.200          H  
ATOM  14645 2HB  SER A 933     -60.190  58.976  14.498  1.00  2.200          H  
ATOM  14646  HG  SER A 933     -62.082  60.055  14.051  1.00  2.200          H  
ATOM  14647  N   LEU A 934     -63.415  56.850  16.213  1.00  1.210          N  
ATOM  14648  CA  LEU A 934     -64.621  56.739  17.003  1.00  1.150          C  
ATOM  14649  C   LEU A 934     -64.492  55.518  17.861  1.00  1.060          C  
ATOM  14650  O   LEU A 934     -64.801  55.554  19.050  1.00  1.030          O  
ATOM  14651  CB  LEU A 934     -65.875  56.640  16.140  1.00  1.630          C  
ATOM  14652  CG  LEU A 934     -67.213  56.538  16.917  1.00  1.630          C  
ATOM  14653  CD1 LEU A 934     -67.448  57.792  17.806  1.00  1.630          C  
ATOM  14654  CD2 LEU A 934     -68.340  56.359  15.929  1.00  1.630          C  
ATOM  14655  H   LEU A 934     -63.410  56.449  15.281  1.00  1.450          H  
ATOM  14656  HA  LEU A 934     -64.687  57.616  17.636  1.00  1.380          H  
ATOM  14657 1HB  LEU A 934     -65.926  57.517  15.498  1.00  1.960          H  
ATOM  14658 2HB  LEU A 934     -65.783  55.762  15.511  1.00  1.960          H  
ATOM  14659  HG  LEU A 934     -67.179  55.678  17.573  1.00  1.960          H  
ATOM  14660 1HD1 LEU A 934     -68.396  57.677  18.334  1.00  1.960          H  
ATOM  14661 2HD1 LEU A 934     -66.658  57.898  18.538  1.00  1.960          H  
ATOM  14662 3HD1 LEU A 934     -67.489  58.685  17.181  1.00  1.960          H  
ATOM  14663 1HD2 LEU A 934     -69.252  56.278  16.482  1.00  1.960          H  
ATOM  14664 2HD2 LEU A 934     -68.400  57.214  15.261  1.00  1.960          H  
ATOM  14665 3HD2 LEU A 934     -68.185  55.457  15.352  1.00  1.960          H  
ATOM  14666  N   TYR A 935     -63.978  54.442  17.273  1.00  1.030          N  
ATOM  14667  CA  TYR A 935     -63.813  53.222  18.027  1.00  0.950          C  
ATOM  14668  C   TYR A 935     -62.859  53.562  19.182  1.00  0.940          C  
ATOM  14669  O   TYR A 935     -63.135  53.236  20.340  1.00  0.900          O  
ATOM  14670  CB  TYR A 935     -63.303  52.098  17.118  1.00  1.360          C  
ATOM  14671  CG  TYR A 935     -63.186  50.694  17.733  1.00  1.360          C  
ATOM  14672  CD1 TYR A 935     -63.698  50.373  18.997  1.00  1.360          C  
ATOM  14673  CD2 TYR A 935     -62.581  49.707  16.980  1.00  1.360          C  
ATOM  14674  CE1 TYR A 935     -63.580  49.096  19.469  1.00  1.360          C  
ATOM  14675  CE2 TYR A 935     -62.461  48.433  17.459  1.00  1.360          C  
ATOM  14676  CZ  TYR A 935     -62.962  48.123  18.698  1.00  1.360          C  
ATOM  14677  OH  TYR A 935     -62.855  46.843  19.173  1.00  1.360          O  
ATOM  14678  H   TYR A 935     -63.747  54.478  16.276  1.00  1.240          H  
ATOM  14679  HA  TYR A 935     -64.777  52.938  18.441  1.00  1.140          H  
ATOM  14680 1HB  TYR A 935     -63.945  52.026  16.252  1.00  1.630          H  
ATOM  14681 2HB  TYR A 935     -62.319  52.382  16.743  1.00  1.630          H  
ATOM  14682  HD1 TYR A 935     -64.191  51.110  19.618  1.00  1.630          H  
ATOM  14683  HD2 TYR A 935     -62.201  49.950  15.997  1.00  1.630          H  
ATOM  14684  HE1 TYR A 935     -63.975  48.845  20.448  1.00  1.630          H  
ATOM  14685  HE2 TYR A 935     -61.979  47.663  16.851  1.00  1.630          H  
ATOM  14686  HH  TYR A 935     -63.457  46.731  19.941  1.00  1.630          H  
ATOM  14687  N   MET A 936     -61.757  54.267  18.883  1.00  0.990          N  
ATOM  14688  CA  MET A 936     -60.836  54.663  19.935  1.00  1.010          C  
ATOM  14689  C   MET A 936     -61.543  55.538  20.984  1.00  1.010          C  
ATOM  14690  O   MET A 936     -61.327  55.344  22.184  1.00  0.980          O  
ATOM  14691  CB  MET A 936     -59.636  55.389  19.346  1.00  1.410          C  
ATOM  14692  CG  MET A 936     -58.587  55.747  20.358  1.00  1.410          C  
ATOM  14693  SD  MET A 936     -57.744  54.363  21.142  1.00  1.410          S  
ATOM  14694  CE  MET A 936     -56.423  54.025  20.021  1.00  1.410          C  
ATOM  14695  H   MET A 936     -61.537  54.493  17.908  1.00  1.190          H  
ATOM  14696  HA  MET A 936     -60.487  53.766  20.436  1.00  1.210          H  
ATOM  14697 1HB  MET A 936     -59.191  54.785  18.561  1.00  1.690          H  
ATOM  14698 2HB  MET A 936     -59.974  56.319  18.885  1.00  1.690          H  
ATOM  14699 1HG  MET A 936     -57.843  56.351  19.858  1.00  1.690          H  
ATOM  14700 2HG  MET A 936     -59.043  56.341  21.138  1.00  1.690          H  
ATOM  14701 1HE  MET A 936     -55.817  53.225  20.418  1.00  1.690          H  
ATOM  14702 2HE  MET A 936     -56.821  53.741  19.055  1.00  1.690          H  
ATOM  14703 3HE  MET A 936     -55.805  54.908  19.919  1.00  1.690          H  
ATOM  14704  N   ALA A 937     -62.395  56.483  20.551  1.00  1.060          N  
ATOM  14705  CA  ALA A 937     -63.149  57.324  21.472  1.00  1.090          C  
ATOM  14706  C   ALA A 937     -64.047  56.505  22.390  1.00  1.020          C  
ATOM  14707  O   ALA A 937     -64.257  56.876  23.551  1.00  1.040          O  
ATOM  14708  CB  ALA A 937     -64.010  58.286  20.704  1.00  1.510          C  
ATOM  14709  H   ALA A 937     -62.490  56.673  19.550  1.00  1.270          H  
ATOM  14710  HA  ALA A 937     -62.437  57.876  22.085  1.00  1.310          H  
ATOM  14711 1HB  ALA A 937     -64.550  58.902  21.389  1.00  1.820          H  
ATOM  14712 2HB  ALA A 937     -63.379  58.896  20.060  1.00  1.820          H  
ATOM  14713 3HB  ALA A 937     -64.714  57.739  20.103  1.00  1.820          H  
ATOM  14714  N   TRP A 938     -64.632  55.424  21.869  1.00  0.960          N  
ATOM  14715  CA  TRP A 938     -65.497  54.576  22.674  1.00  0.900          C  
ATOM  14716  C   TRP A 938     -64.697  53.892  23.757  1.00  0.860          C  
ATOM  14717  O   TRP A 938     -65.124  53.839  24.916  1.00  0.870          O  
ATOM  14718  CB  TRP A 938     -66.169  53.507  21.818  1.00  1.280          C  
ATOM  14719  CG  TRP A 938     -67.251  54.007  20.931  1.00  1.280          C  
ATOM  14720  CD1 TRP A 938     -67.952  55.169  21.041  1.00  1.280          C  
ATOM  14721  CD2 TRP A 938     -67.774  53.335  19.773  1.00  1.280          C  
ATOM  14722  NE1 TRP A 938     -68.861  55.259  20.045  1.00  1.280          N  
ATOM  14723  CE2 TRP A 938     -68.776  54.144  19.257  1.00  1.280          C  
ATOM  14724  CE3 TRP A 938     -67.474  52.121  19.142  1.00  1.280          C  
ATOM  14725  CZ2 TRP A 938     -69.490  53.789  18.141  1.00  1.280          C  
ATOM  14726  CZ3 TRP A 938     -68.186  51.768  18.022  1.00  1.280          C  
ATOM  14727  CH2 TRP A 938     -69.166  52.579  17.534  1.00  1.280          C  
ATOM  14728  H   TRP A 938     -64.470  55.202  20.879  1.00  1.150          H  
ATOM  14729  HA  TRP A 938     -66.250  55.193  23.153  1.00  1.080          H  
ATOM  14730 1HB  TRP A 938     -65.425  53.045  21.186  1.00  1.540          H  
ATOM  14731 2HB  TRP A 938     -66.565  52.725  22.453  1.00  1.540          H  
ATOM  14732  HD1 TRP A 938     -67.818  55.925  21.808  1.00  1.540          H  
ATOM  14733  HE1 TRP A 938     -69.498  56.043  19.925  1.00  1.540          H  
ATOM  14734  HE3 TRP A 938     -66.694  51.468  19.527  1.00  1.540          H  
ATOM  14735  HZ2 TRP A 938     -70.275  54.421  17.737  1.00  1.540          H  
ATOM  14736  HZ3 TRP A 938     -67.949  50.827  17.536  1.00  1.540          H  
ATOM  14737  HH2 TRP A 938     -69.700  52.266  16.652  1.00  1.540          H  
ATOM  14738  N   LEU A 939     -63.512  53.404  23.392  1.00  0.830          N  
ATOM  14739  CA  LEU A 939     -62.663  52.718  24.348  1.00  0.800          C  
ATOM  14740  C   LEU A 939     -62.216  53.708  25.435  1.00  0.850          C  
ATOM  14741  O   LEU A 939     -62.266  53.402  26.636  1.00  0.870          O  
ATOM  14742  CB  LEU A 939     -61.440  52.155  23.603  1.00  1.130          C  
ATOM  14743  CG  LEU A 939     -61.724  51.046  22.523  1.00  1.130          C  
ATOM  14744  CD1 LEU A 939     -60.435  50.738  21.751  1.00  1.130          C  
ATOM  14745  CD2 LEU A 939     -62.262  49.818  23.156  1.00  1.130          C  
ATOM  14746  H   LEU A 939     -63.245  53.461  22.401  1.00  1.000          H  
ATOM  14747  HA  LEU A 939     -63.232  51.927  24.827  1.00  0.960          H  
ATOM  14748 1HB  LEU A 939     -60.936  52.980  23.101  1.00  1.360          H  
ATOM  14749 2HB  LEU A 939     -60.763  51.732  24.340  1.00  1.360          H  
ATOM  14750  HG  LEU A 939     -62.454  51.420  21.817  1.00  1.360          H  
ATOM  14751 1HD1 LEU A 939     -60.645  49.991  20.984  1.00  1.360          H  
ATOM  14752 2HD1 LEU A 939     -60.067  51.642  21.275  1.00  1.360          H  
ATOM  14753 3HD1 LEU A 939     -59.676  50.355  22.434  1.00  1.360          H  
ATOM  14754 1HD2 LEU A 939     -62.458  49.077  22.381  1.00  1.360          H  
ATOM  14755 2HD2 LEU A 939     -61.532  49.433  23.855  1.00  1.360          H  
ATOM  14756 3HD2 LEU A 939     -63.184  50.039  23.673  1.00  1.360          H  
ATOM  14757  N   GLU A 940     -61.878  54.940  25.017  1.00  0.910          N  
ATOM  14758  CA  GLU A 940     -61.457  55.975  25.955  1.00  0.990          C  
ATOM  14759  C   GLU A 940     -62.607  56.353  26.889  1.00  1.050          C  
ATOM  14760  O   GLU A 940     -62.404  56.545  28.088  1.00  1.090          O  
ATOM  14761  CB  GLU A 940     -60.977  57.233  25.205  1.00  1.350          C  
ATOM  14762  CG  GLU A 940     -60.430  58.371  26.115  1.00  1.350          C  
ATOM  14763  CD  GLU A 940     -59.140  58.017  26.799  1.00  1.350          C  
ATOM  14764  OE1 GLU A 940     -58.242  57.586  26.115  1.00  1.350          O  
ATOM  14765  OE2 GLU A 940     -59.047  58.162  28.004  1.00  1.350          O  
ATOM  14766  H   GLU A 940     -61.846  55.133  24.010  1.00  1.090          H  
ATOM  14767  HA  GLU A 940     -60.634  55.586  26.553  1.00  1.190          H  
ATOM  14768 1HB  GLU A 940     -60.202  56.953  24.492  1.00  1.620          H  
ATOM  14769 2HB  GLU A 940     -61.807  57.646  24.631  1.00  1.620          H  
ATOM  14770 1HG  GLU A 940     -60.260  59.250  25.495  1.00  1.620          H  
ATOM  14771 2HG  GLU A 940     -61.179  58.632  26.862  1.00  1.620          H  
ATOM  14772  N   THR A 941     -63.822  56.451  26.348  1.00  1.060          N  
ATOM  14773  CA  THR A 941     -64.980  56.822  27.144  1.00  1.130          C  
ATOM  14774  C   THR A 941     -65.242  55.799  28.222  1.00  1.140          C  
ATOM  14775  O   THR A 941     -65.379  56.147  29.395  1.00  1.220          O  
ATOM  14776  CB  THR A 941     -66.228  56.950  26.256  1.00  1.550          C  
ATOM  14777  OG1 THR A 941     -65.999  57.977  25.308  1.00  1.550          O  
ATOM  14778  CG2 THR A 941     -67.487  57.286  27.091  1.00  1.550          C  
ATOM  14779  H   THR A 941     -63.930  56.329  25.343  1.00  1.270          H  
ATOM  14780  HA  THR A 941     -64.778  57.782  27.618  1.00  1.360          H  
ATOM  14781  HB  THR A 941     -66.390  56.012  25.727  1.00  1.860          H  
ATOM  14782  HG1 THR A 941     -65.284  57.691  24.699  1.00  1.860          H  
ATOM  14783 1HG2 THR A 941     -68.340  57.372  26.420  1.00  1.860          H  
ATOM  14784 2HG2 THR A 941     -67.684  56.495  27.819  1.00  1.860          H  
ATOM  14785 3HG2 THR A 941     -67.340  58.227  27.615  1.00  1.860          H  
ATOM  14786  N   LEU A 942     -65.239  54.526  27.840  1.00  1.070          N  
ATOM  14787  CA  LEU A 942     -65.530  53.433  28.751  1.00  1.090          C  
ATOM  14788  C   LEU A 942     -64.596  53.419  29.962  1.00  1.120          C  
ATOM  14789  O   LEU A 942     -65.029  53.114  31.079  1.00  1.300          O  
ATOM  14790  CB  LEU A 942     -65.416  52.106  27.985  1.00  1.520          C  
ATOM  14791  CG  LEU A 942     -65.762  50.772  28.726  1.00  1.520          C  
ATOM  14792  CD1 LEU A 942     -67.238  50.794  29.226  1.00  1.520          C  
ATOM  14793  CD2 LEU A 942     -65.536  49.616  27.719  1.00  1.520          C  
ATOM  14794  H   LEU A 942     -65.092  54.309  26.848  1.00  1.280          H  
ATOM  14795  HA  LEU A 942     -66.551  53.559  29.095  1.00  1.310          H  
ATOM  14796 1HB  LEU A 942     -66.043  52.179  27.109  1.00  1.820          H  
ATOM  14797 2HB  LEU A 942     -64.383  52.019  27.635  1.00  1.820          H  
ATOM  14798  HG  LEU A 942     -65.106  50.639  29.589  1.00  1.820          H  
ATOM  14799 1HD1 LEU A 942     -67.479  49.863  29.721  1.00  1.820          H  
ATOM  14800 2HD1 LEU A 942     -67.383  51.611  29.932  1.00  1.820          H  
ATOM  14801 3HD1 LEU A 942     -67.902  50.929  28.373  1.00  1.820          H  
ATOM  14802 1HD2 LEU A 942     -65.751  48.657  28.176  1.00  1.820          H  
ATOM  14803 2HD2 LEU A 942     -66.191  49.756  26.861  1.00  1.820          H  
ATOM  14804 3HD2 LEU A 942     -64.502  49.630  27.387  1.00  1.820          H  
ATOM  14805  N   SER A 943     -63.321  53.752  29.739  1.00  1.020          N  
ATOM  14806  CA  SER A 943     -62.279  53.734  30.771  1.00  1.050          C  
ATOM  14807  C   SER A 943     -62.039  55.014  31.636  1.00  1.270          C  
ATOM  14808  O   SER A 943     -61.123  55.019  32.473  1.00  1.360          O  
ATOM  14809  CB  SER A 943     -60.976  53.330  30.112  1.00  1.460          C  
ATOM  14810  OG  SER A 943     -61.031  52.001  29.633  1.00  1.460          O  
ATOM  14811  H   SER A 943     -63.038  53.946  28.772  1.00  1.220          H  
ATOM  14812  HA  SER A 943     -62.552  52.939  31.451  1.00  1.260          H  
ATOM  14813 1HB  SER A 943     -60.788  54.008  29.277  1.00  1.750          H  
ATOM  14814 2HB  SER A 943     -60.157  53.438  30.817  1.00  1.750          H  
ATOM  14815  HG  SER A 943     -60.296  51.906  29.027  1.00  1.750          H  
ATOM  14816  N   GLN A 944     -62.783  56.105  31.415  1.00  1.400          N  
ATOM  14817  CA  GLN A 944     -62.570  57.383  32.137  1.00  1.660          C  
ATOM  14818  C   GLN A 944     -62.605  57.298  33.683  1.00  1.830          C  
ATOM  14819  O   GLN A 944     -63.530  56.739  34.267  1.00  2.530          O  
ATOM  14820  CB  GLN A 944     -63.632  58.402  31.684  1.00  2.220          C  
ATOM  14821  CG  GLN A 944     -63.571  59.805  32.353  1.00  2.220          C  
ATOM  14822  CD  GLN A 944     -62.394  60.658  31.907  1.00  2.220          C  
ATOM  14823  OE1 GLN A 944     -62.199  60.790  30.699  1.00  2.220          O  
ATOM  14824  NE2 GLN A 944     -61.624  61.242  32.823  1.00  2.220          N  
ATOM  14825  H   GLN A 944     -63.542  56.046  30.718  1.00  1.680          H  
ATOM  14826  HA  GLN A 944     -61.591  57.761  31.844  1.00  1.990          H  
ATOM  14827 1HB  GLN A 944     -63.547  58.538  30.603  1.00  2.660          H  
ATOM  14828 2HB  GLN A 944     -64.613  57.998  31.867  1.00  2.660          H  
ATOM  14829 1HG  GLN A 944     -64.470  60.325  32.100  1.00  2.660          H  
ATOM  14830 2HG  GLN A 944     -63.529  59.695  33.423  1.00  2.660          H  
ATOM  14831 1HE2 GLN A 944     -60.856  61.814  32.540  1.00  2.660          H  
ATOM  14832 2HE2 GLN A 944     -61.798  61.134  33.838  1.00  2.660          H  
ATOM  14833  N   ASP A 945     -61.571  57.868  34.332  1.00  1.690          N  
ATOM  14834  CA  ASP A 945     -61.404  57.960  35.795  1.00  1.840          C  
ATOM  14835  C   ASP A 945     -61.251  56.619  36.520  1.00  1.770          C  
ATOM  14836  O   ASP A 945     -61.216  56.558  37.759  1.00  1.880          O  
ATOM  14837  CB  ASP A 945     -62.565  58.742  36.429  1.00  2.520          C  
ATOM  14838  CG  ASP A 945     -62.664  60.197  35.984  1.00  2.520          C  
ATOM  14839  OD1 ASP A 945     -61.654  60.808  35.704  1.00  2.520          O  
ATOM  14840  OD2 ASP A 945     -63.762  60.689  35.892  1.00  2.520          O  
ATOM  14841  H   ASP A 945     -60.837  58.273  33.765  1.00  2.030          H  
ATOM  14842  HA  ASP A 945     -60.493  58.528  35.980  1.00  2.210          H  
ATOM  14843 1HB  ASP A 945     -63.496  58.273  36.184  1.00  3.020          H  
ATOM  14844 2HB  ASP A 945     -62.469  58.716  37.514  1.00  3.020          H  
ATOM  14845  N   LEU A 946     -61.077  55.538  35.780  1.00  1.640          N  
ATOM  14846  CA  LEU A 946     -60.915  54.263  36.442  1.00  1.650          C  
ATOM  14847  C   LEU A 946     -59.482  54.083  36.860  1.00  1.800          C  
ATOM  14848  O   LEU A 946     -58.698  53.495  36.139  1.00  2.020          O  
ATOM  14849  CB  LEU A 946     -61.329  53.092  35.536  1.00  2.310          C  
ATOM  14850  CG  LEU A 946     -62.786  53.068  35.003  1.00  2.310          C  
ATOM  14851  CD1 LEU A 946     -62.986  51.822  34.135  1.00  2.310          C  
ATOM  14852  CD2 LEU A 946     -63.754  53.094  36.129  1.00  2.310          C  
ATOM  14853  H   LEU A 946     -61.090  55.585  34.755  1.00  1.970          H  
ATOM  14854  HA  LEU A 946     -61.517  54.253  37.348  1.00  1.980          H  
ATOM  14855 1HB  LEU A 946     -60.683  53.126  34.661  1.00  2.770          H  
ATOM  14856 2HB  LEU A 946     -61.143  52.161  36.064  1.00  2.770          H  
ATOM  14857  HG  LEU A 946     -62.950  53.948  34.374  1.00  2.770          H  
ATOM  14858 1HD1 LEU A 946     -63.999  51.817  33.729  1.00  2.770          H  
ATOM  14859 2HD1 LEU A 946     -62.280  51.834  33.326  1.00  2.770          H  
ATOM  14860 3HD1 LEU A 946     -62.827  50.932  34.733  1.00  2.770          H  
ATOM  14861 1HD2 LEU A 946     -64.768  53.099  35.731  1.00  2.770          H  
ATOM  14862 2HD2 LEU A 946     -63.613  52.235  36.764  1.00  2.770          H  
ATOM  14863 3HD2 LEU A 946     -63.597  53.973  36.685  1.00  2.770          H  
ATOM  14864  N   ARG A 947     -59.130  54.605  38.031  1.00  1.790          N  
ATOM  14865  CA  ARG A 947     -57.743  54.536  38.490  1.00  1.920          C  
ATOM  14866  C   ARG A 947     -57.166  53.103  38.596  1.00  2.140          C  
ATOM  14867  O   ARG A 947     -55.980  52.938  38.311  1.00  2.810          O  
ATOM  14868  CB  ARG A 947     -57.577  55.267  39.836  1.00  2.640          C  
ATOM  14869  CG  ARG A 947     -56.172  55.166  40.531  1.00  2.640          C  
ATOM  14870  CD  ARG A 947     -55.076  55.828  39.774  1.00  2.640          C  
ATOM  14871  NE  ARG A 947     -53.770  55.744  40.485  1.00  2.640          N  
ATOM  14872  CZ  ARG A 947     -52.580  56.119  39.947  1.00  2.640          C  
ATOM  14873  NH1 ARG A 947     -52.525  56.607  38.716  1.00  2.640          N  
ATOM  14874  NH2 ARG A 947     -51.464  55.995  40.650  1.00  2.640          N  
ATOM  14875  H   ARG A 947     -59.850  55.113  38.549  1.00  2.150          H  
ATOM  14876  HA  ARG A 947     -57.139  55.075  37.759  1.00  2.300          H  
ATOM  14877 1HB  ARG A 947     -57.762  56.327  39.669  1.00  3.160          H  
ATOM  14878 2HB  ARG A 947     -58.313  54.939  40.553  1.00  3.160          H  
ATOM  14879 1HG  ARG A 947     -56.227  55.645  41.507  1.00  3.160          H  
ATOM  14880 2HG  ARG A 947     -55.897  54.120  40.672  1.00  3.160          H  
ATOM  14881 1HD  ARG A 947     -54.964  55.341  38.806  1.00  3.160          H  
ATOM  14882 2HD  ARG A 947     -55.322  56.878  39.631  1.00  3.160          H  
ATOM  14883  HE  ARG A 947     -53.755  55.377  41.466  1.00  3.160          H  
ATOM  14884 1HH1 ARG A 947     -53.366  56.703  38.168  1.00  3.160          H  
ATOM  14885 2HH1 ARG A 947     -51.637  56.883  38.321  1.00  3.160          H  
ATOM  14886 1HH2 ARG A 947     -51.490  55.611  41.614  1.00  3.160          H  
ATOM  14887 2HH2 ARG A 947     -50.581  56.270  40.256  1.00  3.160          H  
ATOM  14888  N   PRO A 948     -57.913  52.067  39.066  1.00  1.830          N  
ATOM  14889  CA  PRO A 948     -57.450  50.693  39.160  1.00  1.630          C  
ATOM  14890  C   PRO A 948     -57.172  50.194  37.754  1.00  1.560          C  
ATOM  14891  O   PRO A 948     -57.829  50.663  36.842  1.00  1.580          O  
ATOM  14892  CB  PRO A 948     -58.652  49.946  39.741  1.00  2.440          C  
ATOM  14893  CG  PRO A 948     -59.472  50.996  40.415  1.00  2.440          C  
ATOM  14894  CD  PRO A 948     -59.300  52.228  39.573  1.00  2.440          C  
ATOM  14895  HA  PRO A 948     -56.588  50.653  39.825  1.00  1.960          H  
ATOM  14896 1HB  PRO A 948     -59.198  49.421  38.943  1.00  2.930          H  
ATOM  14897 2HB  PRO A 948     -58.308  49.170  40.449  1.00  2.930          H  
ATOM  14898 1HG  PRO A 948     -60.518  50.651  40.462  1.00  2.930          H  
ATOM  14899 2HG  PRO A 948     -59.147  51.126  41.456  1.00  2.930          H  
ATOM  14900 1HD  PRO A 948     -60.024  52.172  38.752  1.00  2.930          H  
ATOM  14901 2HD  PRO A 948     -59.438  53.094  40.203  1.00  2.930          H  
ATOM  14902  N   PRO A 949     -56.255  49.243  37.541  1.00  1.530          N  
ATOM  14903  CA  PRO A 949     -56.000  48.622  36.253  1.00  1.460          C  
ATOM  14904  C   PRO A 949     -57.307  48.126  35.656  1.00  1.320          C  
ATOM  14905  O   PRO A 949     -58.141  47.567  36.382  1.00  1.330          O  
ATOM  14906  CB  PRO A 949     -55.056  47.482  36.635  1.00  2.190          C  
ATOM  14907  CG  PRO A 949     -54.334  48.013  37.849  1.00  2.190          C  
ATOM  14908  CD  PRO A 949     -55.366  48.802  38.614  1.00  2.190          C  
ATOM  14909  HA  PRO A 949     -55.494  49.314  35.583  1.00  1.750          H  
ATOM  14910 1HB  PRO A 949     -55.619  46.577  36.841  1.00  2.630          H  
ATOM  14911 2HB  PRO A 949     -54.380  47.261  35.793  1.00  2.630          H  
ATOM  14912 1HG  PRO A 949     -53.935  47.185  38.447  1.00  2.630          H  
ATOM  14913 2HG  PRO A 949     -53.479  48.640  37.537  1.00  2.630          H  
ATOM  14914 1HD  PRO A 949     -55.902  48.186  39.343  1.00  2.630          H  
ATOM  14915 2HD  PRO A 949     -54.845  49.653  39.074  1.00  2.630          H  
ATOM  14916  N   VAL A 950     -57.466  48.331  34.349  1.00  1.210          N  
ATOM  14917  CA  VAL A 950     -58.675  47.950  33.629  1.00  1.060          C  
ATOM  14918  C   VAL A 950     -58.330  47.059  32.442  1.00  0.990          C  
ATOM  14919  O   VAL A 950     -57.474  47.403  31.624  1.00  1.020          O  
ATOM  14920  CB  VAL A 950     -59.420  49.201  33.100  1.00  1.540          C  
ATOM  14921  CG1 VAL A 950     -60.723  48.789  32.353  1.00  1.540          C  
ATOM  14922  CG2 VAL A 950     -59.698  50.158  34.225  1.00  1.540          C  
ATOM  14923  H   VAL A 950     -56.700  48.773  33.831  1.00  1.450          H  
ATOM  14924  HA  VAL A 950     -59.323  47.414  34.308  1.00  1.270          H  
ATOM  14925  HB  VAL A 950     -58.794  49.697  32.391  1.00  1.850          H  
ATOM  14926 1HG1 VAL A 950     -61.217  49.683  31.967  1.00  1.850          H  
ATOM  14927 2HG1 VAL A 950     -60.495  48.126  31.517  1.00  1.850          H  
ATOM  14928 3HG1 VAL A 950     -61.391  48.276  33.047  1.00  1.850          H  
ATOM  14929 1HG2 VAL A 950     -60.176  51.023  33.820  1.00  1.850          H  
ATOM  14930 2HG2 VAL A 950     -60.325  49.711  34.967  1.00  1.850          H  
ATOM  14931 3HG2 VAL A 950     -58.767  50.458  34.679  1.00  1.850          H  
ATOM  14932  N   ILE A 951     -58.975  45.910  32.336  1.00  0.920          N  
ATOM  14933  CA  ILE A 951     -58.667  45.046  31.212  1.00  0.840          C  
ATOM  14934  C   ILE A 951     -59.918  44.988  30.323  1.00  0.750          C  
ATOM  14935  O   ILE A 951     -61.000  44.658  30.813  1.00  0.800          O  
ATOM  14936  CB  ILE A 951     -58.349  43.615  31.685  1.00  1.210          C  
ATOM  14937  CG1 ILE A 951     -57.372  43.612  32.922  1.00  1.210          C  
ATOM  14938  CG2 ILE A 951     -57.664  42.886  30.511  1.00  1.210          C  
ATOM  14939  CD1 ILE A 951     -55.970  44.182  32.755  1.00  1.210          C  
ATOM  14940  H   ILE A 951     -59.676  45.668  33.034  1.00  1.100          H  
ATOM  14941  HA  ILE A 951     -57.840  45.451  30.636  1.00  1.010          H  
ATOM  14942  HB  ILE A 951     -59.262  43.097  31.963  1.00  1.450          H  
ATOM  14943 1HG1 ILE A 951     -57.871  44.195  33.688  1.00  1.450          H  
ATOM  14944 2HG1 ILE A 951     -57.281  42.590  33.281  1.00  1.450          H  
ATOM  14945 1HG2 ILE A 951     -57.424  41.865  30.802  1.00  1.450          H  
ATOM  14946 2HG2 ILE A 951     -58.327  42.883  29.660  1.00  1.450          H  
ATOM  14947 3HG2 ILE A 951     -56.752  43.404  30.226  1.00  1.450          H  
ATOM  14948 1HD1 ILE A 951     -55.446  44.129  33.709  1.00  1.450          H  
ATOM  14949 2HD1 ILE A 951     -55.437  43.594  32.043  1.00  1.450          H  
ATOM  14950 3HD1 ILE A 951     -56.016  45.218  32.429  1.00  1.450          H  
ATOM  14951  N   LEU A 952     -59.786  45.289  29.037  1.00  0.660          N  
ATOM  14952  CA  LEU A 952     -60.948  45.187  28.150  1.00  0.610          C  
ATOM  14953  C   LEU A 952     -60.859  43.870  27.376  1.00  0.540          C  
ATOM  14954  O   LEU A 952     -59.837  43.571  26.754  1.00  0.500          O  
ATOM  14955  CB  LEU A 952     -61.075  46.383  27.206  1.00  0.870          C  
ATOM  14956  CG  LEU A 952     -61.136  47.812  27.819  1.00  0.870          C  
ATOM  14957  CD1 LEU A 952     -61.231  48.830  26.679  1.00  0.870          C  
ATOM  14958  CD2 LEU A 952     -62.331  47.931  28.754  1.00  0.870          C  
ATOM  14959  H   LEU A 952     -58.868  45.591  28.706  1.00  0.790          H  
ATOM  14960  HA  LEU A 952     -61.841  45.148  28.755  1.00  0.730          H  
ATOM  14961 1HB  LEU A 952     -60.280  46.348  26.529  1.00  1.050          H  
ATOM  14962 2HB  LEU A 952     -61.995  46.251  26.653  1.00  1.050          H  
ATOM  14963  HG  LEU A 952     -60.219  48.013  28.378  1.00  1.050          H  
ATOM  14964 1HD1 LEU A 952     -61.262  49.843  27.092  1.00  1.050          H  
ATOM  14965 2HD1 LEU A 952     -60.361  48.732  26.027  1.00  1.050          H  
ATOM  14966 3HD1 LEU A 952     -62.139  48.647  26.108  1.00  1.050          H  
ATOM  14967 1HD2 LEU A 952     -62.371  48.940  29.175  1.00  1.050          H  
ATOM  14968 2HD2 LEU A 952     -63.252  47.725  28.210  1.00  1.050          H  
ATOM  14969 3HD2 LEU A 952     -62.220  47.217  29.562  1.00  1.050          H  
ATOM  14970  N   ILE A 953     -61.900  43.038  27.480  1.00  0.570          N  
ATOM  14971  CA  ILE A 953     -61.891  41.689  26.893  1.00  0.590          C  
ATOM  14972  C   ILE A 953     -62.892  41.353  25.782  1.00  0.640          C  
ATOM  14973  O   ILE A 953     -64.102  41.480  25.962  1.00  0.780          O  
ATOM  14974  CB  ILE A 953     -62.152  40.657  28.018  1.00  0.820          C  
ATOM  14975  CG1 ILE A 953     -61.153  40.830  29.167  1.00  0.820          C  
ATOM  14976  CG2 ILE A 953     -62.114  39.211  27.469  1.00  0.820          C  
ATOM  14977  CD1 ILE A 953     -59.742  40.652  28.810  1.00  0.820          C  
ATOM  14978  H   ILE A 953     -62.714  43.367  28.005  1.00  0.680          H  
ATOM  14979  HA  ILE A 953     -60.909  41.522  26.464  1.00  0.710          H  
ATOM  14980  HB  ILE A 953     -63.140  40.838  28.450  1.00  0.980          H  
ATOM  14981 1HG1 ILE A 953     -61.278  41.817  29.612  1.00  0.980          H  
ATOM  14982 2HG1 ILE A 953     -61.395  40.081  29.919  1.00  0.980          H  
ATOM  14983 1HG2 ILE A 953     -62.297  38.527  28.265  1.00  0.980          H  
ATOM  14984 2HG2 ILE A 953     -62.873  39.059  26.709  1.00  0.980          H  
ATOM  14985 3HG2 ILE A 953     -61.149  39.007  27.038  1.00  0.980          H  
ATOM  14986 1HD1 ILE A 953     -59.156  40.744  29.701  1.00  0.980          H  
ATOM  14987 2HD1 ILE A 953     -59.593  39.692  28.398  1.00  0.980          H  
ATOM  14988 3HD1 ILE A 953     -59.432  41.391  28.100  1.00  0.980          H  
ATOM  14989  N   ARG A 954     -62.384  40.795  24.679  1.00  0.550          N  
ATOM  14990  CA  ARG A 954     -63.229  40.272  23.595  1.00  0.660          C  
ATOM  14991  C   ARG A 954     -62.805  38.838  23.283  1.00  0.580          C  
ATOM  14992  O   ARG A 954     -61.624  38.546  23.118  1.00  0.550          O  
ATOM  14993  CB  ARG A 954     -63.126  41.099  22.308  1.00  0.880          C  
ATOM  14994  CG  ARG A 954     -64.002  40.666  21.117  1.00  0.880          C  
ATOM  14995  CD  ARG A 954     -65.437  40.996  21.303  1.00  0.880          C  
ATOM  14996  NE  ARG A 954     -66.229  40.607  20.137  1.00  0.880          N  
ATOM  14997  CZ  ARG A 954     -67.575  40.716  20.037  1.00  0.880          C  
ATOM  14998  NH1 ARG A 954     -68.277  41.208  21.039  1.00  0.880          N  
ATOM  14999  NH2 ARG A 954     -68.189  40.321  18.930  1.00  0.880          N  
ATOM  15000  H   ARG A 954     -61.363  40.766  24.600  1.00  0.660          H  
ATOM  15001  HA  ARG A 954     -64.266  40.264  23.930  1.00  0.790          H  
ATOM  15002 1HB  ARG A 954     -63.426  42.088  22.487  1.00  1.060          H  
ATOM  15003 2HB  ARG A 954     -62.093  41.109  21.970  1.00  1.060          H  
ATOM  15004 1HG  ARG A 954     -63.680  41.189  20.230  1.00  1.060          H  
ATOM  15005 2HG  ARG A 954     -63.923  39.615  20.947  1.00  1.060          H  
ATOM  15006 1HD  ARG A 954     -65.823  40.454  22.166  1.00  1.060          H  
ATOM  15007 2HD  ARG A 954     -65.548  42.074  21.460  1.00  1.060          H  
ATOM  15008  HE  ARG A 954     -65.730  40.207  19.352  1.00  1.060          H  
ATOM  15009 1HH1 ARG A 954     -67.808  41.497  21.885  1.00  1.060          H  
ATOM  15010 2HH1 ARG A 954     -69.280  41.286  20.966  1.00  1.060          H  
ATOM  15011 1HH2 ARG A 954     -67.656  39.935  18.164  1.00  1.060          H  
ATOM  15012 2HH2 ARG A 954     -69.194  40.395  18.856  1.00  1.060          H  
ATOM  15013  N   GLY A 955     -63.744  37.926  23.182  1.00  0.680          N  
ATOM  15014  CA  GLY A 955     -63.376  36.556  22.852  1.00  0.710          C  
ATOM  15015  C   GLY A 955     -63.440  36.376  21.344  1.00  0.850          C  
ATOM  15016  O   GLY A 955     -63.370  37.341  20.586  1.00  1.570          O  
ATOM  15017  H   GLY A 955     -64.719  38.177  23.304  1.00  0.820          H  
ATOM  15018 1HA  GLY A 955     -62.372  36.339  23.213  1.00  0.850          H  
ATOM  15019 2HA  GLY A 955     -64.048  35.852  23.338  1.00  0.850          H  
ATOM  15020  N   ASN A 956     -63.552  35.140  20.903  1.00  0.950          N  
ATOM  15021  CA  ASN A 956     -63.599  34.826  19.483  1.00  1.070          C  
ATOM  15022  C   ASN A 956     -64.767  33.881  19.207  1.00  1.230          C  
ATOM  15023  O   ASN A 956     -64.757  33.115  18.240  1.00  1.570          O  
ATOM  15024  CB  ASN A 956     -62.308  34.181  19.056  1.00  1.450          C  
ATOM  15025  CG  ASN A 956     -62.097  32.857  19.749  1.00  1.450          C  
ATOM  15026  OD1 ASN A 956     -62.851  32.495  20.696  1.00  1.450          O  
ATOM  15027  ND2 ASN A 956     -61.104  32.133  19.294  1.00  1.450          N  
ATOM  15028  H   ASN A 956     -63.600  34.375  21.567  1.00  1.140          H  
ATOM  15029  HA  ASN A 956     -63.767  35.740  18.913  1.00  1.280          H  
ATOM  15030 1HB  ASN A 956     -62.321  34.014  17.980  1.00  1.740          H  
ATOM  15031 2HB  ASN A 956     -61.475  34.840  19.276  1.00  1.740          H  
ATOM  15032 1HD2 ASN A 956     -60.904  31.206  19.669  1.00  1.740          H  
ATOM  15033 2HD2 ASN A 956     -60.543  32.492  18.526  1.00  1.740          H  
ATOM  15034  N   GLN A 957     -65.740  33.879  20.124  1.00  1.420          N  
ATOM  15035  CA  GLN A 957     -66.944  33.059  20.141  1.00  2.170          C  
ATOM  15036  C   GLN A 957     -66.739  31.531  20.206  1.00  1.850          C  
ATOM  15037  O   GLN A 957     -67.713  30.789  20.096  1.00  2.140          O  
ATOM  15038  CB  GLN A 957     -67.847  33.412  18.956  1.00  2.740          C  
ATOM  15039  CG  GLN A 957     -68.304  34.885  18.944  1.00  2.740          C  
ATOM  15040  CD  GLN A 957     -67.315  35.827  18.223  1.00  2.740          C  
ATOM  15041  OE1 GLN A 957     -67.031  35.597  17.038  1.00  2.740          O  
ATOM  15042  NE2 GLN A 957     -66.780  36.848  18.910  1.00  2.740          N  
ATOM  15043  H   GLN A 957     -65.703  34.561  20.894  1.00  1.700          H  
ATOM  15044  HA  GLN A 957     -67.491  33.336  21.044  1.00  2.600          H  
ATOM  15045 1HB  GLN A 957     -67.324  33.210  18.031  1.00  3.290          H  
ATOM  15046 2HB  GLN A 957     -68.731  32.783  18.984  1.00  3.290          H  
ATOM  15047 1HG  GLN A 957     -69.270  34.950  18.449  1.00  3.290          H  
ATOM  15048 2HG  GLN A 957     -68.392  35.231  19.982  1.00  3.290          H  
ATOM  15049 1HE2 GLN A 957     -66.125  37.455  18.472  1.00  3.290          H  
ATOM  15050 2HE2 GLN A 957     -66.993  37.001  19.913  1.00  3.290          H  
ATOM  15051  N   GLU A 958     -65.522  31.051  20.489  1.00  1.640          N  
ATOM  15052  CA  GLU A 958     -65.318  29.621  20.699  1.00  1.520          C  
ATOM  15053  C   GLU A 958     -65.643  29.362  22.157  1.00  1.640          C  
ATOM  15054  O   GLU A 958     -65.481  30.256  22.987  1.00  2.230          O  
ATOM  15055  CB  GLU A 958     -63.880  29.197  20.376  1.00  2.180          C  
ATOM  15056  CG  GLU A 958     -63.499  29.319  18.889  1.00  2.180          C  
ATOM  15057  CD  GLU A 958     -62.053  28.927  18.581  1.00  2.180          C  
ATOM  15058  OE1 GLU A 958     -61.196  29.125  19.415  1.00  2.180          O  
ATOM  15059  OE2 GLU A 958     -61.799  28.465  17.501  1.00  2.180          O  
ATOM  15060  H   GLU A 958     -64.721  31.684  20.569  1.00  1.970          H  
ATOM  15061  HA  GLU A 958     -66.005  29.053  20.072  1.00  1.820          H  
ATOM  15062 1HB  GLU A 958     -63.190  29.812  20.954  1.00  2.610          H  
ATOM  15063 2HB  GLU A 958     -63.730  28.161  20.685  1.00  2.610          H  
ATOM  15064 1HG  GLU A 958     -64.169  28.679  18.308  1.00  2.610          H  
ATOM  15065 2HG  GLU A 958     -63.663  30.349  18.576  1.00  2.610          H  
ATOM  15066  N   ASN A 959     -66.128  28.175  22.495  1.00  1.750          N  
ATOM  15067  CA  ASN A 959     -66.360  27.951  23.935  1.00  2.000          C  
ATOM  15068  C   ASN A 959     -65.072  27.984  24.740  1.00  1.510          C  
ATOM  15069  O   ASN A 959     -64.142  27.237  24.453  1.00  2.090          O  
ATOM  15070  CB  ASN A 959     -67.090  26.673  24.283  1.00  2.700          C  
ATOM  15071  CG  ASN A 959     -67.422  26.646  25.767  1.00  2.700          C  
ATOM  15072  OD1 ASN A 959     -67.791  27.678  26.336  1.00  2.700          O  
ATOM  15073  ND2 ASN A 959     -67.297  25.509  26.387  1.00  2.700          N  
ATOM  15074  H   ASN A 959     -66.282  27.480  21.759  1.00  2.100          H  
ATOM  15075  HA  ASN A 959     -66.972  28.776  24.301  1.00  2.400          H  
ATOM  15076 1HB  ASN A 959     -67.993  26.550  23.685  1.00  3.240          H  
ATOM  15077 2HB  ASN A 959     -66.438  25.838  24.114  1.00  3.240          H  
ATOM  15078 1HD2 ASN A 959     -67.514  25.451  27.367  1.00  3.240          H  
ATOM  15079 2HD2 ASN A 959     -67.021  24.695  25.871  1.00  3.240          H  
ATOM  15080  N   VAL A 960     -65.051  28.801  25.785  1.00  1.540          N  
ATOM  15081  CA  VAL A 960     -63.872  28.925  26.635  1.00  1.930          C  
ATOM  15082  C   VAL A 960     -63.976  28.155  27.946  1.00  1.920          C  
ATOM  15083  O   VAL A 960     -63.075  27.409  28.326  1.00  2.250          O  
ATOM  15084  CB  VAL A 960     -63.611  30.404  26.960  1.00  2.550          C  
ATOM  15085  CG1 VAL A 960     -62.444  30.566  27.920  1.00  2.550          C  
ATOM  15086  CG2 VAL A 960     -63.344  31.161  25.672  1.00  2.550          C  
ATOM  15087  H   VAL A 960     -65.863  29.383  25.944  1.00  1.850          H  
ATOM  15088  HA  VAL A 960     -63.025  28.542  26.078  1.00  2.320          H  
ATOM  15089  HB  VAL A 960     -64.460  30.791  27.444  1.00  3.060          H  
ATOM  15090 1HG1 VAL A 960     -62.300  31.619  28.135  1.00  3.060          H  
ATOM  15091 2HG1 VAL A 960     -62.629  30.042  28.855  1.00  3.060          H  
ATOM  15092 3HG1 VAL A 960     -61.546  30.165  27.459  1.00  3.060          H  
ATOM  15093 1HG2 VAL A 960     -63.177  32.210  25.890  1.00  3.060          H  
ATOM  15094 2HG2 VAL A 960     -62.469  30.753  25.188  1.00  3.060          H  
ATOM  15095 3HG2 VAL A 960     -64.195  31.063  25.002  1.00  3.060          H  
ATOM  15096  N   LEU A 961     -65.048  28.356  28.686  1.00  1.830          N  
ATOM  15097  CA  LEU A 961     -65.115  27.731  29.994  1.00  2.100          C  
ATOM  15098  C   LEU A 961     -65.548  26.288  29.917  1.00  2.640          C  
ATOM  15099  O   LEU A 961     -66.694  25.942  30.198  1.00  3.080          O  
ATOM  15100  CB  LEU A 961     -66.036  28.527  30.917  1.00  2.830          C  
ATOM  15101  CG  LEU A 961     -65.608  30.003  31.180  1.00  2.830          C  
ATOM  15102  CD1 LEU A 961     -66.663  30.659  31.978  1.00  2.830          C  
ATOM  15103  CD2 LEU A 961     -64.274  30.097  31.940  1.00  2.830          C  
ATOM  15104  H   LEU A 961     -65.802  28.937  28.358  1.00  2.200          H  
ATOM  15105  HA  LEU A 961     -64.116  27.727  30.421  1.00  2.520          H  
ATOM  15106 1HB  LEU A 961     -67.038  28.540  30.484  1.00  3.400          H  
ATOM  15107 2HB  LEU A 961     -66.089  28.015  31.881  1.00  3.400          H  
ATOM  15108  HG  LEU A 961     -65.509  30.516  30.237  1.00  3.400          H  
ATOM  15109 1HD1 LEU A 961     -66.395  31.661  32.143  1.00  3.400          H  
ATOM  15110 2HD1 LEU A 961     -67.609  30.620  31.440  1.00  3.400          H  
ATOM  15111 3HD1 LEU A 961     -66.757  30.156  32.922  1.00  3.400          H  
ATOM  15112 1HD2 LEU A 961     -64.039  31.147  32.100  1.00  3.400          H  
ATOM  15113 2HD2 LEU A 961     -64.362  29.594  32.904  1.00  3.400          H  
ATOM  15114 3HD2 LEU A 961     -63.475  29.641  31.365  1.00  3.400          H  
ATOM  15115  N   THR A 962     -64.619  25.439  29.524  1.00  3.020          N  
ATOM  15116  CA  THR A 962     -64.919  24.034  29.396  1.00  3.190          C  
ATOM  15117  C   THR A 962     -64.771  23.445  30.802  1.00  3.930          C  
ATOM  15118  O   THR A 962     -63.667  23.271  31.312  1.00  4.300          O  
ATOM  15119  CB  THR A 962     -63.979  23.323  28.395  1.00  4.400          C  
ATOM  15120  OG1 THR A 962     -62.606  23.423  28.815  1.00  4.400          O  
ATOM  15121  CG2 THR A 962     -64.096  23.945  27.005  1.00  4.400          C  
ATOM  15122  H   THR A 962     -63.702  25.821  29.282  1.00  3.620          H  
ATOM  15123  HA  THR A 962     -65.950  23.905  29.067  1.00  3.830          H  
ATOM  15124  HB  THR A 962     -64.257  22.269  28.344  1.00  5.280          H  
ATOM  15125  HG1 THR A 962     -62.238  22.535  28.638  1.00  5.280          H  
ATOM  15126 1HG2 THR A 962     -63.427  23.413  26.318  1.00  5.280          H  
ATOM  15127 2HG2 THR A 962     -65.113  23.854  26.656  1.00  5.280          H  
ATOM  15128 3HG2 THR A 962     -63.818  24.997  27.042  1.00  5.280          H  
ATOM  15129  N   PHE A 963     -65.907  23.171  31.436  1.00  4.240          N  
ATOM  15130  CA  PHE A 963     -65.988  22.720  32.830  1.00  5.010          C  
ATOM  15131  C   PHE A 963     -66.376  21.263  32.939  1.00  5.390          C  
ATOM  15132  O   PHE A 963     -66.654  20.747  34.024  1.00  5.450          O  
ATOM  15133  CB  PHE A 963     -67.050  23.529  33.555  1.00  6.710          C  
ATOM  15134  CG  PHE A 963     -68.423  23.453  32.888  1.00  6.710          C  
ATOM  15135  CD1 PHE A 963     -69.293  22.390  33.125  1.00  6.710          C  
ATOM  15136  CD2 PHE A 963     -68.847  24.452  32.045  1.00  6.710          C  
ATOM  15137  CE1 PHE A 963     -70.525  22.339  32.538  1.00  6.710          C  
ATOM  15138  CE2 PHE A 963     -70.083  24.403  31.457  1.00  6.710          C  
ATOM  15139  CZ  PHE A 963     -70.924  23.345  31.706  1.00  6.710          C  
ATOM  15140  H   PHE A 963     -66.778  23.332  30.941  1.00  5.090          H  
ATOM  15141  HA  PHE A 963     -65.017  22.865  33.305  1.00  6.010          H  
ATOM  15142 1HB  PHE A 963     -67.150  23.173  34.566  1.00  8.050          H  
ATOM  15143 2HB  PHE A 963     -66.743  24.571  33.604  1.00  8.050          H  
ATOM  15144  HD1 PHE A 963     -68.988  21.586  33.793  1.00  8.050          H  
ATOM  15145  HD2 PHE A 963     -68.188  25.294  31.853  1.00  8.050          H  
ATOM  15146  HE1 PHE A 963     -71.188  21.496  32.735  1.00  8.050          H  
ATOM  15147  HE2 PHE A 963     -70.400  25.204  30.791  1.00  8.050          H  
ATOM  15148  HZ  PHE A 963     -71.905  23.304  31.235  1.00  8.050          H  
ATOM  15149  N   TYR A 964     -66.407  20.627  31.803  1.00  5.870          N  
ATOM  15150  CA  TYR A 964     -66.877  19.279  31.636  1.00  6.400          C  
ATOM  15151  C   TYR A 964     -65.926  18.214  32.161  1.00  7.470          C  
ATOM  15152  O   TYR A 964     -64.704  18.380  32.156  1.00  7.920          O  
ATOM  15153  CB  TYR A 964     -67.146  19.113  30.174  1.00  8.750          C  
ATOM  15154  CG  TYR A 964     -68.309  19.944  29.710  1.00  8.750          C  
ATOM  15155  CD1 TYR A 964     -68.084  21.194  29.138  1.00  8.750          C  
ATOM  15156  CD2 TYR A 964     -69.587  19.471  29.846  1.00  8.750          C  
ATOM  15157  CE1 TYR A 964     -69.143  21.947  28.705  1.00  8.750          C  
ATOM  15158  CE2 TYR A 964     -70.642  20.220  29.413  1.00  8.750          C  
ATOM  15159  CZ  TYR A 964     -70.431  21.447  28.845  1.00  8.750          C  
ATOM  15160  OH  TYR A 964     -71.510  22.163  28.412  1.00  8.750          O  
ATOM  15161  H   TYR A 964     -66.105  21.138  30.987  1.00  7.040          H  
ATOM  15162  HA  TYR A 964     -67.815  19.179  32.183  1.00  7.680          H  
ATOM  15163 1HB  TYR A 964     -66.275  19.442  29.654  1.00 10.500          H  
ATOM  15164 2HB  TYR A 964     -67.316  18.083  29.925  1.00 10.500          H  
ATOM  15165  HD1 TYR A 964     -67.069  21.568  29.025  1.00 10.500          H  
ATOM  15166  HD2 TYR A 964     -69.764  18.502  30.295  1.00 10.500          H  
ATOM  15167  HE1 TYR A 964     -68.977  22.924  28.251  1.00 10.500          H  
ATOM  15168  HE2 TYR A 964     -71.657  19.839  29.517  1.00 10.500          H  
ATOM  15169  HH  TYR A 964     -71.232  23.023  28.045  1.00 10.500          H  
ATOM  15170  N   CYS A 965     -66.514  17.098  32.590  1.00  7.970          N  
ATOM  15171  CA  CYS A 965     -65.786  15.964  33.142  1.00  9.090          C  
ATOM  15172  C   CYS A 965     -66.363  14.634  32.659  1.00  9.610          C  
ATOM  15173  O   CYS A 965     -67.589  14.472  32.499  1.00  9.340          O  
ATOM  15174  CB  CYS A 965     -65.800  16.025  34.672  1.00 12.280          C  
ATOM  15175  SG  CYS A 965     -64.867  14.710  35.488  1.00 12.280          S  
ATOM  15176  H   CYS A 965     -67.524  17.064  32.570  1.00  9.560          H  
ATOM  15177  HA  CYS A 965     -64.749  16.027  32.810  1.00 10.910          H  
ATOM  15178 1HB  CYS A 965     -65.377  16.981  34.989  1.00 14.730          H  
ATOM  15179 2HB  CYS A 965     -66.831  15.990  35.032  1.00 14.730          H  
ATOM  15180  HG  CYS A 965     -63.722  14.882  34.806  1.00 14.730          H  
ATOM  15181  N   GLN A 966     -65.467  13.675  32.445  1.00 10.510          N  
ATOM  15182  CA  GLN A 966     -65.820  12.334  31.996  1.00 11.220          C  
ATOM  15183  C   GLN A 966     -66.737  11.606  32.974  1.00 11.510          C  
ATOM  15184  O   GLN A 966     -67.501  10.729  32.581  1.00 11.840          O  
ATOM  15185  CB  GLN A 966     -64.546  11.502  31.790  1.00 15.420          C  
ATOM  15186  CG  GLN A 966     -63.735  11.144  33.081  1.00 15.420          C  
ATOM  15187  CD  GLN A 966     -62.745  12.220  33.496  1.00 15.420          C  
ATOM  15188  OE1 GLN A 966     -62.963  13.417  33.245  1.00 15.420          O  
ATOM  15189  NE2 GLN A 966     -61.657  11.808  34.130  1.00 15.420          N  
ATOM  15190  H   GLN A 966     -64.479  13.891  32.592  1.00 12.610          H  
ATOM  15191  HA  GLN A 966     -66.333  12.420  31.036  1.00 13.460          H  
ATOM  15192 1HB  GLN A 966     -64.807  10.568  31.291  1.00 18.510          H  
ATOM  15193 2HB  GLN A 966     -63.879  12.039  31.113  1.00 18.510          H  
ATOM  15194 1HG  GLN A 966     -64.381  10.930  33.914  1.00 18.510          H  
ATOM  15195 2HG  GLN A 966     -63.156  10.252  32.851  1.00 18.510          H  
ATOM  15196 1HE2 GLN A 966     -60.966  12.471  34.428  1.00 18.510          H  
ATOM  15197 2HE2 GLN A 966     -61.519  10.832  34.312  1.00 18.510          H  
ATOM  15198  N   LEU A 967     -66.735  12.023  34.233  1.00 11.590          N  
ATOM  15199  CA  LEU A 967     -67.518  11.368  35.262  1.00 12.000          C  
ATOM  15200  C   LEU A 967     -68.992  11.713  35.152  1.00 11.700          C  
ATOM  15201  O   LEU A 967     -69.834  11.060  35.766  1.00 11.960          O  
ATOM  15202  CB  LEU A 967     -66.993  11.777  36.642  1.00 16.640          C  
ATOM  15203  CG  LEU A 967     -65.522  11.360  36.984  1.00 16.640          C  
ATOM  15204  CD1 LEU A 967     -65.147  11.970  38.318  1.00 16.640          C  
ATOM  15205  CD2 LEU A 967     -65.377   9.842  37.021  1.00 16.640          C  
ATOM  15206  H   LEU A 967     -66.130  12.792  34.490  1.00 13.910          H  
ATOM  15207  HA  LEU A 967     -67.427  10.293  35.134  1.00 14.400          H  
ATOM  15208 1HB  LEU A 967     -67.064  12.860  36.725  1.00 19.960          H  
ATOM  15209 2HB  LEU A 967     -67.645  11.339  37.397  1.00 19.960          H  
ATOM  15210  HG  LEU A 967     -64.847  11.757  36.233  1.00 19.960          H  
ATOM  15211 1HD1 LEU A 967     -64.118  11.708  38.561  1.00 19.960          H  
ATOM  15212 2HD1 LEU A 967     -65.238  13.055  38.262  1.00 19.960          H  
ATOM  15213 3HD1 LEU A 967     -65.810  11.590  39.092  1.00 19.960          H  
ATOM  15214 1HD2 LEU A 967     -64.346   9.587  37.267  1.00 19.960          H  
ATOM  15215 2HD2 LEU A 967     -66.042   9.430  37.782  1.00 19.960          H  
ATOM  15216 3HD2 LEU A 967     -65.621   9.411  36.057  1.00 19.960          H  
ATOM  15217  N   GLU A 968     -69.314  12.746  34.374  1.00 11.360          N  
ATOM  15218  CA  GLU A 968     -70.690  13.150  34.173  1.00 11.210          C  
ATOM  15219  C   GLU A 968     -71.175  12.608  32.830  1.00 10.990          C  
ATOM  15220  O   GLU A 968     -72.291  12.898  32.395  1.00 10.810          O  
ATOM  15221  CB  GLU A 968     -70.816  14.678  34.226  1.00 15.750          C  
ATOM  15222  CG  GLU A 968     -70.432  15.282  35.579  1.00 15.750          C  
ATOM  15223  CD  GLU A 968     -70.576  16.797  35.661  1.00 15.750          C  
ATOM  15224  OE1 GLU A 968     -70.995  17.413  34.711  1.00 15.750          O  
ATOM  15225  OE2 GLU A 968     -70.254  17.330  36.697  1.00 15.750          O  
ATOM  15226  H   GLU A 968     -68.598  13.260  33.861  1.00 13.630          H  
ATOM  15227  HA  GLU A 968     -71.306  12.720  34.962  1.00 13.450          H  
ATOM  15228 1HB  GLU A 968     -70.170  15.119  33.464  1.00 18.900          H  
ATOM  15229 2HB  GLU A 968     -71.841  14.970  33.999  1.00 18.900          H  
ATOM  15230 1HG  GLU A 968     -71.055  14.828  36.348  1.00 18.900          H  
ATOM  15231 2HG  GLU A 968     -69.396  15.014  35.793  1.00 18.900          H  
ATOM  15232  N   GLY A 969     -70.305  11.851  32.140  1.00 11.200          N  
ATOM  15233  CA  GLY A 969     -70.613  11.329  30.822  1.00 11.270          C  
ATOM  15234  C   GLY A 969     -70.425  12.370  29.714  1.00 11.760          C  
ATOM  15235  O   GLY A 969     -70.863  12.147  28.579  1.00 12.000          O  
ATOM  15236  H   GLY A 969     -69.401  11.595  32.540  1.00 13.440          H  
ATOM  15237 1HA  GLY A 969     -69.970  10.470  30.628  1.00 13.520          H  
ATOM  15238 2HA  GLY A 969     -71.639  10.964  30.812  1.00 13.520          H  
ATOM  15239  N   SER A 970     -69.748  13.496  30.011  1.00 12.120          N  
ATOM  15240  CA  SER A 970     -69.598  14.571  29.033  1.00 12.810          C  
ATOM  15241  C   SER A 970     -68.767  14.207  27.822  1.00 12.920          C  
ATOM  15242  O   SER A 970     -68.841  14.891  26.806  1.00 12.850          O  
ATOM  15243  CB  SER A 970     -69.007  15.790  29.670  1.00 17.660          C  
ATOM  15244  OG  SER A 970     -67.686  15.573  30.039  1.00 17.660          O  
ATOM  15245  H   SER A 970     -69.321  13.649  30.929  1.00 14.540          H  
ATOM  15246  HA  SER A 970     -70.596  14.836  28.681  1.00 15.370          H  
ATOM  15247 1HB  SER A 970     -69.058  16.614  28.958  1.00 21.190          H  
ATOM  15248 2HB  SER A 970     -69.591  16.065  30.546  1.00 21.190          H  
ATOM  15249  HG  SER A 970     -67.721  14.964  30.793  1.00 21.190          H  
ATOM  15250  N   ASP A 971     -68.006  13.116  27.908  1.00 13.270          N  
ATOM  15251  CA  ASP A 971     -67.165  12.632  26.823  1.00 13.590          C  
ATOM  15252  C   ASP A 971     -67.933  12.260  25.560  1.00 14.100          C  
ATOM  15253  O   ASP A 971     -67.329  12.160  24.490  1.00 14.770          O  
ATOM  15254  CB  ASP A 971     -66.338  11.394  27.212  1.00 18.900          C  
ATOM  15255  CG  ASP A 971     -65.111  11.632  28.120  1.00 18.900          C  
ATOM  15256  OD1 ASP A 971     -64.752  12.766  28.392  1.00 18.900          O  
ATOM  15257  OD2 ASP A 971     -64.474  10.660  28.441  1.00 18.900          O  
ATOM  15258  H   ASP A 971     -68.008  12.615  28.780  1.00 15.920          H  
ATOM  15259  HA  ASP A 971     -66.471  13.430  26.565  1.00 16.310          H  
ATOM  15260 1HB  ASP A 971     -66.995  10.684  27.718  1.00 22.680          H  
ATOM  15261 2HB  ASP A 971     -65.997  10.901  26.300  1.00 22.680          H  
ATOM  15262  N   GLU A 972     -69.234  11.972  25.656  1.00 13.920          N  
ATOM  15263  CA  GLU A 972     -69.925  11.566  24.437  1.00 14.500          C  
ATOM  15264  C   GLU A 972     -71.087  12.454  24.016  1.00 14.600          C  
ATOM  15265  O   GLU A 972     -71.880  12.937  24.826  1.00 14.790          O  
ATOM  15266  CB  GLU A 972     -70.432  10.125  24.567  1.00 20.070          C  
ATOM  15267  CG  GLU A 972     -69.331   9.065  24.707  1.00 20.070          C  
ATOM  15268  CD  GLU A 972     -69.876   7.653  24.786  1.00 20.070          C  
ATOM  15269  OE1 GLU A 972     -71.075   7.505  24.809  1.00 20.070          O  
ATOM  15270  OE2 GLU A 972     -69.094   6.730  24.819  1.00 20.070          O  
ATOM  15271  H   GLU A 972     -69.737  12.058  26.549  1.00 16.700          H  
ATOM  15272  HA  GLU A 972     -69.210  11.586  23.618  1.00 17.400          H  
ATOM  15273 1HB  GLU A 972     -71.079  10.050  25.442  1.00 24.080          H  
ATOM  15274 2HB  GLU A 972     -71.035   9.873  23.693  1.00 24.080          H  
ATOM  15275 1HG  GLU A 972     -68.657   9.142  23.855  1.00 24.080          H  
ATOM  15276 2HG  GLU A 972     -68.756   9.276  25.608  1.00 24.080          H  
ATOM  15277  N   VAL A 973     -71.194  12.609  22.700  1.00 14.650          N  
ATOM  15278  CA  VAL A 973     -72.275  13.321  22.034  1.00 14.940          C  
ATOM  15279  C   VAL A 973     -72.831  12.406  20.946  1.00 15.640          C  
ATOM  15280  O   VAL A 973     -72.070  11.691  20.297  1.00 16.250          O  
ATOM  15281  CB  VAL A 973     -71.791  14.677  21.462  1.00 20.800          C  
ATOM  15282  CG1 VAL A 973     -70.699  14.480  20.411  1.00 20.800          C  
ATOM  15283  CG2 VAL A 973     -72.976  15.442  20.868  1.00 20.800          C  
ATOM  15284  H   VAL A 973     -70.470  12.181  22.137  1.00 17.580          H  
ATOM  15285  HA  VAL A 973     -73.067  13.520  22.756  1.00 17.930          H  
ATOM  15286  HB  VAL A 973     -71.362  15.260  22.272  1.00 24.960          H  
ATOM  15287 1HG1 VAL A 973     -70.375  15.450  20.045  1.00 24.960          H  
ATOM  15288 2HG1 VAL A 973     -69.853  13.959  20.856  1.00 24.960          H  
ATOM  15289 3HG1 VAL A 973     -71.083  13.900  19.573  1.00 24.960          H  
ATOM  15290 1HG2 VAL A 973     -72.627  16.400  20.503  1.00 24.960          H  
ATOM  15291 2HG2 VAL A 973     -73.416  14.892  20.038  1.00 24.960          H  
ATOM  15292 3HG2 VAL A 973     -73.730  15.603  21.634  1.00 24.960          H  
ATOM  15293  N   ASP A 974     -74.143  12.423  20.761  1.00 15.660          N  
ATOM  15294  CA  ASP A 974     -74.814  11.588  19.769  1.00 16.430          C  
ATOM  15295  C   ASP A 974     -76.063  12.279  19.223  1.00 16.760          C  
ATOM  15296  O   ASP A 974     -76.405  13.379  19.650  1.00 16.820          O  
ATOM  15297  CB  ASP A 974     -75.185  10.230  20.411  1.00 22.690          C  
ATOM  15298  CG  ASP A 974     -75.370   9.059  19.416  1.00 22.690          C  
ATOM  15299  OD1 ASP A 974     -75.413   9.328  18.235  1.00 22.690          O  
ATOM  15300  OD2 ASP A 974     -75.496   7.939  19.845  1.00 22.690          O  
ATOM  15301  H   ASP A 974     -74.700  13.036  21.336  1.00 18.790          H  
ATOM  15302  HA  ASP A 974     -74.127  11.413  18.939  1.00 19.720          H  
ATOM  15303 1HB  ASP A 974     -74.399   9.947  21.114  1.00 27.230          H  
ATOM  15304 2HB  ASP A 974     -76.102  10.342  20.986  1.00 27.230          H  
ATOM  15305  N   ALA A 975     -76.763  11.603  18.317  1.00 17.090          N  
ATOM  15306  CA  ALA A 975     -77.975  12.088  17.644  1.00 17.530          C  
ATOM  15307  C   ALA A 975     -79.106  12.460  18.604  1.00 17.900          C  
ATOM  15308  O   ALA A 975     -80.002  13.221  18.245  1.00 18.460          O  
ATOM  15309  CB  ALA A 975     -78.485  11.025  16.686  1.00 24.370          C  
ATOM  15310  H   ALA A 975     -76.374  10.703  18.031  1.00 20.510          H  
ATOM  15311  HA  ALA A 975     -77.707  12.982  17.082  1.00 21.040          H  
ATOM  15312 1HB  ALA A 975     -79.360  11.400  16.158  1.00 29.240          H  
ATOM  15313 2HB  ALA A 975     -77.701  10.780  15.970  1.00 29.240          H  
ATOM  15314 3HB  ALA A 975     -78.752  10.132  17.249  1.00 29.240          H  
ATOM  15315  N   GLY A 976     -79.113  11.880  19.800  1.00 17.760          N  
ATOM  15316  CA  GLY A 976     -80.157  12.165  20.778  1.00 18.010          C  
ATOM  15317  C   GLY A 976     -79.866  13.409  21.634  1.00 17.940          C  
ATOM  15318  O   GLY A 976     -80.681  13.781  22.484  1.00 17.940          O  
ATOM  15319  H   GLY A 976     -78.358  11.254  20.037  1.00 21.310          H  
ATOM  15320 1HA  GLY A 976     -81.105  12.299  20.258  1.00 21.610          H  
ATOM  15321 2HA  GLY A 976     -80.275  11.302  21.430  1.00 21.610          H  
ATOM  15322  N   SER A 977     -78.714  14.048  21.423  1.00 18.040          N  
ATOM  15323  CA  SER A 977     -78.324  15.216  22.203  1.00 18.210          C  
ATOM  15324  C   SER A 977     -78.413  16.466  21.351  1.00 18.750          C  
ATOM  15325  O   SER A 977     -78.329  16.406  20.125  1.00 19.360          O  
ATOM  15326  CB  SER A 977     -76.913  15.066  22.749  1.00 25.430          C  
ATOM  15327  OG  SER A 977     -76.823  14.001  23.665  1.00 25.430          O  
ATOM  15328  H   SER A 977     -78.071  13.722  20.699  1.00 21.650          H  
ATOM  15329  HA  SER A 977     -79.011  15.326  23.041  1.00 21.850          H  
ATOM  15330 1HB  SER A 977     -76.228  14.893  21.919  1.00 30.510          H  
ATOM  15331 2HB  SER A 977     -76.610  15.994  23.232  1.00 30.510          H  
ATOM  15332  HG  SER A 977     -75.938  14.033  24.029  1.00 30.510          H  
ATOM  15333  N   HIS A 978     -78.544  17.624  21.994  1.00 18.640          N  
ATOM  15334  CA  HIS A 978     -78.647  18.861  21.233  1.00 19.260          C  
ATOM  15335  C   HIS A 978     -77.755  19.959  21.774  1.00 19.770          C  
ATOM  15336  O   HIS A 978     -77.711  20.205  22.979  1.00 19.740          O  
ATOM  15337  CB  HIS A 978     -80.100  19.340  21.243  1.00 26.720          C  
ATOM  15338  CG  HIS A 978     -81.035  18.353  20.638  1.00 26.720          C  
ATOM  15339  ND1 HIS A 978     -81.295  18.306  19.290  1.00 26.720          N  
ATOM  15340  CD2 HIS A 978     -81.750  17.345  21.196  1.00 26.720          C  
ATOM  15341  CE1 HIS A 978     -82.130  17.313  19.042  1.00 26.720          C  
ATOM  15342  NE2 HIS A 978     -82.421  16.718  20.183  1.00 26.720          N  
ATOM  15343  H   HIS A 978     -78.601  17.641  23.001  1.00 22.370          H  
ATOM  15344  HA  HIS A 978     -78.357  18.683  20.199  1.00 23.110          H  
ATOM  15345 1HB  HIS A 978     -80.416  19.547  22.264  1.00 32.060          H  
ATOM  15346 2HB  HIS A 978     -80.180  20.264  20.678  1.00 32.060          H  
ATOM  15347  HD2 HIS A 978     -81.777  17.074  22.252  1.00 32.060          H  
ATOM  15348  HE1 HIS A 978     -82.510  17.030  18.061  1.00 32.060          H  
ATOM  15349  HE2 HIS A 978     -83.029  15.921  20.297  1.00 32.060          H  
ATOM  15350  N   HIS A 979     -77.033  20.607  20.859  1.00 20.360          N  
ATOM  15351  CA  HIS A 979     -76.156  21.740  21.151  1.00 20.990          C  
ATOM  15352  C   HIS A 979     -75.104  21.410  22.212  1.00 21.240          C  
ATOM  15353  O   HIS A 979     -74.735  22.260  23.034  1.00 21.600          O  
ATOM  15354  CB  HIS A 979     -76.999  22.935  21.613  1.00 29.130          C  
ATOM  15355  CG  HIS A 979     -78.088  23.298  20.644  1.00 29.130          C  
ATOM  15356  ND1 HIS A 979     -77.848  23.918  19.427  1.00 29.130          N  
ATOM  15357  CD2 HIS A 979     -79.422  23.104  20.715  1.00 29.130          C  
ATOM  15358  CE1 HIS A 979     -78.997  24.077  18.796  1.00 29.130          C  
ATOM  15359  NE2 HIS A 979     -79.965  23.591  19.558  1.00 29.130          N  
ATOM  15360  H   HIS A 979     -77.130  20.314  19.895  1.00 24.430          H  
ATOM  15361  HA  HIS A 979     -75.631  22.025  20.242  1.00 25.190          H  
ATOM  15362 1HB  HIS A 979     -77.454  22.721  22.580  1.00 34.960          H  
ATOM  15363 2HB  HIS A 979     -76.355  23.802  21.742  1.00 34.960          H  
ATOM  15364  HD1 HIS A 979     -77.127  24.605  19.291  1.00 34.960          H  
ATOM  15365  HD2 HIS A 979     -80.062  22.654  21.474  1.00 34.960          H  
ATOM  15366  HE1 HIS A 979     -79.019  24.551  17.809  1.00 34.960          H  
ATOM  15367  N   HIS A 980     -74.564  20.193  22.178  1.00 21.140          N  
ATOM  15368  CA  HIS A 980     -73.560  19.821  23.162  1.00 21.470          C  
ATOM  15369  C   HIS A 980     -72.214  20.384  22.752  1.00 21.040          C  
ATOM  15370  O   HIS A 980     -71.331  19.654  22.281  1.00 21.120          O  
ATOM  15371  CB  HIS A 980     -73.480  18.299  23.335  1.00 29.930          C  
ATOM  15372  CG  HIS A 980     -72.682  17.834  24.559  1.00 29.930          C  
ATOM  15373  ND1 HIS A 980     -72.370  16.506  24.776  1.00 29.930          N  
ATOM  15374  CD2 HIS A 980     -72.155  18.519  25.614  1.00 29.930          C  
ATOM  15375  CE1 HIS A 980     -71.674  16.397  25.896  1.00 29.930          C  
ATOM  15376  NE2 HIS A 980     -71.535  17.600  26.425  1.00 29.930          N  
ATOM  15377  H   HIS A 980     -74.865  19.528  21.481  1.00 25.370          H  
ATOM  15378  HA  HIS A 980     -73.823  20.251  24.129  1.00 25.760          H  
ATOM  15379 1HB  HIS A 980     -74.489  17.888  23.403  1.00 35.910          H  
ATOM  15380 2HB  HIS A 980     -73.013  17.875  22.456  1.00 35.910          H  
ATOM  15381  HD1 HIS A 980     -72.955  15.753  24.477  1.00 35.910          H  
ATOM  15382  HD2 HIS A 980     -72.144  19.576  25.890  1.00 35.910          H  
ATOM  15383  HE1 HIS A 980     -71.329  15.415  26.231  1.00 35.910          H  
ATOM  15384  N   HIS A 981     -72.067  21.681  23.014  1.00 20.700          N  
ATOM  15385  CA  HIS A 981     -70.923  22.502  22.631  1.00 20.400          C  
ATOM  15386  C   HIS A 981     -69.594  21.960  23.103  1.00 20.300          C  
ATOM  15387  O   HIS A 981     -68.565  22.178  22.462  1.00 20.420          O  
ATOM  15388  CB  HIS A 981     -71.123  23.935  23.112  1.00 28.680          C  
ATOM  15389  CG  HIS A 981     -71.394  24.064  24.564  1.00 28.680          C  
ATOM  15390  ND1 HIS A 981     -72.662  23.891  25.090  1.00 28.680          N  
ATOM  15391  CD2 HIS A 981     -70.588  24.322  25.603  1.00 28.680          C  
ATOM  15392  CE1 HIS A 981     -72.618  24.057  26.387  1.00 28.680          C  
ATOM  15393  NE2 HIS A 981     -71.368  24.320  26.738  1.00 28.680          N  
ATOM  15394  H   HIS A 981     -72.897  22.130  23.412  1.00 24.840          H  
ATOM  15395  HA  HIS A 981     -70.881  22.551  21.548  1.00 24.480          H  
ATOM  15396 1HB  HIS A 981     -70.245  24.531  22.867  1.00 34.420          H  
ATOM  15397 2HB  HIS A 981     -71.956  24.360  22.596  1.00 34.420          H  
ATOM  15398  HD1 HIS A 981     -73.519  24.033  24.576  1.00 34.420          H  
ATOM  15399  HD2 HIS A 981     -69.541  24.505  25.662  1.00 34.420          H  
ATOM  15400  HE1 HIS A 981     -73.525  23.963  26.985  1.00 34.420          H  
ATOM  15401  N   HIS A 982     -69.585  21.150  24.144  1.00 20.070          N  
ATOM  15402  CA  HIS A 982     -68.324  20.592  24.595  1.00 20.250          C  
ATOM  15403  C   HIS A 982     -67.571  19.926  23.424  1.00 20.000          C  
ATOM  15404  O   HIS A 982     -66.345  20.018  23.352  1.00 20.020          O  
ATOM  15405  CB  HIS A 982     -68.544  19.629  25.752  1.00 28.280          C  
ATOM  15406  CG  HIS A 982     -67.294  19.045  26.305  1.00 28.280          C  
ATOM  15407  ND1 HIS A 982     -66.244  19.818  26.772  1.00 28.280          N  
ATOM  15408  CD2 HIS A 982     -66.960  17.775  26.552  1.00 28.280          C  
ATOM  15409  CE1 HIS A 982     -65.301  19.025  27.239  1.00 28.280          C  
ATOM  15410  NE2 HIS A 982     -65.722  17.780  27.128  1.00 28.280          N  
ATOM  15411  H   HIS A 982     -70.434  20.974  24.664  1.00 24.080          H  
ATOM  15412  HA  HIS A 982     -67.692  21.396  24.967  1.00 24.300          H  
ATOM  15413 1HB  HIS A 982     -69.096  20.113  26.536  1.00 33.930          H  
ATOM  15414 2HB  HIS A 982     -69.153  18.799  25.401  1.00 33.930          H  
ATOM  15415  HD2 HIS A 982     -67.565  16.915  26.349  1.00 33.930          H  
ATOM  15416  HE1 HIS A 982     -64.355  19.349  27.674  1.00 33.930          H  
ATOM  15417  HE2 HIS A 982     -65.241  16.944  27.428  1.00 33.930          H  
ATOM  15418  N   HIS A 983     -68.295  19.264  22.497  1.00 19.860          N  
ATOM  15419  CA  HIS A 983     -67.678  18.576  21.359  1.00 19.750          C  
ATOM  15420  C   HIS A 983     -67.895  19.304  20.039  1.00 20.040          C  
ATOM  15421  O   HIS A 983     -67.626  18.757  18.964  1.00 20.310          O  
ATOM  15422  CB  HIS A 983     -68.274  17.184  21.237  1.00 27.690          C  
ATOM  15423  CG  HIS A 983     -67.970  16.354  22.387  1.00 27.690          C  
ATOM  15424  ND1 HIS A 983     -66.750  15.741  22.561  1.00 27.690          N  
ATOM  15425  CD2 HIS A 983     -68.697  16.060  23.470  1.00 27.690          C  
ATOM  15426  CE1 HIS A 983     -66.758  15.096  23.701  1.00 27.690          C  
ATOM  15427  NE2 HIS A 983     -67.927  15.282  24.265  1.00 27.690          N  
ATOM  15428  H   HIS A 983     -69.318  19.236  22.564  1.00 23.830          H  
ATOM  15429  HA  HIS A 983     -66.605  18.489  21.520  1.00 23.700          H  
ATOM  15430 1HB  HIS A 983     -69.360  17.275  21.155  1.00 33.230          H  
ATOM  15431 2HB  HIS A 983     -67.908  16.695  20.338  1.00 33.230          H  
ATOM  15432  HD2 HIS A 983     -69.706  16.395  23.680  1.00 33.230          H  
ATOM  15433  HE1 HIS A 983     -65.937  14.516  24.119  1.00 33.230          H  
ATOM  15434  HE2 HIS A 983     -68.227  14.922  25.178  1.00 33.230          H  
ATOM  15435  N   HIS A 984     -68.430  20.517  20.117  1.00 20.100          N  
ATOM  15436  CA  HIS A 984     -68.726  21.300  18.929  1.00 20.490          C  
ATOM  15437  C   HIS A 984     -68.224  22.747  19.028  1.00 20.390          C  
ATOM  15438  O   HIS A 984     -68.383  23.523  18.077  1.00 20.340          O  
ATOM  15439  CB  HIS A 984     -70.226  21.289  18.643  1.00 28.530          C  
ATOM  15440  CG  HIS A 984     -70.797  19.925  18.429  1.00 28.530          C  
ATOM  15441  ND1 HIS A 984     -70.436  19.123  17.365  1.00 28.530          N  
ATOM  15442  CD2 HIS A 984     -71.724  19.233  19.122  1.00 28.530          C  
ATOM  15443  CE1 HIS A 984     -71.113  17.992  17.430  1.00 28.530          C  
ATOM  15444  NE2 HIS A 984     -71.904  18.040  18.476  1.00 28.530          N  
ATOM  15445  H   HIS A 984     -68.598  20.917  21.032  1.00 24.120          H  
ATOM  15446  HA  HIS A 984     -68.231  20.849  18.073  1.00 24.590          H  
ATOM  15447 1HB  HIS A 984     -70.765  21.763  19.448  1.00 34.240          H  
ATOM  15448 2HB  HIS A 984     -70.403  21.851  17.760  1.00 34.240          H  
ATOM  15449  HD1 HIS A 984     -69.542  19.173  16.912  1.00 34.240          H  
ATOM  15450  HD2 HIS A 984     -72.299  19.455  20.009  1.00 34.240          H  
ATOM  15451  HE1 HIS A 984     -70.970  17.216  16.679  1.00 34.240          H  
ATOM  15452  N   HIS A 985     -67.551  23.076  20.137  1.00 20.470          N  
ATOM  15453  CA  HIS A 985     -67.066  24.411  20.441  1.00 20.490          C  
ATOM  15454  C   HIS A 985     -66.218  25.122  19.392  1.00 20.650          C  
ATOM  15455  O   HIS A 985     -66.158  26.357  19.439  1.00 20.440          O  
ATOM  15456  CB  HIS A 985     -66.291  24.444  21.768  1.00 28.680          C  
ATOM  15457  CG  HIS A 985     -65.007  23.645  21.897  1.00 28.680          C  
ATOM  15458  ND1 HIS A 985     -64.970  22.299  22.256  1.00 28.680          N  
ATOM  15459  CD2 HIS A 985     -63.717  24.015  21.706  1.00 28.680          C  
ATOM  15460  CE1 HIS A 985     -63.729  21.900  22.293  1.00 28.680          C  
ATOM  15461  NE2 HIS A 985     -62.937  22.903  21.955  1.00 28.680          N  
ATOM  15462  H   HIS A 985     -67.478  22.389  20.875  1.00 24.560          H  
ATOM  15463  HA  HIS A 985     -67.943  25.039  20.594  1.00 24.590          H  
ATOM  15464 1HB  HIS A 985     -66.009  25.462  21.947  1.00 34.410          H  
ATOM  15465 2HB  HIS A 985     -66.954  24.136  22.571  1.00 34.410          H  
ATOM  15466  HD1 HIS A 985     -65.630  21.726  22.788  1.00 34.410          H  
ATOM  15467  HD2 HIS A 985     -63.251  24.958  21.415  1.00 34.410          H  
ATOM  15468  HE1 HIS A 985     -63.517  20.872  22.578  1.00 34.410          H  
ATOM  15469  N   HIS A 986     -65.571  24.398  18.455  1.00 21.230          N  
ATOM  15470  CA  HIS A 986     -64.741  25.017  17.412  1.00 21.780          C  
ATOM  15471  C   HIS A 986     -65.605  25.919  16.529  1.00 22.650          C  
ATOM  15472  O   HIS A 986     -65.121  26.837  15.868  1.00 23.440          O  
ATOM  15473  CB  HIS A 986     -64.069  23.951  16.541  1.00 30.270          C  
ATOM  15474  CG  HIS A 986     -63.100  24.451  15.538  1.00 30.270          C  
ATOM  15475  ND1 HIS A 986     -61.873  24.983  15.879  1.00 30.270          N  
ATOM  15476  CD2 HIS A 986     -63.171  24.493  14.190  1.00 30.270          C  
ATOM  15477  CE1 HIS A 986     -61.232  25.334  14.779  1.00 30.270          C  
ATOM  15478  NE2 HIS A 986     -61.997  25.047  13.737  1.00 30.270          N  
ATOM  15479  H   HIS A 986     -65.662  23.374  18.421  1.00 25.480          H  
ATOM  15480  HA  HIS A 986     -63.964  25.632  17.867  1.00 26.140          H  
ATOM  15481 1HB  HIS A 986     -63.539  23.246  17.181  1.00 36.330          H  
ATOM  15482 2HB  HIS A 986     -64.838  23.411  15.999  1.00 36.330          H  
ATOM  15483  HD1 HIS A 986     -61.477  25.034  16.801  1.00 36.330          H  
ATOM  15484  HD2 HIS A 986     -63.940  24.186  13.484  1.00 36.330          H  
ATOM  15485  HE1 HIS A 986     -60.240  25.779  14.839  1.00 36.330          H  
ATOM  15486  N   HIS A 987     -66.901  25.620  16.492  1.00 22.600          N  
ATOM  15487  CA  HIS A 987     -67.868  26.330  15.690  1.00 23.470          C  
ATOM  15488  C   HIS A 987     -68.818  27.132  16.568  1.00 23.620          C  
ATOM  15489  O   HIS A 987     -69.934  27.429  16.150  1.00 23.510          O  
ATOM  15490  CB  HIS A 987     -68.662  25.351  14.841  1.00 32.510          C  
ATOM  15491  CG  HIS A 987     -67.843  24.614  13.879  1.00 32.510          C  
ATOM  15492  ND1 HIS A 987     -67.347  25.189  12.736  1.00 32.510          N  
ATOM  15493  CD2 HIS A 987     -67.414  23.339  13.883  1.00 32.510          C  
ATOM  15494  CE1 HIS A 987     -66.648  24.297  12.068  1.00 32.510          C  
ATOM  15495  NE2 HIS A 987     -66.669  23.159  12.743  1.00 32.510          N  
ATOM  15496  H   HIS A 987     -67.252  24.851  17.072  1.00 27.120          H  
ATOM  15497  HA  HIS A 987     -67.358  27.023  15.024  1.00 28.160          H  
ATOM  15498 1HB  HIS A 987     -69.156  24.628  15.489  1.00 39.010          H  
ATOM  15499 2HB  HIS A 987     -69.426  25.890  14.283  1.00 39.010          H  
ATOM  15500  HD1 HIS A 987     -67.427  26.156  12.483  1.00 39.010          H  
ATOM  15501  HD2 HIS A 987     -67.556  22.517  14.587  1.00 39.010          H  
ATOM  15502  HE1 HIS A 987     -66.169  24.562  11.126  1.00 39.010          H  
ATOM  15503  N   GLY A 988     -68.372  27.533  17.762  1.00 23.950          N  
ATOM  15504  CA  GLY A 988     -69.199  28.283  18.713  1.00 24.220          C  
ATOM  15505  C   GLY A 988     -69.828  29.578  18.174  1.00 24.220          C  
ATOM  15506  O   GLY A 988     -70.789  30.086  18.755  1.00 24.350          O  
ATOM  15507  H   GLY A 988     -67.435  27.259  18.072  1.00 28.740          H  
ATOM  15508 1HA  GLY A 988     -69.993  27.633  19.072  1.00 29.060          H  
ATOM  15509 2HA  GLY A 988     -68.590  28.520  19.585  1.00 29.060          H  
ATOM  15510  N   SER A 989     -69.316  30.113  17.060  1.00 24.180          N  
ATOM  15511  CA  SER A 989     -69.865  31.323  16.448  1.00 24.300          C  
ATOM  15512  C   SER A 989     -71.165  31.043  15.674  1.00 24.390          C  
ATOM  15513  O   SER A 989     -71.870  31.970  15.258  1.00 24.690          O  
ATOM  15514  CB  SER A 989     -68.839  31.952  15.520  1.00 33.970          C  
ATOM  15515  OG  SER A 989     -68.588  31.141  14.403  1.00 33.970          O  
ATOM  15516  H   SER A 989     -68.526  29.662  16.627  1.00 29.020          H  
ATOM  15517  HA  SER A 989     -70.097  32.033  17.239  1.00 29.160          H  
ATOM  15518 1HB  SER A 989     -69.198  32.927  15.193  1.00 40.770          H  
ATOM  15519 2HB  SER A 989     -67.912  32.112  16.063  1.00 40.770          H  
ATOM  15520  HG  SER A 989     -67.974  31.637  13.852  1.00 40.770          H  
ATOM  15521  N   VAL A 990     -71.482  29.765  15.473  1.00 24.210          N  
ATOM  15522  CA  VAL A 990     -72.645  29.343  14.713  1.00 24.360          C  
ATOM  15523  C   VAL A 990     -73.614  28.519  15.556  1.00 24.030          C  
ATOM  15524  O   VAL A 990     -73.264  27.487  16.111  1.00 24.070          O  
ATOM  15525  CB  VAL A 990     -72.177  28.562  13.469  1.00 34.040          C  
ATOM  15526  CG1 VAL A 990     -73.367  28.039  12.664  1.00 34.040          C  
ATOM  15527  CG2 VAL A 990     -71.346  29.496  12.624  1.00 34.040          C  
ATOM  15528  H   VAL A 990     -70.872  29.041  15.861  1.00 29.050          H  
ATOM  15529  HA  VAL A 990     -73.168  30.235  14.371  1.00 29.230          H  
ATOM  15530  HB  VAL A 990     -71.564  27.707  13.767  1.00 40.850          H  
ATOM  15531 1HG1 VAL A 990     -73.002  27.526  11.783  1.00 40.850          H  
ATOM  15532 2HG1 VAL A 990     -73.935  27.366  13.250  1.00 40.850          H  
ATOM  15533 3HG1 VAL A 990     -73.991  28.871  12.358  1.00 40.850          H  
ATOM  15534 1HG2 VAL A 990     -70.999  28.987  11.734  1.00 40.850          H  
ATOM  15535 2HG2 VAL A 990     -71.949  30.322  12.356  1.00 40.850          H  
ATOM  15536 3HG2 VAL A 990     -70.491  29.844  13.183  1.00 40.850          H  
ATOM  15537  N   GLU A 991     -74.877  28.921  15.556  1.00 23.810          N  
ATOM  15538  CA  GLU A 991     -75.915  28.256  16.354  1.00 23.620          C  
ATOM  15539  C   GLU A 991     -76.074  26.770  16.025  1.00 23.530          C  
ATOM  15540  O   GLU A 991     -76.347  25.951  16.902  1.00 23.280          O  
ATOM  15541  CB  GLU A 991     -77.254  28.960  16.142  1.00 33.140          C  
ATOM  15542  CG  GLU A 991     -77.336  30.356  16.748  1.00 33.140          C  
ATOM  15543  CD  GLU A 991     -78.646  31.043  16.463  1.00 33.140          C  
ATOM  15544  OE1 GLU A 991     -79.394  30.547  15.652  1.00 33.140          O  
ATOM  15545  OE2 GLU A 991     -78.902  32.058  17.064  1.00 33.140          O  
ATOM  15546  H   GLU A 991     -75.087  29.771  15.051  1.00 28.570          H  
ATOM  15547  HA  GLU A 991     -75.636  28.339  17.406  1.00 28.340          H  
ATOM  15548 1HB  GLU A 991     -77.452  29.045  15.072  1.00 39.770          H  
ATOM  15549 2HB  GLU A 991     -78.053  28.357  16.573  1.00 39.770          H  
ATOM  15550 1HG  GLU A 991     -77.207  30.278  17.827  1.00 39.770          H  
ATOM  15551 2HG  GLU A 991     -76.522  30.963  16.355  1.00 39.770          H  
ATOM  15552  N   ASP A 992     -75.870  26.427  14.763  1.00 23.840          N  
ATOM  15553  CA  ASP A 992     -75.978  25.061  14.278  1.00 23.900          C  
ATOM  15554  C   ASP A 992     -74.635  24.314  14.334  1.00 23.440          C  
ATOM  15555  O   ASP A 992     -74.554  23.164  13.901  1.00 23.390          O  
ATOM  15556  CB  ASP A 992     -76.428  25.088  12.819  1.00 33.440          C  
ATOM  15557  CG  ASP A 992     -77.812  25.696  12.602  1.00 33.440          C  
ATOM  15558  OD1 ASP A 992     -78.649  25.630  13.459  1.00 33.440          O  
ATOM  15559  OD2 ASP A 992     -77.997  26.291  11.550  1.00 33.440          O  
ATOM  15560  H   ASP A 992     -75.690  27.162  14.097  1.00 28.610          H  
ATOM  15561  HA  ASP A 992     -76.706  24.527  14.888  1.00 28.680          H  
ATOM  15562 1HB  ASP A 992     -75.702  25.645  12.229  1.00 40.120          H  
ATOM  15563 2HB  ASP A 992     -76.440  24.069  12.433  1.00 40.120          H  
ATOM  15564  N   TYR A 993     -73.586  24.978  14.837  1.00 23.240          N  
ATOM  15565  CA  TYR A 993     -72.216  24.461  14.910  1.00 22.930          C  
ATOM  15566  C   TYR A 993     -71.646  24.019  13.562  1.00 22.960          C  
ATOM  15567  O   TYR A 993     -71.001  22.977  13.439  1.00 22.670          O  
ATOM  15568  CB  TYR A 993     -72.111  23.363  15.958  1.00 32.230          C  
ATOM  15569  CG  TYR A 993     -72.422  23.908  17.326  1.00 32.230          C  
ATOM  15570  CD1 TYR A 993     -73.673  23.732  17.865  1.00 32.230          C  
ATOM  15571  CD2 TYR A 993     -71.450  24.616  18.029  1.00 32.230          C  
ATOM  15572  CE1 TYR A 993     -73.969  24.269  19.091  1.00 32.230          C  
ATOM  15573  CE2 TYR A 993     -71.744  25.144  19.259  1.00 32.230          C  
ATOM  15574  CZ  TYR A 993     -73.007  24.978  19.785  1.00 32.230          C  
ATOM  15575  OH  TYR A 993     -73.324  25.532  20.998  1.00 32.230          O  
ATOM  15576  H   TYR A 993     -73.730  25.902  15.246  1.00 27.890          H  
ATOM  15577  HA  TYR A 993     -71.594  25.286  15.262  1.00 27.520          H  
ATOM  15578 1HB  TYR A 993     -72.797  22.547  15.735  1.00 38.670          H  
ATOM  15579 2HB  TYR A 993     -71.103  22.968  15.956  1.00 38.670          H  
ATOM  15580  HD1 TYR A 993     -74.436  23.186  17.310  1.00 38.670          H  
ATOM  15581  HD2 TYR A 993     -70.463  24.760  17.602  1.00 38.670          H  
ATOM  15582  HE1 TYR A 993     -74.959  24.149  19.507  1.00 38.670          H  
ATOM  15583  HE2 TYR A 993     -70.994  25.701  19.810  1.00 38.670          H  
ATOM  15584  HH  TYR A 993     -74.226  25.302  21.233  1.00 38.670          H  
ATOM  15585  N   LYS A 994     -71.900  24.844  12.563  1.00 23.410          N  
ATOM  15586  CA  LYS A 994     -71.459  24.699  11.186  1.00 23.580          C  
ATOM  15587  C   LYS A 994     -70.536  25.866  10.865  1.00 23.710          C  
ATOM  15588  O   LYS A 994     -70.175  26.639  11.744  1.00 24.240          O  
ATOM  15589  CB  LYS A 994     -72.651  24.673  10.222  1.00 32.940          C  
ATOM  15590  CG  LYS A 994     -73.680  23.571  10.487  1.00 32.940          C  
ATOM  15591  CD  LYS A 994     -73.108  22.174  10.254  1.00 32.940          C  
ATOM  15592  CE  LYS A 994     -74.182  21.109  10.419  1.00 32.940          C  
ATOM  15593  NZ  LYS A 994     -73.629  19.725  10.273  1.00 32.940          N  
ATOM  15594  H   LYS A 994     -72.442  25.663  12.794  1.00 28.090          H  
ATOM  15595  HA  LYS A 994     -70.876  23.784  11.087  1.00 28.300          H  
ATOM  15596 1HB  LYS A 994     -73.176  25.623  10.267  1.00 39.530          H  
ATOM  15597 2HB  LYS A 994     -72.292  24.547   9.201  1.00 39.530          H  
ATOM  15598 1HG  LYS A 994     -74.010  23.640  11.512  1.00 39.530          H  
ATOM  15599 2HG  LYS A 994     -74.541  23.719   9.841  1.00 39.530          H  
ATOM  15600 1HD  LYS A 994     -72.680  22.112   9.254  1.00 39.530          H  
ATOM  15601 2HD  LYS A 994     -72.326  21.975  10.987  1.00 39.530          H  
ATOM  15602 1HE  LYS A 994     -74.627  21.209  11.412  1.00 39.530          H  
ATOM  15603 2HE  LYS A 994     -74.956  21.261   9.669  1.00 39.530          H  
ATOM  15604 1HZ  LYS A 994     -74.371  19.049  10.395  1.00 39.530          H  
ATOM  15605 2HZ  LYS A 994     -73.221  19.614   9.355  1.00 39.530          H  
ATOM  15606 3HZ  LYS A 994     -72.919  19.576  10.979  1.00 39.530          H  
ATOM  15607  N   ASP A 995     -70.111  25.989   9.617  1.00 23.270          N  
ATOM  15608  CA  ASP A 995     -69.281  27.112   9.203  1.00 23.400          C  
ATOM  15609  C   ASP A 995     -70.098  28.274   8.595  1.00 23.520          C  
ATOM  15610  O   ASP A 995     -69.536  29.214   8.029  1.00 23.630          O  
ATOM  15611  CB  ASP A 995     -68.221  26.596   8.239  1.00 32.710          C  
ATOM  15612  CG  ASP A 995     -68.853  25.897   7.045  1.00 32.710          C  
ATOM  15613  OD1 ASP A 995     -69.979  25.417   7.201  1.00 32.710          O  
ATOM  15614  OD2 ASP A 995     -68.230  25.805   6.016  1.00 32.710          O  
ATOM  15615  H   ASP A 995     -70.375  25.320   8.883  1.00 27.920          H  
ATOM  15616  HA  ASP A 995     -68.767  27.497  10.085  1.00 28.080          H  
ATOM  15617 1HB  ASP A 995     -67.621  27.433   7.877  1.00 39.250          H  
ATOM  15618 2HB  ASP A 995     -67.555  25.904   8.751  1.00 39.250          H  
ATOM  15619  N   ASP A 996     -71.421  28.192   8.735  1.00 23.600          N  
ATOM  15620  CA  ASP A 996     -72.378  29.189   8.260  1.00 23.810          C  
ATOM  15621  C   ASP A 996     -72.686  30.226   9.336  1.00 24.410          C  
ATOM  15622  O   ASP A 996     -73.416  29.934  10.281  1.00 24.620          O  
ATOM  15623  CB  ASP A 996     -73.679  28.501   7.824  1.00 33.250          C  
ATOM  15624  CG  ASP A 996     -74.742  29.456   7.224  1.00 33.250          C  
ATOM  15625  OD1 ASP A 996     -74.583  30.670   7.310  1.00 33.250          O  
ATOM  15626  OD2 ASP A 996     -75.707  28.952   6.685  1.00 33.250          O  
ATOM  15627  H   ASP A 996     -71.771  27.372   9.200  1.00 28.320          H  
ATOM  15628  HA  ASP A 996     -71.944  29.703   7.401  1.00 28.570          H  
ATOM  15629 1HB  ASP A 996     -73.448  27.739   7.080  1.00 39.900          H  
ATOM  15630 2HB  ASP A 996     -74.118  27.993   8.682  1.00 39.900          H  
ATOM  15631  N   ASP A 997     -72.115  31.423   9.228  1.00 24.790          N  
ATOM  15632  CA  ASP A 997     -72.281  32.447  10.239  1.00 25.430          C  
ATOM  15633  C   ASP A 997     -73.386  33.448   9.918  1.00 25.920          C  
ATOM  15634  O   ASP A 997     -73.509  34.485  10.582  1.00 26.640          O  
ATOM  15635  CB  ASP A 997     -70.932  33.118  10.505  1.00 35.350          C  
ATOM  15636  CG  ASP A 997     -70.330  33.704   9.253  1.00 35.350          C  
ATOM  15637  OD1 ASP A 997     -70.857  33.398   8.201  1.00 35.350          O  
ATOM  15638  OD2 ASP A 997     -69.360  34.424   9.332  1.00 35.350          O  
ATOM  15639  H   ASP A 997     -71.528  31.667   8.422  1.00 29.750          H  
ATOM  15640  HA  ASP A 997     -72.581  31.970  11.161  1.00 30.520          H  
ATOM  15641 1HB  ASP A 997     -71.057  33.911  11.245  1.00 42.420          H  
ATOM  15642 2HB  ASP A 997     -70.240  32.386  10.924  1.00 42.420          H  
ATOM  15643  N   ASP A 998     -74.255  33.129   8.949  1.00 25.620          N  
ATOM  15644  CA  ASP A 998     -75.349  34.042   8.624  1.00 26.150          C  
ATOM  15645  C   ASP A 998     -76.506  33.814   9.605  1.00 26.100          C  
ATOM  15646  O   ASP A 998     -77.553  33.264   9.249  1.00 26.110          O  
ATOM  15647  CB  ASP A 998     -75.818  33.827   7.176  1.00 36.400          C  
ATOM  15648  CG  ASP A 998     -76.773  34.920   6.657  1.00 36.400          C  
ATOM  15649  OD1 ASP A 998     -76.834  35.963   7.271  1.00 36.400          O  
ATOM  15650  OD2 ASP A 998     -77.405  34.717   5.637  1.00 36.400          O  
ATOM  15651  H   ASP A 998     -74.162  32.243   8.422  1.00 30.740          H  
ATOM  15652  HA  ASP A 998     -75.000  35.068   8.732  1.00 31.380          H  
ATOM  15653 1HB  ASP A 998     -74.947  33.783   6.523  1.00 43.680          H  
ATOM  15654 2HB  ASP A 998     -76.315  32.853   7.103  1.00 43.680          H  
ATOM  15655  N   LYS A 999     -76.280  34.222  10.852  1.00 26.140          N  
ATOM  15656  CA  LYS A 999     -77.210  34.008  11.954  1.00 26.230          C  
ATOM  15657  C   LYS A 999     -77.514  35.310  12.687  1.00 26.590          C  
ATOM  15658  O   LYS A 999     -76.877  35.633  13.690  1.00 26.530          O  
ATOM  15659  OXT LYS A 999     -78.490  35.976  12.347  1.00 39.340          O  
ATOM  15660  CB  LYS A 999     -76.628  32.976  12.934  1.00 35.360          C  
ATOM  15661  CG  LYS A 999     -76.321  31.573  12.329  1.00 35.360          C  
ATOM  15662  CD  LYS A 999     -77.603  30.792  11.978  1.00 35.360          C  
ATOM  15663  CE  LYS A 999     -77.288  29.404  11.431  1.00 35.360          C  
ATOM  15664  NZ  LYS A 999     -78.532  28.646  11.063  1.00 35.360          N  
ATOM  15665  H   LYS A 999     -75.368  34.659  11.011  1.00 31.370          H  
ATOM  15666  HA  LYS A 999     -78.150  33.638  11.551  1.00 31.480          H  
ATOM  15667 1HB  LYS A 999     -75.698  33.360  13.353  1.00 42.430          H  
ATOM  15668 2HB  LYS A 999     -77.324  32.832  13.766  1.00 42.430          H  
ATOM  15669 1HG  LYS A 999     -75.711  31.683  11.429  1.00 42.430          H  
ATOM  15670 2HG  LYS A 999     -75.747  30.996  13.051  1.00 42.430          H  
ATOM  15671 1HD  LYS A 999     -78.227  30.693  12.874  1.00 42.430          H  
ATOM  15672 2HD  LYS A 999     -78.163  31.333  11.218  1.00 42.430          H  
ATOM  15673 1HE  LYS A 999     -76.662  29.511  10.542  1.00 42.430          H  
ATOM  15674 2HE  LYS A 999     -76.739  28.832  12.182  1.00 42.430          H  
ATOM  15675 1HZ  LYS A 999     -78.280  27.711  10.698  1.00 42.430          H  
ATOM  15676 2HZ  LYS A 999     -79.102  28.512  11.888  1.00 42.430          H  
ATOM  15677 3HZ  LYS A 999     -79.051  29.142  10.364  1.00 42.430          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5680 581.692 4016.71 -346.733 119.263 217.308 2158.99 -2278.26 -7.25937 -50.3312 -1831.6 -253.858 -655.944 -114.21 -120.033 -98.1004 -0.25563 207.469 26.3639 64.9041 452.735 754.99 -181.69 179.173 -0.49746 111.717 709.641 -2017.82
THR:NtermProteinFull_1 -3.463 0.36317 2.95647 -0.11928 0.03986 0.04027 1.20626 -1.58839 -0 -0 -1.92666 -1.76171 0 0 -0.11932 0 0 0.05309 -0.011 0.00398 0.25221 0 0 2.34419 -1.0874 0 0.10229 -2.71496
PHE_2 -5.40717 0.56096 1.89699 -0.66982 0.10558 0.43516 1.30347 -1.61226 -0 -0 -0.74302 -0.10109 0 0 -0.11932 0 0 0.03011 -0.08309 0.13922 0 2.31477 0.2977 0 1.0402 0.02012 0.17897 -0.41254
GLY_3 -2.9134 0.23746 2.04292 -8e-05 0 0 0.30857 -1.32195 -0 -0 -0.0698 -0.37979 0 0 0 0 0 0.00364 -0.15746 0 0 0 -1.52503 0 0.83697 -0.23652 0.16936 -3.00511
TYR_4 -7.07981 0.68894 2.96701 -0.64117 0.05963 0.37143 1.75849 -2.31068 -0.0188 -0.32066 -0.82766 -0.2331 0 0 0 0 0 0.0706 0.0638 0.08736 0 2.30785 -0.15118 0.03093 1.2797 0.16547 0.38523 -1.34661
ASN_5 -2.03877 0.1379 1.61014 -0.36141 0.07145 0.71713 0.12237 -0.94826 -0.00565 -0.12587 -0.20945 -1.64124 0 0 0 0 0 0.03808 -0.05352 0.08231 0 2.32887 -0.711 0 -0.93687 0.21859 0.53005 -1.17516
THR_6 -3.0589 0.52947 2.32562 -0.10037 0.07081 0.05912 1.13235 -1.39128 -0.00565 -0.12587 -0.13052 -0.37768 0 0 0 0 0 0.05714 0.01541 0.02558 0.24577 0 -0.80022 2.29711 -1.0874 -0.22295 0.38503 -0.15743
ILE_7 -2.59332 0.13742 1.1337 -0.47491 0.35685 0.09852 0.08413 -0.9182 -0.00964 -0.11602 0.09996 0.29185 0 0 0 0 0 0.13532 -0.02556 0.00884 0.39187 0 -0.4782 0 0.73287 -0.3084 0.28406 -1.16888
ASP_8 -3.39427 0.21552 3.73604 -0.14965 0.01729 0.46261 1.52337 -1.70958 -0.03696 -0.3134 -3.18763 -0.86272 0 0 -0.58947 -0.68194 0 0.01435 0.09642 0.60103 0 3.1138 -0.5461 0 -2.3716 -0.36773 0.61796 -3.81265
VAL_9 -4.70378 0.40228 1.74097 -0.28341 0.22776 0.05828 0.5012 -1.40034 -0.00905 -0.09462 -0.11648 0.19952 0 0 0 0 0 0.01242 -0.03689 0.01689 0.09916 0 -0.3314 0 1.9342 -0.33324 0.8149 -1.30165
VAL_10 -2.25009 0.4627 1.48266 -0.28412 0.16115 0.05999 0.69518 -0.89639 -0 -0 -0.69348 0.121 0 0 0 0 0 0.01589 -0.07885 0.00505 0.0584 0 -0.38419 0 1.9342 -0.50765 1.1338 1.03524
PRO_11 -2.05882 0.39885 1.0047 -0.11303 0.00456 0.08316 0.37891 -0.56576 -0 -0 -0.06411 0.27281 0 0 0 0 0 0.01133 -0.10477 0.04071 0.10803 0 -0.92218 0 -2.4119 -0.54675 1.15661 -3.32765
THR_12 -4.12866 0.41963 3.57308 -0.14709 0.03973 0.05294 2.79735 -1.85004 -0 -0 -1.49953 -0.48047 0 0 0 0 0 0.02098 0.05802 0.01271 0.67172 0 -0.15889 2.41855 -1.0874 -0.31159 0.67217 1.07322
TYR_13 -4.64796 0.50728 3.02407 -1.00467 0.18507 0.38548 1.52467 -1.84381 -0 -0 -0.97296 -0.36388 0 0 0 0 0 0.00458 -0.2125 0.00076 0 1.96639 0.33379 0.03101 1.2797 0.16846 0.5317 0.89719
GLU_14 -6.92915 0.986 6.71352 -0.4254 0.11579 0.83056 2.01509 -3.10945 -0.01974 -0.12885 -2.39246 -0.63486 0 0 0 -0.24093 0 0.01726 -0.0983 0.14581 0 4.2358 -0.33198 0 -2.7348 -0.16292 0.48786 -1.66115
HIS_D_15 -7.53212 0.6475 6.43749 -0.45742 0.01784 0.49771 4.09723 -3.45419 -0 -0 -2.67723 -0.16532 0 0 -1.1167 0 0 0.01806 -0.08125 0.02459 0 3.14847 0.03108 0 -0.45461 -0.5188 0.42469 -1.11299
TYR_16 -3.03828 0.28679 2.51395 -0.69601 0.06261 0.43251 1.2474 -1.42973 -0 -0 -1.33151 -0.17537 0 0 0 0 0 0.01523 0.08194 0.1528 0 2.08036 -0.16718 7e-05 1.2797 -0.1013 0.31919 1.53318
ALA_17 -2.96933 0.13729 2.48418 -0.02813 0.00278 0 1.27023 -1.60308 -0.01974 -0.12885 -0.10903 -0.37226 0 0 0 0 0 0.05264 0.13173 0 0 0 0.48074 0 1.8394 0.30267 0.3462 1.81744
ASN_18 -1.15685 0.14708 1.15129 -0.20626 0.05015 0.35785 0.26633 -0.62023 -0 -0 -0.17042 -1.03287 0 0 0 0 0 0.1575 -0.09563 0.087 0 1.92044 -1.03709 0 -0.93687 -0.26596 0.66499 -0.71956
SER_19 -2.35085 0.26656 2.7614 -0.02694 0 0.06406 1.21339 -1.30675 -0 -0 -0.47519 -0.34661 0 0 -0.37192 0 0 0.09891 0.0667 0.1382 0.03592 0 -0.56391 0.98118 -0.77834 -0.64426 0.96327 -0.27518
THR_20 -1.77252 0.22587 1.62538 -0.11007 0.06425 0.06461 0.39228 -0.75677 -0 -0 0.33324 -1.27665 0 0 0 0 0 0.0283 0.01905 0.00032 0.11648 0 -0.70589 2.28493 -1.0874 -0.21513 0.91271 0.14298
GLN_21 -3.00611 0.57994 3.3279 -0.62034 0.1232 0.61656 1.457 -1.39233 -0 -0 -0.85667 -0.68335 0 0 -0.37192 0 0 0.02734 0.13916 0.03964 0 2.14077 -0.01286 0 -0.18838 -0.20673 1.18294 2.29577
PRO_22 -1.74411 0.3166 0.9597 -0.12719 0.00129 0.09306 0.26427 -0.45828 -0 -0 -0.30526 0.22527 0 0 0 0 0 0.01636 8e-05 0.01317 0.19428 0 -1.0405 0 -2.4119 -0.5595 0.93217 -3.6305
GLY_23 -2.04546 0.1895 1.48891 -0.00036 0 0 0.96817 -0.85784 -0 -0 -0.13007 -0.16012 0 0 0 0 0 0.03063 -0.09052 0 0 0 -1.05422 0 0.83697 -0.36354 0.22542 -0.96253
GLU_24 -4.48815 1.16707 5.3342 -0.32875 0.08564 0.42335 2.94478 -2.12138 -0 -0 -3.42156 -0.34275 0 0 0 -1.03912 0 0.01448 -0.10594 0.14288 0 2.73929 -0.07283 0 -2.7348 -0.09398 1.04985 -0.84773
PRO_25 -2.95401 0.60061 1.80541 -0.08106 1e-05 0.04994 0.9256 -0.79274 -0 -0 0.19417 0.46408 0 0 0 0 0 0.03761 -0.19098 0.14003 0.34651 0 -1.09051 0 -2.4119 0.92909 1.64994 -0.37821
ARG_26 -4.23031 0.66149 4.52829 -0.70976 0.13624 0.55168 1.8517 -1.83322 -0 -0 -2.21535 0.04087 0 0 0 -1.03912 0 0.16977 -0.05344 0.13324 2.30527 0 -0.21478 0 -1.2888 1.23888 1.27828 1.31093
LYS_27 -6.02 0.88337 6.69464 -0.73666 0.34233 0.48386 2.00221 -2.62887 -0 -0 -2.80698 0.06129 0 0 0 -0.24093 0 0.02635 0.00385 0.1191 1.96829 0 -0.21457 0 -1.5107 0.37604 3.8341 2.6367
VAL_28 -7.3787 1.16146 3.94727 -0.30458 0.58898 0.07809 2.19142 -2.66966 -0 -0 0.39233 -1.07612 0 0 0 0 0 0.01345 0.0634 0.00393 0.0957 0 1.4661 0 1.9342 5.75959 3.96577 10.2326
ARG_29 -6.00082 0.80588 4.49441 -0.63266 0.08906 0.48098 1.49826 -2.19844 -0.00832 -0.09249 -0.46621 -0.05273 0 0 -1.1167 0 0 0.01346 0.02673 0.03227 2.16783 0 -0.12446 0 -1.2888 5.66671 1.49186 4.78582
PRO_30 -2.94936 0.44328 1.64232 -0.12285 0.00047 0.08937 0.50129 -0.82788 -0.00417 -0.06155 -0.31132 0.26208 0 0 0 0 0 0.00691 -0.0662 0.0104 0.13967 0 -1.17312 0 -2.4119 -0.17836 0.8341 -4.17683
THR_31 -4.53683 0.31067 4.44354 -0.22927 0.22588 0.10412 3.14793 -2.32022 -0 -0 -3.9322 -1.05676 0 0 -0.90835 -0.68194 0 0.00976 -0.01706 0.12407 1.39365 0 0.43791 2.33745 -1.0874 -0.29375 0.47812 -2.05069
LEU_32 -8.24728 1.33687 5.02295 -0.54244 0.38445 0.14513 2.87446 -3.0414 -0.01557 -0.05836 -2.35565 0.20704 0 0 -0.58947 0 0 0.01073 -0.02634 0.13359 0.27655 0 -0.15964 0 0.18072 -0.1532 0.79668 -3.82016
ALA_33 -3.61113 0.43011 3.44327 -0.02205 0 0 1.89628 -1.96099 -0.0284 -0.23308 -1.35823 -0.38904 0 0 -0.90835 0 0 0.01461 -0.08103 0 0 0 -0.40872 0 1.8394 -0.47152 0.61516 -1.23372
ASP_34 -5.02806 0.4331 5.40648 -0.10923 0.00304 0.33089 2.98027 -2.73325 -0 -0 -3.05223 -0.28152 0 0 0 0 0 0.00602 -0.00042 0.02938 0 2.02432 -0.23633 0 -2.3716 -0.35614 0.31435 -2.64093
LEU_35 -6.97434 0.57623 4.83788 -0.47026 0.21695 0.10245 2.90344 -2.64117 -0 -0 -1.56233 0.21173 0 0 0 0 0 0.00312 -0.02221 0.09912 0.36561 0 -0.2807 0 0.18072 -0.18087 0.33151 -2.30312
HIS_36 -7.29684 0.65467 7.17229 -0.59431 0.00574 0.59559 3.62075 -3.46157 -0 -0 -3.86789 -0.28822 0 0 -1.14019 -0.97123 0 0.00196 -0.01084 0.14903 0 1.72519 -0.23896 0 -0.45461 -0.01166 0.48329 -3.92779
SER_37 -3.37915 0.15574 3.27573 -0.02637 0.00335 0.02637 1.08096 -1.65878 -0.03756 -0.33049 -0.33738 -0.21295 0 0 0 0 0 0.00111 -0.025 0.00018 0.80812 0 -0.10421 0.65519 -0.77834 -0.08694 0.67847 -0.29195
PHE_38 -4.98241 0.32107 4.50473 -0.65043 0.06847 0.40148 2.78783 -2.40849 -0 -0 -3.14666 0.34314 0 0 0 0 0 0.01029 0.02477 0.23205 0 2.41557 -0.11671 0 1.0402 0.46608 0.67972 1.99073
LEU_39 -4.26759 0.48404 3.88762 -0.6904 0.23132 0.2692 1.87375 -1.97432 -0.00249 -0.01035 -0.0691 0.11225 0 0 0 0 0 0.0016 0.01937 0.00627 0.92563 0 -0.23378 0 0.18072 0.58261 0.49043 1.81679
LYS_40 -4.06625 0.24895 5.15664 -0.32838 0.03719 0.17511 2.36752 -2.17096 -0 -0 -2.45572 -0.06428 0 0 0 -0.97123 0 0.0055 -0.02902 0.08087 1.87237 0 -0.02563 0 -1.5107 -0.35538 0.54539 -1.48801
GLU_41 -4.2637 0.3464 6.25805 -0.36155 0.09063 0.42145 2.3747 -2.48707 -0.02433 -0.16813 -4.05715 -0.62455 0 0 -0.79418 0 0 0.00766 -0.05387 0.01009 0 4.93708 -0.13925 0 -2.7348 -0.16962 0.46755 -0.96457
GLY_42 -1.7178 0.0358 2.64604 -0.00021 0 0 1.08448 -1.21878 -0.00249 -0.01035 -0.36353 -0.16346 0 0 0 0 0 0.01626 -0.05005 0 0 0 -0.61598 0 0.83697 0.12813 0.16742 0.77245
ARG_43 -3.94222 0.3958 3.07138 -0.63683 0.07977 0.43959 0.9625 -1.36857 -0 -0 -1.78859 0.39928 0 0 0 -0.57886 0 0.0037 -0.04547 0.04155 2.15066 0 0.00753 0 -1.2888 -0.02936 0.22683 -1.9001
HIS_44 -4.73883 0.42614 3.98418 -0.4624 0.01673 0.53198 2.11065 -2.06381 -0.0283 -0.22512 -1.87185 -0.38329 0 0 0 0 0 0.00663 0.05407 0.01089 0 2.22222 -0.20496 0 -0.45461 0.16555 0.3426 -0.56153
LEU_45 -6.46017 0.49748 3.7304 -0.5297 0.25359 0.15788 2.5435 -2.37704 -0 -0 -2.97899 0.10323 0 0 0 0 0 0.00523 0.01855 0.03916 0.51588 0 0.01573 0 0.18072 0.44592 0.33413 -3.5045
HIS_D_46 -6.43808 0.77219 4.48115 -0.42566 0.17327 0.43585 2.6511 -2.74823 -0.02095 -0.16119 -1.03597 -0.58173 0 0 0 0 0 0.00549 0.07581 0.03577 0 3.22418 0.05455 0 -0.45461 0.05117 0.49224 0.58636
ALA_47 -3.87938 0.36586 2.46052 -0.02528 0.00064 0 1.37797 -1.94299 -0.00449 -0.03599 -1.40876 -0.40514 0 0 0 0 0 0.00263 -0.10421 0 0 0 -0.18093 0 1.8394 -0.54938 0.44663 -2.0429
LEU_48 -4.69677 0.51748 2.91054 -0.48254 0.21658 0.11324 1.76197 -1.82954 -0 -0 0.19325 0.14265 0 0 0 0 0 0.00403 -0.02049 0.1081 0.46245 0 -0.25568 0 0.18072 -0.26105 0.30075 -0.63432
ALA_49 -2.9674 0.22075 1.59606 -0.02383 0 0 1.17778 -1.33432 -0 -0 -0.36752 -0.34483 0 0 0 0 0 0.00117 -0.04984 0 0 0 -0.27313 0 1.8394 -0.19013 0.29004 -0.4258
PHE_50 -4.11563 0.30882 2.88634 -0.61807 0.05496 0.32291 1.51708 -1.79837 -0.00213 -0.00883 -0.74994 0.25689 0 0 0 0 0 0.00344 0.02171 0.00065 0 1.946 -0.38153 0 1.0402 -0.45043 0.22715 0.46122
ASP_51 -1.51856 0.05936 2.08982 -0.11242 0.0065 0.32126 0.28566 -0.88673 -0 -0 -0.52357 -0.45084 0 0 0 0 0 0.00236 -0.07412 0.00854 0 2.05286 -0.02272 0 -2.3716 -0.39808 0.16712 -1.36516
SER_52 -2.83383 0.27636 2.89764 -0.03122 0 0.06997 1.129 -1.18916 -0 -0 -1.7138 -0.47228 0 0 -0.4504 -0.79082 0 0.00253 0.00759 0.00724 0.20098 0 -0.39516 0.61603 -0.77834 -0.56806 0.27025 -3.74547
ARG_53 -3.15957 0.51946 3.15088 -0.89573 0.21661 0.63634 1.10604 -1.46627 -0.00779 -0.11481 -0.55786 -0.10015 0 0 -0.4504 0 0 0.02268 0.18049 0.00286 1.65991 0 -0.22001 0 -1.2888 -0.07646 0.99689 0.15433
PRO_54 -1.74693 0.35483 0.66875 -0.12496 0.00032 0.09186 0.08308 -0.37884 -0 -0 -0.27074 0.25351 0 0 0 0 0 0.03315 -0.03735 0.02139 0.19098 0 -1.17533 0 -2.4119 -0.07824 0.93981 -3.58661
SER_55 -1.93465 0.04123 2.09594 -0.0267 0 0.06278 0.61152 -1.00341 -0.0168 -0.15653 0.18212 -0.33391 0 0 0 0 0 0.08217 0.09446 0.00477 0.13701 0 -0.45755 0.61003 -0.77834 -0.43766 0.2447 -0.97882
HIS_56 -5.4084 0.37872 5.70806 -0.46986 0.06099 0.33864 2.94744 -2.58132 -0.00035 -0.00111 -3.09136 -1.07649 0 0 -1.20842 0 0 0.01714 0.00543 0.23836 0 1.99843 -0.06971 0 -0.45461 -0.40039 0.19377 -2.87504
GLU_57 -2.70668 0.25362 3.89353 -0.44629 0.15567 1.37666 1.76873 -1.76472 -0.02272 -0.15395 -0.67559 -2.97976 0 0 0 0 0 0.0058 -0.11594 0.00441 0 3.72301 -0.31452 0 -2.7348 -0.56269 0.26252 -1.03371
MET_58 -4.32349 0.42746 3.18032 -0.38959 0.10644 0.15666 1.21393 -1.54785 -0.0224 -0.14663 -0.62623 -0.09811 0 0 -1.20842 0 0 0.02761 -0.06877 0.16399 2.33782 0 0.01958 0 0.60916 -0.40695 0.31033 -0.28514
THR_59 -3.74539 0.48194 3.87115 -0.13125 0.06903 0.06928 1.934 -1.89352 -0 -0 -1.86956 -0.27075 0 0 0 0 0 0.01196 -0.0368 0.08198 0.14269 0 -0.4071 4.13783 -1.0874 -0.3251 0.27994 1.31293
ASP_60 -1.71879 0.0954 2.61852 -0.25658 0.0433 0.84293 1.14975 -1.1884 -0.00067 -0.00843 -0.50044 -0.30478 0 0 0 0 0 0.06553 -0.07607 0.04344 0 2.17528 -0.58921 0 -2.3716 -0.46399 0.2503 -0.19454
GLY_61 -1.89285 0.24225 2.29793 -0.00026 0 0 0.82137 -1.15326 -0.00976 -0.05335 -0.76026 -0.27547 0 0 0 0 0 0.04611 -0.07187 0 0 0 0.63107 0 0.83697 -0.12186 0.23629 0.77306
LEU_62 -2.45963 0.14294 1.78271 -0.51435 0.26187 0.14352 0.78052 -1.11445 -0 -0 -1.12266 0.06742 0 0 0 0 0 0.01193 0.02189 0.0044 0.64972 0 -0.04465 0 0.18072 0.26397 0.28158 -0.66254
VAL_63 -4.20351 0.47438 1.96881 -0.27456 0.11733 0.05562 1.21935 -1.54502 -0.00076 -0.01163 -0.62155 0.09331 0 0 0 0 0 0.00999 -0.01295 0.00301 0.04246 0 -0.32886 0 1.9342 -0.00099 0.51175 -0.56961
GLU_64 -2.65806 0.3415 2.3567 -0.23609 0.06897 0.39053 0.87 -1.0884 -0.00428 -0.0325 -1.01512 -0.52085 0 0 0 -0.79082 0 0.00643 -0.02591 0.01435 0 2.7436 0.10929 0 -2.7348 -0.11971 0.60612 -1.71903
GLY_65 -2.85178 0.3486 2.70195 -0.00037 0 0 1.31701 -1.56513 -0 -0 0.14959 -0.15435 0 0 0 0 0 0.00445 -0.10684 0 0 0 -0.9431 0 0.83697 0.01539 0.38368 0.13607
GLU_66 -2.48925 0.16583 1.02647 -0.23451 0.04547 0.38357 0.34181 -0.80289 -0 -0 0.02213 -0.51496 0 0 0 0 0 0.00484 -0.00207 0.01722 0 2.93526 0.1668 0 -2.7348 -0.04788 0.18331 -1.53365
ALA_67 -2.68823 0.30977 1.80894 -0.02549 5e-05 0 1.51012 -1.39208 -0.00926 -0.06927 -1.67562 -0.21958 0 0 0 0 0 0.00596 -0.00388 0 0 0 -0.07742 0 1.8394 -0.53155 0.18361 -1.03453
GLY_68 -2.34397 0.30809 1.46455 -0.0005 0 0 0.92803 -1.02639 -0 -0 -0.15653 -0.19159 0 0 0 0 0 0.0031 -0.09068 0 0 0 -0.9026 0 0.83697 -0.24976 0.22337 -1.1979
THR_69 -2.75281 0.21129 2.27743 -0.12654 0.0862 0.07214 1.19264 -1.16971 -0 -0 -0.61386 -1.18777 0 0 0 0 0 0.0047 -0.03542 0.02344 0.10412 0 -0.30675 2.26725 -1.0874 -0.02781 0.23312 -0.83576
SER_70 -1.40346 0.07178 2.06691 -0.02484 0 0.06 0.73893 -0.9119 -0 -0 0.10122 -0.3221 0 0 0 0 0 0.00325 0.00797 0.00028 0.0336 0 -0.55965 0.60002 -0.77834 -0.41273 0.17928 -0.54978
SER_71 -2.00229 0.13886 2.59652 -0.03255 0.00018 0.05496 1.4675 -1.16111 -0 -0 -0.57759 -1.05704 0 0 -1.21178 0 0 0.01557 -0.03798 0.01539 0.9918 0 -0.03507 0.87337 -0.77834 -0.45466 0.30848 -0.88577
GLU_72 -2.54896 0.15419 3.22756 -0.22936 0.03622 0.34583 0.83665 -1.15588 -0 -0 -1.50149 -0.60864 0 0 0 -0.57886 0 0.00123 -0.03395 0.00928 0 3.01576 -0.13139 0 -2.7348 -0.57616 0.32886 -2.14392
LYS_73 -2.60181 0.2982 2.83772 -0.45424 0.09775 0.24786 1.36859 -1.17327 -0 -0 -1.32938 -0.13002 0 0 -1.21178 0 0 0.00279 0.00243 0.01384 1.7708 0 0.02104 0 -1.5107 -0.33734 0.16291 -1.9246
ASN_74 -2.86577 0.54567 3.06158 -0.31211 0.18789 0.57121 1.55992 -1.33528 -0 -0 -0.14568 -0.96539 0 0 -0.62467 -0.82504 0 0.00106 0.12263 9e-05 0 2.05051 -0.26865 0 -0.93687 -0.16435 0.89153 0.54828
PRO_75 -1.86413 0.40722 1.4282 -0.07705 0 0.0468 0.55656 -0.60202 -0 -0 0.0362 0.57557 0 0 0 0 0 0.00347 -0.14147 0.00601 0.44559 0 -0.55249 0 -2.4119 -0.27582 1.00889 -1.41038
GLU_76 -3.01487 0.31071 3.39285 -0.28928 0.03984 0.36504 1.74578 -1.43199 -0 -0 -0.80554 -0.25136 0 0 -0.62467 -0.82504 0 0.01881 -0.10241 0.02249 0 2.79533 -0.06634 0 -2.7348 -0.45568 0.37309 -1.53804
GLU_77 -3.52636 0.83966 3.78071 -0.2573 0.03193 0.28369 1.54348 -1.56124 -0.0122 -0.09946 -1.47253 -0.18265 0 0 0 -0.54722 0 0.02647 -0.01499 0.21833 0 2.87035 -0.0376 0 -2.7348 -0.55237 1.16523 -0.2389
PRO_78 -2.01151 0.55715 1.15572 -0.08584 0.00012 0.05326 0.43438 -0.49885 -0 -0 0.38519 0.66878 0 0 0 0 0 0.02418 -0.12962 0.01224 0.54017 0 -0.38051 0 -2.4119 -0.50688 1.48933 -0.7046
VAL_79 -3.14373 0.54856 2.30051 -0.27307 0.20221 0.06178 1.11195 -1.28289 -0.00752 -0.09261 -0.08265 -0.20584 0 0 0 0 0 0.15332 0.09407 0.00315 0.00227 0 0.72667 0 1.9342 5.29881 0.90518 8.25436
ARG_80 -3.73784 0.08908 2.94527 -0.65476 0.10715 0.4578 0.97681 -1.28447 -0.0122 -0.09946 -1.50981 0.69425 0 0 0 -0.54722 0 0.36852 0.07454 0.38813 1.74605 0 -0.10642 0 -1.2888 5.3957 0.65368 4.65598
PHE_81 -7.29247 0.51478 3.73825 -0.55013 0.11676 0.24746 2.31779 -2.28156 -0 -0 -2.7896 0.0956 0 0 0 0 0 0.07732 0.07715 0.07032 0 2.34357 -0.32698 0 1.0402 -0.28391 0.68647 -2.19897
GLY_82 -2.66662 0.10874 3.17276 -0.00039 0 0 1.11234 -1.54044 -0.00535 -0.02096 -1.59388 -0.19469 0 0 0 0 0 0.03819 -0.01944 0 0 0 -0.15464 0 0.83697 -0.14807 0.59811 -0.47739
TRP_83 -9.22996 0.96319 3.54072 -1.41339 0.17252 0.49666 2.10471 -2.47498 -0 -0 -1.61551 -0.5979 0 0 0 0 0 0.05068 -0.06388 0.31206 0 1.81136 0.05158 0 1.6906 -0.24201 0.53505 -3.9085
VAL_84 -5.73865 0.73686 3.51661 -0.30699 0.24354 0.06941 1.78476 -2.22869 -0 -0 -0.95598 -0.05637 0 0 0 0 0 0.09012 0.01733 0.00919 0.01867 0 -0.42499 0 1.9342 -0.0982 0.59358 -0.79559
LYS_85 -4.04081 0.17857 3.08974 -0.42496 0.07105 0.25369 0.61049 -1.50843 -0 -0 0.5005 -0.19918 0 0 0 0 0 0.03936 -0.03777 0.03659 2.28178 0 -0.01261 0 -1.5107 0.01103 0.28386 -0.37779
GLY_86 -4.269 0.46759 2.96214 -5e-05 0 0 1.45775 -1.87951 -0.00035 -0.0014 -0.94059 -0.35908 0 0 0 0 0 0.04367 0.11498 0 0 0 0.38756 0 0.83697 0.47448 0.33006 -0.37478
VAL_87 -8.81786 0.76923 3.50863 -0.29457 0.22368 0.06434 2.69703 -3.03462 -0.00881 -0.04732 -2.45888 -0.20554 0 0 0 0 0 0.02395 0.15605 0.00779 0.13381 0 -0.53223 0 1.9342 0.69919 0.40488 -4.77704
MET_88 -8.63651 0.6117 4.78274 -0.35188 0.06711 0.1361 2.81562 -2.65973 -0 -0 -2.1727 -0.3058 0 0 0 0 0 0.0156 -0.01643 0.3364 2.88039 0 0.07761 0 0.60916 0.22085 0.37981 -1.20996
ILE_89 -6.974 0.68056 3.94127 -0.6661 0.4725 0.15041 2.45646 -2.4872 -0 -0 -2.67733 0.21781 0 0 0 0 0 0.03997 -0.05528 0.01338 0.56043 0 -0.40075 0 0.73287 0.09593 0.55063 -3.34844
ARG_90 -7.30653 0.4253 7.33566 -0.74509 0.16495 0.44601 3.39642 -3.46647 -0 -2e-05 -2.81933 0.19285 0 0 0 -0.65691 0 0.02375 -0.02649 0.32082 3.56068 0 -0.07493 0 -1.2888 -0.19814 0.56219 -0.15407
CYS_91 -8.17154 0.85261 5.55051 -0.04335 0 0.0134 2.90569 -3.07885 -0.00478 -0.03364 -3.217 0.03893 0 0 0 0 0 0.02572 -0.01516 0.02511 0.41195 0 0.2856 0 3.6196 0.18747 0.58446 -0.06324
MET_92 -9.35011 0.60078 5.44275 -0.48543 0.09395 0.13309 2.84359 -2.98788 -0.00312 -0.02495 -2.3173 0.0289 0 0 0 0 0 0.0314 0.01839 0.26171 1.09383 0 -0.00249 0 0.60916 0.33197 0.47785 -3.20391
LEU_93 -7.31669 0.50205 4.13826 -0.64063 0.21456 0.23346 1.90635 -2.7231 -0 -0 -0.70869 -0.09675 0 0 0 0 0 0.00904 -0.00337 0.45302 1.51472 0 -0.22605 0 0.18072 -0.09127 0.36688 -2.28749
ASN_94 -5.98868 0.42388 4.84716 -0.22862 0.01887 0.31067 2.58325 -2.79355 -0.00557 -0.06201 -1.66931 -0.23975 0 0 0 0 0 0.02871 -0.02918 0.01853 0 2.98015 0.14124 0 -0.93687 -0.04161 0.3948 -0.24788
ILE_95 -8.81229 1.45895 4.57964 -0.49718 0.61053 0.09538 3.2229 -3.06651 -0.00981 -0.10548 -2.44246 0.1159 0 0 0 0 0 0.0209 0.12077 0.24854 0.59376 0 -0.50621 0 0.73287 0.06825 0.71546 -2.85609
TRP_96 -10.1048 1.10783 2.29699 -0.73478 0.44773 0.39143 2.69989 -2.52071 -0.00478 -0.03364 -1.63234 -0.61196 0 0 0 -0.53319 0 0.00938 -0.01975 0.00027 0 2.80509 -0.09116 0 1.6906 0.44013 0.98026 -3.41746
GLY_97 -2.74867 0.12566 2.70999 -0.00017 0 0 1.39465 -1.49222 -0.02412 -0.11722 -1.27853 -0.17324 0 0 0 0 0 0.04167 -0.06265 0 0 0 -1.27792 0 0.83697 0.58814 0.59562 -0.88204
VAL_98 -6.69057 0.70755 2.0714 -0.32291 0.29359 0.07299 2.17729 -1.98365 -0.01987 -0.08604 -1.81311 0.05577 0 0 0 0 0 0.02487 0.20515 0.00698 0.08234 0 -0.23145 0 1.9342 0.13174 0.54112 -2.84259
ILE_99 -8.00513 0.82765 3.49723 -0.50259 0.28216 0.10178 2.52941 -2.60904 -0 -0 -1.84173 0.09628 0 0 0 0 0 0.00996 0.03733 0.08861 0.70952 0 -0.27299 0 0.73287 -0.03748 0.68636 -3.66979
LEU_100 -7.02359 0.48915 1.3006 -0.69284 0.17441 0.32679 1.0076 -1.5973 -8e-05 -0.00182 -0.01604 -0.00734 0 0 0 0 0 0.05717 -0.08936 0.28034 0.62814 0 -0.04864 0 0.18072 0.27417 0.63313 -4.1248
TYR_101 -9.46854 1.1395 3.30578 -0.62073 0.03478 0.344 1.84311 -2.42259 -0.02437 -0.1182 -0.14681 -0.13921 0 0 0 0 0 0.00962 -0.03175 0.01301 0 2.11876 -0.23561 2e-05 1.2797 0.36014 0.55893 -2.20046
LEU_102 -7.1915 0.70897 3.02958 -0.52484 0.26721 0.1511 2.20797 -2.22719 -0 -0 -1.65563 -0.01896 0 0 -0.41733 0 0 0.01848 -0.05208 0.21289 2.43434 0 -0.21095 0 0.18072 0.06614 0.65416 -2.36693
ARG_103 -10.5942 0.85583 7.91521 -1.02896 0.40454 0.79338 4.1352 -3.76426 -0.04845 -0.26825 -4.09034 -0.05152 0 0 -0.41733 -1.52764 0 0.00934 -0.03506 0.08174 2.25909 0 -0.26761 0 -1.2888 0.22858 1.11134 -5.58822
LEU_104 -8.12365 0.94219 3.86705 -0.67224 0.20282 0.28484 2.81868 -2.68115 -0 -0 -3.10735 0.03163 0 0 0 0 0 0.04741 0.36711 0.06186 0.93089 0 -0.20897 0 0.18072 1.23501 2.26594 -1.55721
PRO_105 -6.43456 0.84434 3.80668 -0.06145 0 0.03864 1.30435 -1.80476 -0 -0 -1.35824 0.60245 0 0 0 0 0 0.10813 -0.04436 0.00145 0.13383 0 0.60159 0 -2.4119 1.10018 1.88989 -1.68371
TRP_106 -10.0927 0.80244 5.05988 -1.2276 0.05709 0.49091 2.72618 -3.16895 -0 -0 -1.79312 -0.38298 0 0 0 0 0 0.04295 -0.01936 0.2031 0 2.00118 -0.09236 0 1.6906 0.22559 0.56432 -2.9128
ILE_107 -10.3873 1.49307 4.04438 -0.47238 0.26213 0.09205 2.66438 -3.08589 -0 -0 -2.04843 0.12161 0 0 0 0 0 0.00392 -0.03682 0.0008 0.52334 0 -0.39554 0 0.73287 0.13703 0.68491 -5.66589
THR_108 -7.28434 0.46439 5.67918 -0.20282 0.10476 0.07416 3.25643 -3.17942 -0.01723 -0.10812 -2.71638 -0.04752 0 0 0 -0.60269 0 0.04736 0.00245 0.06036 0.06227 0 -0.0101 2.27496 -1.0874 0.11153 0.67065 -2.44751
ALA_109 -5.10016 0.80979 2.68127 -0.02363 0 0 1.61354 -2.04062 -0.01042 -0.10257 -0.62173 -0.33335 0 0 0 0 0 0.33745 -0.03684 0 0 0 -0.15504 0 1.8394 -0.10059 0.69689 -0.5466
GLN_110 -6.14385 0.41237 4.27308 -0.42683 0.10801 0.2573 1.74408 -2.46234 -0 -0 -1.30342 -0.49357 0 0 0 0 0 0.05214 -0.03519 0.00443 0 4.83212 -0.07574 0 -0.18838 -0.16069 0.67125 1.06476
ALA_111 -5.56494 0.84632 2.4491 -0.02456 0.0001 0 1.90256 -2.17479 -0 -0 -1.50185 -0.33066 0 0 0 0 0 0.68089 -0.04103 0 0 0 0.06525 0 1.8394 -0.031 9.25185 7.36664
GLY_112 -4.50777 0.11361 4.81403 -0.00097 0 0 2.16449 -2.54155 -0.00719 -0.04667 -2.60443 -0.05039 0 0 0 0 0 0.35717 0.09757 0 0 0 -1.51037 0 0.83697 -0.01234 14.9535 12.0557
ILE_113 -9.25549 0.96317 3.47366 -0.51921 0.53011 0.10243 2.71095 -3.00482 -0.00685 -0.09813 -2.09226 0.16145 0 0 0 0 0 0.03788 -0.01316 0.03319 0.52369 0 -0.42155 0 0.73287 0.04389 6.08601 -0.01218
VAL_114 -5.56813 0.50133 2.91129 -0.3145 0.26364 0.07205 1.91143 -2.09126 -0 -0 -0.89458 -0.14838 0 0 0 0 0 0.01545 -0.05091 0.00651 0.06546 0 -0.32685 0 1.9342 -0.01721 0.31245 -1.418
LEU_115 -7.04472 0.67432 4.62966 -0.69521 0.52492 0.18574 2.1793 -2.61993 -0.00719 -0.04667 -1.38507 0.24212 0 0 0 0 0 0.02344 0.16048 0.06399 2.71032 0 -0.3049 0 0.18072 -0.18709 0.45418 -0.2616
THR_116 -8.14685 0.7856 6.937 -0.20768 0.12765 0.07711 3.78677 -3.69885 -0.00081 -0.00423 -3.55647 -0.17452 0 0 0 0 0 0.00567 0.16176 0.00757 0.1316 0 0.01538 2.24346 -1.0874 -0.14782 0.66315 -2.08192
TRP_117 -9.75486 0.85499 5.16546 -0.6842 0.13437 0.35771 3.55516 -3.58529 -0 -0 -2.17918 -0.38966 0 0 0 0 0 0.00164 0.07789 0.00389 0 2.95138 -0.07711 0 1.6906 -0.11983 0.56145 -1.43559
ILE_118 -6.30418 0.47633 5.16319 -0.66671 0.51534 0.15353 2.7616 -2.72393 -0 -0 -2.22016 0.21619 0 0 0 0 0 0.01114 -0.0094 0.01846 0.56068 0 -0.34082 0 0.73287 -0.16375 0.59222 -1.2274
ILE_119 -9.82373 0.92123 3.88826 -0.49558 0.3766 0.09925 2.96582 -3.03168 -0 -0 -2.45859 0.06905 0 0 0 0 0 0.01252 -0.03622 0.02874 0.55115 0 -0.38607 0 0.73287 -0.01362 0.61843 -5.98155
ILE_120 -9.92842 0.85827 3.62208 -0.48782 0.31194 0.0975 2.9479 -3.08018 -0 -0 -2.53197 0.03742 0 0 0 0 0 0.01663 -0.05866 0.06655 0.47015 0 -0.46221 0 0.73287 0.09786 0.46314 -6.82694
LEU_121 -6.11613 0.36808 4.76758 -0.49144 0.23438 0.1215 2.81372 -2.69674 -0 -0 -3.34335 0.23746 0 0 0 0 0 0.00885 0.08173 0.06997 0.29683 0 -0.29154 0 0.18072 -0.11487 0.38071 -3.49254
LEU_122 -6.9052 0.51835 3.91969 -0.66923 0.16284 0.24853 2.46213 -2.5619 -0 -0 -2.30786 0.08385 0 0 0 0 0 0.01049 0.0693 0.08749 0.82006 0 -0.21805 0 0.18072 -0.21067 0.34971 -3.95975
SER_123 -6.71128 0.53098 5.85221 -0.02824 0 0.06443 3.24897 -3.05485 -0 -0 -3.06434 -0.59971 0 0 0 0 0 0.0145 0.12303 0.00396 0.75895 0 0.32833 0.60045 -0.77834 0.03764 0.28837 -2.38494
VAL_124 -7.09384 0.93255 5.17989 -0.32415 0.24727 0.0744 3.35434 -3.11074 -0.0075 -0.04221 -2.7773 -0.22712 0 0 0 0 0 0.05419 -0.00055 0.04755 0.13421 0 -0.24266 0 1.9342 -0.02809 0.53569 -1.35989
THR_125 -5.58006 0.2566 5.14136 -0.20059 0.11007 0.07211 2.90816 -2.72166 -0 -0 -3.42066 -0.07076 0 0 0 0 0 0.03208 0.03239 0.01104 0.07277 0 0.0501 2.33703 -1.0874 0.00619 0.50803 -1.54321
VAL_126 -6.94185 0.55562 4.18962 -0.31301 0.21283 0.07153 2.7247 -2.74356 -0 -0 -3.14769 -0.10734 0 0 0 0 0 0.01711 -0.04017 0.00164 0.0498 0 -0.29477 0 1.9342 0.06334 0.27828 -3.48971
THR_127 -6.79194 0.64056 5.38043 -0.2073 0.15417 0.07351 3.30049 -3.00853 -0 -0 -3.3281 0.03819 0 0 0 0 0 0.02079 -0.02255 0.06903 0.07057 0 -0.00634 2.31707 -1.0874 0.0043 0.5069 -1.87613
SER_128 -4.94285 0.31724 4.86822 -0.02737 0 0.06284 2.52766 -2.57946 -0 -0 -2.59474 -0.60312 0 0 0 0 0 0.01356 0.04421 0.00296 0.63362 0 0.34416 0.60764 -0.77834 0.21711 0.39056 -1.49608
ILE_129 -8.23066 1.05949 4.57182 -0.52327 0.54461 0.10701 2.92954 -3.26951 -0.0075 -0.04221 -1.74031 -0.18152 0 0 0 0 0 0.02082 -0.0621 0.05018 0.62141 0 -0.43186 0 0.73287 0.15681 0.45852 -3.23586
THR_130 -7.88306 0.88204 6.44418 -0.19904 0.0831 0.06977 4.14385 -3.52466 -0 -0 -3.9345 -0.02528 0 0 0 -0.75064 0 0.00309 0.11008 0.13208 0.09048 0 0.04473 2.24449 -1.0874 0.00574 0.75381 -2.39713
GLY_131 -5.10783 0.40542 4.71358 -4e-05 0 0 2.69295 -2.67617 -0 -0 -3.22403 -0.42355 0 0 0 0 0 0.04409 0.04049 0 0 0 0.50561 0 0.83697 0.31886 0.522 -1.35164
LEU_132 -7.61155 0.90895 5.13259 -0.72464 0.37072 0.29967 3.06061 -3.20564 -0 -0 -2.55486 0.14279 0 0 0 0 0 0.03829 0.14089 0.03567 0.89687 0 -0.24192 0 0.18072 0.21223 0.39616 -2.52247
SER_133 -7.13669 0.46298 6.32054 -0.02216 0 0.02046 3.44296 -3.2482 -0.03297 -0.32779 -2.83352 -0.26581 0 0 0 -0.68757 0 0.00709 0.13999 0.02108 0.50048 0 0.29324 0.87989 -0.77834 -0.12895 0.48562 -2.88765
ILE_134 -7.88863 1.04344 4.58494 -0.49305 0.33392 0.09927 3.10457 -3.06883 -0 -0 -2.2835 0.01674 0 0 0 0 0 0.01314 -0.04405 0.1871 0.53358 0 -0.41601 0 0.73287 -0.02629 0.5231 -3.04768
SER_135 -7.08324 1.09651 6.61979 -0.02951 0.00015 0.01979 3.15487 -3.3469 -0.00027 -0.00175 -2.82995 0.02304 0 0 0 0 0 0.03942 0.03991 0.03053 0.51461 0 0.32178 1.78352 -0.77834 0.05726 0.60992 0.24114
ALA_136 -6.08404 0.75082 4.04641 -0.02042 0 0 2.62169 -2.80792 -0.00541 -0.05397 -1.33265 -0.36232 0 0 0 0 0 0.08477 0.19252 0 0 0 -0.27293 0 1.8394 -0.14226 0.54514 -1.00118
ILE_137 -8.47881 0.72699 4.44266 -0.48816 0.29848 0.09753 2.58943 -2.91901 -0 -0 -1.97117 0.07466 0 0 0 0 0 0.09704 -0.04848 0.0593 0.52706 0 -0.43463 0 0.73287 -0.16488 0.54597 -4.31317
SER_138 -4.89987 0.23489 4.17521 -0.02554 0.00118 0.02601 2.26731 -2.23487 -0.0174 -0.10762 -0.7779 -0.32626 0 0 0 0 0 0.10023 0.00077 0.00774 1.16579 0 -0.09617 0.62409 -0.77834 -0.29593 0.77533 -0.18136
THR_139 -5.42065 1.0209 4.43384 -0.13019 0.08105 0.08244 2.98098 -2.51274 -0.01086 -0.16337 -2.65194 -0.93056 0 0 0 0 0 0.41615 -0.05691 0.08046 0.01083 0 -0.30892 2.50686 -1.0874 -0.51723 0.92913 -1.24812
ASN_140 -6.51618 0.97205 6.18804 -0.19706 0.0417 0.34896 3.2145 -3.13746 -0.03213 -0.30163 -0.93028 -0.54679 0 0 0 0 0 0.8811 0.03135 0 0 2.80696 -0.51915 0 -0.93687 -0.14946 0.96374 2.1814
GLY_141 -1.41844 0.18854 2.01668 -0.00027 0 0 0.90886 -0.99047 -0.0174 -0.10762 -0.96567 -0.26593 0 0 0 0 0 0.50299 -0.07553 0 0 0 -1.51642 0 0.83697 0.26197 0.67485 0.0331
LYS_142 -1.44375 0.09591 1.21219 -0.30194 0.03136 0.13991 0.36774 -0.65586 -0.04429 -0.27812 0.61362 0.03757 0 0 0 0 0 0.33952 -0.01773 0.00109 2.06925 0 -0.049 0 -1.5107 0.03138 0.22828 0.86644
VAL_143 -4.66154 0.6517 1.57097 -0.31297 0.19491 0.07413 1.26201 -1.41543 -0.03015 -0.14131 0.2305 -0.67455 0 0 0 0 0 1.15323 0.00083 0.00817 0.14833 0 0.20208 0 1.9342 0.1476 0.35482 0.69753
LYS_144 -2.48809 0.07352 2.97521 -0.37303 0.05749 0.16218 1.56216 -1.26676 -0 -0 -1.25122 0.24103 0 0 -0.99677 0 0 0.16754 0.10489 0.00426 1.74891 0 0.01166 0 -1.5107 0.01407 0.88335 0.11969
SER_145 -1.68669 0.06943 1.61562 -0.03054 0.06063 0.03235 0.52145 -0.71432 -0 -0 0.32865 -0.04897 0 0 0 0 0 0.13489 0.00023 0.00124 0.09496 0 0.08479 0.60043 -0.77834 -0.16392 1.19491 1.3168
GLY_146 -2.14907 0.06598 2.22161 -0.00115 0 0 1.19196 -1.19075 -0.04326 -0.21944 -0.26824 -0.31012 0 0 0 0 0 0.39131 -0.06901 0 0 0 -0.97505 0 0.83697 0.45872 0.77303 0.71348
GLY_147 -3.46248 0.3694 2.84575 -0.00048 0 0 1.6126 -1.66965 -2e-05 -0.00024 -1.23341 -0.17646 0 0 0 0 0 0.04554 -0.02547 0 0 0 -0.94542 0 0.83697 0.54132 0.34119 -0.92087
THR_148 -6.75499 0.77971 4.11967 -0.17745 0.08193 0.09864 2.78482 -2.50364 -0.00447 -0.02918 -1.65931 -0.14162 0 0 -1.01208 0 0 0.02561 -0.0559 0.12603 1.69451 0 0.15651 2.3527 -1.0874 0.16495 0.40387 -0.63709
TYR_149 -9.23762 1.06752 4.10275 -1.11641 0.13279 0.46321 2.21843 -2.80326 -0 -0 -2.58419 -0.29679 0 0 0 -0.81119 0 0.01848 -0.00736 0.31597 0 1.78625 -0.41987 0.02046 1.2797 -0.02029 0.53086 -5.36056
PHE_150 -7.75968 0.5481 4.68468 -0.62458 0.0752 0.31474 2.28513 -2.75183 -0 -0 -1.63403 -0.00256 0 0 0 0 0 0.00826 -0.00337 0.03198 0 2.58521 0.08457 0 1.0402 -0.0427 0.49572 -0.66496
LEU_151 -7.76359 0.59566 3.91919 -0.50362 0.18277 0.10753 2.72264 -2.80621 -0 -0 -1.67865 0.04517 0 0 0 0 0 0.03545 -0.0251 0.03734 3.40646 0 -0.25229 0 0.18072 -0.1962 0.32841 -1.66431
ILE_152 -8.19792 0.6396 3.78441 -0.49163 0.32706 0.09681 2.82272 -2.84191 -2e-05 -0.00024 -2.56839 0.06281 0 0 0 0 0 0.0655 -0.05968 0.00291 0.53532 0 -0.48571 0 0.73287 -0.08247 0.44162 -5.21635
SER_153 -5.29913 0.17536 5.394 -0.02703 0 0.06317 2.52598 -2.68959 -0.00447 -0.02918 -2.45136 -0.59497 0 0 0 0 0 0.15024 -0.00548 0.0034 0.71503 0 0.33347 0.60024 -0.77834 0.12876 0.38739 -1.40252
ARG_154 -4.94192 0.21896 6.16287 -0.46085 0.07236 0.23871 2.64201 -2.76052 -0.02628 -0.15913 -2.90074 0.46077 0 0 -0.99677 0 0 0.02398 -0.03817 0.18167 2.08097 0 -0.10708 0 -1.2888 -0.1265 0.47052 -1.25395
SER_155 -4.10225 0.24584 3.86133 -0.02477 8e-05 0.02372 1.64477 -1.83214 -0.01406 -0.15811 -0.67281 -0.13582 0 0 0 0 0 0.01971 -0.05152 0.00708 0.45946 0 0.25188 0.60435 -0.77834 -0.13964 0.56813 -0.22311
LEU_156 -6.59708 0.91553 1.58741 -0.51109 0.17819 0.13944 1.52312 -1.56873 -0 -0 -1.33101 0.15808 0 0 0 0 0 0.23375 -0.05414 0.11386 0.23808 0 -0.1975 0 0.18072 0.06145 0.60992 -4.32
GLY_157 -3.09226 0.44374 4.33175 -0.00041 0 0 2.46571 -2.0798 -0 -0 -2.84346 -0.16457 0 0 0 0 0 0.24171 -0.032 0 0 0 -1.52504 0 0.83697 0.63776 0.98496 0.20507
PRO_158 -4.63864 0.58522 3.13937 -0.06871 0 0.04277 1.45325 -1.63048 -0.00328 -0.02218 -0.85149 0.61711 0 0 0 0 0 0.06042 -0.1707 0.03092 0.20763 0 -0.42506 0 -2.4119 0.71454 1.05077 -2.32045
GLU_159 -6.72263 0.51205 6.34705 -0.47219 0.30914 1.49182 2.64558 -2.96438 -0.02971 -0.14877 -3.55808 -2.93409 0 0 0 -0.73476 0 0.02391 0.00602 0.06614 0 3.90348 -0.03671 0 -2.7348 0.11752 0.58998 -4.32343
LEU_160 -7.12704 0.85311 3.4016 -0.72299 0.63378 0.19153 2.10931 -2.39216 -0.03524 -0.17559 -1.30563 0.27897 0 0 0 0 0 0.02584 0.05147 0.0098 2.61955 0 -0.28325 0 0.18072 -0.02847 0.35034 -1.36437
GLY_161 -4.60002 0.17111 4.15745 -5e-05 0 0 1.9995 -2.36318 -0 -0 -2.53248 -0.43132 0 0 0 0 0 0.02934 -0.08355 0 0 0 0.24297 0 0.83697 0.45051 0.32526 -1.79747
GLY_162 -5.00261 0.42186 4.46947 -5e-05 0 0 2.39288 -2.61462 -0.00013 -0.00107 -2.68742 -0.38523 0 0 0 0 0 0.01339 -0.09341 0 0 0 0.07188 0 0.83697 1.1847 0.22038 -1.17302
SER_163 -6.39587 0.36121 6.04834 -0.02397 0 0.02356 2.98251 -2.97591 -0.00324 -0.02061 -1.78793 -0.30263 0 0 0 0 0 0.02403 -0.00226 0.03042 0.49951 0 0.29858 0.60154 -0.77834 0.6108 0.24551 -0.56475
ILE_164 -8.888 0.66151 4.08118 -0.48708 0.28731 0.09779 2.88517 -2.91045 -0 -0 -2.68075 -0.01589 0 0 0 0 0 0.00875 -0.06095 0.03712 0.5382 0 -0.47081 0 0.73287 -0.0119 0.3673 -5.82864
GLY_165 -4.74328 0.24598 3.9638 -5e-05 0 0 2.58554 -2.41687 -0.00553 -0.02682 -2.76052 -0.41046 0 0 0 0 0 0.00737 -0.09628 0 0 0 0.13819 0 0.83697 0.64817 0.38394 -1.64986
LEU_166 -7.82503 0.99269 3.2114 -0.50583 0.2587 0.12839 2.52903 -2.64954 -0 -0 -2.57081 0.22362 0 0 0 0 0 0.00829 -0.00681 0.27542 0.43917 0 -0.257 0 0.18072 0.51456 0.46638 -4.58666
ILE_167 -8.17648 0.76474 4.20889 -0.66092 0.49345 0.15133 3.22949 -2.89987 -0.00013 -0.00107 -2.53353 0.28793 0 0 0 0 0 0.0243 -0.00423 0.07551 0.55651 0 -0.38917 0 0.73287 -0.13387 0.67518 -3.59902
PHE_168 -8.60477 0.83493 4.72684 -0.82392 0.03665 0.27053 3.31459 -3.25382 -0 -0 -2.30657 -0.02798 0 0 0 0 0 0.02898 -0.00347 0.00013 0 2.10095 -0.29955 0 1.0402 -0.02667 0.55893 -2.43402
ALA_169 -6.4113 0.34338 2.8696 -0.02172 0 0 2.77454 -2.74411 -0 -0 -2.65116 -0.36746 0 0 0 0 0 0.03965 0.21601 0 0 0 -0.35052 0 1.8394 -0.28049 0.33389 -4.4103
PHE_170 -7.71471 0.90671 3.72115 -0.56569 0.02638 0.22622 2.85666 -2.83186 -0.00752 -0.04222 -2.59561 -0.03846 0 0 0 0 0 0.07614 0.00782 0.19261 0 2.42267 0.01714 0 1.0402 -0.30039 0.48389 -2.11887
ALA_171 -6.41405 0.70807 3.51519 -0.02244 0 0 2.73567 -2.83728 -0 -0 -2.53651 -0.36415 0 0 0 0 0 0.02302 0.00731 0 0 0 -0.31493 0 1.8394 -0.20946 0.604 -3.26618
ASN_172 -7.80257 0.6528 6.36671 -0.18235 0.04407 0.27264 3.39571 -3.57349 -0 -0 -2.67788 -0.31397 0 0 0 0 0 0.02898 0.03454 0.10146 0 1.67004 0.39379 0 -0.93687 -0.00948 0.50408 -2.0318
ALA_173 -5.97788 0.28116 3.10343 -0.02113 0 0 2.76663 -2.67828 -0 -0 -1.71298 -0.36724 0 0 0 0 0 0.02492 0.00303 0 0 0 -0.31847 0 1.8394 -0.11635 0.37327 -2.80047
VAL_174 -8.32383 1.01084 2.57332 -0.29821 0.19175 0.06832 2.69373 -2.71624 -0 -0 -2.62115 -0.23995 0 0 0 0 0 0.00504 0.08196 0.23489 0.25672 0 -0.29614 0 1.9342 -0.34891 0.49265 -5.301
GLY_175 -5.19842 0.31303 5.13847 -4e-05 0 0 3.05606 -2.8012 -0.00752 -0.04222 -2.97499 -0.41657 0 0 0 0 0 0.02073 -0.07462 0 0 0 0.38034 0 0.83697 0.10492 0.57209 -1.09297
VAL_176 -8.48524 0.73414 4.2353 -0.30432 0.18974 0.0701 3.69271 -3.25195 -0 -0 -3.57536 -0.12104 0 0 0 0 0 0.01317 -0.04366 0.00042 0.03185 0 -0.31495 0 1.9342 0.16763 0.56677 -4.46051
ALA_177 -7.0664 0.92732 3.66015 -0.02321 0 0 3.01342 -3.04773 -0 -0 -1.94632 -0.36191 0 0 0 0 0 0.01562 -0.04407 0 0 0 -0.26273 0 1.8394 -0.21606 0.71855 -2.79398
MET_178 -9.76462 1.30349 5.15597 -0.72717 0.13826 0.37727 2.64132 -3.08784 -0 -0 -1.92516 -0.26263 0 0 0 0 0 0.00593 -0.02637 0.16231 3.04099 0 0.05524 0 0.60916 -0.20881 0.72154 -1.79114
HIS_D_179 -10.2915 1.19907 7.79204 -0.44926 0.01787 0.48544 4.16158 -4.26758 -0 -0 -4.08267 -0.13981 0 0 0 -0.20062 0 0.04198 0.04423 0.00222 0 2.71118 0.02064 0 -0.45461 -0.08117 0.59932 -2.89165
THR_180 -7.45728 0.54236 5.65974 -0.20426 0.1192 0.07362 3.50355 -3.27507 -0.00168 -0.03964 -3.81236 -0.10756 0 0 0 0 0 0.06749 0.14564 0.01986 0.10824 0 0.01891 2.32654 -1.0874 -0.08686 0.3597 -3.12726
VAL_181 -8.39936 0.59247 4.26283 -0.30735 0.15273 0.07068 3.60673 -3.36209 -0 -0 -2.68506 -0.17136 0 0 0 0 0 0.01097 -0.039 0.04719 0.06388 0 -0.28614 0 1.9342 -0.05296 0.41409 -4.14755
GLY_182 -5.48406 0.50981 4.48993 -4e-05 0 0 2.66748 -2.74504 -0 -0 -2.88432 -0.4256 0 0 0 0 0 0.0026 0.12385 0 0 0 0.47742 0 0.83697 0.16132 0.35825 -1.91142
PHE_183 -9.00327 1.16562 4.10607 -0.87821 0.04399 0.26782 3.23293 -3.06138 -0 -0 -2.66695 -0.07324 0 0 0 0 0 0.00859 -0.0003 0.00845 0 1.74509 -0.4448 0 1.0402 0.27404 0.24912 -3.98622
ALA_184 -7.25432 0.66097 3.68467 -0.02291 0 0 3.12457 -3.11558 -0 -0 -2.48354 -0.3598 0 0 0 0 0 0.0153 0.05448 0 0 0 -0.33254 0 1.8394 -0.21783 0.39099 -4.01614
GLU_185 -8.46093 0.77573 9.53133 -0.18606 0.01329 0.21238 4.47041 -4.36783 -0.00484 -0.03381 -5.58946 -0.54283 0 0 -0.5469 -0.75442 0 0.02283 0.02466 0.17111 0 3.53055 -0.25838 0 -2.7348 -0.50764 0.56126 -4.67434
THR_186 -6.69551 0.65721 5.16198 -0.20221 0.10269 0.07439 3.10827 -2.90207 -0 -0 -3.3176 -0.06245 0 0 0 0 0 0.01034 -0.00644 0.02314 0.08543 0 -0.02182 2.26347 -1.0874 -0.18262 0.48725 -2.50394
VAL_187 -7.66119 0.69035 3.75065 -0.31284 0.24616 0.07228 2.74737 -2.77877 -0 -0 -2.34888 -0.15149 0 0 0 0 0 0.01714 -0.03436 0.00082 0.04316 0 -0.32873 0 1.9342 0.0305 0.29693 -3.7867
ARG_188 -10.3012 0.8811 10.2554 -0.82289 0.23402 0.54881 4.15938 -4.47699 -0.02119 -0.187 -5.24975 0.41354 0 0 0 -1.10543 0 0.01976 0.00951 0.10646 2.05291 0 -0.0816 0 -1.2888 0.18883 0.46697 -4.19822
ASP_189 -6.07621 0.35798 8.62185 -0.10619 0.00479 0.31972 3.56117 -3.68587 -0 -0 -4.17491 -0.31203 0 0 0 -1.10543 0 0.07952 -0.03504 0.01868 0 1.7422 0.2428 0 -2.3716 0.09447 0.50622 -2.31788
LEU_190 -6.69332 0.55959 5.02288 -0.66083 0.18956 0.21877 2.43994 -2.84637 -0.0162 -0.09286 -1.30481 0.11825 0 0 0 0 0 0.2122 0.19118 0.00989 0.92141 0 -0.23107 0 0.18072 -0.19891 0.3784 -1.60159
LEU_191 -6.75241 0.29903 5.45163 -0.47996 0.1932 0.11057 2.9765 -3.09529 -0 -0 -3.3822 0.2626 0 0 0 0 0 0.41729 -0.02895 0.02583 0.43335 0 -0.25844 0 0.18072 -0.19517 0.46448 -3.3772
GLN_192 -7.04391 0.64314 6.68131 -0.25843 0.04502 0.20011 2.93433 -2.99169 -7e-05 -0.001 -2.9278 -0.51204 0 0 0 -0.56272 0 0.09052 0.19259 0.04752 0 3.05842 -0.24538 0 -0.18838 -0.29638 0.77853 -0.3563
GLU_193 -4.38859 0.44347 5.69398 -0.22721 0.02801 0.35614 2.25589 -2.47023 -0.0162 -0.09286 -2.27238 -0.6928 0 0 0 -0.8365 0 0.11069 -0.0957 0.39618 0 3.44515 -0.28464 0 -2.7348 -0.54055 0.78324 -1.1397
TYR_194 -3.92642 0.46706 2.84354 -0.55631 0.12204 0.2841 1.64744 -1.70542 -0.03404 -0.13624 -0.66379 -0.23883 0 0 0 0 0 0.18978 -0.04696 0.02812 0 2.64862 -0.27945 0.00029 1.2797 -0.62039 0.5077 1.81056
GLY_195 -1.84993 0.22667 1.95435 -5e-05 0 0 0.96222 -0.98791 -0 -0 -0.66145 -0.36842 0 0 0 0 0 0.04039 -0.16964 0 0 0 -1.39598 0 0.83697 -0.57185 0.5076 -1.47702
ALA_196 -3.44178 0.41464 2.52287 -0.03042 0.04292 0 1.09757 -1.62852 -0.03404 -0.13624 -0.84645 -0.47966 0 0 0 0 0 0.05268 0.70995 0 0 0 0.03904 0 1.8394 0.25587 1.62265 2.00048
PRO_197 -3.4987 0.7684 1.63107 -0.14767 0.00255 0.10991 0.07067 -0.80025 -0 -0 -0.41836 0.1272 0 0 0 0 0 0.02866 -0.05537 0.07067 0.19953 0 -1.06281 0 -2.4119 0.14115 1.88421 -3.36105
ILE_198 -2.90247 0.30882 1.3783 -0.61773 0.34835 0.12574 0.41874 -1.00339 -0.0205 -0.07383 -0.09615 0.17968 0 0 0 0 0 0.02493 0.03344 0.17807 0.72677 0 -0.51071 0 0.73287 -0.26298 0.89124 -0.14082
VAL_199 -4.58507 0.78464 1.6335 -0.29942 0.19884 0.05603 0.79062 -1.40333 -0.02043 -0.07283 -0.05042 -0.2428 0 0 0 0 0 0.05821 0.06464 0.02023 0.0218 0 -0.34735 0 1.9342 0.20793 0.54294 -0.70809
ASP_200 -4.39858 0.94748 5.65816 -0.1919 0.03528 0.59091 3.30657 -2.46436 -0 -0 -4.61507 -1.08132 0 0 -0.92165 0 0 0.11229 -0.11462 0.01839 0 3.1823 -0.16674 0 -2.3716 0.122 0.99313 -1.35931
PRO_201 -4.94558 0.71225 4.24093 -0.06842 0 0.04291 2.09175 -1.79423 -0 -0 -1.01021 0.59283 0 0 0 0 0 0.08607 -0.20899 0.089 0.19257 0 -0.88049 0 -2.4119 0.3816 1.18103 -1.70889
ILE_202 -6.08263 0.66279 4.84237 -0.66981 0.34771 0.22914 2.33612 -2.64994 -0 -0 -2.80268 0.34806 0 0 -0.92165 0 0 0.05822 -0.05896 0.0563 1.04931 0 -0.13902 0 0.73287 0.25315 0.72972 -1.67893
ASN_203 -6.72105 0.68673 5.86233 -0.1801 0.05525 0.27207 3.08392 -3.04015 -0.00738 -0.0486 -2.51344 -0.31976 0 0 0 -0.38816 0 0.01063 -0.01103 0.02146 0 1.63592 0.12284 0 -0.93687 0.00743 0.57154 -1.83643
ASP_204 -7.43826 0.57833 8.20346 -0.19226 0.00578 0.61435 3.10476 -3.70415 -0.01759 -0.159 -4.98092 -0.15209 0 0 0 -0.56272 0 0.03163 0.08561 0.33886 0 4.09752 0.2786 0 -2.3716 0.14304 0.69099 -1.40565
ILE_205 -9.27302 1.55105 4.28007 -0.7198 0.87765 0.16946 2.6029 -3.19826 -0 -0 -2.27063 0.31926 0 0 0 0 0 0.01796 -0.06616 0.00905 0.57149 0 -0.43608 0 0.73287 0.07555 0.95526 -3.80137
ARG_206 -8.8913 0.46107 7.17838 -0.43668 0.07373 0.21364 3.96289 -3.65398 -0.00831 -0.09025 -3.44333 0.33902 0 0 0 -0.38816 0 0.01008 -0.03008 0.34707 2.09098 0 -0.11288 0 -1.2888 -0.21171 0.70175 -3.17686
ILE_207 -5.19805 0.37397 4.49967 -0.49719 0.39106 0.0979 2.43503 -2.45564 -0 -0 -2.41989 0.10354 0 0 0 0 0 0.00692 -0.06058 0.0308 0.48599 0 -0.49287 0 0.73287 -0.1321 0.37335 -1.72521
ILE_208 -7.59415 0.48453 3.55371 -0.49382 0.38841 0.10014 2.47412 -2.76509 -0.00738 -0.0486 -2.61043 -0.07388 0 0 0 0 0 0.03013 -0.05923 0.10331 0.54377 0 -0.428 0 0.73287 0.08194 0.48556 -5.10209
GLY_209 -5.23993 0.33928 4.28548 -5e-05 0 0 2.59966 -2.66201 -0 -0 -2.78479 -0.38768 0 0 0 0 0 0.03572 -0.09179 0 0 0 0.18306 0 0.83697 0.57714 0.4497 -1.85924
VAL_210 -5.97061 0.44592 3.78733 -0.31682 0.20956 0.07298 2.73564 -2.67387 -0 -0 -3.24526 -0.29939 0 0 0 0 0 0.00649 -0.00754 0.00018 0.15632 0 -0.24453 0 1.9342 0.47324 0.44243 -2.49374
VAL_211 -4.7267 0.27787 4.55502 -0.30986 0.19717 0.07124 2.66666 -2.48515 -0 -0 -2.23763 -0.19785 0 0 0 0 0 0.00506 -0.04939 0.00013 0.08582 0 -0.26909 0 1.9342 -0.17203 0.47043 -0.18409
SER_212 -5.72032 0.40683 5.64632 -0.02977 0 0.06859 3.03734 -2.87789 -0.00168 -0.03964 -2.76231 -0.54553 0 0 0 0 0 0.00975 0.00113 0.00018 0.70453 0 0.33954 0.60707 -0.77834 0.02279 0.32703 -1.5844
VAL_213 -8.32341 1.10673 3.37076 -0.36468 0.21144 0.08924 2.81393 -2.92935 -0 -0 -2.2698 -0.15523 0 0 0 0 0 0.0521 0.05096 0.00031 0.84804 0 0.04785 0 1.9342 -0.02977 0.69801 -2.84867
THR_214 -5.59575 0.51036 5.71235 -0.19813 0.08318 0.06981 3.28642 -2.86125 -0 -0 -3.41601 -0.04846 0 0 0 -0.61678 0 0.02638 0.36244 0.05383 0.10147 0 0.01294 2.25216 -1.0874 -0.11816 0.78485 -0.68578
VAL_215 -6.55541 0.69641 3.88633 -0.32369 0.31926 0.07483 3.02293 -2.75366 -0 -0 -2.32039 -0.24687 0 0 0 0 0 0.42651 -0.02616 0.04171 0.13155 0 -0.22859 0 1.9342 -0.08998 0.52092 -1.49009
LEU_216 -8.90573 0.74702 4.04609 -0.44895 0.10686 0.10039 3.24836 -3.16667 -0 -0 -2.25332 0.18324 0 0 0 0 0 0.24738 0.04117 0.00835 0.3239 0 -0.27444 0 0.18072 -0.26785 0.61553 -5.46796
LEU_217 -7.43553 0.7106 3.88556 -0.64249 0.17937 0.21683 2.61774 -2.70478 -0 -0 -2.14866 0.07168 0 0 0 0 0 0.25221 0.17136 0.01814 0.91391 0 -0.22111 0 0.18072 -0.23832 0.61061 -3.56215
ALA_218 -4.56846 0.2412 4.27754 -0.02175 0 0 2.38641 -2.54104 -0.00341 -0.06843 -0.86768 -0.321 0 0 0 0 0 0.48412 0.04946 0 0 0 -0.25006 0 1.8394 -0.28539 0.50441 0.85532
ILE_219 -7.98663 0.50065 4.14189 -0.48963 0.4057 0.0937 2.90211 -2.93588 -0 -0 -3.35636 0.14935 0 0 0 0 0 0.19871 -0.04717 0.02717 0.46417 0 -0.48212 0 0.73287 -0.11042 0.46821 -5.32368
SER_220 -5.54825 0.59787 4.70203 -0.02467 7e-05 0.02389 2.67609 -2.44358 -0.02482 -0.2989 -1.19535 -0.39021 0 0 0 0 0 0.78618 -0.03802 0.01802 0.66642 0 0.22486 0.60277 -0.77834 -0.03655 0.40273 -0.07776
LEU_221 -5.604 0.38568 2.55662 -0.51405 0.21309 0.15865 1.85542 -1.82344 -0.00571 -0.08715 -1.54782 0.11886 0 0 0 0 0 0.05412 -0.00879 0.08981 0.08942 0 -0.1464 0 0.18072 -0.45521 0.48352 -4.00666
ALA_222 -4.27365 0.29335 2.41112 -0.02245 1e-05 0 2.21819 -1.95297 -0 -0 -1.39135 -0.32761 0 0 -1.14019 0 0 0.01224 -0.03006 0 0 0 0.47235 0 1.8394 0.66624 0.47077 -0.75461
GLY_223 -3.4811 0.2868 3.9481 -0.00013 0 0 2.41782 -2.01739 -0 -0 -2.42588 -0.32779 0 0 0 0 0 0.07848 -0.21535 0 0 0 0.54139 0 0.83697 2.06949 0.37779 2.08919
MET_224 -6.22591 0.87068 5.11835 -0.21571 0.02622 0.07496 2.26544 -2.53932 -0 -0 -1.01048 -0.21831 0 0 0 0 0 0.02804 0.01953 0.1949 2.15037 0 -0.01804 0 0.60916 1.0337 0.32556 2.48912
GLU_225 -3.18242 0.17451 4.5074 -0.46086 0.24412 1.4499 1.41944 -2.02252 -0.04719 -0.28809 -1.30799 -2.9513 0 0 -0.7014 0 0 0.04301 0.18849 0.02948 0 4.00791 -0.28791 0 -2.7348 -0.36254 0.18803 -2.09474
TRP_226 -6.63969 0.807 3.56573 -1.28086 0.07975 0.46959 2.71786 -2.60432 -0.0313 -0.17783 -2.33469 -0.41871 0 0 0 0 0 0.03216 -0.01659 0.49213 0 1.69004 -0.30842 0 1.6906 -0.28485 0.17756 -2.37485
GLU_227 -7.32768 0.87859 7.81746 -0.36407 0.13705 0.4461 3.76566 -3.75744 -0.0116 -0.14195 -3.41612 -0.63926 0 0 0 -0.91582 0 0.20287 -0.03988 0.06966 0 3.71639 -0.17833 0 -2.7348 -0.19772 0.4572 -2.23369
SER_228 -3.69646 0.16216 4.55949 -0.04014 0.00018 0.05695 1.81689 -2.09473 -0 -2e-05 -1.91064 -0.56649 0 0 -0.7014 0 0 0.02228 -0.1011 0.36886 0.15779 0 -0.29187 1.96674 -0.77834 -0.43138 0.5481 -0.95312
LYS_229 -3.89037 0.47344 4.97052 -0.2913 0.03494 0.13749 2.93448 -2.30164 -0 -0 -1.78569 -0.16634 0 0 0 0 0 0.02323 0.04305 0.00345 1.87919 0 -0.19466 0 -1.5107 -0.12343 0.33645 0.57211
ALA_230 -5.96335 0.66458 3.79491 -0.0239 0 0 3.13154 -2.73225 -0 -0 -2.5125 -0.39123 0 0 0 0 0 0.0966 0.02363 0 0 0 -0.33666 0 1.8394 -0.28315 0.31407 -2.37831
GLN_231 -7.71646 0.79547 6.80617 -0.28888 0.07087 0.23229 3.69889 -3.43057 -0.00227 -0.01598 -4.21735 -0.59458 0 0 0 -1.57273 0 0.07424 0.02252 0.19891 0 3.01332 -0.1865 0 -0.18838 -0.49535 0.58652 -3.20984
VAL_232 -5.14224 0.45016 4.4313 -0.3084 0.20421 0.07116 2.5507 -2.43348 -0 -0 -2.04308 -0.25915 0 0 0 0 0 0.02255 -0.06447 0.00095 0.1318 0 -0.36221 0 1.9342 -0.14953 0.58337 -0.38216
LEU_233 -4.84909 0.30983 4.48988 -0.4843 0.24052 0.11264 2.35118 -2.40515 -0 -0 -1.4125 0.22831 0 0 0 0 0 0.05612 0.02048 0.0573 0.30936 0 -0.2826 0 0.18072 -0.20204 0.33764 -0.94168
PHE_234 -8.53602 1.10251 4.94728 -0.48551 0.01793 0.18292 3.21247 -3.20022 -0 -0 -2.20578 -0.09984 0 0 0 0 0 0.03382 0.05098 0.04526 0 2.97839 -0.10864 0 1.0402 -0.24765 0.41374 -0.85817
PHE_235 -9.32827 0.96933 4.41238 -0.89448 0.06159 0.30519 2.92439 -2.89944 -0 -0 -2.44827 -0.02388 0 0 0 0 0 0.00956 -0.01103 0.00954 0 1.81122 -0.47408 0 1.0402 -0.04449 0.35135 -4.22922
LEU_236 -5.81253 0.42703 4.87356 -0.48131 0.22367 0.11118 2.5765 -2.67708 -0 -0 -2.35333 0.25108 0 0 0 0 0 0.01855 0.03786 0.03999 0.37724 0 -0.26134 0 0.18072 -0.12079 0.29823 -2.29075
VAL_237 -5.25715 0.33035 4.6019 -0.31224 0.22941 0.07206 2.57192 -2.59871 -0 -0 -2.55182 -0.16567 0 0 0 0 0 0.0059 -0.06192 0.00263 0.10487 0 -0.25417 0 1.9342 -0.2341 0.329 -1.25355
ILE_238 -8.68692 0.80223 4.64704 -0.48958 0.31766 0.09729 3.10793 -3.15794 -0 -0 -2.08898 0.08915 0 0 0 0 0 0.01215 -0.04948 0.24357 0.49957 0 -0.44269 0 0.73287 -0.04967 0.35148 -4.06434
MET_239 -7.58442 0.64872 3.63917 -0.65594 0.05877 0.30524 2.55216 -2.43618 -0 -0 -2.76199 -0.03356 0 0 0 0 0 0.00742 0.06947 0.13361 2.57435 0 -0.0158 0 0.60916 -0.02491 0.51629 -2.39842
VAL_240 -5.08921 0.41525 4.47171 -0.319 0.24346 0.07352 2.81065 -2.58349 -0 -0 -2.64645 -0.19255 0 0 0 0 0 0.00962 -0.02335 0.04548 0.08344 0 -0.30235 0 1.9342 -0.12276 0.4422 -0.74962
SER_241 -6.70184 0.5242 6.14149 -0.02937 0 0.06749 3.41414 -3.18515 -0.00283 -0.01579 -2.53896 -0.62636 0 0 0 0 0 0.01599 0.02945 0.04277 0.69204 0 0.34767 0.60361 -0.77834 0.05372 0.22493 -1.72116
PHE_242 -8.60462 1.11515 3.84367 -0.85581 0.05051 0.24452 2.80345 -2.81389 -0 -0 -1.97238 -0.06813 0 0 0 0 0 0.03906 0.04467 0.05256 0 1.81895 -0.47594 0 1.0402 0.15048 0.31019 -3.27735
ALA_243 -4.47803 0.27957 4.53361 -0.02237 0 0 2.69117 -2.57331 -0 -0 -2.29547 -0.35694 0 0 0 0 0 0.02922 -0.04074 0 0 0 -0.27831 0 1.8394 -0.20682 0.3594 -0.51963
ASN_244 -8.09929 0.46159 7.16873 -0.3705 0.05859 0.6969 4.15317 -3.8198 -0.00093 -0.00824 -4.33985 -0.35184 0 0 -1.21634 0 0 0.03982 0.40529 0.04557 0 3.64375 0.44045 0 -0.93687 -0.18887 0.30716 -1.91151
TYR_245 -11.9881 1.51604 5.40492 -1.07141 0.12035 0.40519 4.41593 -3.85052 -0.01455 -0.11164 -2.05286 -0.30392 0 0 0 0 0 0.01931 0.00055 0.30192 0 1.74807 -0.39004 0.0125 1.2797 0.12082 0.41946 -4.01833
LEU_246 -6.75249 0.45261 4.21685 -0.47941 0.24109 0.11747 2.52357 -2.69514 -0.00871 -0.12018 -0.95615 0.21558 0 0 0 0 0 0.02226 0.17727 0.01125 0.27914 0 -0.29171 0 0.18072 -0.12146 0.51524 -2.4722
VAL_247 -4.61267 0.41272 4.52465 -0.30798 0.18901 0.07052 2.63197 -2.40056 -0 -0 -1.91335 -0.17436 0 0 0 0 0 0.07134 0.0033 0.00728 0.09551 0 -0.2423 0 1.9342 -0.27117 0.43955 0.45767
GLY_248 -5.01815 0.62818 4.3532 -4e-05 0 0 2.46097 -2.56109 -0.04467 -0.21681 -1.64711 -0.39771 0 0 0 0 0 0.20922 -0.15818 0 0 0 0.39922 0 0.83697 0.03742 0.44854 -0.67005
THR_249 -7.57468 1.13864 4.29961 -0.12986 0.1392 0.06307 2.89632 -2.76072 -0.00266 -0.01681 -1.1564 -0.91403 0 0 0 -0.25525 0 0.19019 -0.01456 0.00253 0.06596 0 -0.03808 2.29213 -1.0874 -0.04256 0.74435 -2.16099
LEU_250 -3.82025 0.35164 3.07412 -0.49993 0.16883 0.13999 1.77748 -1.5893 -0 -0 -1.33034 0.09073 0 0 0 0 0 0.03532 -0.04873 0.07057 0.10053 0 -0.16763 0 0.18072 -0.47205 0.56983 -1.36848
ILE_251 -5.65025 1.04773 3.77963 -0.46649 0.29792 0.09027 2.55705 -2.08828 -0.02236 -0.1624 -1.97374 0.38064 0 0 -0.79413 0 0 0.01415 -0.07918 0.11633 0.47969 0 -0.36568 0 0.73287 -0.49676 1.01459 -1.58838
PRO_252 -3.05269 0.9341 1.84737 -0.19101 0.00192 0.13648 0.87592 -0.88783 -0 -0 -0.58843 0.07479 0 0 0 0 0 0.06211 0.14909 0.00694 0.62971 0 -1.08014 0 -2.4119 -0.44433 1.71739 -2.22049
PRO_253 -2.4645 0.40418 1.25826 -0.19407 0.00266 0.1398 0.34452 -0.49549 -0 -0 -0.06616 -0.0168 0 0 0 0 0 0.02229 -0.06749 0.01198 0.99525 0 -0.86211 0 -2.4119 -0.6429 1.10091 -2.94155
SER_254 -3.03856 0.19229 3.85482 -0.02702 3e-05 0.04224 2.3183 -1.88965 -0.0337 -0.17814 -2.81327 -1.0001 0 0 0 0 0 0.01615 0.43354 0.00049 0.54246 0 -0.39503 0.60056 -0.77834 -0.29933 0.50992 -1.94233
GLU_255 -3.0521 0.3373 3.60341 -0.45613 0.24102 1.42337 1.91067 -1.80412 -0.02712 -0.18491 -2.01953 -2.98817 0 0 0 0 0 0.01776 -0.09295 0.00526 0 3.80952 -0.2745 0 -2.7348 -0.10359 0.58718 -1.80245
ASP_256 -2.08032 0.18122 3.00004 -0.11683 0.0116 0.36117 0.70375 -1.25986 -0.0262 -0.16953 -0.47553 -0.53173 0 0 0 0 0 0.01221 -0.10279 0.00255 0 1.75978 -0.01622 0 -2.3716 -0.31921 0.50854 -0.92897
LYS_257 -7.50085 0.57269 7.2655 -0.36125 0.04807 0.21706 3.79117 -3.22503 -0.04315 -0.12536 -4.05046 0.13413 0 0 0 0 0 0.02518 0.0087 0.34913 2.22838 0 -0.25055 0 -1.5107 0.05158 0.26504 -2.11074
ALA_258 -5.12691 0.75898 4.35692 -0.02238 0 0 3.21806 -2.77021 -0.01264 -0.1254 -1.52776 -0.37412 0 0 0 0 0 0.02818 -0.04697 0 0 0 -0.31209 0 1.8394 -0.14762 0.25457 -0.00999
SER_259 -4.07759 0.87145 4.29857 -0.03902 0.00146 0.05229 2.13428 -2.17645 -0.03302 -0.17945 -2.12373 -0.37995 0 0 0 0 0 0.03032 -0.05362 0.00206 0.16032 0 -0.37607 1.73221 -0.77834 -0.58386 0.36405 -1.15411
LYS_260 -6.67267 0.33519 3.91758 -0.33593 0.06918 0.20331 1.58339 -2.05742 -0.02975 -0.13086 -1.43995 -0.30305 0 0 0 0 0 0.02904 0.00794 0.03708 1.81517 0 0.0349 0 -1.5107 -0.3413 0.35195 -4.43688
GLY_261 -5.06589 0.88989 3.14727 -6e-05 0 0 2.33788 -2.26693 -0 -0 -1.82663 -0.3156 0 0 0 0 0 0.03737 -0.16564 0 0 0 -1.53942 0 0.83697 -0.02531 0.56295 -3.39316
PHE_262 -11.0295 1.22417 3.47124 -0.89309 0.06607 0.2318 2.95993 -3.1047 -0.02975 -0.13086 -1.6726 -0.44709 0 0 0 0 0 0.07903 -0.0706 0.11639 0 2.54857 -0.13802 0 1.0402 -0.02967 0.77348 -5.03501
PHE_263 -8.33848 0.83274 2.17583 -0.67583 0.10896 0.38928 2.16633 -2.19244 -0 -0 -2.1782 0.08012 0 0 0 0 0 0.04458 0.40356 0.01958 0 1.97449 -0.19401 0 1.0402 -0.11803 0.85736 -3.60397
SER_264 -4.80212 0.53956 3.74206 -0.03401 0.04235 0.03325 2.51145 -1.88354 -0 -0 -1.78284 0.15412 0 0 -0.79413 0 0 0.17247 -0.01955 0.05764 0.10081 0 0.08064 1.74845 -0.77834 0.14218 0.88922 0.11969
TYR_265 -6.42701 0.75766 3.01567 -0.56928 0.09922 0.30097 1.92706 -1.96709 -0.00871 -0.12018 -0.90452 -0.40118 0 0 0 -0.25525 0 0.9641 0.00708 0.13691 0 1.84163 0.20937 0.02395 1.2797 0.23531 1.1716 1.317
ARG_266 -5.58779 0.54424 6.85071 -0.6626 0.1117 0.30024 3.63242 -2.77768 -0.0071 -0.04985 -3.13575 0.61123 0 0 0 -0.96159 0 0.05879 -0.02008 0.0901 2.8734 0 -0.00531 0 -1.2888 -0.22932 1.46196 1.80894
ALA_267 -3.44087 0.35918 3.68343 -0.02297 0 0 1.85369 -1.90088 -0.00869 -0.05824 -1.23427 -0.34954 0 0 0 0 0 0.08116 -0.05376 0 0 0 -0.42145 0 1.8394 -0.55838 0.87946 0.64726
ASP_268 -6.15617 0.70299 6.38394 -0.11288 0.0168 0.34755 2.6509 -2.87149 -0 -0 -3.01314 -0.41846 0 0 0 -0.96159 0 0.05005 0.06376 0.00722 0 1.90036 0.03713 0 -2.3716 -0.4504 0.65684 -3.5382
ILE_269 -9.91159 1.537 6.02949 -0.66385 0.64772 0.14532 3.43279 -3.79507 -0.00253 -0.03048 -2.45636 0.26436 0 0 0 0 0 0.02315 -0.05876 0.0511 0.60955 0 -0.48767 0 0.73287 -0.17101 1.01261 -3.09137
PHE_270 -8.09501 0.86521 4.20237 -0.8375 0.03264 0.26225 2.62912 -2.98027 -0.01395 -0.06464 -0.54991 -0.06802 0 0 0 0 0 0.01026 -6e-05 0.02771 0 1.77068 -0.52337 0 1.0402 0.09125 0.68326 -1.51776
VAL_271 -5.48432 0.37951 3.90742 -0.30538 0.19566 0.06792 2.00216 -2.42818 -0 -0 -1.94425 -0.04361 0 0 0 0 0 0.00615 -0.0369 0.00059 0.03266 0 -0.32233 0 1.9342 0.07419 0.18015 -1.78436
GLN_272 -7.45671 0.33452 7.232 -0.46831 0.15403 0.30638 3.89477 -3.4783 -0.03306 -0.23059 -3.49594 -0.41275 0 0 -0.97501 -0.47411 0 0.05138 0.08037 0.08638 0 4.45068 -0.06431 0 -0.18838 -0.08544 0.36928 -0.40314
ASN_273 -8.31589 0.79686 7.79806 -0.18283 0.02979 0.30833 4.33649 -3.97828 -0.01768 -0.09814 -5.01414 -0.37192 0 0 -1.34493 -0.47411 0 0.19846 -0.00012 0.05449 0 2.56629 -0.36691 0 -0.93687 -0.24952 0.92226 -4.34029
LEU_274 -7.12594 1.02428 2.7555 -0.48848 0.13812 0.12556 2.24313 -2.25487 -0 -0 -1.5695 0.13858 0 0 0 0 0 0.13443 0.03775 0.01988 0.17644 0 -0.17977 0 0.18072 -0.38311 1.03051 -3.99677
VAL_275 -3.95834 0.58292 3.30657 -0.28611 0.21424 0.06275 1.74961 -1.82163 -0.01934 -0.15467 -1.45973 0.14602 0 0 0 0 0 0.0876 -0.07896 0.00361 0.08322 0 -0.41474 0 1.9342 -0.44576 1.3074 0.83886
PRO_276 -3.98464 0.73121 1.79855 -0.17787 0.0517 0.12651 1.07345 -1.03625 -0.00812 -0.1014 -1.13097 0.0024 0 0 0 0 0 0.03254 0.04466 0.00522 0.18072 0 -0.78103 0 -2.4119 0.12332 1.07529 -4.38662
ASP_277 -4.10901 0.30061 5.68623 -0.23588 0.02994 0.7751 1.97815 -2.33313 -0.00812 -0.1014 -3.5907 -0.73627 0 0 0 -0.48897 0 0.02928 0.00563 0.07029 0 2.06828 -0.78028 0 -2.3716 0.23864 0.48079 -3.09244
TRP_278 -9.26098 1.05998 3.38746 -0.89822 0.03719 0.34621 1.42944 -2.83889 -0 -0 0.07001 -0.38417 0 0 0 0 0 0.05634 0.04287 0.01331 0 1.92981 -0.07982 0 1.6906 0.23018 0.66301 -2.50565
ARG_279 -4.29445 0.26925 5.48026 -0.51266 0.09168 0.28556 2.20767 -2.26186 -0.02348 -0.15706 -4.49171 0.50299 0 0 0 -1.4552 0 0.02295 -0.03757 0.01229 2.06292 0 -0.15271 0 -1.2888 0.07856 0.95342 -2.70796
GLY_280 -1.94689 0.35169 2.58454 -0.00033 0 0 0.83047 -1.26977 -0 -0 0.19245 -0.24123 0 0 0 0 0 0.03956 -0.01098 0 0 0 0.38978 0 0.83697 -0.24716 1.15226 2.66135
PRO_281 -1.56723 0.28646 1.42223 -0.08589 4e-05 0.05334 0.41344 -0.55869 -0 -0 0.32734 0.71208 0 0 0 0 0 0.24241 -0.01112 0.00169 0.54524 0 -0.29365 0 -2.4119 -0.23684 0.93453 -0.22653
ASP_282 -2.14102 0.22944 2.26779 -0.27511 0.11914 0.9382 0.39564 -1.08735 -0.00595 -0.05832 -0.38659 -3.40997 0 0 0 0 0 0.2678 0.32325 0.37982 0 2.49164 -0.39367 0 -2.3716 -0.02836 0.80671 -1.93851
GLY_283 -2.74656 0.22177 2.19264 -0.00053 0 0 0.80314 -1.3024 -0 -0 -0.87696 -0.40061 0 0 0 0 0 0.62209 -0.02663 0 0 0 1.28239 0 0.83697 1.47952 0.81888 2.90371
THR_284 -4.56849 0.2913 4.19719 -0.11134 0.07156 0.08581 1.77395 -2.35544 -0.00595 -0.05832 -1.89143 -0.72509 0 0 -0.52254 0 0 0.19336 -0.00998 0.07245 0.11438 0 -0.35183 2.56942 -1.0874 1.00655 0.53611 -0.77575
PHE_285 -8.02196 1.09692 2.18549 -0.91349 0.12043 0.35585 1.78901 -2.10333 -0 -0 -0.65853 0.02849 0 0 0 0 0 0.23414 -0.00182 0.04815 0 1.90363 -0.47947 0 1.0402 -0.19244 0.31374 -3.25499
PHE_286 -8.6144 1.08588 2.58965 -0.6627 0.10457 0.30333 1.85547 -2.31129 -0 -0 -1.07212 -0.0587 0 0 0 0 0 0.08666 0.46518 0.21283 0 2.24004 -0.00481 0 1.0402 -0.02737 0.8434 -1.92418
GLY_287 -3.65258 0.32163 4.88731 -5e-05 0 0 2.52237 -2.31425 -0 -0 -2.03733 -0.44272 0 0 -0.52254 0 0 0.06852 -0.07759 0 0 0 0.31025 0 0.83697 0.4229 0.82167 1.14455
MET_288 -10.1743 1.63932 4.93245 -0.74405 0.35005 0.40742 2.89884 -2.98005 -0 -0 -2.76918 -0.14844 0 0 0 0 0 0.03127 0.01256 0.18403 1.90215 0 -0.05682 0 0.60916 0.41785 0.50191 -2.98585
PHE_289 -11.6254 1.50406 3.7437 -0.90919 0.17026 0.36981 3.18698 -3.20526 -0 -0 -2.80384 -0.06134 0 0 0 0 0 0.00912 -0.02301 0.36653 0 2.269 -0.3241 0 1.0402 -0.13257 0.70013 -5.72494
SER_290 -6.64719 0.49174 5.77965 -0.0378 0 0.05026 2.85193 -2.87617 -0 -0 -1.89598 -0.76252 0 0 0 0 0 0.03443 0.01568 0.21174 0.23913 0 0.03814 1.83222 -0.77834 -0.34012 0.7081 -1.08509
ILE_291 -7.96251 1.1531 3.42695 -0.67248 0.53684 0.14949 2.36168 -2.47764 -0 -0 -0.5271 0.26699 0 0 0 0 0 0.00646 -0.01572 0.08078 0.58738 0 -0.5058 0 0.73287 -0.24972 0.84925 -2.25917
PHE_292 -10.1278 1.18596 3.1459 -1.08401 0.1599 0.49239 3.17434 -2.76072 -0.00964 -0.04447 -2.96262 0.12559 0 0 0 0 0 0.01878 0.68139 7e-05 0 1.88985 -0.28759 0 1.0402 0.01409 0.84477 -4.5036
PHE_293 -9.96003 1.41256 3.56872 -1.10896 0.15624 0.51481 3.36029 -2.83479 -0 -0 -2.36474 0.13847 0 0 0 0 0 0.00719 -0.02327 0.00926 0 1.77376 -0.30916 0 1.0402 5.7029 2.03016 3.1136
PRO_294 -7.17148 1.16159 3.21711 -0.07506 0 0.0454 1.70458 -1.70474 -0.00981 -0.10548 -1.84754 0.60283 0 0 0 0 0 0.01391 -0.23776 0.01243 0.34741 0 -0.74306 0 -2.4119 5.80213 1.92196 0.52252
SER_295 -5.68291 0.8127 4.96095 -0.04111 0.00016 0.05563 3.38601 -2.57738 -0 -0 -2.69371 -0.39747 0 0 -0.75874 0 0 0.01278 -0.05685 0.02607 0.16076 0 -0.35444 1.75495 -0.77834 -0.2199 0.42967 -1.96118
ALA_296 -4.11287 0.5118 2.24246 -0.02847 0.00792 0 1.91173 -1.81684 -0.01705 -0.16143 -1.31819 -0.44505 0 0 0 0 0 0.04188 -0.03683 0 0 0 0.52198 0 1.8394 -0.25222 0.24271 -0.86908
THR_297 -6.30106 0.49492 3.23282 -0.11545 0.0774 0.06243 2.36673 -2.20224 -0 -0 -1.06201 -0.43456 0 0 0 0 0 0.04715 -0.0165 0.03849 0.20095 0 -0.63358 4.14965 -1.0874 0.11851 0.20465 -0.8591
GLY_298 -3.02188 0.32956 2.70853 -6e-05 0 0 1.17372 -1.49452 -0.01858 -0.11974 -0.34224 -0.38909 0 0 0 0 0 0.28495 -0.09009 0 0 0 -1.52413 0 0.83697 0.01902 0.44179 -1.2058
ILE_299 -5.89699 1.30839 0.92012 -0.56743 0.65457 0.16284 1.05281 -1.37489 -0.00011 -0.00041 0.90399 -0.42354 0 0 0 0 0 2.91377 8.23842 0.14097 0.91398 0 0.48924 0 0.73287 1.14792 11.446 22.7625
LEU_300 -7.09717 1.06472 1.73281 -0.48834 0.21715 0.13743 1.90636 -1.99516 -0.01785 -0.14741 -0.03285 0.11889 0 0 0 0 0 0.47063 -0.05545 0.05576 0.4868 0 0.33459 0 0.18072 1.35255 11.5669 9.79109
ALA_301 -4.39009 0.31308 2.94045 -0.02339 0 0 1.74941 -2.02036 -0 -0 -0.80455 -0.37195 0 0 0 0 0 0.08758 -0.00175 0 0 0 -0.38025 0 1.8394 -0.18431 0.50146 -0.74527
GLY_302 -3.86553 0.70278 2.88895 -5e-05 0 0 1.28211 -1.80794 -0.01858 -0.11974 -0.12208 -0.40826 0 0 0 0 0 0.24308 -0.05015 0 0 0 0.35863 0 0.83697 0.16253 0.14168 0.2244
ALA_303 -5.05059 0.38413 2.84729 -0.02285 0 0 2.01645 -2.2496 -0.01289 -0.07753 -0.88667 -0.36309 0 0 0 0 0 0.12916 -0.08615 0 0 0 -0.33702 0 1.8394 0.11507 0.232 -1.5229
ASN_304 -5.56871 0.4731 5.16291 -0.19811 0.07713 0.31704 2.49535 -2.7343 -0 -0 -1.86667 -0.37892 0 0 -1.01208 0 0 0.05544 -0.11888 0.0148 0 1.6032 0.18279 0 -0.93687 -0.28207 0.42613 -2.28873
ILE_305 -7.06574 1.22143 3.6691 -0.64773 0.86769 0.2309 2.56793 -2.60106 -0 -0 -2.55394 -0.36536 0 0 0 0 0 0.10795 0.11529 0.02714 2.89629 0 0.25945 0 0.73287 0.07421 0.63009 0.16652
SER_306 -5.74251 0.53473 5.07108 -0.02728 0 0.06309 3.31482 -2.51897 -0.01938 -0.10921 -1.71066 -0.68303 0 0 0 0 0 0.03965 -0.02961 0.00208 0.70401 0 0.35023 0.66468 -0.77834 0.38608 0.62884 0.14029
GLY_307 -2.25902 0.11691 2.6942 -4e-05 0 0 1.10471 -1.35573 -0 -0 0.00639 -0.40677 0 0 0 0 0 0.14514 -0.16482 0 0 0 0.38594 0 0.83697 0.5272 0.45936 2.09043
ASP_308 -4.01321 0.4444 4.28281 -0.12104 0.02519 0.38282 2.29765 -1.99262 -0.00752 -0.09261 -3.20354 -0.18061 0 0 0 0 0 0.04157 -0.05776 0.00098 0 2.50237 -0.28485 0 -2.3716 -0.14733 0.37312 -2.12177
LEU_309 -8.72704 1.05612 2.34453 -0.4787 0.23836 0.08413 1.5139 -2.23226 -0.01916 -0.10862 -1.28432 0.22761 0 0 0 0 0 0.02029 -0.01854 0.09298 0.48081 0 -0.36565 0 0.18072 -0.43662 0.38161 -7.04988
LYS_310 -4.25252 0.14454 3.80828 -0.34482 0.06163 0.20119 0.78888 -1.48188 -0 -0 -0.59601 -0.10614 0 0 0 0 0 0.7706 4.76906 0.0279 1.87685 0 0.08481 0 -1.5107 -0.13862 14.5971 18.7001
ASP_311 -3.79106 0.50458 4.68107 -0.25898 0.16789 0.85892 2.34 -2.18892 -0 -0 -3.19828 -1.33969 0 0 -0.40665 0 0 0.39021 -0.03811 0.00478 0 1.91077 -0.81829 0 -2.3716 0.30539 15.4356 12.1876
PRO_312 -6.52908 1.17475 3.84273 -0.07337 0 0.04634 2.14257 -1.82823 -0 -0 -1.0223 0.64973 0 0 0 0 0 11.4266 -0.18228 0.04379 0.19667 0 -0.48104 0 -2.4119 0.36134 1.77738 9.13374
ALA_313 -3.46456 0.38428 2.78349 -0.02404 0 0 1.21309 -1.59278 -0 -0 -1.84211 -0.37107 0 0 -0.40665 0 0 0.68678 -0.09604 0 0 0 -0.42152 0 1.8394 -0.11778 0.93449 -0.49503
ILE_314 -4.23355 0.44253 4.15185 -0.49727 0.39731 0.10311 1.75338 -1.99488 -0.01185 -0.07486 -1.48131 -0.29492 0 0 0 0 0 0.08828 0.06804 0.01663 0.73 0 -0.50006 0 0.73287 -0.12618 0.39231 -0.33858
ALA_315 -5.76659 0.34318 2.5328 -0.02254 0 0 1.9275 -2.06971 -0 -0 -1.39472 -0.3383 0 0 0 0 0 0.04209 -0.04268 0 0 0 -0.35073 0 1.8394 -0.18951 0.63291 -2.85691
ILE_316 -8.66344 1.2398 4.01174 -0.49255 0.29976 0.09606 2.83658 -2.88385 -0.01207 -0.0703 -2.82698 0.03669 0 0 0 0 0 0.04428 0.06131 0.08298 0.50675 0 -0.47535 0 0.73287 5.5242 1.81294 1.86142
PRO_317 -7.09183 1.26955 4.26968 -0.0705 0 0.04339 1.75389 -1.85662 -0 -0 -1.55664 0.65495 0 0 0 0 0 0.04175 -0.1515 0.01769 0.21299 0 0.05189 0 -2.4119 5.78247 1.82543 2.78468
LYS_318 -6.7789 0.43362 6.05485 -0.375 0.03677 0.1632 2.44988 -2.644 -0 -0 -2.12844 -0.02794 0 0 0 0 0 0.04381 0.02513 0.25502 1.71356 0 0.08018 0 -1.5107 0.38979 0.59171 -1.22746
GLY_319 -5.18019 0.23765 4.20671 -4e-05 0 0 2.10862 -2.42354 -0.01185 -0.07486 -2.3609 -0.41038 0 0 0 0 0 0.0366 -0.07881 0 0 0 0.48059 0 0.83697 0.54509 0.21889 -1.86944
THR_320 -6.83257 0.47945 4.94523 -0.19198 0.10195 0.06474 2.78199 -2.90332 -0 -0 -3.48666 0.00985 0 0 0 0 0 0.0047 0.02604 0.01332 0.06789 0 0.03211 2.31681 -1.0874 0.46651 0.2869 -2.90445
LEU_321 -6.11817 0.23026 4.34665 -0.46182 0.20107 0.11123 2.63245 -2.59352 -0.01207 -0.0703 -2.1493 0.19627 0 0 0 0 0 0.01009 0.08313 0.0327 0.32753 0 -0.30012 0 0.18072 0.16036 0.57888 -2.61394
MET_322 -7.57019 0.64156 5.64 -0.33387 0.1338 0.02655 3.00096 -2.8045 -8e-05 -0.00048 -2.41585 -0.04092 0 0 0 0 0 0.01548 0.07659 0.0206 1.11431 0 0.06331 0 0.60916 -0.14146 0.60114 -1.36388
ALA_323 -6.5373 0.40461 4.25049 -0.02178 0 0 2.9062 -2.75633 -0 -0 -3.60567 -0.36612 0 0 0 0 0 0.00875 0.07226 0 0 0 -0.32853 0 1.8394 -0.28593 0.36699 -4.05296
ILE_324 -8.55699 1.00613 4.2029 -0.50056 0.35923 0.09928 2.93108 -3.11761 -0 -0 -3.03703 0.04034 0 0 0 0 0 0.01323 -0.05359 0.02507 0.48127 0 -0.46287 0 0.73287 -0.24725 0.47771 -5.60679
PHE_325 -6.94344 0.65718 4.59757 -0.77542 0.0292 0.20311 2.76766 -2.78466 -0 -0 -2.49608 -0.10497 0 0 0 0 0 0.03985 -0.00101 0.05219 0 1.74106 -0.50954 0 1.0402 0.11878 0.62505 -1.74326
TRP_326 -8.03831 0.52063 4.75988 -1.03781 0.22472 0.39293 2.67033 -2.98308 -0 -0 -2.39315 -0.37505 0 0 0 0 0 0.03288 0.19926 0.0001 0 1.70517 0.11088 0 1.6906 -0.0718 0.52618 -2.06565
THR_327 -8.06754 0.91518 6.68029 -0.22157 0.41729 0.07971 4.17283 -3.53247 -8e-05 -0.00048 -3.94213 -0.11499 0 0 0 -0.53319 0 0.02653 -0.02851 0.01221 0.07996 0 -0.01337 2.25417 -1.0874 -0.10036 0.53101 -2.47292
THR_328 -6.73318 0.62724 5.37994 -0.20495 0.14724 0.07456 3.25925 -2.98132 -0 -0 -3.42662 -0.01237 0 0 0 0 0 0.03198 -0.0041 4e-05 0.06223 0 0.01711 2.33952 -1.0874 0.11761 0.47416 -1.91904
ILE_329 -6.31904 0.47053 4.139 -0.50836 0.38785 0.10168 2.5683 -2.62431 -0 -0 -2.48564 0.03835 0 0 0 0 0 0.01169 -0.04618 0.04151 0.50142 0 -0.42797 0 0.73287 0.12048 0.3768 -2.92101
SER_330 -6.26768 0.69896 5.52969 -0.02332 0 0.02269 3.25222 -2.94628 -0 -0 -2.25733 -0.33651 0 0 0 0 0 0.00502 -0.00157 0.05657 0.50322 0 0.31132 0.6045 -0.77834 0.04845 0.42753 -1.15086
TYR_331 -10.213 0.80318 4.85446 -0.54316 0.323 0.25154 3.39975 -3.45816 -8e-05 -0.00182 -3.9391 -0.33983 0 0 -0.75874 0 0 0.00354 0.02392 0.00934 0 3.24997 0.06556 0.00098 1.2797 -0.06444 0.47456 -4.57885
LEU_332 -7.50022 0.42456 3.8984 -0.46717 0.16247 0.10686 2.69916 -2.80359 -0 -0 -2.51454 0.19685 0 0 0 0 0 0.00602 -0.00572 0.03079 0.36246 0 -0.2784 0 0.18072 -0.21363 0.39995 -5.31503
ALA_333 -4.49693 0.23646 4.23823 -0.02199 0 0 2.93433 -2.57592 -0 -0 -3.56098 -0.33678 0 0 0 0 0 0.01092 0.00388 0 0 0 -0.11821 0 1.8394 -0.23708 0.26135 -1.82332
ILE_334 -8.38217 1.06217 3.57834 -0.68302 0.61251 0.15628 2.99677 -2.74476 -0.02562 -0.16435 -2.69121 0.20427 0 0 0 0 0 0.01467 -0.06533 0.08632 0.6035 0 -0.4782 0 0.73287 -0.08533 0.58283 -4.68946
SER_335 -6.34841 0.34141 5.63147 -0.03451 0 0.0701 3.1475 -2.99421 -0.00685 -0.09813 -3.08 -0.7682 0 0 0 -0.60269 0 0.00318 0.01281 0.00088 0.65116 0 0.34609 1.81401 -0.77834 0.14303 0.63995 -1.90974
ALA_336 -4.63556 0.21318 4.41767 -0.02181 0 0 2.84085 -2.59466 -0 -0 -2.74334 -0.34949 0 0 0 0 0 0.00241 -0.0382 0 0 0 -0.21405 0 1.8394 -0.05152 0.25865 -1.07648
THR_337 -7.37406 0.89664 5.33975 -0.21768 0.2612 0.07856 3.4811 -3.01171 -0 -0 -3.07585 -0.1186 0 0 0 0 0 0.04697 -0.02845 0.01682 0.0902 0 -0.02388 2.27973 -1.0874 -0.11146 0.36009 -2.19804
ILE_338 -8.93742 1.01898 3.98093 -0.65523 0.38709 0.20824 3.55511 -3.06383 -0 -0 -3.21025 0.48183 0 0 0 0 0 0.02276 -0.00351 0.08192 1.20775 0 -0.291 0 0.73287 0.04614 0.74734 -3.69028
GLY_339 -4.62552 0.71969 4.07877 -5e-05 0 0 2.5442 -2.41075 -0.01373 -0.06952 -1.60015 -0.42178 0 0 -0.9305 0 0 0.05692 -0.11014 0 0 0 0.43082 0 0.83697 0.09691 0.62997 -0.78788
SER_340 -5.95284 0.47117 5.35938 -0.0353 0.00454 0.0262 2.33166 -2.74059 -0.01395 -0.06464 -2.37753 -0.00193 0 0 0 0 0 0.08747 0.09972 0.02877 0.76701 0 -0.26778 1.78132 -0.77834 -0.21167 0.49396 -0.99336
CYS_341 -8.43609 0.80525 4.58588 -0.04616 0.00049 0.01875 3.40487 -2.66246 -0.01957 -0.07266 -2.92956 -0.39612 0 0 0 0 0 0.16022 -0.02777 0.03745 0.16915 0 -0.00704 0 3.6196 0.11409 0.6537 -1.02799
VAL_342 -8.24482 1.27221 1.89825 -0.25058 0.16019 0.04719 2.22062 -2.5077 -0 -0 -1.79888 -0.13755 0 0 -0.41443 0 0 0.2493 -0.0421 0.11398 0.44817 0 -0.79001 0 1.9342 0.26654 0.68327 -4.89216
VAL_343 -7.23569 0.90149 2.09077 -0.35515 0.38666 0.08315 2.30824 -2.3712 -0.01957 -0.07266 -1.67685 0.10787 0 0 0 0 0 0.2079 -0.0682 0.03015 1.07617 0 0.38265 0 1.9342 -0.256 0.59779 -1.9483
ARG_344 -8.55959 0.60074 7.49806 -0.62782 0.10372 0.3769 2.80981 -3.49849 -0.09555 -0.60704 -1.54402 0.32495 0 0 0 0 0 0.20951 -0.06858 0.21835 1.48539 0 -0.17636 0 -1.2888 -0.3231 0.53705 -2.62488
ASP_345 -5.9631 0.64237 5.53753 -0.10601 0.00113 0.31809 2.29348 -2.7045 -0 -0 -3.95882 -0.26216 0 0 0 -0.96624 0 0.01848 -0.0061 0.03113 0 2.74386 0.75398 0 -2.3716 0.14142 0.5925 -3.26457
ALA_346 -6.96484 0.90613 2.40926 -0.02488 0.00015 0 2.09098 -2.57896 -0.00013 -0.00032 -3.1578 -0.39531 0 0 0 0 0 0.02084 0.01492 0 0 0 0.10837 0 1.8394 0.81406 0.84513 -4.073
SER_347 -4.75987 0.66419 4.10704 -0.03257 0.02744 0.03205 2.1081 -2.05397 -0.01588 -0.11886 -0.84013 -0.24714 0 0 0 0 0 0.0377 -0.01175 0.00041 0.27821 0 0.4424 0.63101 -0.77834 0.97855 0.74755 1.19613
GLY_348 -2.45278 0.42925 1.64018 -9e-05 0 0 0.91417 -1.05327 -0.00031 -0.00895 -0.8558 -0.40101 0 0 0 0 0 0.03339 0.06406 0 0 0 0.42232 0 0.83697 1.44829 0.58633 1.60274
VAL_349 -4.07184 0.65447 3.12182 -0.27122 0.15783 0.0561 1.84536 -1.79555 -0.00514 -0.03243 -1.36872 -0.36434 0 0 0 0 0 0.00569 -0.04334 0.00133 0.30984 0 -0.80008 0 1.9342 0.67021 0.5932 0.59739
LEU_350 -1.52134 0.09728 1.32469 -0.49433 0.21942 0.12465 0.37965 -0.73018 -0 -0 0.47059 0.24638 0 0 0 0 0 0.01924 -0.08756 0.01075 0.29013 0 -0.25878 0 0.18072 -0.40119 0.30825 0.17836
ASN_351 -2.22883 0.29205 1.82127 -0.20002 0.04022 0.32075 0.43917 -1.07621 -0.02234 -0.27108 0.06364 -0.42166 0 0 0 0 0 0.01578 -0.00507 0.03375 0 1.97197 -0.47511 0 -0.93687 -0.5691 0.24903 -0.95867
ASP_352 -5.14915 0.54781 7.43687 -0.2041 0.03437 0.66333 3.2631 -3.18202 -0.03234 -0.29066 -4.94214 -1.12617 0 0 -1.56219 0 0 0.02838 0.17383 0.05476 0 2.48974 -0.80865 0 -2.3716 -0.56474 0.43628 -5.10529
THR_353 -3.8782 0.23281 4.44502 -0.10976 0.07954 0.06886 2.1881 -2.17025 -0.02084 -0.21356 -1.48536 -0.6274 0 0 0 0 0 0.0098 -0.00206 0.00192 0.06218 0 -0.48533 2.26647 -1.0874 -0.36004 0.48589 -0.5996
VAL_354 -4.11358 0.3752 1.72515 -0.32387 0.24233 0.0763 0.94714 -1.32362 -0 -0 0.697 -0.33486 0 0 0 0 0 0.04564 0.0446 0.00565 0.05511 0 0.31798 0 1.9342 -0.02103 0.2373 0.58663
THR_355 -2.82715 0.32819 2.64484 -0.17877 0.08689 0.15151 1.03023 -1.29049 -0.01015 -0.06977 -0.37755 -2.24233 0 0 0 0 0 0.07477 0.00731 0.05163 1.36043 0 0.26055 2.28826 -1.0874 0.50476 0.82497 1.53074
PRO_356 -3.44418 0.6849 1.4642 -0.20308 0.00526 0.14628 0.55582 -0.68255 -0 -0 -0.13025 -0.03083 0 0 0 0 0 0.01484 0.10407 0.0416 0.50774 0 -0.81359 0 -2.4119 0.11761 0.96635 -3.10771
GLY_357 -1.50928 0.17059 1.73949 -0.00049 0 0 1.11925 -0.8734 -0.01153 -0.11556 -1.07483 -0.18313 0 0 0 0 0 0.00973 -0.12348 0 0 0 -0.86562 0 0.83697 -0.15261 0.36702 -0.66688
TRP_358 -0.69337 0.0311 0.62415 -0.94835 0.04886 0.38129 0.01385 -0.34614 -0 -0 0.01637 -0.33896 0 0 0 0 0 0.00615 0.00827 0.00013 0 1.86381 -0.05511 0 1.6906 0.3955 0.27741 2.97557
GLY_359 -1.61383 0.21351 1.59678 -0.00036 0 0 0.65927 -0.87047 -0.01153 -0.11556 -0.17963 -0.20214 0 0 0 0 0 0.0225 -0.10034 0 0 0 -0.13084 0 0.83697 0.42064 0.14847 0.67344
ALA_360 -1.78076 0.29388 1.75465 -0.02348 0 0 0.22699 -0.97266 -0 -0 0.3354 -0.34206 0 0 0 0 0 0.00761 -0.04716 0 0 0 -0.16588 0 1.8394 -0.11665 0.1581 1.16737
CYS:disulfide_361 -2.86783 0.25263 2.59488 -0.04948 0.05776 0.02489 0.62884 -1.33291 -0 -0 0.80192 -0.50106 0 0 0 0 -0.27128 0.03365 -0.03871 0.4387 0.10132 0 0.21693 0 3.6196 0.02324 0.24333 3.97641
GLU_362 -1.9393 0.23807 2.49905 -0.45518 0.18021 1.40879 0.33631 -1.22704 -0.02819 -0.13417 -0.14508 -2.99954 0 0 0 0 0 0.01999 -0.02431 0.07929 0 4.03411 -0.30036 0 -2.7348 -0.08825 0.20306 -1.07735
GLY_363 -2.04713 0.19134 2.04906 -0.00046 0 0 0.86996 -1.10648 -0.02819 -0.13417 0.65688 -0.18158 0 0 0 0 0 0.01623 -0.11951 0 0 0 -0.73369 0 0.83697 -0.22328 0.22471 0.27065
LEU_364 -5.49155 0.52967 3.49782 -0.49076 0.27246 0.13933 2.16624 -1.99132 -0 -0 -2.04633 0.0381 0 0 -0.97501 0 0 0.01091 -0.05629 0.01391 0.2538 0 -0.04906 0 0.18072 -0.12255 0.29604 -3.82388
ALA_365 -3.87005 0.46759 2.77659 -0.02227 0 0 1.99472 -1.88114 -0 -0 0.22626 -0.36763 0 0 0 0 0 0.03627 -0.0697 0 0 0 -0.3634 0 1.8394 -0.57253 0.35895 0.55307
CYS:disulfide_366 -4.5445 0.55376 3.29624 -0.07539 0.00059 0.05613 0.99846 -1.89419 -0 -0 -0.38723 -0.50927 0 0 0 0 -0.27128 0.01694 -0.05422 0.134 0.56695 0 0.15153 0 3.6196 -0.55921 0.35644 1.45535
SER_367 -3.28919 0.37219 3.36227 -0.02727 0.00453 0.02587 1.44977 -1.66095 -0 -0 -0.99713 -0.27239 0 0 0 0 0 0.01361 -0.01218 0.00757 1.02134 0 -0.33024 0.61301 -0.77834 -0.55245 0.23463 -0.81533
TYR_368 -8.15868 1.54753 3.31805 -0.75617 0.11601 0.44021 2.62049 -2.37648 -0.00886 -0.05488 -1.58191 -0.17932 0 0 0 0 0 0.05302 0.11978 0.07622 0 2.07233 -0.28342 0.00281 1.2797 -0.61094 0.54317 -1.82135
GLY_369 -4.3443 0.68861 3.79863 -0.00077 0 0 1.73944 -2.16583 -0.00176 -0.00503 0.14879 -0.19305 0 0 0 0 0 0.04595 -0.06601 0 0 0 -1.53106 0 0.83697 -0.09651 0.84054 -0.3054
TRP_370 -8.14215 0.8029 5.4015 -1.23976 0.27833 0.60054 3.26827 -2.95315 -0.02068 -0.16335 -0.73673 -0.36407 0 0 0 0 0 0.01906 0.05614 0.51672 0 3.17011 0.03234 0 1.6906 -0.0703 0.82753 2.97386
ASN_371 -6.83329 1.07888 6.53134 -0.29196 0.00281 0.46425 2.46675 -3.40595 -0.01264 -0.1254 -1.33943 -0.18309 0 0 -0.63619 0 0 0.01722 -0.06417 0.06297 0 2.65338 -0.17144 0 -0.93687 0.2516 1.14054 0.66933
PHE_372 -10.4644 1.97631 3.69999 -0.7071 0.51352 0.419 2.92109 -3.41645 -0.03283 -0.16481 -2.37473 0.09573 0 0 -0.926 0 0 0.03923 0.16465 0.07231 0 3.3816 0.35963 0 1.0402 0.72608 1.74587 -0.93107
THR_373 -5.19681 0.54212 3.34815 -0.11569 0.03006 0.07595 1.92657 -2.05428 -0.00839 -0.066 -0.56535 -0.50966 0 0 0 0 0 0.03408 -0.00247 0.00939 0.04498 0 -0.39327 2.31132 -1.0874 -0.04198 1.27512 -0.44358
GLU_374 -3.45457 0.37867 3.81813 -0.43466 0.32952 0.91313 1.44237 -1.53252 -0.01118 -0.14664 -1.30691 -1.23582 0 0 0 -0.59526 0 0.01298 -0.07083 0.01493 0 4.03935 0.08976 0 -2.7348 -0.29215 0.75544 -0.02107
CYS:disulfide_375 -5.05728 0.53613 3.71339 -0.04756 0.02318 0.02504 0.96763 -1.91362 -0.03151 -0.14727 0.22522 -0.39027 0 0 0 0 0.14347 0.01428 -0.04063 1.0099 0.45204 0 0.16761 0 3.6196 -0.20514 0.6483 3.7125
THR_376 -3.94862 0.39452 3.51652 -0.12356 0.06771 0.06512 1.54391 -1.94767 -0.01118 -0.14664 -1.33409 -1.00385 0 0 0 0 0 0.00211 -0.05398 0.00525 0.03861 0 -0.29505 2.26743 -1.0874 -0.46175 0.33746 -2.17516
GLN_377 -3.60073 0.48239 4.38647 -0.55736 0.10398 0.53501 1.76896 -1.89905 -3e-05 -0.00063 -1.67611 -0.69711 0 0 0 -0.59526 0 0.00261 -0.01106 0.03234 0 3.03236 0.12271 0 -0.18838 0.26588 0.55953 2.06653
GLN_378 -2.1533 0.38305 2.33415 -0.66643 0.07367 0.75087 0.73904 -1.1514 -0 -0 -0.70718 -0.9525 0 0 0 0 0 0.00355 -0.04138 0.06454 0 2.27974 0.28118 0 -0.18838 0.73456 0.49561 2.27938
HIS_379 -3.52797 0.26285 3.27718 -0.48918 0.03644 0.59541 1.3704 -1.72555 -0.0023 -0.00642 -0.80179 -0.58457 0 0 0 0 0 0.0071 -0.07084 0.00024 0 1.72957 -0.42251 0 -0.45461 0.00613 0.43322 -0.36717
SER_380 -1.51106 0.12139 2.14635 -0.03515 0.00309 0.06507 0.25496 -0.97143 -5e-05 -0.00132 0.11853 -0.70322 0 0 0 0 0 0.00267 -0.0201 0.0001 0.39596 0 0.45552 0.60005 -0.77834 0.1583 0.28399 0.5853
CYS:disulfide_381 -4.26625 0.59115 2.61301 -0.0452 0 0.02965 0.51314 -1.43316 -0.0023 -0.00642 0.24226 -0.52223 0 0 0 0 0.14347 0.00087 0.37031 0.03855 0.12388 0 -0.46077 0 3.6196 0.64892 0.52623 2.72472
HIS_D_382 -2.6067 0.13216 1.83904 -0.41822 0.01603 0.56291 0.53731 -1.05045 -0.00013 -0.00032 0.10925 -0.28765 0 0 0 0 0 0.01112 -0.05204 0.0053 0 1.6071 -0.29148 0 -0.45461 0.31962 0.93441 0.91266
TYR_383 -8.19496 0.4805 3.91372 -0.60582 0.05231 0.31293 2.69971 -2.52982 -0.00571 -0.07614 -2.31394 -0.05337 0 0 0 0 0 0.03288 0.0421 0.00022 0 1.65661 -0.10719 0.00011 1.2797 0.33402 0.63564 -2.4465
GLY_384 -3.89676 0.15358 3.18755 -0.00052 0 0 0.90908 -1.89777 -0.01062 -0.10267 -0.97351 -0.19464 0 0 0 0 0 0.16912 -0.05145 0 0 0 -1.52954 0 0.83697 0.47925 0.22426 -2.69767
LEU_385 -8.42271 1.46567 2.74641 -0.54367 0.41759 0.14202 1.73819 -2.4503 -0 -0 -0.71531 0.28262 0 0 0 0 0 0.13955 -0.06203 0.06719 0.28843 0 -0.31733 0 0.18072 -0.03169 0.6437 -4.43097
ILE_386 -5.68887 0.40266 3.15473 -0.51676 0.51206 0.10733 1.30416 -1.95864 -0.01544 -0.15999 -0.91217 -0.10834 0 0 0 0 0 0.03408 0.17589 0.00432 0.66649 0 -0.4831 0 0.73287 -0.18438 0.82711 -2.106
ASN_387 -2.69978 0.13381 2.6404 -0.20298 0.06407 0.3331 0.41906 -1.3168 -0.03187 -0.2215 -0.82525 -0.45796 0 0 0 0 0 0.06137 -0.04692 0.00492 0 2.06227 -0.59426 0 -0.93687 -0.36598 0.62288 -1.35831
TYR_388 -7.08559 0.64507 4.41531 -0.83895 0.39537 0.54849 2.88242 -2.57332 -0 -0 -1.1384 -0.32946 0 0 0 0 0 5.08015 2.99875 0.01424 0 1.87925 -0.19701 0.0022 1.2797 0.55505 15.9623 24.4955
TYR_389 -5.19251 0.3775 3.43993 -0.58966 0.04223 0.32131 1.83348 -1.92557 -0.02821 -0.29321 -0.77393 -0.17055 0 0 -0.69303 0 0 0.32338 -0.07675 0.00018 0 2.23116 -0.03597 0.01748 1.2797 0.69958 16.0445 16.831
GLN_390 -6.27045 0.80883 6.27204 -0.59372 0.18411 0.99955 4.14684 -3.00152 -0.00721 -0.0858 -5.10309 -1.69485 0 0 -0.69303 -0.8365 0 0.02858 -0.03989 0.16172 0 4.47759 -0.19855 0 -0.18838 -0.55754 0.79027 -1.40102
THR_391 -6.09417 0.7372 4.08632 -0.21359 0.33905 0.0798 2.87841 -2.44737 -0.01783 -0.18847 -1.14999 -0.7374 0 0 0 0 0 0.05855 -0.05701 0.05541 0.12287 0 0.1602 2.27857 -1.0874 -0.05977 0.64496 -0.61167
MET_392 -8.02566 0.78332 2.88724 -0.34894 0.12156 0.20922 1.35681 -1.96323 -0 -0 0.06759 -0.65576 0 0 0 0 0 0.02912 -0.0486 0.12749 3.47068 0 -0.16367 0 0.60916 0.11687 0.5723 -0.8545
SER_393 -5.18132 0.37376 4.89931 -0.02329 0 0.02084 2.22294 -2.50719 -0.03008 -0.22592 -1.63386 -0.13357 0 0 -0.67836 0 0 0.0475 0.10843 0.01843 0.47494 0 0.2334 0.60837 -0.77834 -0.08291 0.45201 -1.81491
MET_394 -7.61849 0.42785 4.80981 -0.67748 0.07473 0.29217 2.80178 -2.51051 -0 -0 -2.22689 -0.24168 0 0 0 0 0 0.15499 0.05396 0.09418 2.84976 0 0.07902 0 0.60916 0.16588 0.4712 -0.39056
VAL_395 -7.4837 0.8524 2.13498 -0.32202 0.53881 0.08076 1.87025 -2.18575 -0 -1e-05 -0.9964 -0.77427 0 0 0 0 0 0.30343 0.10187 0.03402 0.129 0 0.73958 0 1.9342 0.61745 0.54483 -1.88058
SER_396 -5.88368 0.5 5.57564 -0.04065 0 0.07798 2.02688 -2.76823 -0.06473 -0.2545 -1.02913 -0.70503 0 0 -0.67836 0 0 0.21584 -0.00594 0.14493 0.06458 0 -0.51458 1.75375 -0.77834 0.35613 0.49578 -1.51166
GLY_397 -2.62661 0.07526 2.08491 -4e-05 0 0 0.88985 -1.24329 -0.02231 -0.05442 0.07567 -0.39543 0 0 0 0 0 0.43818 -0.07441 0 0 0 0.20809 0 0.83697 0.40501 0.35586 0.95329
PHE_398 -5.28669 0.55793 4.03382 -0.63127 0.05221 0.37605 2.66562 -2.08926 -4e-05 -0.00065 -2.01709 0.04902 0 0 -1.21634 0 0 0.32531 -0.02537 0.04423 0 2.40613 -0.24132 0 1.0402 0.94331 0.36206 1.34787
ALA_399 -3.94464 0.6632 3.77514 -0.02269 0 0 1.97699 -1.95989 -0 -0 -1.8395 -0.37188 0 0 0 0 0 0.02482 0.16166 0 0 0 -0.36262 0 1.8394 1.07602 1.53651 2.55253
PRO_400 -3.46138 0.6413 2.48938 -0.07453 0 0.04493 1.04966 -1.24721 -0 -0 -0.74539 0.61623 0 0 0 0 0 0.01614 -0.07727 0.00273 0.52933 0 -0.15636 0 -2.4119 0.45111 1.46839 -0.86486
LEU_401 -6.28677 0.72529 4.12715 -0.67321 0.14905 0.24088 2.69788 -2.47446 -0 -0 -2.02271 0.10417 0 0 0 0 0 0.06547 0.01332 0.06552 0.7949 0 -0.19533 0 0.18072 -0.24136 0.57626 -2.15324
ILE_402 -9.69829 0.83627 5.62232 -0.6547 0.39936 0.14626 3.61433 -3.45613 -0.00283 -0.0158 -2.08391 0.19165 0 0 0 0 0 0.0286 -0.04125 0.08312 0.56494 0 -0.36314 0 0.73287 -0.03647 0.77418 -3.3586
THR_403 -6.05553 0.48195 4.72443 -0.20129 0.11609 0.07309 2.76518 -2.76024 -0.00946 -0.10568 -2.21143 -0.11069 0 0 0 0 0 0.02616 0.09381 0.00892 0.06601 0 0.02906 2.29627 -1.0874 0.03952 0.57289 -1.24833
ALA_404 -4.33706 0.24094 4.00164 -0.02219 0 0 2.49793 -2.4266 -0 -0 -2.2994 -0.3692 0 0 0 0 0 0.01376 0.04885 0 0 0 -0.31111 0 1.8394 -0.18195 0.3199 -0.9851
GLY_405 -4.72627 0.37329 4.60242 -4e-05 0 0 2.58923 -2.58619 -0 -0 -2.62624 -0.41733 0 0 0 0 0 0.01462 0.06044 0 0 0 0.51015 0 0.83697 -0.04202 0.27563 -1.13534
ILE_406 -8.56769 1.29011 4.77392 -0.51642 0.47862 0.10289 3.38168 -3.10228 -0 -0 -3.45321 0.06111 0 0 0 0 0 0.0196 -0.06249 0.01502 0.47334 0 -0.46794 0 0.73287 0.28627 0.48041 -4.07418
PHE_407 -8.76695 0.78103 3.54095 -0.52422 0.26496 0.23019 2.72334 -2.83321 -0 -0 -1.99696 -0.1479 0 0 0 0 0 0.00643 0.03514 0.00712 0 3.05241 -0.03378 0 1.0402 -0.04153 0.59624 -2.06654
GLY_408 -4.48543 0.30119 4.89417 -5e-05 0 0 2.7652 -2.55812 -0.0091 -0.05475 -3.4036 -0.4031 0 0 0 0 0 0.01653 -0.09012 0 0 0 0.0311 0 0.83697 0.56822 0.29289 -1.298
ALA_409 -5.59249 0.46681 4.11605 -0.02149 0 0 2.58539 -2.79227 -0 -0 -2.80984 -0.34085 0 0 0 0 0 0.00274 -0.04119 0 0 0 -0.29888 0 1.8394 0.45951 0.24161 -2.18548
THR_410 -7.68618 0.9841 5.66224 -0.21306 0.19105 0.07429 3.44568 -3.2973 -0 -0 -3.71367 0.01926 0 0 0 0 0 0.00499 -0.02628 0.02539 0.08777 0 -0.0064 2.25191 -1.0874 -0.05453 0.54082 -2.79733
LEU_411 -6.48393 0.25244 3.96089 -0.4844 0.2067 0.12178 2.55583 -2.55844 -0 -0 -2.48495 0.18133 0 0 0 0 0 0.02178 -0.0208 0.00987 0.34526 0 -0.30103 0 0.18072 0.02415 0.50115 -3.97164
SER_412 -6.14862 0.82567 5.76997 -0.03231 0.00058 0.02178 3.11533 -2.96923 -0 -0 -3.6105 -0.03444 0 0 0 0 0 0.0093 0.05194 0.00156 0.56603 0 0.34027 1.87067 -0.77834 0.02409 0.42422 -0.55204
SER_413 -6.02297 0.57154 5.99137 -0.03023 0 0.06881 2.97617 -3.01869 -0.01467 -0.11676 -3.01877 -0.51162 0 0 0 -0.20062 0 0.02572 -0.01189 0.0004 0.7881 0 0.32641 0.66232 -0.77834 0.27234 0.49391 -1.54746
ALA_414 -6.35703 0.30885 3.82153 -0.02186 0 0 2.73842 -2.81461 -0 -0 -1.97784 -0.33837 0 0 0 0 0 0.01753 0.05812 0 0 0 -0.20024 0 1.8394 -0.0466 0.3987 -2.57399
LEU_415 -7.78842 0.45373 4.43224 -0.44817 0.12815 0.10471 2.81112 -2.96507 -0.01165 -0.0944 -2.60604 0.17715 0 0 0 0 0 0.07301 -0.02479 0.19966 0.4817 0 -0.24794 0 0.18072 -0.25757 0.45243 -4.94941
ALA_416 -4.5243 0.3682 4.25961 -0.02168 0 0 2.58741 -2.53447 -0 -0 -2.63532 -0.36311 0 0 0 0 0 0.02675 -0.01795 0 0 0 -0.25057 0 1.8394 -0.31259 0.38167 -1.19695
CYS_417 -7.46838 0.38646 5.44791 -0.04759 0 0.01668 2.91942 -2.94156 -0 -0 -3.46911 -0.02739 0 0 0 0 0 0.02232 -0.04671 0.00168 0.27742 0 0.29249 0 3.6196 -0.08705 0.2871 -0.81671
LEU_418 -8.13791 0.50912 3.2905 -0.64295 0.13286 0.21994 2.52573 -2.8361 -0 -0 -1.76902 0.07554 0 0 0 0 0 0.04959 0.00195 0.02044 0.85382 0 -0.22928 0 0.18072 0.07195 0.38993 -5.29317
VAL_419 -6.53542 0.36172 4.92142 -0.30085 0.16978 0.06702 2.85275 -2.86989 -0 -0 -2.37158 -0.13225 0 0 0 0 0 0.0158 -0.0626 0.00433 0.0849 0 -0.37617 0 1.9342 -0.06429 0.33714 -1.96398
SER_420 -4.79382 0.20549 5.48133 -0.02962 0 0.06848 2.55124 -2.69366 -0.0055 -0.03917 -2.43947 -0.60632 0 0 0 0 0 0.01883 -0.02101 0.00371 0.63611 0 0.35328 0.61386 -0.77834 0.13939 0.25453 -1.08065
ALA_421 -5.90814 0.31921 3.57153 -0.02128 0 0 2.69351 -2.77747 -0 -0 -2.14149 -0.34902 0 0 0 0 0 0.02041 -0.03078 0 0 0 -0.15719 0 1.8394 0.03367 0.25424 -2.65339
ALA_422 -6.24256 0.25783 3.36357 -0.02118 0 0 2.14868 -2.58678 -0 -0 -1.95892 -0.36007 0 0 0 0 0 0.02379 0.0038 0 0 0 -0.20767 0 1.8394 -0.30105 0.2321 -3.80904
LYS_423 -6.14361 0.3165 6.4324 -0.30262 0.02731 0.13332 3.02531 -2.91142 -0.02979 -0.1113 -3.51576 -0.04983 0 0 0 0 0 0.00854 0.05358 0.13596 1.78889 0 -0.03199 0 -1.5107 -0.36554 0.33842 -2.71233
VAL_424 -7.19464 0.49018 4.10362 -0.31193 0.19908 0.07246 2.89104 -2.79447 -0 -0 -2.58108 -0.27166 0 0 0 0 0 0.0092 -0.04159 0.00342 0.11858 0 -0.29193 0 1.9342 -0.25261 0.52428 -3.39385
PHE_425 -9.7313 0.70578 2.65371 -0.4668 0.04396 0.17892 2.66913 -2.92519 -0.00073 -0.00575 -2.89988 -0.13971 0 0 0 0 0 0.01149 0.0926 0.04001 0 3.23243 -0.20832 0 1.0402 -0.13965 0.60307 -5.24601
GLN_426 -8.28872 0.64987 8.23697 -0.40331 0.08608 0.27061 4.29767 -3.72885 -0 -0 -4.04975 -0.67964 0 0 -0.6383 -0.69748 0 0.01768 -0.05213 0.16653 0 3.76316 -0.15636 0 -0.18838 -0.22111 0.60936 -1.00609
CYS_427 -7.25826 0.70675 5.45212 -0.04862 0 0.01486 2.71528 -2.77157 -0.01624 -0.15488 -2.60286 0.06319 0 0 0 0 0 0.006 0.10251 0.09387 0.29794 0 0.2585 0 3.6196 0.01906 0.48247 0.97972
LEU_428 -9.05742 0.85669 3.71916 -0.48478 0.17682 0.11314 2.5042 -3.03514 -0 -0 -2.05414 0.21416 0 0 0 0 0 0.03954 -0.00578 0.45122 0.29776 0 -0.28735 0 0.18072 -0.00554 0.44889 -5.92786
CYS_429 -8.3202 1.08581 5.51727 -0.05045 0 0.0162 2.65728 -2.92912 -0 -0 -2.99349 0.0535 0 0 0 0 0 0.01606 -0.02836 0.14048 0.32799 0 0.28872 0 3.6196 0.09368 0.46353 -0.0415
GLU_430 -4.16528 0.20588 5.35451 -0.20852 0.02388 0.28416 2.11736 -2.27201 -0.01624 -0.15488 -2.11873 -0.61352 0 0 0 -0.69748 0 0.01102 0.01281 0.01334 0 3.04822 -0.30654 0 -2.7348 -0.06009 0.38694 -1.88998
ASP_431 -4.45879 0.51041 5.48302 -0.1308 0.07048 0.41633 2.04122 -2.41607 -0 -0 -2.50491 -0.28592 0 0 0 -0.81119 0 5.77406 -0.02211 0.13543 0 2.3957 -0.35387 0 -2.3716 -0.71256 0.65437 3.4132
GLN_432 -4.58652 0.31468 4.37246 -0.67208 0.16022 0.68529 1.87673 -2.11315 -0.02364 -0.15139 -1.71771 -0.47662 0 0 0 0 0 0.58477 -0.00325 0.02139 0 2.5257 -0.20894 0 -0.18838 -0.40665 0.68947 0.68238
LEU_433 -6.53627 0.79393 1.777 -0.49496 0.26519 0.11488 1.09939 -1.69497 -0 -0 -0.00312 0.16206 0 0 0 0 0 0.21794 0.11599 0.02859 0.36337 0 -0.27795 0 0.18072 -0.11017 0.52066 -3.47769
TYR_434 -9.09842 1.41098 2.50543 -0.67645 0.09625 0.42865 2.2744 -2.42093 -0.01269 -0.0611 -1.39238 -0.2675 0 0 0 0 0 0.07287 0.31282 0.12751 0 1.95246 -0.47578 0.07353 1.2797 -0.36175 1.57007 -2.66231
PRO_435 -4.19341 0.55288 2.72076 -0.06647 0 0.04104 1.00704 -1.26109 -0.0279 -0.19678 -1.32969 0.58845 0 0 0 0 0 0.07934 -0.16947 0.00494 0.20275 0 -0.81237 0 -2.4119 -0.04635 1.55408 -3.76415
LEU_436 -2.03288 0.26538 2.2603 -0.48779 0.20074 0.11857 1.11069 -1.0666 -0.01494 -0.14105 -0.08045 0.26455 0 0 0 0 0 0.45263 -0.11064 0.03884 0.3503 0 -0.1881 0 0.18072 0.15433 0.46983 1.74442
ILE_437 -6.66685 1.07296 2.83108 -0.60801 0.57205 0.20765 2.62232 -2.11672 -0.00457 -0.01862 -2.35173 -0.07011 0 0 0 0 0 0.28957 0.48725 0.07875 1.87226 0 0.62189 0 0.73287 -0.13618 0.55139 -0.03275
GLY_438 -3.16215 0.3853 3.31238 -4e-05 0 0 1.8567 -1.72504 -0.01265 -0.05952 -1.73716 -0.40836 0 0 0 0 0 0.4301 -0.01561 0 0 0 0.35309 0 0.83697 0.38016 0.50002 0.93418
PHE_439 -4.94029 0.62276 2.84619 -0.9413 0.05941 0.3474 1.55228 -1.66377 -0.00426 -0.04539 -0.71467 -0.00041 0 0 0 0 0 0.08775 0.24382 0.14268 0 1.83718 -0.20925 0 1.0402 0.58901 0.32993 1.17927
PHE_440 -8.16663 1.03854 2.6212 -0.66756 0.05202 0.36192 1.62328 -2.10861 -0 -0 -1.64089 0.01896 0 0 0 0 0 0.0376 -0.02894 0.03198 0 2.11434 0.181 0 1.0402 0.10619 0.32885 -3.05655
GLY_441 -2.83026 0.31381 2.66299 -6e-05 0 0 1.08612 -1.35662 -0.00457 -0.01862 -1.42344 -0.41567 0 0 0 0 0 0.13666 -0.09734 0 0 0 0.25563 0 0.83697 -0.07316 0.24464 -0.68291
LYS_442 -3.61107 0.20173 4.41844 -0.6555 0.20567 0.3473 2.56447 -1.87421 -0.01471 -0.1175 -2.83377 0.19603 0 0 0 0 0 0.95464 -0.05549 0.12903 1.98194 0 0.31291 0 -1.5107 0.13274 0.37454 1.1465
GLY_443 -3.53065 0.83153 1.87395 -0.00046 0 0 0.7816 -1.26473 -0 -0 -1.18327 -0.19229 0 0 0 0 0 0.04608 -0.13107 0 0 0 -0.68999 0 0.83697 0.42807 0.38573 -1.80855
TYR_444 -6.31566 0.65933 4.38537 -1.04451 0.12592 0.61682 2.9699 -2.58543 -0.02805 -0.19839 -2.99447 -0.25778 0 0 0 0 0 0.04908 0.0237 0.23127 0 2.06786 -0.28358 0.05594 1.2797 0.13403 0.54904 -0.55991
GLY_445 -2.2802 0.21392 2.74607 -0.00022 0 0 1.11954 -1.35565 -0 -0 -1.75507 -0.17025 0 0 0 0 0 0.06911 -0.05222 0 0 0 -1.4983 0 0.83697 -0.09143 0.54159 -1.67614
LYS_446 -2.98677 0.17445 4.41817 -0.31007 0.03277 0.14841 1.39604 -1.65069 -0 -0 -2.16484 -0.0442 0 0 -0.79418 0 0 0.07318 -0.0662 0.13516 1.78896 0 -0.05221 0 -1.5107 -0.28242 0.22842 -1.46673
ASN_447 -2.40003 0.20433 2.82636 -0.19222 0.03211 0.31288 0.40824 -1.26772 -0.0767 -0.50456 -0.13877 -0.39892 0 0 0 0 0 0.31867 -0.06052 0.03578 0 1.90668 -0.3788 0 -0.93687 -0.7169 0.30592 -0.72105
LYS_448 -3.72134 0.09029 3.86371 -0.34232 0.07027 0.22281 1.80804 -1.86688 -0 -0 -1.32535 -0.32023 0 0 -0.6383 0 0 0.40238 0.09397 0.00491 1.58338 0 -0.2034 0 -1.5107 -0.43057 0.40578 -1.81354
GLU_449 -6.73455 1.33507 7.20586 -0.37517 0.11528 0.67011 3.3859 -3.1226 -0.06388 -0.36876 -3.73766 -0.8558 0 0 0 0 0 0.7327 0.08404 0.00217 0 3.72563 -0.03765 0 -2.7348 -0.31277 1.08858 0.00172
PRO_450 -7.11161 1.04303 3.17405 -0.17394 7e-05 0.12594 1.33746 -1.59115 -0 -0 -0.5719 0.11003 0 0 0 0 0 1.02818 0.21524 0.13195 1.04233 0 -1.04324 0 -2.4119 -0.69769 1.28873 -4.10442
VAL_451 -5.99159 0.70759 3.83786 -0.27878 0.15683 0.05874 2.55965 -2.36828 -0.00258 -0.00584 -1.75893 -0.18848 0 0 0 0 0 0.10076 0.00791 0.00376 0.09591 0 -0.49885 0 1.9342 -0.2934 1.00256 -0.92097
ARG_452 -7.45352 0.64209 4.68226 -0.69719 0.21407 0.3849 2.25714 -2.34115 -0 -0 -1.22776 0.41624 0 0 0 0 0 0.02447 0.06187 0.26645 2.57434 0 -0.16777 0 -1.2888 -0.14018 0.75265 -1.03989
GLY_453 -4.41024 0.20875 3.49159 -4e-05 0 0 1.58054 -2.07839 -0.00258 -0.00584 -0.75157 -0.41433 0 0 0 0 0 0.09435 -0.06344 0 0 0 0.46549 0 0.83697 -0.15238 0.30487 -0.89625
TYR_454 -11.0505 1.54355 3.91404 -0.63087 0.03269 0.27436 3.17174 -3.37988 -0 -0 -2.06593 -0.24033 0 0 0 0 0 0.01405 0.02466 0.31168 0 2.25293 0.00336 0.00215 1.2797 0.14413 0.58152 -3.81693
LEU_455 -5.61384 0.25913 4.3314 -0.47893 0.25858 0.10878 2.5981 -2.50163 -0 -0 -1.62316 0.20819 0 0 0 0 0 0.00456 0.21153 0.04276 0.28873 0 -0.29757 0 0.18072 -0.15821 0.65845 -1.5224
LEU_456 -7.26662 0.63936 3.70606 -0.65915 0.1466 0.21929 2.61356 -2.65967 -0 -0 -1.94214 0.12202 0 0 0 0 0 0.02748 -0.00065 0.02777 0.72908 0 -0.16762 0 0.18072 -0.04748 0.37746 -3.95392
ALA_457 -5.73395 0.20659 3.3101 -0.02206 0 0 2.75506 -2.65139 -0 -0 -1.92568 -0.37207 0 0 0 0 0 0.03698 0.07697 0 0 0 -0.33629 0 1.8394 -0.15616 0.24158 -2.73092
TYR_458 -8.62117 0.95375 4.49078 -0.83686 0.03821 0.24482 3.46636 -3.2586 -0 -0 -3.24559 -0.29894 0 0 0 -0.61678 0 0.02857 0.00542 0.03082 0 1.72515 -0.36198 0.01007 1.2797 -0.19005 0.27942 -4.87688
ALA_459 -4.06477 0.11983 4.14746 -0.02226 0 0 2.32789 -2.37644 -0 -0 -2.11329 -0.36847 0 0 0 0 0 0.01131 0.02384 0 0 0 -0.35003 0 1.8394 -0.17889 0.28055 -0.72387
ILE_460 -8.08885 0.99651 3.33168 -0.47791 0.30414 0.09115 2.77847 -2.86163 -0 -0 -1.88835 0.14812 0 0 0 0 0 0.00583 -0.05952 0.08968 0.45579 0 -0.47187 0 0.73287 -0.17499 0.33181 -4.75707
ALA_461 -6.75627 0.63598 4.0083 -0.02116 0 0 3.52353 -3.16779 -0 -0 -2.85436 -0.35423 0 0 0 0 0 0.00772 -0.03912 0 0 0 -0.25545 0 1.8394 -0.09363 0.46774 -3.05934
VAL_462 -6.73294 0.72561 3.85603 -0.31134 0.18965 0.07153 2.77266 -2.76784 -0 -0 -2.49615 -0.18078 0 0 0 0 0 0.00402 -0.02639 0.0062 0.09629 0 -0.2515 0 1.9342 -0.28256 0.48697 -2.90633
ALA_463 -3.72191 0.18045 3.54716 -0.02216 0 0 1.98801 -2.04634 -0 -0 -1.39893 -0.38329 0 0 0 0 0 0.00536 0.00747 0 0 0 -0.39918 0 1.8394 -0.33683 0.35738 -0.38341
PHE_464 -8.46276 1.33567 2.3643 -0.69341 0.09431 0.34247 2.35731 -2.55139 -0 -0 -0.85724 0.07585 0 0 0 0 0 0.02451 0.30118 0.07257 0 2.19906 0.0411 0 1.0402 -0.27982 0.57673 -2.01936
ILE_465 -9.57258 0.95912 3.25315 -0.50873 0.38276 0.10551 2.69855 -3.10451 -0 -0 -1.50938 -0.14351 0 0 0 0 0 0.03086 -0.05516 0.07143 0.83296 0 -0.30482 0 0.73287 -0.08844 0.77391 -5.44599
ILE_466 -5.48295 0.61701 3.78788 -0.66794 0.51539 0.15504 2.31998 -2.16509 -0 -0 -3.13449 0.14909 0 0 0 0 0 0.034 0.12432 0.05185 0.88299 0 -0.01237 0 0.73287 -0.08674 0.69819 -1.48095
ILE_467 -4.53959 0.4128 3.48282 -0.51062 0.49025 0.13782 1.993 -2.01628 -0 -0 -1.06881 -0.39022 0 0 0 0 0 0.01758 0.50749 0.04403 0.33911 0 0.75117 0 0.73287 0.4626 1.37974 2.22579
ALA_468 -4.18354 0.72892 1.21225 -0.03126 0.0142 0 1.41062 -1.46136 -0.00831 -0.09025 -0.65883 -0.49486 0 0 0 0 0 0.1081 0.09439 0 0 0 -0.10525 0 1.8394 0.72363 1.244 0.34185
GLU_469 -5.15319 0.45532 6.07325 -0.33184 0.06248 0.47711 2.86451 -2.64285 -0.01506 -0.0958 -4.54681 -0.28192 0 0 0 -0.27035 0 0.10729 -0.05621 0.1432 0 2.89809 -0.0404 0 -2.7348 0.70674 0.62441 -1.75684
LEU_470 -8.28971 1.1904 3.5763 -0.49789 0.24921 0.12266 2.42216 -2.62947 -0 -0 -2.09775 0.24383 0 0 -0.5469 0 0 0.04886 -0.05489 0.05611 0.28064 0 -0.27837 0 0.18072 0.28594 0.60403 -5.13414
ASN_471 -5.31766 0.65562 3.85117 -0.18383 0.01378 0.29118 1.2274 -2.08678 -0.03811 -0.29796 -0.91258 -0.36291 0 0 0 -0.77322 0 0.05525 0.11248 0.21225 0 1.87361 -0.13362 0 -0.93687 -0.42295 0.49302 -2.68073
THR_472 -4.28913 0.44061 4.37114 -0.21315 0.28065 0.08037 1.59551 -1.98254 -0 -0 -1.21303 -0.39999 0 0 0 -0.27035 0 0.08828 0.18481 0.15523 0.48622 0 -0.26313 2.34377 -1.0874 -0.11735 0.63289 0.82343
ILE_473 -9.22529 1.54207 2.97343 -0.59623 0.38007 0.16687 2.95243 -2.65882 -0.0006 -0.00777 -2.13115 0.4565 0 0 0 0 0 0.02576 0.03341 0.02223 1.80336 0 -0.25888 0 0.73287 0.1418 0.91882 -2.72912
ALA_474 -5.89708 0.94938 3.90706 -0.02192 0 0 2.9918 -2.509 -0.0006 -0.00627 -2.48139 -0.35098 0 0 0 0 0 0.01536 0.1798 0 0 0 -0.32778 0 1.8394 0.64414 1.79154 0.72344
PRO_475 -5.9981 0.98214 4.10445 -0.07622 0 0.04557 1.2967 -1.83954 -0 -0 -0.9453 0.6191 0 0 0 0 0 0.01054 -0.13698 0.00678 0.52406 0 -0.33673 0 -2.4119 0.37561 1.54319 -2.23663
ILE_476 -6.58033 0.69736 3.7836 -0.48828 0.29324 0.09099 2.83433 -2.4266 -0 -0 -1.6681 -0.0103 0 0 0 0 0 0.01563 0.01198 0.02803 0.70678 0 -0.48349 0 0.73287 -0.23934 0.69119 -2.01045
ILE_477 -9.39679 1.34534 3.98915 -0.55317 0.57526 0.10828 2.47307 -2.87139 -0 -0 -1.56307 0.09379 0 0 0 0 0 0.0146 -0.03603 0.03026 0.55149 0 -0.39653 0 0.73287 0.02872 0.839 -4.03517
SER_478 -7.13361 0.45779 5.95669 -0.02708 0 0.06249 3.28344 -3.02317 -0.00911 -0.15958 -2.48364 -0.6423 0 0 0 0 0 0.00953 -0.00338 0.00059 0.64065 0 0.36112 0.60548 -0.77834 0.18454 0.60751 -2.09038
ASN_479 -6.98238 0.28311 6.5348 -0.19535 0.04498 0.29203 3.08538 -3.2661 -0.01568 -0.20068 -2.37539 -0.30437 0 0 0 0 0 0.0028 0.0434 0.01216 0 1.41621 0.39599 0 -0.93687 0.20199 0.51967 -1.4443
PHE_480 -8.62785 0.93631 3.93554 -0.49869 0.01213 0.17312 2.86021 -2.94986 -0 -0 -2.53723 -0.08919 0 0 0 0 0 0.00194 0.00147 0.1087 0 2.72441 -0.06386 0 1.0402 -0.01707 0.82481 -2.16491
PHE_481 -9.98896 0.89258 4.07611 -0.59897 0.07521 0.23511 3.26317 -3.17425 -6e-05 -0.0021 -2.60523 -0.05733 0 0 0 0 0 0.00417 0.06651 0.26632 0 2.65707 0.03638 0 1.0402 -0.12889 0.70138 -3.24159
LEU_482 -10.6945 0.8277 4.6488 -0.45913 0.16413 0.1138 3.36495 -3.32497 -0 -0 -3.04309 0.17606 0 0 0 0 0 0.00404 0.14356 0.19056 0.28768 0 -0.29867 0 0.18072 -0.26072 0.55922 -7.41985
CYS_483 -7.42774 0.80281 4.87048 -0.04832 0 0.01706 2.6632 -2.72883 -0 -0 -2.86537 -0.03438 0 0 0 0 0 0.00674 -0.01091 0.01283 0.31634 0 0.26188 0 3.6196 0.02893 0.57932 0.06364
SER_484 -6.53929 0.28039 5.70674 -0.02715 0 0.06239 3.02045 -2.9436 -0 -0 -2.10576 -0.62997 0 0 0 0 0 0.01975 -0.02069 0.00037 0.63228 0 0.34786 0.65798 -0.77834 0.36478 0.31547 -1.63633
TYR_485 -10.0244 0.5307 5.86396 -0.59182 0.42682 0.30877 3.64164 -3.65416 -0.02536 -0.26478 -2.21759 -0.35772 0 0 0 0 0 0.01223 0.06911 0.21461 0 3.14807 0.08527 0.00042 1.2797 0.06471 0.41646 -1.07336
ALA_486 -6.34308 0.32765 4.15254 -0.02153 0 0 3.14528 -2.98499 -0 -0 -2.73314 -0.36002 0 0 0 0 0 0.00393 0.06188 0 0 0 -0.21324 0 1.8394 -0.27047 0.44693 -2.94884
LEU_487 -8.21772 0.85991 4.17257 -0.49596 0.27204 0.12331 2.78722 -2.88508 -0 -0 -3.29569 0.2309 0 0 0 0 0 0.01261 0.05111 0.16412 0.36616 0 -0.27279 0 0.18072 -0.33255 0.38581 -5.89331
ILE_488 -8.95551 0.49397 3.50837 -0.49986 0.35528 0.10036 2.60093 -2.85421 -0 -0 -2.64091 0.02058 0 0 0 0 0 0.01209 -0.049 0.03154 0.51521 0 -0.44437 0 0.73287 -0.12556 0.40012 -6.7981
ASN_489 -9.5599 0.77 7.95794 -0.19073 0.02711 0.27079 4.12438 -4.37268 -0.03104 -0.29448 -3.27664 -0.27994 0 0 0 -1.4382 0 0.01224 0.04725 0.00061 0 2.01456 0.5012 0 -0.93687 0.15737 0.45089 -4.04614
PHE_490 -8.08143 0.95926 4.49503 -0.51326 0.05208 0.19191 2.66152 -3.18687 -0 -0 -2.73941 -0.11358 0 0 0 0 0 0.05116 -0.03914 0.09423 0 2.90747 0.00782 0 1.0402 0.05508 0.62907 -1.52884
SER_491 -6.22518 1.07441 5.7463 -0.03381 0.00103 0.02321 3.16487 -2.95671 -0 -0 -3.42676 0.11391 0 0 0 0 0 0.03508 0.08048 0.09896 0.48943 0 0.29843 1.75671 -0.77834 -0.10846 0.65265 0.00621
CYS_492 -8.22732 0.62857 4.74041 -0.04678 0 0.01526 2.85098 -2.7931 -0 -0 -2.9403 -0.00795 0 0 0 0 0 0.00781 0.21752 0.02169 0.28063 0 0.2693 0 3.6196 0.12377 0.49215 -0.74776
PHE_493 -9.5021 0.64525 4.61091 -1.07412 0.10757 0.40529 2.96159 -3.16054 -0 -0 -2.57476 -0.01509 0 0 0 0 0 0.01781 -0.00685 0.25685 0 1.80374 -0.42517 0 1.0402 0.16534 0.29991 -4.44417
HIS_494 -6.68343 0.64477 6.01967 -0.39224 0.02165 0.46058 3.10441 -3.30577 -0.00019 -0.00289 -3.47789 -0.36628 0 0 0 0 0 0.12407 -4e-05 0.00178 0 2.59671 0.06241 0 -0.45461 -0.09505 0.27811 -1.46423
ALA_495 -5.72182 0.32403 3.98385 -0.02136 0 0 2.62456 -2.73562 -0.00021 -0.00108 -2.60022 -0.36215 0 0 0 0 0 0.08431 0.01428 0 0 0 -0.2695 0 1.8394 -0.33884 0.28794 -2.89243
SER_496 -4.48616 0.22138 5.09479 -0.02385 0 0.05606 1.90482 -2.37318 -0 -0 -1.30892 -0.7135 0 0 0 0 0 0.22995 0.03254 0.0022 0.50922 0 0.32868 0.60328 -0.77834 0.23358 0.28011 -0.18735
ILE_497 -4.42863 0.53765 2.28158 -0.5896 0.32688 0.17448 1.67793 -1.67905 -0 -0 -0.73298 0.19174 0 0 0 0 0 0.13314 -0.07729 0.01668 1.4272 0 0.14035 0 0.73287 0.3231 0.60201 1.05806
THR_498 -3.57638 0.38252 3.87599 -0.13662 0.04897 0.07909 1.85614 -1.98494 -0.00021 -0.00108 -2.30915 -0.07869 0 0 0 0 0 0.04497 -0.05553 0.00731 0.01125 0 -0.20458 4.09779 -1.0874 -0.36743 0.65531 1.25732
ASN_499 -3.06554 0.21377 4.00134 -0.38912 0.07855 0.79828 2.10482 -1.83808 -0.01517 -0.14693 -1.92331 -0.89354 0 0 -0.51494 0 0 0.24898 -0.07407 0.00895 0 1.67836 -1.03969 0 -0.93687 -0.64738 0.28783 -2.06373
SER_500 -3.54676 0.56594 4.30667 -0.0293 9e-05 0.04775 1.83279 -1.93389 -0.0233 -0.24508 -2.15627 -0.79455 0 0 0 0 0 0.13394 -0.04211 0.00055 0.58823 0 0.13837 0.60906 -0.77834 -0.56295 0.91801 -0.97115
PRO_501 -3.43376 0.69237 2.58488 -0.12269 0.00946 0.0898 0.75844 -1.07375 -0 -0 -0.48917 0.22378 0 0 0 0 0 0.23802 -0.08255 0.01609 0.11379 0 -0.79051 0 -2.4119 -0.26208 1.09705 -2.84273
GLY_502 -2.58576 0.1841 3.33768 -4e-05 0 0 1.64955 -1.51684 -0 -0 -1.69599 -0.38403 0 0 -1.78978 0 0 0.19782 -0.03694 0 0 0 -1.11105 0 0.83697 -0.33897 0.90355 -2.34974
TRP_503 -10.3561 1.42824 4.14761 -1.14965 0.08892 0.37311 2.55446 -2.86207 -0 -0 -0.44708 -0.40945 0 0 0 0 0 0.50039 0.72484 0.01514 0 2.5049 -0.54726 0 1.6906 0.30956 1.16979 -0.26408
ARG_504 -3.95914 0.2754 3.97022 -0.71083 0.22704 0.57136 1.11894 -1.86481 -0.00604 -0.05381 -0.70429 0.01639 0 0 -0.73586 0 0 0.54633 -0.0253 0.08933 2.36748 0 -0.18206 0 -1.2888 0.97443 2.11931 2.7453
PRO_505 -4.4947 1.02078 2.00035 -0.2025 0.00862 0.15218 0.46694 -0.92289 -0.00604 -0.05018 -0.17343 -0.00564 0 0 0 0 0 0.7711 -0.03668 0.00274 0.83887 0 -1.02502 0 -2.4119 0.05976 2.07894 -1.92872
SER_506 -2.1795 0.09883 2.2123 -0.04269 0.01283 0.08445 0.79525 -1.04536 -0.01535 -0.18055 -0.10108 -0.24163 0 0 0 0 0 0.21468 0.17715 0.02457 0.67914 0 0.13189 0.60164 -0.77834 1.45173 0.67459 2.57453
PHE_507 -7.53123 2.07207 2.28325 -0.80791 0.15107 0.30753 1.51501 -1.91285 -0 -0 0.7971 0.08779 0 0 0 0 0 0.91732 0.1976 0.88949 0 1.89638 -0.30831 0 1.0402 1.66128 1.88587 5.14167
GLN_508 -3.17418 0.2157 1.50546 -0.76626 0.29498 1.09747 0.29257 -0.97059 -0.00427 -0.07825 -0.28166 -2.3435 0 0 0 0 0 0.36533 -0.05129 0.01456 0 3.69055 -0.18539 0 -0.18838 -0.49885 1.85237 0.78638
TYR_509 -4.68172 0.66734 1.73698 -0.62176 0.04892 0.34932 0.78075 -1.35682 -0.00037 -0.00184 0.46092 -0.15408 0 0 0 0 0 0.15928 0.00992 0.03081 0 2.20881 -0.24755 0.00252 1.2797 -0.23778 0.35629 0.78963
TYR_510 -7.55604 0.61389 2.72086 -0.83078 0.0603 0.11129 1.10261 -2.14161 -0 -0 0.56004 -0.35579 0 0 0 0 0 0.0168 -0.04599 0.00172 0 2.00416 0.05421 0.00523 1.2797 -0.21388 0.40203 -2.21127
ASN_511 -4.8903 0.34829 4.43724 -0.23148 0.03045 0.35945 2.89836 -2.45995 -0 -0 -1.7013 -0.92917 0 0 -0.98528 0 0 0.0196 -0.0264 0.13544 0 2.4004 -0.0131 0 -0.93687 0.03699 0.34235 -1.16528
LYS_512 -5.24274 0.30063 3.95027 -0.39948 0.06922 0.19816 1.97395 -2.04232 -0 -0 -0.7627 0.12795 0 0 0 0 0 0.00822 0.00291 0.07848 1.77198 0 -0.06726 0 -1.5107 0.06194 0.29798 -1.18351
TRP_513 -6.31312 0.72037 3.77768 -1.42335 0.14319 0.65451 2.1764 -2.37038 -0 -0 -1.89881 -0.29528 0 0 -0.98528 0 0 0.00363 -0.02254 0.07528 0 1.69647 -0.25434 0 1.6906 -0.26387 0.28374 -2.60508
ALA_514 -5.51475 0.62621 3.65552 -0.02146 0 0 2.49436 -2.60622 -0 -0 -1.43004 -0.3717 0 0 0 0 0 0.01626 -0.03449 0 0 0 -0.20814 0 1.8394 -0.16346 0.29601 -1.4225
ALA_515 -6.27668 0.42812 3.92388 -0.02049 0 0 2.86111 -2.91091 -0.00193 -0.03331 -2.1327 -0.36018 0 0 0 0 0 0.0139 -0.02202 0 0 0 -0.18953 0 1.8394 -0.32057 0.30127 -2.90063
LEU_516 -7.03385 0.50597 3.99056 -0.69692 0.27257 0.27047 2.64259 -2.68515 -0 -0 -2.11005 0.10532 0 0 0 0 0 0.05086 0.01328 0.00855 0.90401 0 -0.24437 0 0.18072 -0.22777 0.30126 -3.75197
PHE_517 -8.00283 0.77568 3.76018 -0.7034 0.03295 0.18232 2.85052 -2.76508 -0 -0 -2.67247 -0.12935 0 0 0 0 0 0.04053 0.08087 0.01044 0 2.02138 -0.44824 0 1.0402 -0.06969 0.64019 -3.3558
GLY_518 -5.07466 0.477 4.82438 -5e-05 0 0 2.24091 -2.66366 -0 -0 -2.43134 -0.41453 0 0 0 0 0 0.03606 -0.03626 0 0 0 0.51727 0 0.83697 0.39136 0.58193 -0.71462
ALA_519 -7.0277 0.83235 3.55212 -0.02233 0 0 2.86823 -3.0016 -0 -0 -2.27845 -0.34508 0 0 0 0 0 0.03255 0.0254 0 0 0 -0.25249 0 1.8394 0.17681 0.27564 -3.32514
ILE_520 -6.09158 0.44438 4.93337 -0.50358 0.34949 0.10255 2.77503 -2.73298 -0 -0 -2.54571 -0.00549 0 0 0 0 0 0.0206 -0.07018 0.02064 0.54885 0 -0.45839 0 0.73287 -0.19671 0.38294 -2.29388
ILE_521 -7.66013 0.73219 3.75934 -0.513 0.52887 0.10258 2.65431 -2.75569 -0 -0 -2.49768 0.00129 0 0 0 0 0 0.00475 -0.03747 0.06155 0.54759 0 -0.39445 0 0.73287 0.03315 0.38258 -4.31734
SER_522 -7.14716 0.27028 6.04229 -0.02693 0 0.06246 3.26774 -3.2255 -6e-05 -0.0021 -2.5863 -0.59319 0 0 0 0 0 0.01172 0.05962 0.0275 0.7247 0 0.33921 0.60151 -0.77834 0.11463 0.28179 -2.55614
VAL_523 -6.51946 0.59584 3.61576 -0.32056 0.25698 0.07381 2.46551 -2.61 -0 -0 -1.93369 -0.20495 0 0 0 0 0 0.03097 -0.05427 2e-05 0.10012 0 -0.30726 0 1.9342 0.0255 0.2346 -2.61688
VAL_524 -5.53726 0.49901 4.59918 -0.312 0.18807 0.0706 2.64939 -2.59202 -0 -0 -2.23306 -0.14769 0 0 0 0 0 0.02066 -0.0059 0.01625 0.0887 0 -0.22944 0 1.9342 -0.1348 0.33987 -0.78623
ILE_525 -9.58071 1.3928 3.49781 -0.52672 0.55431 0.10247 2.99049 -2.99403 -0.01038 -0.08373 -2.30151 0.09918 0 0 0 0 0 0.05212 -0.0333 0.03038 0.51326 0 -0.40934 0 0.73287 -0.02606 0.59864 -5.40144
MET_526 -11.0492 1.26595 5.64412 -0.35764 0.06319 0.10851 2.93557 -3.38458 -0.00717 -0.04887 -2.21431 -0.01145 0 0 0 0 0 0.04225 -0.02216 0.09374 1.73691 0 0.03014 0 0.60916 0.1513 0.8415 -3.57304
PHE_527 -8.28697 0.73973 3.12072 -0.59038 0.03349 0.25075 1.92471 -2.73447 -0 -0 -1.35384 -0.07987 0 0 0 0 0 0.03466 0.08257 0.14455 0 2.29254 0.03147 0 1.0402 0.00423 0.63427 -2.71165
LEU_528 -5.64315 0.63906 3.21674 -0.499 0.24932 0.13161 1.61035 -1.98032 -0 -0 -1.04273 0.1676 0 0 0 0 0 0.03092 0.10565 0.01945 0.19519 0 -0.21076 0 0.18072 -0.28622 0.51345 -2.60209
LEU_529 -7.91848 1.34 2.85879 -0.50043 0.30197 0.10535 2.00699 -2.30964 -0 -0 -0.80813 0.23251 0 0 0 0 0 0.03858 0.26623 0.49393 0.62647 0 -0.18376 0 0.18072 0.08338 0.88825 -2.29727
THR_530 -4.70888 0.37891 4.39404 -0.18382 0.10155 0.07666 2.42681 -2.49321 -0.01474 -0.11651 -1.33862 -0.52373 0 0 0 0 0 0.02058 -0.07121 0.00218 0.35292 0 0.80133 2.39946 -1.0874 1.25209 0.84655 2.51496
TRP_531 -5.83635 0.54311 3.02303 -1.29436 0.08515 0.48666 1.99111 -2.1182 -0 -0 -0.98972 -0.33871 0 0 0 0 0 0.01387 -0.01149 0.02196 0 1.68611 -0.30706 0 1.6906 0.99903 0.34177 -0.0135
TRP_532 -6.02844 0.71662 3.45734 -1.28692 0.07553 0.49206 1.6037 -2.23858 -0 -0 -0.70912 -0.31208 0 0 0 0 0 0.02604 -0.01639 0.00579 0 1.66817 -0.29175 0 1.6906 0.06128 0.13645 -0.94969
ALA_533 -4.87884 0.5179 3.61491 -0.0231 0 0 1.99628 -2.3614 -0 -0 -0.93813 -0.3705 0 0 0 0 0 0.0091 0.02506 0 0 0 -0.25725 0 1.8394 -0.19324 0.17811 -0.8417
ALA_534 -6.51568 0.54395 3.37571 -0.02126 0 0 2.63542 -2.83903 -0 -0 -2.30188 -0.35167 0 0 0 0 0 0.00825 -0.00996 0 0 0 -0.20415 0 1.8394 -0.41939 0.28348 -3.97682
LEU_535 -5.84742 0.36872 4.5106 -0.6918 0.22283 0.25324 2.3463 -2.54141 -0.00435 -0.03278 -2.34572 0.11128 0 0 0 0 0 0.00578 -0.02212 0.01548 0.89717 0 -0.2349 0 0.18072 -0.2579 0.31226 -2.75403
ILE_536 -6.02225 0.59213 4.85301 -0.66781 0.47898 0.15265 2.67703 -2.65586 -0 -0 -2.30581 0.26823 0 0 0 0 0 0.00133 -0.0694 0.00524 0.59771 0 -0.47894 0 0.73287 -0.05748 0.453 -1.44535
ALA_537 -4.91267 0.37062 3.98517 -0.02209 0 0 2.65663 -2.44024 -0 -0 -2.51831 -0.36812 0 0 0 0 0 0.00362 0.11688 0 0 0 -0.31724 0 1.8394 -0.24403 0.39325 -1.45713
ILE_538 -6.90653 0.59264 4.45295 -0.49543 0.24747 0.10366 2.84376 -2.78127 -0 -0 -2.3161 -0.12439 0 0 0 0 0 0.00925 0.043 0.04476 0.64819 0 -0.42792 0 0.73287 -0.28555 0.58007 -3.03854
GLY_539 -3.7602 0.14894 4.43833 -4e-05 0 0 2.26298 -2.25592 -0 -0 -2.36083 -0.41852 0 0 0 0 0 0.0058 0.0519 0 0 0 0.46463 0 0.83697 0.21115 0.63501 0.26019
VAL_540 -5.61122 0.52863 4.62952 -0.31115 0.22247 0.07178 2.87428 -2.6877 -0 -0 -2.63951 -0.1472 0 0 0 0 0 0.00302 0.0012 0.01429 0.05557 0 -0.30489 0 1.9342 0.18733 0.27914 -0.90024
VAL_541 -7.7257 0.84817 4.32727 -0.32548 0.30129 0.07425 2.96169 -2.88278 -0 -0 -2.23726 -0.13451 0 0 0 0 0 0.00211 -0.04795 0.03981 0.06859 0 -0.25006 0 1.9342 -0.09835 0.34356 -2.80116
LEU_542 -5.69899 0.28086 4.94584 -0.48126 0.23978 0.11046 2.50583 -2.65902 -0 -0 -2.33962 0.22295 0 0 0 0 0 0.00191 0.28674 0.02665 0.35453 0 -0.26953 0 0.18072 -0.21103 0.35273 -2.15044
PHE_543 -5.91794 0.39497 5.02499 -1.08251 0.1307 0.43975 2.67091 -2.6727 -0 -0 -2.77053 -0.00667 0 0 0 0 0 0.00103 -0.00115 0.315 0 1.77522 -0.46023 0 1.0402 -0.13024 0.33536 -0.91386
LEU_544 -9.11204 0.70175 4.82467 -0.49287 0.23598 0.11504 3.07825 -3.15234 -0 -0 -2.23037 0.24519 0 0 0 0 0 0.00453 0.01669 0.01117 0.32356 0 -0.27587 0 0.18072 -0.14293 0.38995 -5.27892
LEU_545 -7.92585 0.66645 5.01185 -0.46125 0.17697 0.10125 2.9686 -3.1172 -0 -0 -2.29119 0.21503 0 0 0 0 0 0.02814 0.02709 0.01115 0.51505 0 -0.24083 0 0.18072 -0.26057 0.3895 -4.00506
LEU_546 -6.31043 0.57013 5.31534 -0.48865 0.25869 0.11506 2.80789 -2.88711 -0.00155 -0.01157 -2.17572 0.23569 0 0 0 0 0 0.27754 -0.01318 0.04873 0.35086 0 -0.28093 0 0.18072 -0.24055 0.39666 -1.85236
TYR_547 -8.5705 0.85023 5.45327 -0.884 0.14545 0.32319 3.2249 -2.96511 -0.01981 -0.17261 -3.19531 -0.31061 0 0 0 0 0 0.07519 -0.00779 0.25861 0 2.06345 -0.47033 0.00971 1.2797 -0.06292 0.39781 -2.57748
VAL_548 -7.90475 0.5824 4.48604 -0.31095 0.19781 0.07218 2.36021 -2.98446 -0 -0 -2.23539 -0.23852 0 0 0 0 0 0.16215 -0.04065 0.01648 0.1873 0 -0.20824 0 1.9342 -0.02513 0.42154 -3.52779
ILE_549 -6.10863 0.9255 4.3243 -0.50878 0.38442 0.1073 2.0311 -2.3147 -0 -0 -1.1927 -0.03861 0 0 0 0 0 0.14549 -0.02971 0.09993 0.78012 0 -0.21729 0 0.73287 -0.07204 0.51906 -0.43237
TYR_550 -6.03594 0.54231 4.60547 -0.64074 0.10676 0.34822 2.22766 -2.46658 -0 -0 -1.80945 -0.17765 0 0 0 0 0 0.06632 -0.02505 0.07416 0 2.44855 -0.00884 0.00046 1.2797 0.10901 0.58557 1.22994
LYS_551 -6.53769 0.44343 6.9897 -0.55987 0.31408 0.36492 3.57501 -2.91214 -0.00747 -0.05972 -4.09083 0.14498 0 0 0 0 0 0.04775 0.03462 0.10706 2.02453 0 -0.13153 0 -1.5107 -0.0461 0.63522 -1.17476
LYS_552 -5.71307 0.88773 7.3004 -0.51735 0.1258 0.21538 3.28542 -2.97775 -0.00486 -0.03156 -4.12993 0.05754 0 0 0 -0.73476 0 0.00802 0.31705 0.36685 2.33248 0 0.08603 0 -1.5107 5.57026 1.62575 6.55871
PRO_553 -8.11935 2.11 5.53808 -0.07938 0 0.04883 2.36056 -2.6036 -0 -0 -2.60986 0.70501 0 0 0 0 0 0.00525 0.17651 0.12709 0.47743 0 0.22448 0 -2.4119 5.49174 2.24016 3.68105
GLU_554 -5.98192 0.37428 7.01294 -0.21007 0.0163 0.27066 2.92502 -3.07569 -0 -0 -2.97754 -0.61318 0 0 0 0 0 0.01689 0.02798 0.07378 0 3.15232 -0.33831 0 -2.7348 -0.47591 1.12787 -1.40935
VAL_555 -3.47412 0.19624 3.20373 -0.30564 0.20581 0.06914 1.38908 -1.73918 -0 -0 -0.86703 -0.1563 0 0 0 0 0 0.00666 0.05377 0.00215 0.11092 0 -0.42229 0 1.9342 -0.24807 0.30006 0.25914
ASN_556 -3.11133 0.04572 3.00205 -0.18654 0.04776 0.28662 1.03522 -1.4971 -0.00592 -0.04815 -0.38641 -0.24352 0 0 0 0 0 0.0112 0.00579 0.00245 0 1.54625 0.2848 0 -0.93687 0.15454 0.39646 0.40301
TRP_557 -6.60704 0.8157 2.671 -1.07481 0.02182 0.47767 1.88077 -1.95034 -0 -0 -1.16463 -0.33081 0 0 0 -0.71208 0 0.00844 0.04613 0.03209 0 2.3217 -0.02039 0 1.6906 0.89081 0.55005 -0.45332
GLY_558 -1.88338 0.14643 2.00159 -6e-05 0 0 0.78261 -1.07496 -0 -0 -0.16756 -0.3171 0 0 0 0 0 0.00519 -0.16797 0 0 0 -1.54009 0 0.83697 0.85291 0.59388 0.06846
SER_559 -3.23073 0.33043 3.89367 -0.03491 0.00278 0.06756 2.32755 -1.94728 -0.05425 -0.37422 -1.37563 -0.62068 0 0 0 0 0 0.01617 0.28782 0.00352 0.06457 0 -0.08813 0.67084 -0.77834 0.55822 0.57173 0.29069
SER_560 -3.20949 0.15387 3.07884 -0.0239 0 0.03479 1.31962 -1.58151 -0.0024 -0.05909 -1.66663 -0.81288 0 0 0 0 0 0.01018 -0.01998 0.00066 1.30726 0 0.26009 0.60068 -0.77834 1.26624 0.70752 0.58553
VAL_561 -2.67412 0.15628 3.06809 -0.30494 0.20315 0.06769 1.58257 -1.57179 -0 -0 -0.74755 -0.08198 0 0 0 0 0 0.00647 -0.04139 2e-05 0.02432 0 -0.40706 0 1.9342 0.88242 0.57521 2.6716
GLN_562 -4.76454 0.16283 4.74976 -0.39923 0.08775 0.23202 2.44434 -2.34003 -0.02103 -0.15435 -2.16939 -0.66724 0 0 0 -0.71208 0 0.01347 -0.05101 0.01144 0 3.89959 -0.14545 0 -0.18838 -0.0544 0.19579 0.12986
ALA_563 -7.03439 1.50372 4.50914 -0.02211 0 0 2.55007 -3.16739 -0 -0 -2.22483 -0.3365 0 0 0 0 0 0.01184 0.12222 0 0 0 -0.18684 0 1.8394 -0.30616 0.30721 -2.43462
GLY_564 -3.80149 0.21943 4.66073 -5e-05 0 0 2.07938 -2.2696 -0.03081 -0.16077 -2.144 -0.42832 0 0 0 0 0 0.0018 -0.08249 0 0 0 0.26805 0 0.83697 0.36917 0.30615 -0.17585
SER_565 -3.88194 0.15088 4.62274 -0.02876 0 0.06654 2.30069 -2.30699 -0 -0 -2.21414 -0.55852 0 0 0 0 0 0.00302 0.02143 0.00138 0.76275 0 0.33302 0.60034 -0.77834 0.59788 0.12871 -0.17933
TYR_566 -7.30913 0.48521 4.38287 -1.038 0.0902 0.40837 2.86198 -2.7851 -0 -0 -2.59925 -0.28573 0 0 0 0 0 0.00602 -0.00508 0.06075 0 1.74592 -0.4419 6e-05 1.2797 0.14514 0.18743 -2.81053
ASN_567 -5.93638 0.3384 6.08131 -0.17679 0.01668 0.27404 2.60417 -2.91998 -0 -0 -2.58519 -0.35253 0 0 0 0 0 0.01807 -0.01235 0.00609 0 1.56899 0.35731 0 -0.93687 0.09726 0.41177 -1.14599
LEU_568 -4.52329 0.27182 5.08515 -0.47585 0.19179 0.10769 2.41486 -2.49095 -0 -0 -2.14654 0.21668 0 0 0 0 0 0.00688 0.01441 0.0621 0.4992 0 -0.24415 0 0.18072 -0.06819 0.38401 -0.51367
ALA_569 -3.76224 0.15382 4.21769 -0.02163 0 0 2.47603 -2.28192 -0 -0 -2.09731 -0.35168 0 0 0 0 0 0.01399 -0.02769 0 0 0 -0.21681 0 1.8394 -0.28851 0.19 -0.15685
LEU_570 -4.95386 0.29432 4.64197 -0.67062 0.17046 0.23152 2.43418 -2.44069 -0 -0 -2.21045 0.11206 0 0 0 0 0 0.05167 -0.00894 0.0032 0.80839 0 -0.21212 0 0.18072 -0.21229 0.20434 -1.57612
SER_571 -3.81997 0.12206 4.7987 -0.02923 0 0.06729 2.29784 -2.30696 -0 -0 -2.52141 -0.53837 0 0 0 0 0 0.09225 0.0134 0.00222 0.83623 0 0.31976 0.60001 -0.77834 0.01727 0.1915 -0.63577
TYR_572 -5.73221 0.50466 4.68129 -0.85501 0.0297 0.27536 2.51852 -2.55567 -0.01647 -0.15117 -2.20809 -0.29816 0 0 0 0 0 0.17228 0.02247 0.05039 0 1.81991 -0.4611 6e-05 1.2797 0.10119 0.21055 -0.61178
SER_573 -5.25852 0.19879 5.83886 -0.02383 0 0.02195 2.64553 -2.83688 -0 -0 -1.65577 -0.40296 0 0 0 0 0 0.10379 -0.04111 0.00209 0.54132 0 0.27915 0.602 -0.77834 0.00829 0.28723 -0.4684
VAL_574 -5.67498 0.5894 5.14887 -0.30785 0.24478 0.07075 2.80715 -2.71288 -0 -0 -1.90543 -0.15376 0 0 0 0 0 0.04248 -0.03496 0.06625 0.08268 0 -0.33029 0 1.9342 -0.10905 0.30787 0.06525
GLY_575 -3.19017 0.12699 3.79353 -4e-05 0 0 1.63887 -1.92415 -0.01517 -0.14693 -1.20105 -0.42487 0 0 0 0 0 0.03718 0.10546 0 0 0 0.43712 0 0.83697 0.14064 0.2794 0.49378
LEU_576 -6.66184 0.97628 3.91159 -0.51046 0.17509 0.13885 1.9828 -2.4181 -0 -0 -1.23683 0.18767 0 0 0 0 0 0.10094 -0.04764 0.00237 0.33243 0 -0.30373 0 0.18072 0.02799 0.56306 -2.5988
ASN_577 -5.60956 0.39407 5.61116 -0.18232 0.04316 0.27713 2.83412 -2.85215 -0.0145 -0.11107 -1.95721 -0.25115 0 0 0 0 0 0.18204 0.03137 0.00634 0 1.53556 0.24818 0 -0.93687 -0.06985 0.68124 -0.14032
GLU_578 -3.8195 0.24476 4.70619 -0.23872 0.03399 0.36714 1.9693 -2.14869 -0.01864 -0.1589 -3.77549 -0.44892 0 0 -1.56885 0 0 0.09384 0.02822 0.19412 0 3.06328 0.23543 0 -2.7348 0.43201 0.51258 -3.03167
VAL_579 -4.8878 0.66267 3.06792 -0.31091 0.25632 0.06481 1.42409 -2.13827 -0.00359 -0.01538 -1.65494 -0.36762 0 0 0 0 0 0.59367 0.05658 0.01533 0.05487 0 -0.35233 0 1.9342 0.23566 0.42274 -0.94198
GLU_580 -2.65384 0.18992 2.91223 -0.47222 0.30818 1.57824 0.91577 -1.39222 -0.00383 -0.04661 -0.20718 -2.27138 0 0 0 0 0 0.05865 -0.02704 0.03041 0 2.34683 0.46667 0 -2.7348 0.28912 0.24547 -0.46763
ASP_581 -3.21408 0.08769 4.09444 -0.12336 0.01554 0.38028 1.23093 -1.75099 -0.01715 -0.08484 -2.15599 -0.43651 0 0 0 -1.03226 0 0.02103 -0.06352 0.01035 0 2.78239 -0.37096 0 -2.3716 -0.02457 0.20392 -2.81926
HIS_D_582 -6.79387 0.9998 5.62525 -0.38212 0.0106 0.44965 1.60791 -2.93097 -0.04736 -0.28665 -1.15531 -0.34363 0 0 -0.69782 0 0 0.01049 0.01555 0.2198 0 2.45553 -0.02044 0 -0.45461 -0.4562 0.24751 -1.92689
ILE_583 -4.98984 0.57704 3.30353 -0.55116 0.51823 0.12161 2.16403 -2.08248 -0 -0 0.07798 -0.21983 0 0 -1.09498 0 0 0.04934 -0.06831 0.06857 1.45523 0 -0.53317 0 0.73287 -0.13955 0.44278 -0.16812
LYS_584 -3.48693 0.33333 4.18541 -0.30212 0.03026 0.14184 1.44087 -1.75934 -0.00961 -0.05178 -3.30457 -0.04622 0 0 -0.70704 -0.19046 0 0.01656 0.0168 0.20726 1.74576 0 -0.053 0 -1.5107 -0.3843 0.47378 -3.21419
ASN_585 -4.31917 0.46842 3.88686 -0.32037 0.15415 0.57884 1.47963 -1.91995 -0.00479 -0.06753 -0.51281 -0.866 0 0 0 0 0 0.04802 -0.04761 0.01331 0 1.89798 -0.36755 0 -0.93687 -0.29115 0.37221 -0.75436
TYR_586 -7.23003 0.4714 4.04289 -0.79633 0.38175 0.33936 2.91785 -2.4857 -0.00232 -0.00665 -1.68168 -0.65607 0 0 -0.35966 -0.61678 0 0.65228 -0.02569 0.05483 0 3.32872 0.08804 0.01525 1.2797 0.28816 0.45325 0.45258
ARG_587 -4.95987 0.46436 4.18188 -0.64635 0.08618 0.44525 1.68882 -1.8843 -0.01647 -0.15132 -1.22244 0.64608 0 0 -0.67653 0 0 0.25311 0.03351 0.04753 2.01048 0 -0.12446 0 -1.2888 0.0284 0.95079 -0.13417
PRO_588 -5.32587 0.71069 1.94008 -0.20898 0.0327 0.15664 1.42367 -1.04148 -0.00048 -0.00861 -1.23668 -0.18369 0 0 0 0 0 0.18482 -0.0478 0.01038 0.58771 0 -0.22719 0 -2.4119 -0.14805 0.9742 -4.81984
GLN_589 -9.50524 0.94826 7.53975 -0.26597 0.02035 0.20918 4.14267 -3.73472 -0.03962 -0.1739 -3.12103 -0.77988 0 0 -0.91387 0 0 0.07815 0.13023 0.50451 0 3.97337 0.07886 0 -0.18838 0.69005 0.65214 0.2449
CYS_590 -7.20138 0.49539 3.23287 -0.04841 0.00025 0.01753 2.23553 -2.06255 -0.00015 -0.00044 -3.06151 -0.29451 0 0 0 0 0 0.01411 0.52258 0.00516 0.38599 0 0.14931 0 3.6196 0.61608 0.7773 -0.59724
LEU_591 -8.17736 0.53268 3.10794 -0.56161 0.14746 0.14438 2.52518 -2.51353 -0.01328 -0.03974 -2.73432 0.18723 0 0 0 0 0 0.00403 0.05394 0.03453 0.58786 0 -0.35495 0 0.18072 0.05454 0.90156 -5.93272
VAL_592 -8.02231 0.56523 2.71418 -0.27752 0.20666 0.05796 2.78707 -2.49795 -0.00015 -0.00044 -2.66814 -0.34344 0 0 0 0 0 0.01283 -0.04919 0.1952 0.19764 0 -0.68633 0 1.9342 -0.19141 0.78732 -5.27859
LEU_593 -5.92736 0.75 0.7078 -0.49813 0.16903 0.1224 1.39465 -1.50297 -0.00629 -0.01871 -1.66861 0.07494 0 0 0 0 0 0.02023 -0.04629 0.10883 1.1443 0 -0.27311 0 0.18072 -0.20138 0.58559 -4.88437
THR_594 -4.4699 0.39216 2.88214 -0.1639 0.05563 0.05911 2.16637 -1.76299 -0.01236 -0.15378 -1.33704 -0.32031 0 0 0 0 0 0.73688 -0.02433 0.04222 0.20087 0 -0.20646 2.31727 -1.0874 0.04004 0.61125 -0.03453
GLY_595 -3.02249 0.35255 2.37473 -0.00034 0 0 0.97168 -1.2577 -0.03366 -0.2365 -0.85443 -0.21608 0 0 0 0 0 1.16456 0.17994 0 0 0 0.31637 0 0.83697 -0.06828 0.86005 1.36736
PRO_596 -3.75667 1.28268 1.98716 -0.07849 0.00246 0.05002 0.95403 -0.88678 -0 -0 0.14958 0.56454 0 0 0 0 0 0.22751 -0.0795 0.12374 0.43613 0 -0.01806 0 -2.4119 5.88549 3.40204 7.83398
PRO_597 -3.58355 1.26814 1.82154 -0.0676 0.00012 0.04231 0.10476 -0.671 -0 -0 0.01042 0.53423 0 0 0 0 0 0.02999 0.03608 0.04903 0.13054 0 -0.51261 0 -2.4119 6.30786 5.21934 8.30772
ASN_598 -6.4597 0.83483 4.19859 -0.26006 0.07028 0.41278 1.6928 -2.24723 -0 -0 -0.21937 -0.69285 0 0 -0.39071 0 0 0.84513 0.22536 0.00308 0 2.25207 -0.1465 0 -0.93687 0.31192 2.70877 2.20232
PHE_599 -6.50403 1.1548 4.7252 -0.82646 0.03565 0.28692 1.67801 -2.22793 -0 -0 -1.10149 -0.01063 0 0 -0.457 0 0 0.05781 -0.00561 0.238 0 1.9245 -0.46375 0 1.0402 0.02703 0.76029 0.33152
ARG_600 -8.27228 1.45402 6.80067 -0.85431 0.15923 0.61257 3.10371 -3.07445 -0.03149 -0.18504 -2.03902 -0.20206 0 0 -0.84771 0 0 0.46021 0.27136 0.01791 2.27614 0 0.13079 0 -1.2888 0.74038 1.35921 0.59104
PRO_601 -5.89853 0.72842 4.22619 -0.07331 0 0.04503 1.52511 -1.83392 -0 -0 -1.0926 0.60971 0 0 0 0 0 0.05306 0.02691 0.02115 0.42368 0 -0.55366 0 -2.4119 0.54599 1.16656 -2.49212
ALA_602 -5.39534 0.69716 3.04023 -0.02353 0 0 1.92312 -2.15477 -0 -0 -0.873 -0.36651 0 0 0 0 0 0.0982 -0.07487 0 0 0 -0.40035 0 1.8394 -0.40525 0.34698 -1.74851
LEU_603 -8.78086 0.84907 3.98055 -0.45952 0.09382 0.10265 2.8623 -2.79028 -0 -0 -2.03895 0.18934 0 0 0 0 0 0.1328 -0.04357 0.14823 0.40944 0 -0.25724 0 0.18072 -0.37131 0.54575 -5.24707
VAL_604 -6.82365 0.83448 2.97858 -0.29884 0.15523 0.05978 2.21073 -2.41357 -0.01318 -0.0503 -1.43764 -0.09885 0 0 0 0 0 0.04825 -0.04282 0.02863 0.10692 0 -0.38233 0 1.9342 -0.1422 0.8467 -2.4999
ASP_605 -7.29793 0.1859 9.815 -0.21646 0.00616 0.70442 5.07344 -4.29547 -0 -0 -8.34801 -0.09993 0 0 -1.03386 -1.85623 0 0.04229 0.0032 0.41873 0 4.91771 0.30454 0 -2.3716 0.12103 0.66737 -3.2597
PHE_606 -9.4439 1.36951 3.27994 -0.98906 0.09389 0.42605 2.63582 -2.78351 -0 -0 -2.45683 0.08819 0 0 0 0 0 0.09308 0.03909 0.00246 0 1.75862 -0.4286 0 1.0402 0.16235 0.76487 -4.34782
VAL_607 -8.44696 0.94219 3.47812 -0.31284 0.19258 0.07195 2.84809 -2.74022 -0.00408 -0.02254 -2.0935 -0.31097 0 0 0 0 0 0.07755 -0.00102 0.09539 0.20385 0 -0.2399 0 1.9342 -0.06457 0.92473 -3.46794
GLY_608 -4.5472 0.305 4.87279 -4e-05 0 0 2.35264 -2.56484 -0.00021 -0.00058 -2.45875 -0.41448 0 0 0 0 0 0.11985 -0.00687 0 0 0 0.47539 0 0.83697 0.15885 0.57579 -0.29569
THR_609 -6.62551 0.6216 6.11556 -0.19011 0.05976 0.06455 3.00636 -2.99276 -0 -0 -2.24144 0.00266 0 0 0 0 0 0.14929 0.09916 0.02623 0.0555 0 -0.01483 2.34823 -1.0874 0.34857 0.44505 0.19049
PHE_610 -10.1437 1.59465 2.89773 -1.01967 0.11364 0.39844 2.17265 -2.53499 -0.01519 -0.14689 -1.30985 -0.09118 0 0 0 0 0 0.21783 -0.00881 0.50748 0 2.24207 -0.39949 0 1.0402 0.10175 0.58687 -3.79643
THR_611 -6.60621 0.6335 5.82123 -0.11537 0.04622 0.05872 3.15385 -3.04006 -0.0066 -0.08514 -2.22495 -1.21061 0 0 -0.3295 0 0 0.32746 -0.03141 0.03762 0.27454 0 0.08321 2.28024 -1.0874 -0.08045 0.65303 -1.44808
ARG_612 -7.97482 0.79693 7.13581 -0.69267 0.1272 0.53503 2.41566 -3.06256 -0.01928 -0.16943 -1.51162 -0.17488 0 0 0 0 0 0.08404 0.06897 0.14116 2.40308 0 -0.00162 0 -1.2888 -0.13689 0.62801 -0.69668
ASN_613 -4.99081 0.50565 4.93104 -0.19818 0.08744 0.33513 2.52504 -2.32893 -0.04028 -0.19331 -2.24942 -0.98542 0 0 -1.55882 0 0 0.08258 0.09486 0.03368 0 1.80612 -0.87505 0 -0.93687 -0.39368 0.55221 -3.797
LEU_614 -4.31379 0.48879 4.29419 -0.47421 0.2102 0.09225 1.76468 -2.03878 -0.00048 -0.00861 -0.87277 0.16399 0 0 0 0 0 0.11459 -0.00476 0.06432 0.47538 0 -0.13759 0 0.18072 -0.2921 0.73594 0.44195
SER_615 -3.06345 0.36954 2.99584 -0.01473 0 0.03224 1.07804 -1.15382 -0.0146 -0.06394 -0.96118 -1.02334 0 0 0 0 0 0.22633 0.05166 0.00353 0.20199 0 0.26449 0.60926 -0.77834 0.95369 0.66317 0.37637
LEU_616 -8.16412 1.01294 2.78067 -0.59875 0.26493 0.21059 1.94685 -2.31902 -0 -0 -1.64102 -0.03112 0 0 0 0 0 0.12086 0.52612 0.01469 1.37242 0 -0.04114 0 0.18072 0.86828 0.88629 -2.60982
MET_617 -9.3216 1.31445 1.63161 -0.26023 0.02818 0.10144 1.91441 -2.01858 -0.03479 -0.17211 -1.90524 -0.16829 0 0 0 0 0 0.06953 0.14488 0.12404 2.05371 0 -0.02294 0 0.60916 0.37266 0.92484 -4.61486
ILE_618 -8.6293 0.89235 2.94043 -0.45534 0.29087 0.10115 2.26642 -2.51711 -0 -0 -2.42521 -0.06225 0 0 0 0 0 0.04189 0.10787 0.00699 0.29723 0 -0.62937 0 0.73287 0.25349 0.65005 -6.13697
CYS_619 -5.72207 0.57084 2.95994 -0.05635 0 0.01745 2.50788 -1.81926 -0.01764 -0.15702 -2.7924 -0.65765 0 0 0 0 0 0.10524 -0.06484 0.0505 0.66942 0 0.06638 0 3.6196 -0.10247 0.71118 -0.11127
GLY_620 -3.74883 0.17307 2.98889 -0.00049 0 0 2.33905 -1.79557 -0.01236 -0.15378 -2.25037 -0.2993 0 0 0 0 0 0.11229 -0.02576 0 0 0 0.5061 0 0.83697 0.60278 0.4788 -0.24852
HIS_D_621 -9.11719 1.56022 7.323 -0.6456 0.08034 0.54475 3.79413 -3.91107 -0.00301 -0.03695 -2.78659 -0.75026 0 0 0 0 0 0.05837 -0.03157 0.12608 0 2.0047 -0.4333 0 -0.45461 0.56307 0.44479 -1.67072
VAL_622 -7.47534 0.94974 0.85057 -0.27702 0.19285 0.05899 0.5275 -2.16617 -0 -0 -0.15565 -0.28274 0 0 0 0 0 0.06387 -0.04801 0.07405 0.29657 0 -0.79913 0 1.9342 -0.21825 0.37362 -6.10035
LEU_623 -9.50509 1.17576 3.23519 -0.49541 0.25392 0.13506 2.7598 -2.80364 -0.0211 -0.12865 -1.82828 0.02904 0 0 0 0 0 0.06139 -0.00058 0.37416 2.39355 0 -0.37029 0 0.18072 -0.30694 0.81982 -4.04157
ILE_624 -5.03372 0.70774 2.01892 -0.63336 0.59131 0.1232 1.22021 -1.77268 -0 -0 -1.76333 0.29089 0 0 -0.61281 0 0 0.13898 -0.04713 0.02366 0.90313 0 -0.60007 0 0.73287 -0.31888 1.0718 -2.95926
GLY_625 -3.55634 0.40654 3.58054 -0.0017 0 0 1.45804 -1.88143 -0.0211 -0.12865 -0.48898 -0.34537 0 0 0 0 0 0.01917 -0.03322 0 0 0 -1.53753 0 0.83697 0.19167 0.89603 -0.60537
PRO_626 -4.76849 0.64338 3.48123 -0.13163 0.00053 0.09672 1.47359 -1.4845 -0 -0 -0.59851 0.21138 0 0 0 0 0 0.0337 -0.04395 0.00889 0.20366 0 -1.12702 0 -2.4119 0.04331 0.75833 -3.61128
HIS_627 -3.64003 0.18231 2.90198 -0.78699 0.01792 0.91272 0.77922 -1.43092 -0 -0 0.04426 -2.44777 0 0 0 0 0 0.02614 0.00058 0.18622 0 1.57532 -0.06593 0 -0.45461 -0.45556 0.46879 -2.18635
LYS_628 -3.29394 0.26545 3.11141 -0.31657 0.03791 0.17153 0.41859 -1.36316 -0 -0 0.22742 -0.21535 0 0 0 0 0 0.01914 -0.04867 0.00263 1.77222 0 -0.10942 0 -1.5107 -0.32175 0.34822 -0.80505
GLN_629 -5.00232 0.52154 4.7093 -0.62334 0.11345 0.63173 1.75099 -2.04639 -0 -0 0.19301 -0.69394 0 0 0 0 0 0.03272 -0.00732 0.01862 0 2.14972 -0.0076 0 -0.18838 -0.24083 0.32289 1.63384
ARG_630 -7.31171 0.58797 6.6164 -0.66443 0.13192 0.43283 2.98539 -2.7808 -0.01118 -0.11044 -3.84694 -0.27903 0 0 -0.61281 -0.83024 0 0.26014 -0.08631 0.06488 2.24254 0 -0.10433 0 -1.2888 -0.09148 0.72094 -3.9755
MET_631 -5.44026 0.96644 4.53516 -0.69069 0.23207 0.19882 1.68277 -2.11787 -0 -0 -0.03491 0.01231 0 0 0 0 0 0.07291 0.28945 0.05605 1.17196 0 0.14148 0 0.60916 5.67849 1.85609 9.21942
PRO_632 -4.1579 0.67384 3.10974 -0.08583 3e-05 0.05367 1.35687 -1.47317 -0.01415 -0.12385 -1.1104 0.72923 0 0 0 0 0 0.03199 0.02635 0.01483 0.39174 0 0.16763 0 -2.4119 5.68283 1.76227 4.62382
GLU_633 -6.7425 0.57942 6.78867 -0.2233 0.03899 0.31259 2.92491 -3.10504 -0.01989 -0.16268 -2.95241 -0.63628 0 0 0 -0.83024 0 0.06851 0.12414 0.05806 0 3.15267 -0.22854 0 -2.7348 -0.22158 0.66363 -3.14564
LEU_634 -7.60032 0.83793 4.14784 -0.6384 0.17579 0.2035 2.48897 -2.75132 -0 -0 -2.03936 0.08434 0 0 0 0 0 0.01323 -0.01601 0.06327 0.82442 0 -0.16884 0 0.18072 -0.0697 0.47618 -3.78776
GLN_635 -4.9105 0.29636 5.15377 -0.26738 0.05843 0.21639 2.32875 -2.59244 -0.01415 -0.12385 -1.57742 -0.44756 0 0 0 0 0 0.00436 -0.00863 0.08123 0 2.72433 0.03321 0 -0.18838 0.01657 0.3803 1.16341
LEU_636 -4.63988 0.19264 5.02311 -0.47606 0.19961 0.11351 2.44763 -2.47854 -0 -0 -2.56426 0.22784 0 0 0 0 0 0.01109 0.01877 0.05592 0.33339 0 -0.2854 0 0.18072 -0.19777 0.2396 -1.59809
ILE_637 -7.46257 0.48808 5.63722 -0.49353 0.30987 0.09561 2.61886 -3.25986 -0.00416 -0.02343 -3.18695 0.07213 0 0 0 0 0 0.02286 -0.05445 0.02562 0.53393 0 -0.46074 0 0.73287 -0.14473 0.31714 -4.23625
ALA_638 -5.31969 0.37768 4.63414 -0.02109 0 0 2.77353 -2.8159 -0.00871 -0.05224 -3.31046 -0.34748 0 0 0 0 0 0.00763 0.00962 0 0 0 -0.28927 0 1.8394 -0.15413 0.44941 -2.22756
ASN_639 -4.55174 0.213 5.52687 -0.17677 0.03327 0.26025 2.42763 -2.64061 -0 -0 -2.14777 -0.27997 0 0 0 0 0 0.01262 0.03222 0.00381 0 1.48054 0.42989 0 -0.93687 -0.03401 0.32562 -0.022
GLY_640 -3.75429 0.15122 4.69551 -5e-05 0 0 2.36972 -2.3165 -0 -0 -2.37577 -0.41176 0 0 0 0 0 0.0216 -0.071 0 0 0 0.28886 0 0.83697 0.64916 0.13786 0.22154
HIS_D_641 -7.04204 0.49093 6.70211 -0.41614 0.18093 0.39764 2.98024 -3.379 -0.01536 -0.10224 -3.60292 -0.52343 0 0 0 -0.3138 0 0.27877 0.06031 0.16278 0 2.72084 0.10725 0 -0.45461 0.38606 0.39782 -0.98386
THR_642 -5.60651 0.31265 6.22844 -0.20403 0.137 0.07464 3.11854 -3.00247 -0.01129 -0.09893 -3.35044 -0.10731 0 0 0 0 0 0.14409 0.02291 0.00514 0.06578 0 0.00106 2.26681 -1.0874 -0.07707 0.48653 -0.68183
LYS_643 -5.36309 0.28352 6.08887 -0.30484 0.0285 0.13652 2.65089 -2.79759 -0 -0 -2.29364 -0.0131 0 0 0 0 0 0.0244 0.12857 0.00911 1.71288 0 -0.01606 0 -1.5107 -0.18356 0.28798 -1.13133
TRP_644 -7.9807 0.25883 6.43845 -1.00682 0.09873 0.29097 3.17992 -3.16519 -0 -0 -2.25996 -0.53045 0 0 0 0 0 0.08587 0.06565 0.34274 0 2.07067 -0.08018 0 1.6906 -0.34524 0.32751 -0.5186
LEU_645 -8.50489 0.67623 4.55753 -0.48479 0.30905 0.11738 2.95874 -3.16324 -0 -0 -2.96078 0.21509 0 0 0 0 0 0.27061 0.04647 0.0736 0.29922 0 -0.29165 0 0.18072 -0.2892 0.51209 -5.47785
ASN_646 -4.47997 0.19794 5.33821 -0.16869 0.01762 0.24333 2.13993 -2.60166 -0 -0 -1.99783 -0.30217 0 0 0 0 0 0.13087 -0.02877 0.02888 0 1.48935 0.58843 0 -0.93687 0.01858 0.503 0.18019
LYS_647 -6.05176 0.23634 7.11876 -0.31311 0.04041 0.14686 3.01904 -2.85789 -0 -0 -3.16894 0.00298 0 0 0 -0.43455 0 0.01763 -0.0508 0.19166 1.7325 0 -0.05927 0 -1.5107 -0.09228 0.40578 -1.62735
ARG_648 -8.43926 0.71127 7.1418 -0.62058 0.18709 0.37075 2.57477 -3.26239 -0.02386 -0.14152 -1.42543 0.16169 0 0 0 -0.80605 0 0.02402 -0.08031 0.52679 2.40947 0 -0.02882 0 -1.2888 -0.50019 0.47101 -2.03854
LYS_649 -4.15979 0.45544 4.84557 -0.34038 0.07431 0.22327 1.96427 -2.04887 -0.03003 -0.16215 -1.99876 -0.38326 0 0 -0.57278 0 0 0.06217 -0.03381 0.04095 1.5192 0 -0.16768 0 -1.5107 -0.26452 0.44705 -2.04049
ILE_650 -8.38039 1.74489 2.32183 -0.53485 0.73436 0.11659 1.8579 -2.31061 -0.0211 -0.14009 -1.50882 -0.04117 0 0 0 0 0 0.13414 -0.03013 0.01765 0.36958 0 -0.78006 0 0.73287 -0.29457 1.08897 -4.92301
LYS_651 -2.87713 0.16199 2.35865 -0.46521 0.16334 0.3478 0.92419 -1.12602 -0.0697 -0.26934 -0.75237 -0.35162 0 0 -0.65653 0 0 0.03027 -0.00296 0.00683 2.18516 0 0.19238 0 -1.5107 0.08458 0.99239 -0.63401
ALA_652 -4.25802 0.72526 0.4125 -0.02023 0 0 0.85634 -1.26837 -0.0211 -0.14009 -0.82201 -0.32533 0 0 0 0 0 0.00942 -0.00469 0 0 0 -0.33323 0 1.8394 0.42535 0.44608 -2.47874
PHE_653 -4.83887 0.42389 2.46101 -0.5729 0.03551 0.30852 2.05038 -1.67024 -0.01764 -0.15702 -2.52365 0.31415 0 0 0 0 0 0.0227 0.11633 0.29421 0 2.1322 -0.18332 0 1.0402 0.22447 0.89415 0.3541
TYR_654 -4.68852 0.54493 1.77206 -1.20376 0.33441 0.80959 1.13477 -1.41756 -0.00713 -0.0755 -0.71915 -0.30593 0 0 0 0 0 0.5052 0.00119 0.02719 0 2.52985 -0.31704 0.03764 1.2797 -0.03306 0.72287 0.93177
SER_655 -3.73007 0.11631 3.46932 -0.03338 0.00232 0.06268 2.0589 -1.89386 -0.0102 -0.03456 -1.91592 -0.75205 0 0 0 0 0 0.09058 -0.04225 0.0009 0.09336 0 -0.08261 0.60912 -0.77834 0.20567 0.25106 -2.313
ASP_656 -5.03515 0.52182 4.60709 -0.1093 0.00203 0.32879 1.56678 -2.36514 -0 -0 -2.27005 -0.39726 0 0 0 -0.3138 0 0.06631 -0.06929 0.17884 0 3.4929 0.23945 0 -2.3716 0.49662 0.37212 -1.05882
VAL_657 -6.04304 0.44188 2.33868 -0.31545 0.20912 0.06805 2.3466 -2.2171 -0.01475 -0.07714 -2.94183 -0.32894 0 0 0 0 0 0.10249 -0.0169 0.00165 0.18284 0 -0.39268 0 1.9342 -0.00651 0.37169 -4.35714
ILE_658 -7.05793 0.81881 0.80268 -0.44202 0.3243 0.08776 0.64637 -1.59409 -0 -0 -0.74529 0.08069 0 0 0 0 0 0.03558 -0.06392 0.08037 0.45442 0 -0.76705 0 0.73287 -0.3554 0.33903 -6.62282
ALA_659 -4.87866 0.57471 3.20904 -0.02151 0 0 2.95542 -2.36736 -0.00154 -0.00563 -1.21988 -0.41842 0 0 0 0 0 0.02749 -0.00476 0 0 0 -0.49841 0 1.8394 -0.21228 0.31734 -0.70504
GLU_660 -3.29114 0.1439 2.25477 -0.229 0.04105 0.36653 0.42411 -1.078 -0 -0 -0.22595 -0.5952 0 0 0 0 0 0.0164 0.04221 0.01462 0 3.08059 -0.06588 0 -2.7348 -0.27783 0.30602 -1.80759
ASP_661 -4.71955 0.38459 6.04008 -0.23074 0.13235 0.74261 3.15532 -2.86042 -0.00272 -0.02645 -3.4403 -1.40134 0 0 -0.59602 0 0 0.0786 -0.05214 0.15496 0 2.42806 -0.55627 0 -2.3716 -0.16083 0.55522 -2.74659
LEU_662 -5.52938 0.56473 3.36637 -0.71981 0.2893 0.30326 2.1787 -2.25035 -0.01434 -0.09378 -1.05043 0.09954 0 0 0 0 0 0.05306 -0.01212 0.0593 0.90513 0 -0.21179 0 0.18072 0.06816 0.47696 -1.33678
ARG_663 -7.97976 0.34515 8.88146 -0.55175 0.07805 0.33791 3.46563 -3.85995 -0.01049 -0.11525 -4.36 0.19418 0 0 0 -1.54688 0 0.03738 -0.02149 0.09176 2.58686 0 -0.08893 0 -1.2888 -0.23393 0.39539 -3.64344
ARG_664 -7.39119 0.48953 7.24117 -0.99717 0.44992 0.89959 3.03347 -3.30724 -0.0286 -0.29052 -3.259 -0.05157 0 0 -0.59602 -0.67322 0 0.02912 -0.00086 0.06743 2.72353 0 -0.07209 0 -1.2888 -0.35335 0.53468 -2.84119
GLY_665 -5.47288 0.41194 4.42394 -5e-05 0 0 2.41318 -2.69285 -0.00272 -0.02645 -2.55065 -0.43634 0 0 0 0 0 0.0143 0.05886 0 0 0 0.5406 0 0.83697 0.10131 0.378 -2.00283
VAL_666 -8.55206 1.09651 3.62208 -0.32356 0.32944 0.07377 2.96483 -2.96004 -0 -0 -2.55118 -0.18984 0 0 0 0 0 0.00676 -0.02926 0.00466 0.10851 0 -0.29609 0 1.9342 0.20133 0.3775 -4.18244
GLN_667 -8.27594 0.29414 8.27491 -0.2822 0.04781 0.21576 3.86302 -3.75429 -0.01201 -0.12571 -4.02694 -0.46828 0 0 0 -1.38675 0 0.03513 0.07176 0.06889 0 2.80688 -0.12739 0 -0.18838 -0.1987 0.50383 -2.66446
ILE_668 -6.44066 0.51588 5.36023 -0.48944 0.29791 0.09851 2.95295 -2.91806 -0.00268 -0.00944 -2.70222 0.04859 0 0 0 0 0 0.02011 -0.04795 0.03485 0.48634 0 -0.44916 0 0.73287 -0.08074 0.46211 -2.12999
LEU_669 -9.03647 0.58053 3.50659 -0.44369 0.1114 0.09517 2.80407 -3.18106 -0.01054 -0.08904 -1.88932 0.21402 0 0 0 0 0 0.00813 -0.01208 0.15491 0.4725 0 -0.24174 0 0.18072 -0.06557 0.5157 -6.32576
MET_670 -9.44644 1.16402 3.051 -0.28931 0.01662 0.0915 2.13527 -2.35775 -0 -0 -2.11496 -0.14076 0 0 -0.46589 0 0 0.0527 -0.01039 0.6526 1.75906 0 -0.07381 0 0.60916 -0.21074 0.86687 -4.71124
GLN_671 -3.94377 0.15411 3.67152 -0.25022 0.04053 0.19489 1.32658 -1.84645 -0.05396 -0.30562 -1.23775 -0.52235 0 0 0 0 0 0.00588 -0.05168 0.00131 0 2.96701 -0.16312 0 -0.18838 -0.0814 0.7856 0.50273
ALA_672 -2.30683 0.18228 2.2724 -0.0244 0.00025 0 1.58439 -1.40955 -0 -0 -1.00446 -0.32223 0 0 0 0 0 0.00617 0.0026 0 0 0 0.23253 0 1.8394 0.17189 0.52826 1.75271
ALA_673 -3.3481 0.16972 1.91901 -0.02559 0.00014 0 1.471 -1.41258 -0.01322 -0.09848 -1.12606 -0.22692 0 0 0 0 0 0.07501 -0.00604 0 0 0 -0.07198 0 1.8394 -0.322 0.48037 -0.6963
GLY_674 -2.65491 0.24256 1.36032 -0.00037 0 0 0.51463 -0.91863 -0 -0 0.08641 -0.19531 0 0 0 0 0 0.04406 -0.08442 0 0 0 -1.52704 0 0.83697 -0.33739 0.32648 -2.30664
LEU_675 -4.39306 0.43544 4.22895 -0.45376 0.20149 0.08305 1.91902 -1.9414 -0 -0 -2.06225 0.18544 0 0 0 0 0 0.12705 0.03697 0.06779 0.39314 0 -0.16864 0 0.18072 0.20476 0.65076 -0.3045
GLY_676 -2.41355 0.45075 2.67424 -0.00018 0 0 0.77638 -1.24992 -0 -0 0.25954 -0.25234 0 0 0 0 0 0.28209 -0.13543 0 0 0 1.01641 0 0.83697 0.39161 0.60148 3.23804
ARG_677 -5.42805 0.2892 5.6009 -0.62722 0.14405 0.35686 2.28451 -2.48592 -0.0191 -0.1641 -2.33789 0.0981 0 0 0 -1.03226 0 0.22523 0.0082 0.04038 2.29242 0 -0.0053 0 -1.2888 0.64135 0.5622 -0.84523
MET_678 -7.06656 0.77544 3.9198 -0.37679 0.15801 0.11241 2.06899 -2.12215 -0 -0 -2.30291 -0.46858 0 0 0 0 0 0.05151 -0.01347 0.02163 0.99926 0 0.18042 0 0.60916 1.2704 0.82709 -1.35634
LYS_679 -5.25903 0.65597 4.94927 -0.30049 0.03816 0.13899 1.71042 -2.25379 -0.06182 -0.22528 -0.53343 -0.09947 0 0 0 0 0 0.02581 0.1234 0.057 1.99083 0 -0.05115 0 -1.5107 0.84975 1.02191 1.26635
PRO_680 -6.08307 0.79096 2.11956 -0.12445 0.00151 0.09182 0.69274 -1.16534 -0.01199 -0.08536 -0.25561 0.24804 0 0 0 0 0 0.02401 0.22915 0.02801 0.20062 0 -1.12484 0 -2.4119 -0.4928 0.88191 -6.44704
ASN_681 -6.27496 0.41798 5.7881 -0.33418 0.11066 0.62019 3.65004 -2.8876 -0.01804 -0.15392 -3.43838 -1.25596 0 0 -1.5904 0 0 0.1792 0.32427 0.10099 0 1.84145 -0.65102 0 -0.93687 -0.24923 0.72448 -4.03317
ILE_682 -9.24663 0.77944 3.31088 -0.46226 0.38824 0.1005 2.56399 -2.67688 -0.00317 -0.00956 -1.88513 0.0028 0 0 0 0 0 0.03005 0.23774 0.07078 0.39317 0 -0.10534 0 0.73287 0.18358 0.73338 -4.86155
LEU_683 -8.52471 1.2582 2.08382 -0.61205 0.31333 0.16195 2.79976 -2.32527 -0.0074 -0.02394 -2.91519 0.33054 0 0 0 0 0 0.00978 -0.00828 0.09703 0.60304 0 -0.3735 0 0.18072 0.01555 0.5861 -6.35054
VAL_684 -7.79076 0.66704 2.31594 -0.27396 0.17287 0.05807 2.33533 -2.33131 -0.00317 -0.00956 -2.69872 -0.24306 0 0 0 0 0 0.00515 -0.05042 0.07297 0.22008 0 -0.73012 0 1.9342 -0.2355 0.52811 -6.05681
VAL_685 -6.36538 0.78889 1.83442 -0.32714 0.27916 0.0714 2.27886 -2.07064 -0.0074 -0.02394 -2.86356 -0.53697 0 0 0 0 0 0.02204 0.06823 0.01616 0.2105 0 -0.38073 0 1.9342 -0.44362 0.43496 -5.08055
GLY_686 -3.49089 0.28789 2.0252 -0.00054 0 0 0.69716 -1.38441 -0 -0 -0.23606 -0.28322 0 0 0 0 0 0.05343 0.00855 0 0 0 0.44828 0 0.83697 0.16428 0.3592 -0.51414
PHE_687 -9.26502 0.70107 4.88861 -0.79025 0.06395 0.04834 2.23122 -2.95153 -0.01045 -0.08435 -2.6969 -0.42038 0 0 0 0 0 0.06418 -0.03014 0.00697 0 2.32783 0.00972 0 1.0402 0.15275 0.31652 -4.39764
LYS_688 -5.69504 0.56188 3.62601 -0.55728 0.24665 0.35688 1.61655 -1.8376 -1e-05 -0.00044 -1.15669 0.06793 0 0 0 0 0 0.04311 0.1265 0.01979 1.78722 0 0.2486 0 -1.5107 0.17817 0.38559 -1.4929
LYS_689 -3.8419 0.35751 4.55464 -0.34896 0.03534 0.1568 1.74574 -1.91231 -0 -0 -2.0369 0.14489 0 0 0 -0.46191 0 0.01667 -0.0838 0.00861 1.66253 0 0.01118 0 -1.5107 0.14926 0.40285 -0.95047
ASN_690 -3.97726 0.40769 3.97188 -0.19083 0.03132 0.3258 1.69836 -1.90775 -0.02516 -0.11894 -1.41571 -0.9462 0 0 0 0 0 0.02091 0.06754 0.06924 0 1.80052 -0.86361 0 -0.93687 -0.60776 0.44167 -2.15517
TRP_691 -10.6106 1.08526 4.74178 -1.28754 0.1181 0.4975 2.99787 -2.95738 -0 -0 -1.45749 -0.30893 0 0 0 -0.78075 0 0.02319 -0.16496 0.18133 0 1.22233 -0.05165 0 1.6906 -0.42288 0.58648 -4.89771
GLN_692 -4.73452 0.38835 3.49347 -0.7395 0.25684 1.07417 0.84704 -1.921 -1e-05 -0.00044 -0.13874 -2.23352 0 0 0 0 0 0.12505 -0.02999 0.00115 0 3.44396 -0.16701 0 -0.18838 -0.41038 0.4963 -0.43717
SER_693 -2.00582 0.2012 2.39687 -0.02584 0.00282 0.02622 1.20415 -1.11116 -0 -0 -1.36541 -0.03221 0 0 0 0 0 0.05562 -0.05038 0.02215 0.62405 0 -0.03605 0.60006 -0.77834 -0.37367 0.39818 -0.24758
ALA_694 -2.25568 0.2332 1.62469 -0.02161 0 0 0.60465 -0.95986 -0.02516 -0.11894 0.35174 -0.39549 0 0 0 0 0 0.02122 0.29465 0 0 0 -0.53887 0 1.8394 0.02995 0.37824 1.06213
HIS_695 -3.04612 0.71287 2.90306 -0.47474 0.04436 0.6052 1.77764 -1.47249 -0 -0 -1.69912 -0.51414 0 0 0 0 0 0.07287 -0.02894 0.0524 0 1.87442 -0.37934 0 -0.45461 5.90466 0.95172 6.82972
PRO_696 -3.18103 0.85037 3.01585 -0.06868 0 0.04282 2.03372 -1.42382 -0 -0 -1.35361 0.6105 0 0 0 0 0 0.05187 -0.02372 0.01555 0.19748 0 -0.8239 0 -2.4119 6.06767 1.02719 4.62637
ALA_697 -3.39956 0.36384 4.00867 -0.02402 0 0 1.68108 -1.96603 -0.02066 -0.1629 -0.93253 -0.39254 0 0 0 0 0 0.22773 -0.09916 0 0 0 -0.36466 0 1.8394 0.20534 0.34049 1.3045
THR_698 -4.86019 0.54793 5.17683 -0.20878 0.18372 0.07785 2.70841 -2.42945 -0 -0 -3.44195 -0.14335 0 0 0 0 0 0.18876 -0.02714 0.02039 0.13375 0 0.05906 2.28702 -1.0874 -0.05908 0.44874 -0.42488
VAL_699 -7.07081 0.70544 3.80039 -0.31283 0.20364 0.07241 2.83668 -2.58434 -0.00041 -0.00247 -1.89555 -0.20343 0 0 0 0 0 0.20242 -0.06572 0.00279 0.08745 0 -0.33687 0 1.9342 -0.05699 0.58455 -2.09948
GLU_700 -4.53489 0.18273 5.33817 -0.21241 0.02921 0.29337 2.1131 -2.49038 -0.02066 -0.1629 -1.94533 -0.5906 0 0 0 0 0 0.02836 0.05314 0.01187 0 3.02145 -0.20359 0 -2.7348 -0.30614 0.45227 -1.67805
ASP_701 -5.59473 0.26294 6.86857 -0.10712 0.00741 0.32629 2.6888 -3.08756 -0.01434 -0.09378 -2.65536 -0.33301 0 0 0 0 0 0.02977 0.00089 0.07524 0 1.81839 0.28931 0 -2.3716 -0.28423 0.39036 -1.78374
TYR_702 -10.3764 0.97446 4.5432 -0.94203 0.06252 0.34868 3.32934 -3.09138 -0 -0 -2.19271 -0.28889 0 0 0 0 0 0.03726 -0.0053 0.04179 0 1.74438 -0.38912 0.0073 1.2797 0.03541 0.33214 -4.54962
ILE_703 -9.30939 0.79211 4.0948 -0.65028 0.40984 0.14469 2.65071 -2.94733 -0 -0 -2.39457 0.17661 0 0 0 0 0 0.02916 0.02589 0.01223 0.57398 0 -0.33902 0 0.73287 0.00332 0.58993 -5.40445
GLY_704 -4.87375 0.18414 5.56963 -5e-05 0 0 2.49854 -2.79844 -0.00041 -0.00247 -2.29383 -0.41862 0 0 0 0 0 0.00321 -0.05867 0 0 0 0.42621 0 0.83697 0.41578 0.56555 0.0538
ILE_705 -8.57604 0.69017 4.47185 -0.49987 0.34529 0.10349 2.85017 -3.11103 -0 -0 -2.33017 0.01439 0 0 0 0 0 0.0122 -0.01762 0.05873 0.64036 0 -0.34285 0 0.73287 0.45337 0.40644 -4.09823
LEU_706 -8.88818 0.65502 2.80089 -0.45629 0.10764 0.093 3.09533 -2.83375 -0 -0 -1.91802 0.22038 0 0 0 0 0 0.03971 -0.02239 0.10677 0.46498 0 -0.24132 0 0.18072 -0.13048 0.84342 -5.88257
HIS_707 -7.88297 0.52049 7.16625 -0.37846 0.01018 0.42793 2.68861 -3.7111 -0 -0 -2.54618 -0.32292 0 0 0 0 0 0.00986 0.04531 0.09987 0 2.29071 0.06256 0 -0.45461 -0.22833 0.75942 -1.44337
ASP_708 -7.92806 0.45654 9.59843 -0.10129 0.0042 0.30104 4.70533 -4.3898 -0.01049 -0.11525 -6.20586 -0.4039 0 0 0 -2.26041 0 0.00281 0.03861 0.0047 0 1.79156 0.29298 0 -2.3716 -0.16512 0.472 -6.28359
ALA_709 -6.89946 0.51999 4.25869 -0.02256 0 0 3.05381 -3.04971 -0 -0 -2.59329 -0.37699 0 0 0 0 0 0.01663 -0.02586 0 0 0 -0.31296 0 1.8394 -0.33254 0.42836 -3.4965
PHE_710 -8.7384 0.66475 4.21084 -0.52711 0.16688 0.27347 2.72767 -2.97217 -0 -0 -1.62918 -0.23895 0 0 0 0 0 0.00613 0.04059 0.36681 0 3.25161 -0.13322 0 1.0402 -0.32997 0.52488 -1.29519
ASP_711 -3.94713 0.22537 5.74474 -0.10774 0.00557 0.32953 2.7818 -2.53524 -0 -0 -3.88392 -0.40128 0 0 0 -0.67638 0 0.00615 -0.07117 0.03367 0 1.78747 -0.00515 0 -2.3716 -0.27705 0.73118 -2.6312
PHE_712 -8.68753 0.56813 3.73474 -0.56568 0.22543 0.30058 1.86166 -2.58737 -0.00771 -0.10405 -1.18988 -0.32492 0 0 0 0 0 0.0112 -0.08351 0.13865 0 3.3576 -0.00543 0 1.0402 -0.42111 0.68036 -2.05863
ASN_713 -3.61515 0.27383 4.0232 -0.19613 0.03605 0.33534 1.67938 -2.02906 -0.01804 -0.15392 -1.83531 -1.01459 0 0 -0.54819 0 0 0.00606 -0.07009 0.03079 0 1.9163 -0.99696 0 -0.93687 -0.61109 0.42949 -3.29498
TYR_714 -8.53254 0.56122 4.83673 -0.57652 0.30237 0.2832 2.25002 -2.97941 -0.0197 -0.18941 -1.92406 -0.11845 0 0 -0.46589 0 0 0.02045 0.04601 0.01149 0 3.66513 -0.37239 0.11861 1.2797 -0.53253 0.47589 -1.86008
GLY_715 -4.40075 0.26706 3.73243 -0.00041 0 0 2.26236 -2.15434 -0 -0 -3.25124 -0.18481 0 0 0 0 0 0.02713 -0.06801 0 0 0 0.12125 0 0.83697 -0.1185 0.6082 -2.32266
VAL_716 -7.59507 0.84272 2.30415 -0.26365 0.16218 0.05463 3.07641 -2.47224 -0 -0 -2.60963 -0.26711 0 0 0 0 0 0.01638 0.04924 0.01337 0.32503 0 -0.61534 0 1.9342 -0.12751 0.40973 -4.76253
CYS_717 -6.75329 0.72347 2.3565 -0.05152 0.00213 0.01997 2.58765 -1.98996 -0.00676 -0.02388 -2.8021 -0.59311 0 0 0 0 0 0.00849 -0.05972 0.07581 0.49642 0 0.17356 0 3.6196 0.12549 0.35935 -1.7319
VAL_718 -7.74024 0.7881 2.47483 -0.28054 0.19809 0.06169 3.05001 -2.48121 -0 -0 -2.42576 -0.28692 0 0 0 0 0 0.00479 -0.05 0.05256 0.19324 0 -0.72364 0 1.9342 0.05718 0.39564 -4.77798
MET_719 -9.33135 1.24213 3.22031 -0.38859 0.3324 0.03026 2.28801 -2.25985 -0.01721 -0.10823 -3.61033 -0.11896 0 0 0 0 0 0.0402 -0.05209 0.27791 1.64112 0 0.23419 0 0.60916 0.11751 0.52632 -5.32709
ARG_720 -7.96722 1.00569 7.58633 -0.77617 0.25028 0.36631 3.46686 -3.16766 -0.01673 -0.11755 -2.97977 0.61691 0 0 0 -0.75385 0 0.17427 0.05259 0.06695 3.55361 0 -0.00087 0 -1.2888 0.26915 0.68144 1.02178
MET_721 -6.79882 0.97336 5.46785 -0.31252 0.03989 0.18714 1.63074 -2.4759 -0.00158 -0.02396 -1.55198 -0.67891 0 0 0 0 0 0.13115 -0.04381 0.04619 1.74642 0 0.38699 0 0.60916 0.34974 0.93036 0.61152
ARG_722 -10.2335 1.79734 8.34245 -0.73895 0.12508 0.506 2.76857 -3.85255 -0.01106 -0.0942 -0.71775 0.46029 0 0 0 0 0 0.05412 0.04288 0.19902 2.01164 0 -0.16499 0 -1.2888 0.10943 1.05778 0.37286
GLU_723 -5.26003 0.39186 6.95309 -0.53609 0.2137 1.48425 2.12993 -2.81803 -9e-05 -0.00159 -3.55586 -2.9285 0 0 -0.63586 -0.46191 0 0.14425 -0.06991 0.02741 0 3.49226 -0.25417 0 -2.7348 -0.59224 0.59834 -4.41401
GLY_724 -2.11719 0.36196 2.66529 -7e-05 0 0 1.11394 -1.25114 -0 -0 -1.00756 -0.36615 0 0 0 0 0 0.0301 -0.08912 0 0 0 0.46433 0 0.83697 -0.20125 0.20937 0.64948
LEU_725 -6.78373 1.36557 2.93966 -0.58279 0.21416 0.1375 2.27706 -2.23685 -0.01104 -0.09372 -0.8509 0.42724 0 0 0 0 0 0.03972 0.12718 0.36862 0.67508 0 -0.0565 0 0.18072 -0.19659 0.56156 -1.49804
ASN_726 -3.22203 0.38875 3.13963 -0.18037 0.00493 0.27478 0.91297 -1.53879 -0.02648 -0.16259 -0.12238 -0.36542 0 0 0 0 0 0.03215 -0.07193 0.03387 0 2.05434 0.21193 0 -0.93687 -0.43794 0.77142 0.75995
VAL_727 -4.93478 0.6717 3.18001 -0.30913 0.17819 0.06253 1.29127 -1.9931 -0 -0 -0.78545 -0.08835 0 0 0 0 0 0.05004 -0.03082 0.03498 0.07019 0 -0.38954 0 1.9342 -0.11189 0.47633 -0.69363
SER_728 -3.38265 0.13156 4.04891 -0.03158 0.00032 0.05436 1.26615 -1.66208 -0.03948 -0.2592 -1.90363 -0.85098 0 0 -1.03386 0 0 0.08732 -0.10097 0.00154 0.5348 0 0.13182 0.6395 -0.77834 -0.01966 0.30029 -2.86584
LYS_729 -4.08151 0.62638 5.50191 -0.47795 0.18116 0.20546 2.38457 -2.25046 -0.00166 -0.00963 -1.88514 0.32886 0 0 -0.39436 0 0 1.11423 0.23671 0.32544 2.692 0 0.11255 0 -1.5107 0.13661 0.62927 3.86375
MET_730 -7.23089 0.71281 4.48249 -0.42262 0.37697 0.26104 1.92698 -2.33632 -0.02019 -0.06298 -1.69242 -0.94676 0 0 0 0 0 0.10877 0.00972 0.14421 2.55801 0 0.54492 0 0.60916 0.8814 0.98807 0.89237
MET_731 -8.02237 1.03856 5.91725 -0.31219 0.08835 0.03793 2.88689 -2.8329 -0 -0 -1.39062 -0.15308 0 0 0 0 0 0.086 0.04091 0.01275 1.33249 0 -0.17434 0 0.60916 0.55943 0.79886 0.52306
GLN_732 -4.84586 0.55375 3.64779 -0.73143 0.21742 1.04988 0.80806 -2.06831 -0.02019 -0.06298 -0.41234 -2.21431 0 0 0 0 0 0.04406 0.12085 0.00761 0 2.89334 -0.06048 0 -0.18838 -0.2595 0.54013 -0.98089
ALA_733 -4.08034 0.58289 2.78939 -0.01964 0 0 1.71447 -1.91628 -3e-05 -0.00063 -1.14631 -0.31126 0 0 0 0 0 0.00668 -0.04383 0 0 0 0.41737 0 1.8394 0.26606 0.41257 0.51051
HIS_734 -6.31999 0.49828 5.77138 -0.39474 0.01195 0.46561 2.32476 -2.75866 -0 -0 0.06259 -0.36589 0 0 0 0 0 0.01966 -0.00756 0.00101 0 2.40895 0.04135 0 -0.45461 0.21853 0.47871 2.00132
ILE_735 -4.56168 0.75161 4.02064 -0.62347 0.50968 0.20309 1.53297 -2.08272 -0.00737 -0.0369 -1.87603 -0.13017 0 0 0 0 0 0.01367 -0.18894 0.03357 1.30084 0 0.43452 0 0.73287 -0.06091 0.58126 0.54655
ASN_736 -4.71743 1.12108 4.96596 -0.28792 0.05248 0.462 2.75112 -2.43293 -3e-05 -0.00063 -1.69299 -0.60186 0 0 -1.08647 0 0 0.02243 0.10849 0.02245 0 2.27907 -0.1829 0 -0.93687 0.21481 1.10894 1.1688
PRO_737 -2.55905 0.68319 1.72931 -0.08905 0.00065 0.05554 0.78389 -0.81906 -0 -0 0.57364 0.65958 0 0 0 0 0 0.02786 -0.17164 0.00849 0.63413 0 -0.59864 0 -2.4119 0.0081 1.05846 -0.4265
VAL_738 -2.72155 0.53571 1.72749 -0.36699 0.21391 0.09114 1.04518 -1.05863 -0 -0 -0.80733 -0.16953 0 0 -1.08647 0 0 0.52106 0.24394 0.03605 0.75594 0 0.20543 0 1.9342 -0.25292 0.5824 1.42903
PHE_739 -4.25831 0.75889 2.49024 -0.88301 0.09408 0.14833 1.3917 -1.48999 -0 -0 -0.2887 -0.59983 0 0 0 0 0 0.09179 0.00188 0.00329 0 1.82565 -0.12695 0 1.0402 0.77176 0.71946 1.69048
ASP_740 -4.63684 0.6596 5.50042 -0.23103 0.09993 0.74711 1.86438 -2.52341 -0.00737 -0.0369 -1.27808 -1.36632 0 0 -0.59459 0 0 0.02303 0.02864 0.0003 0 1.98294 -0.48325 0 -2.3716 0.85283 1.08333 -0.68689
PRO_741 -3.42148 0.62517 1.9464 -0.07875 0 0.0484 0.82016 -0.77375 -0 -0 0.09551 0.58336 0 0 0 0 0 0.02177 0.06044 0.08066 0.47755 0 -0.44693 0 -2.4119 -0.3013 1.13407 -1.54061
ALA_742 -3.06601 0.21192 2.66462 -0.02446 0 0 1.68491 -1.60175 -0 -0 -1.23837 -0.18899 0 0 -0.59459 0 0 0.00315 0.07842 0 0 0 -0.11584 0 1.8394 -0.57503 0.70098 -0.22163
GLU_743 -1.61209 0.02277 2.13484 -0.45825 0.2441 1.44352 0.4912 -0.88257 -0.02897 -0.14376 -0.05758 -3.04237 0 0 0 0 0 0.01599 -0.04882 0.02842 0 4.04464 -0.29192 0 -2.7348 -0.5806 0.38892 -1.06735
ASP_744 -2.96931 0.30732 3.53193 -0.1026 0.00434 0.29835 1.5901 -1.63871 -0.02897 -0.14376 -1.97607 -1.29749 0 0 -0.86555 0 0 0.01039 -0.00129 0.00686 0 2.28792 -0.20227 0 -2.3716 -0.2013 0.27706 -3.48465
GLY_745 -2.06312 0.17283 2.10756 -0.0003 0 0 1.11706 -1.0598 -0 -0 -1.74178 -0.15395 0 0 -0.86555 0 0 0.00595 -0.12206 0 0 0 -1.04211 0 0.83697 0.08197 0.20042 -2.52591
LYS_746 -5.17418 0.32727 4.10764 -0.52396 0.13992 0.46029 1.26428 -1.57195 -0 -0 -0.36583 -0.04851 0 0 0 0 0 0.00784 0.04126 0.20061 2.85264 0 0.02929 0 -1.5107 0.04587 0.21147 0.49325
GLU_747 -2.62052 0.10307 3.16698 -0.24085 0.04975 0.39774 1.18607 -1.26242 -0.0125 -0.09341 -1.7659 -0.46727 0 0 0 -0.43455 0 0.01104 -0.03297 0.04325 0 3.12484 0.13013 0 -2.7348 -0.0049 0.22429 -1.23292
ALA_748 -3.24659 0.31959 1.98889 -0.02554 0.00016 0 0.98319 -1.38242 -0 -0 -0.44958 -0.23157 0 0 0 0 0 0.00887 -0.05317 0 0 0 -0.05358 0 1.8394 -0.48043 0.17782 -0.60496
SER_749 -1.37931 0.03281 1.72727 -0.02877 0 0.06812 0.52078 -0.84041 -0.01253 -0.09394 0.03053 -0.21561 0 0 0 0 0 0.05991 0.01455 0.00019 0.0648 0 -0.51169 0.61716 -0.77834 -0.60967 0.17143 -1.16272
ALA_750 -2.02115 0.20971 0.70042 -0.02408 0 0 0.69011 -0.68386 -0 -0 0.69274 -0.19591 0 0 0 0 0 0.01409 -0.01727 0 0 0 -0.13473 0 1.8394 -0.49331 0.1278 0.70395
ARG_751 -2.79751 0.10424 2.80796 -0.64511 0.13554 0.45513 1.01563 -1.25233 -9e-05 -0.00159 -1.00348 -0.11081 0 0 -0.63586 0 0 0.08288 0.01147 0.12154 1.77208 0 -0.15417 0 -1.2888 -0.3806 0.42377 -1.3401
VAL_752 -5.85425 0.89566 1.05751 -0.29302 0.25745 0.06423 1.14545 -1.46421 -0.00081 -0.00324 0.06488 0.18034 0 0 0 0 0 0.0153 0.23986 0.03396 0.07359 0 -0.37749 0 1.9342 -0.2912 0.7268 -1.595
ASP_753 -4.74035 0.662 6.22216 -0.2315 0.10742 0.743 2.71661 -2.57401 -0 -0 -3.88564 -1.34977 0 0 -0.47581 0 0 0.0207 -0.04337 0.02341 0 2.15376 -0.53641 0 -2.3716 -0.35172 1.27202 -2.63912
PRO_754 -5.52809 1.27296 3.69505 -0.07244 0 0.0446 2.03049 -1.73136 -0 -0 -0.64256 0.6183 0 0 0 0 0 0.0403 -0.23088 0.01827 0.25216 0 -0.68936 0 -2.4119 0.02357 1.29943 -2.01145
LYS_755 -3.16164 0.46533 4.24282 -0.43859 0.08624 0.22434 0.94328 -1.6272 -0 -0 -2.12469 0.11384 0 0 -0.47581 0 0 0.00785 -0.11753 0.24748 1.65413 0 -0.06569 0 -1.5107 -0.01213 0.53927 -1.0094
ALA_756 -2.6303 0.51397 1.95771 -0.02236 0 0 1.01691 -1.16914 -0 -0 -0.01111 -0.3426 0 0 0 0 0 0.00552 0.07716 0 0 0 0.56821 0 1.8394 0.62249 0.23885 2.66472
LEU_757 -7.67094 0.85687 4.92254 -0.55616 0.28018 0.18831 2.83097 -2.93744 -3e-05 -0.00054 -2.19574 0.03422 0 0 0 0 0 0.00746 -0.03366 0.03793 0.59951 0 0.17987 0 0.18072 0.92195 0.87258 -1.48141
VAL_758 -5.6703 0.81699 4.61692 -0.36566 0.27239 0.08926 2.84548 -2.50257 -0 -0 -1.87682 -0.17248 0 0 0 0 0 0.01877 -0.09467 0.00642 0.62095 0 0.34273 0 1.9342 0.1663 1.0421 2.09001
LYS_759 -4.18132 0.47558 3.717 -0.40248 0.07138 0.19833 1.16158 -1.83132 -0.01472 -0.13126 -0.96255 0.13603 0 0 0 0 0 0.00692 -0.08476 0.01944 1.8663 0 -0.06252 0 -1.5107 -0.32469 0.41173 -1.44202
GLU_760 -6.92638 0.55849 6.92142 -0.19248 0.01679 0.24488 3.96109 -3.28381 -0 -0 -4.81594 -0.56221 0 0 0 -1.6799 0 0.00674 0.06351 0.03633 0 2.99328 -0.22789 0 -2.7348 -0.429 0.32621 -5.72366
GLU_761 -5.87061 0.49445 5.94518 -0.59755 0.11932 1.0796 2.53363 -2.71601 -0.00081 -0.00324 -0.83783 -0.75931 0 0 0 0 0 0.00877 0.03914 0.01285 0 3.48165 -0.25798 0 -2.7348 -0.37326 0.35122 -0.0856
GLN_762 -5.317 0.35351 5.46463 -0.26214 0.06329 0.22509 2.65143 -2.75285 -0.01475 -0.1318 -3.06921 -0.48636 0 0 0 0 0 0.00389 0.00253 0.17711 0 2.73428 0.07661 0 -0.18838 -0.23415 0.38591 -0.31837
ALA_763 -3.89789 0.3262 3.86112 -0.02299 0 0 2.50293 -2.22887 -0.01846 -0.10313 -1.76485 -0.36151 0 0 0 0 0 0.00844 -0.03434 0 0 0 -0.36348 0 1.8394 -0.33162 0.38744 -0.20161
THR_764 -3.91434 0.33786 4.43913 -0.22215 0.31916 0.08172 1.98744 -2.18209 -0 -0 -2.78013 -0.26658 0 0 0 0 0 0.0084 -0.01542 0.06803 0.94124 0 0.40985 2.34291 -1.0874 -0.32171 0.34883 0.49474
THR_765 -2.98209 0.22933 3.52905 -0.13759 0.07972 0.07756 1.9495 -1.76923 -0.00814 -0.05642 -2.09966 -0.06927 0 0 0 0 0 0.01661 -0.05782 0.14454 0.02075 0 -0.19752 4.16478 -1.0874 -0.22522 0.28309 1.80458
ILE_766 -5.21261 0.62068 4.21433 -0.46266 0.3733 0.08888 2.93212 -2.32912 -0.01846 -0.10313 -2.92891 0.34451 0 0 -0.39436 0 0 0.05751 -0.0873 0.03497 0.44922 0 -0.50197 0 0.73287 -0.54183 0.26286 -2.4691
PHE_767 -7.04967 0.7295 4.93602 -0.55453 0.02544 0.22063 2.50405 -2.57941 -0 -0 -1.76839 0.33025 0 0 -0.87205 0 0 0.01759 0.01474 0.03534 0 2.14643 0.01439 0 1.0402 -0.39271 0.3204 -0.88178
GLN_768 -5.15039 0.40917 5.30064 -0.92932 0.15695 1.04955 1.68962 -2.27787 -0.00279 -0.01496 -1.05235 -0.88505 0 0 0 -0.46494 0 0.05534 -0.0634 0.02903 0 4.13922 -0.12745 0 -0.18838 -0.19852 0.25568 1.72979
SER_769 -2.56726 0.15385 2.89071 -0.03013 0.00044 0.05008 0.69075 -1.29406 -0 -0 0.1892 -0.98362 0 0 0 0 0 0.03336 -0.06329 0.00468 0.16171 0 -0.35564 0.60251 -0.77834 -0.37582 0.19879 -1.47207
GLU_770 -4.53848 0.53365 4.76116 -0.2267 0.05863 0.36547 2.44251 -2.14734 -0.00814 -0.05642 -2.64736 -0.57132 0 0 -0.87205 0 0 0.08425 -0.05545 0.05014 0 3.36098 0.0878 0 -2.7348 -0.40998 0.41209 -2.11134
GLN_771 -4.67512 0.43656 4.64489 -0.65022 0.1767 0.43123 2.59905 -2.14499 -0 -0 -1.56734 -0.98886 0 0 -1.83296 0 0 0.21265 0.03672 0.10976 0 4.71501 -0.14244 0 -0.18838 -0.06429 0.63691 1.7449
GLY_772 -2.84934 0.37336 2.68293 -8e-05 0 0 1.72275 -1.32405 -0.00354 -0.04047 -0.97683 -0.29143 0 0 -1.03427 0 0 0.83692 0.42892 0 0 0 0.61813 0 0.83697 1.75415 0.57842 3.31254
LYS_773 -2.29478 0.07206 2.42998 -0.34648 0.06276 0.21011 0.80445 -1.01184 -0 -0 -0.45557 -0.12078 0 0 -0.79869 0 0 0.29831 0.00119 0.00207 1.45125 0 0.26885 0 -1.5107 2.10258 0.57605 1.74082
LYS_774 -5.19088 0.35412 3.81117 -0.4667 0.12106 0.26741 1.78538 -1.80943 -0.03317 -0.2295 -1.94282 -0.07727 0 0 0 0 0 0.03342 0.03218 0.02161 1.7884 0 0.00461 0 -1.5107 0.33236 0.50705 -2.20171
THR_775 -6.1429 0.53401 4.22361 -0.16834 0.10453 0.06009 2.86685 -2.59356 -0.01928 -0.17116 -2.29559 -0.41679 0 0 0 0 0 0.05202 0.31539 0.00771 0.32152 0 -0.0943 2.38612 -1.0874 0.00161 0.36317 -1.75269
ILE_776 -9.16492 1.05201 2.1722 -0.44002 0.26253 0.09805 2.53724 -2.2929 -0.0064 -0.01894 -2.52284 -0.02394 0 0 0 0 0 0.03085 -0.04458 0.00966 0.30711 0 -0.68575 0 0.73287 -0.12403 0.78907 -7.33273
ASP_777 -7.05883 0.40816 7.66381 -0.10695 0.00725 0.30262 3.87731 -3.48627 -0.04294 -0.23957 -4.52236 -0.45328 0 0 0 -0.83552 0 0.2535 -0.02401 0.14633 0 3.40728 -0.11641 0 -2.3716 -0.17973 0.71462 -2.6566
ILE_778 -8.6318 0.91246 2.99507 -0.52625 0.53344 0.12641 2.82219 -2.52165 -0.0064 -0.01894 -3.04816 0.04584 0 0 0 0 0 0.04719 0.07211 0.21074 0.41529 0 -0.74454 0 0.73287 -0.25466 0.4895 -6.34929
TYR_779 -11.0391 0.99597 3.62987 -0.64177 0.05666 0.32301 3.69604 -3.00513 -0.0089 -0.02778 -4.0772 -0.25559 0 0 0 0 0 0.01694 -0.00996 0.12502 0 2.32251 -0.20796 0.00683 1.2797 0.26188 0.8546 -5.70431
TRP_780 -7.99912 0.69634 0.78007 -0.94231 0.19965 0.65109 1.24651 -1.78089 -0.02926 -0.12324 -1.02763 -0.35847 0 0 0 0 0 0.05935 0.27066 0.47086 0 3.13339 -0.12058 0 1.6906 0.84579 1.00783 -1.32936
LEU_781 -6.59261 0.72625 1.18873 -0.52039 0.21709 0.13276 1.09347 -1.49739 -0 -0 -0.13731 0.23184 0 0 0 0 0 0.36037 0.11026 0.08377 0.44216 0 -0.25565 0 0.18072 0.41222 1.32682 -2.49689
PHE_782 -4.30975 0.54503 0.76066 -0.62453 0.06372 0.39315 0.45772 -0.90187 -0.02615 -0.15945 0.53928 0.32709 0 0 0 0 0 0.05266 0.02891 0.17264 0 2.46788 -0.15829 0 1.0402 1.02976 1.20456 2.90321
ASP_783 -2.37118 0.43773 3.7038 -0.10494 0.00818 0.30769 1.06933 -1.53726 -0.04977 -0.39659 -1.33484 -1.34311 0 0 -0.74901 0 0 0.05214 -0.00229 0.00171 0 2.15845 -0.18213 0 -2.3716 0.98028 0.52169 -1.20172
ASP_784 -5.25974 0.98999 8.90141 -0.12727 0.08149 0.40267 4.23082 -3.60871 -0 -0 -7.35929 -0.7521 0 0 -1.55323 -0.99316 0 0.82339 -0.08956 0.4035 0 2.91834 -0.58396 0 -2.3716 -0.22594 0.29254 -3.88041
GLY_785 -3.43363 0.3965 3.52952 -4e-05 0 0 1.39933 -1.81257 -0.01115 -0.10039 -1.22164 -0.44381 0 0 0 0 0 0.4243 -0.12768 0 0 0 0.45184 0 0.83697 -0.20144 0.22613 -0.08777
GLY_786 -4.13989 0.76434 3.5395 -5e-05 0 0 1.98356 -1.99529 -0 -0 -0.85649 -0.36226 0 0 0 0 0 0.47566 -0.04185 0 0 0 -0.26879 0 0.83697 1.02748 0.21738 1.18027
LEU_787 -8.16981 0.56137 2.40441 -0.67019 0.25661 0.26612 1.55998 -2.37146 -0 -0 -0.77891 0.03635 0 0 0 0 0 0.04577 -0.05684 0.00638 1.239 0 -0.3076 0 0.18072 0.76623 0.37208 -4.65978
THR_788 -6.25049 0.71222 4.55424 -0.20459 0.11207 0.07492 1.9565 -2.52871 -0.01903 -0.21377 -1.1905 -0.14969 0 0 0 0 0 0.11944 0.1289 0.00198 0.08899 0 0.04903 2.27515 -1.0874 -0.15362 0.39985 -1.32449
LEU_789 -8.80817 0.98383 2.02672 -0.47838 0.16808 0.1163 2.12969 -2.35333 -0 -0 -2.20331 0.2104 0 0 0 0 0 0.07975 -0.0208 0.16824 0.35048 0 -0.28068 0 0.18072 -0.05661 0.555 -7.23207
LEU_790 -8.81412 0.61309 3.49795 -0.69221 0.30707 0.26661 2.88744 -2.57563 -0.00102 -0.00734 -2.41237 0.08517 0 0 0 0 0 0.02334 -0.01919 0.25993 0.95042 0 -0.22959 0 0.18072 -0.18072 0.68208 -5.17838
ILE_791 -8.96102 1.98015 3.28786 -0.51718 0.32129 0.10035 2.42686 -2.53812 -0 -0 -2.48218 0.13355 0 0 0 0 0 0.04147 0.40247 0.10754 0.45021 0 -0.35624 0 0.73287 5.69139 1.85978 2.68104
PRO_792 -7.37886 1.49562 3.24271 -0.07262 0 0.04516 1.7152 -1.72957 -0 -0 -1.95494 0.66654 0 0 0 0 0 0.07468 -0.1048 0.04912 0.16159 0 0.00048 0 -2.4119 5.86143 1.93369 1.59355
TYR_793 -7.8322 0.764 4.8455 -0.8484 0.05656 0.2669 3.22411 -2.86032 -0.00441 -0.0269 -1.87146 -0.31315 0 0 0 -0.69429 0 0.09961 0.03994 0.01684 0 2.28427 -0.31651 0.01472 1.2797 0.27767 0.59379 -1.00403
LEU_794 -8.61343 0.84732 4.60077 -0.53937 0.36084 0.12638 3.04973 -2.88194 -0 -0 -1.67721 0.11069 0 0 0 0 0 0.0492 0.07431 0.16995 3.31667 0 -0.29189 0 0.18072 0.02213 0.40817 -0.68694
LEU_795 -9.25937 1.08535 3.80446 -0.47627 0.17218 0.09955 2.63272 -2.92571 -0.00102 -0.00734 -2.07115 0.23095 0 0 0 0 0 0.03575 0.01653 0.05072 0.41514 0 -0.26216 0 0.18072 -0.30698 0.57543 -6.01051
GLY_796 -3.65131 0.23744 3.91474 -4e-05 0 0 1.70362 -2.05503 -0 -0 -1.40708 -0.4117 0 0 0 0 0 0.01659 -0.12218 0 0 0 0.41746 0 0.83697 -0.02281 0.53035 -0.01299
ARG_797 -4.65108 0.2497 4.75069 -0.63125 0.12067 0.35595 1.96935 -2.07429 -0.00041 -0.00109 -1.83035 0.23564 0 0 0 -0.69429 0 0.01148 0.00081 0.15971 2.56419 0 -0.05564 0 -1.2888 -0.15334 0.40248 -0.55988
LYS_798 -5.95662 0.49446 6.30995 -0.49881 0.10666 0.17713 3.23896 -2.64869 -0 -0 -1.73439 0.25483 0 0 0 0 0 0.00483 0.1881 0.06233 2.20246 0 0.07784 0 -1.5107 -0.33739 0.60356 1.03449
ARG_799 -4.38921 0.39883 4.57183 -0.55706 0.07918 0.32958 1.60374 -1.97112 -0.00042 -0.00129 -1.29379 0.32254 0 0 0 -0.46494 0 0.01759 -0.08736 0.1147 1.89366 0 -0.24641 0 -1.2888 0.36394 0.82308 0.21826
ARG_800 -6.53891 0.35434 6.81564 -0.69616 0.12808 0.46954 2.03555 -2.94477 -0 -0 -2.03446 0.66529 0 0 0 -1.05019 0 0.02965 -0.09958 0.23303 2.11272 0 -0.11803 0 -1.2888 0.18776 0.89813 -0.84117
TRP_801 -10.5525 1.25747 4.44608 -0.88381 0.05493 0.35421 2.62412 -2.96115 -0.01892 -0.12435 -2.75586 -0.30578 0 0 0 0 0 0.02034 0.38147 0.00416 0 1.95927 0.01623 0 1.6906 -0.28322 0.85582 -4.22091
SER_802 -2.76127 0.1157 3.69117 -0.02987 0.00042 0.04832 1.72551 -1.63531 -0.00279 -0.01496 -0.54065 -0.97617 0 0 0 0 0 0.01627 -0.05427 0.02506 0.17528 0 -0.11759 0.61879 -0.77834 -0.36995 0.6935 -0.17116
LYS_803 -2.7749 0.21436 2.99514 -0.3249 0.05287 0.19048 0.8441 -1.34729 -0.00671 -0.06711 -0.23978 -0.26793 0 0 0 0 0 0.01466 -0.03835 0.01698 1.81286 0 0.02344 0 -1.5107 -0.48155 0.37684 -0.51748
CYS_804 -6.84598 0.74581 3.31306 -0.08805 0.00038 0.04531 1.37785 -1.82112 -0.01892 -0.12435 -1.53171 0.19843 0 0 0 0 0 0.01922 0.05703 0.0034 0.72966 0 0.14187 0 3.6196 -0.44664 0.28014 -0.34502
LYS_805 -5.33269 0.53045 4.41838 -0.29764 0.0263 0.13099 2.29294 -2.17878 -0.01093 -0.06784 -3.44745 0.01481 0 0 0 0 0 0.0131 -0.01071 0.03343 2.10435 0 -0.03319 0 -1.5107 -0.47249 0.31333 -3.48434
ILE_806 -7.37934 0.74428 3.16559 -0.57129 0.36551 0.10266 3.10079 -2.33092 -0 -0 -3.02462 0.26753 0 0 -1.10591 0 0 0.00921 -0.0489 0.57481 1.02432 0 -0.77411 0 0.73287 -0.37822 0.62675 -4.89896
ARG_807 -8.71022 0.88907 8.29937 -0.92272 0.2112 0.6359 4.09715 -3.61785 -0.03714 -0.2454 -6.70932 0.54344 0 0 0 -1.5031 0 0.03979 -0.01895 0.05863 3.23888 0 -0.09006 0 -1.2888 -0.28182 0.82849 -4.58347
VAL_808 -7.67177 0.88981 1.27278 -0.27809 0.21315 0.0598 2.54867 -2.08011 -0 -0 -3.02035 -0.21892 0 0 0 0 0 0.01938 0.10724 0.03838 0.32012 0 -0.79389 0 1.9342 -0.28474 0.56513 -6.37921
PHE_809 -10.3067 0.95429 3.11639 -0.60218 0.03817 0.30762 2.59693 -2.61198 -0.01161 -0.04502 -3.25149 0.05489 0 0 0 0 0 0.10618 0.13366 0.0092 0 2.0445 -0.08779 0 1.0402 -0.31526 0.5889 -6.24116
VAL_810 -6.32444 0.70018 2.07888 -0.32331 0.30416 0.07091 2.18821 -2.07258 -0 -0 -3.00039 -0.53645 0 0 0 0 0 0.34903 -0.01323 0.00789 0.28257 0 -0.34404 0 1.9342 -0.3256 0.53952 -4.48448
GLY_811 -2.31656 0.1509 1.2503 -0.00044 0 0 0.47427 -0.94587 -0.02926 -0.12324 -0.43421 -0.26667 0 0 0 0 0 0.30104 -0.05596 0 0 0 0.49566 0 0.83697 0.01239 0.3475 -0.30317
GLY_812 -3.14663 0.221 2.61516 -0.00063 0 0 1.07663 -1.47754 -0.01374 -0.06714 -1.00683 -0.27554 0 0 0 0 0 0.04764 -0.04599 0 0 0 0.62501 0 0.83697 0.85353 0.22813 0.47004
GLN_813 -1.96911 0.14588 2.28889 -0.67118 0.09221 0.74064 0.80605 -1.06299 -0 -0 -1.11587 -0.69407 0 0 -1.17127 0 0 0.00817 0.11342 0.00106 0 2.32671 0.15083 0 -0.18838 0.69955 0.24273 0.74329
ILE_814 -5.60373 0.52626 3.43417 -0.53751 0.35172 0.14072 1.39043 -1.90455 -0 -0 0.31281 -0.16068 0 0 0 0 0 0.00295 -0.01789 0.00219 0.47647 0 -0.20396 0 0.73287 -0.00401 0.34687 -0.71486
ASN_815 -2.82227 0.09157 2.77593 -0.35592 0.09886 0.68135 0.64267 -1.24473 -0 -0 -0.50267 -1.71439 0 0 -0.4246 0 0 0.00332 -0.03524 0.13239 0 2.38843 -0.61911 0 -0.93687 -0.44488 0.36314 -1.92303
ARG_816 -4.97177 0.47168 5.07626 -0.96421 0.28748 0.7425 2.5038 -2.3437 -0 -0 -1.50013 -0.19647 0 0 -0.4246 0 0 0.0391 0.37681 0.00884 3.09145 0 -0.23645 0 -1.2888 0.36305 0.55214 1.58698
MET_817 -7.44451 0.75395 5.3372 -0.37357 0.0803 0.13324 2.28275 -2.32595 -0.01591 -0.12743 -1.7167 0.0158 0 0 0 0 0 0.01394 -0.14289 0.02233 1.95891 0 0.16512 0 0.60916 0.73852 0.57001 0.53427
ASP_818 -4.45656 0.6242 7.13977 -0.20913 0.0022 0.68896 3.11865 -2.98631 -0.0065 -0.01544 -6.12016 0.01003 0 0 0 -1.1178 0 0.00952 -0.03649 0.1869 0 3.37579 -0.00672 0 -2.3716 -0.20668 0.37836 -1.99902
GLN_819 -4.32594 0.32243 4.3483 -0.2527 0.03422 0.18673 2.17861 -2.14581 -0 -0 -1.54987 -0.43346 0 0 0 0 0 0.0055 -0.01015 0.00599 0 2.68088 -0.161 0 -0.18838 -0.37762 0.24699 0.56472
GLU_820 -6.85695 0.57333 7.91411 -0.20291 0.03193 0.29014 4.18547 -3.67226 -0.01591 -0.12743 -4.56772 -0.6082 0 0 -1.17127 0 0 0.00317 -0.0291 0.04271 0 3.11557 -0.27659 0 -2.7348 -0.29386 0.26907 -4.13151
ARG_821 -7.48703 0.65843 7.05257 -0.88608 0.1299 0.53982 3.67983 -3.39425 -0 -0 -4.43245 0.12367 0 0 0 -1.1178 0 0.00371 0.06565 0.78069 2.55518 0 -0.10664 0 -1.2888 -0.33527 0.50259 -2.95626
LYS_822 -4.96826 0.50796 7.32413 -0.38576 0.07003 0.2594 2.83387 -3.19447 -0.0065 -0.01544 -5.31776 0.49495 0 0 0 0 0 0.0126 0.01394 0.08477 2.36102 0 0.03685 0 -1.5107 -0.3265 0.50407 -1.2218
ALA_823 -4.12755 0.17077 4.26049 -0.02143 0 0 2.40708 -2.34978 -0 -0 -1.82302 -0.348 0 0 0 0 0 0.00632 -0.03186 0 0 0 -0.21531 0 1.8394 -0.30883 0.27304 -0.26866
ILE_824 -8.05344 0.906 3.37082 -0.67562 0.50903 0.15893 2.60397 -2.64499 -0 -0 -2.61566 0.27437 0 0 0 0 0 0.02322 -0.03727 0.01617 0.60223 0 -0.44987 0 0.73287 -0.18342 0.47646 -4.98621
ILE_825 -6.37543 0.34998 5.13201 -0.5096 0.37176 0.1056 2.61022 -2.76375 -0 -0 -2.534 -0.09821 0 0 0 0 0 0.00365 -0.04653 0.03365 0.61231 0 -0.38124 0 0.73287 -0.03042 0.601 -2.18615
SER_826 -4.54944 0.25525 5.602 -0.02707 0 0.06276 2.64003 -2.5887 -0 -0 -2.60499 -0.60083 0 0 0 0 0 0.00194 0.0586 4e-05 0.68077 0 0.35211 0.61383 -0.77834 0.10861 0.32004 -0.45338
LEU_827 -6.92523 0.45815 4.87179 -0.47548 0.20418 0.10649 2.82398 -2.83454 -0 -0 -1.77647 0.23899 0 0 0 0 0 0.00325 -0.03348 0.06077 0.5401 0 -0.23596 0 0.18072 0.04759 0.31983 -2.42532
LEU_828 -9.75682 1.3805 3.39193 -0.4772 0.21327 0.10825 2.83587 -2.9969 -0 -0 -2.39162 0.23123 0 0 0 0 0 0.00143 0.13214 0.02929 0.29762 0 -0.29139 0 0.18072 -0.26226 0.52392 -6.85
SER_829 -3.81521 0.27591 5.12455 -0.02588 0 0.06026 2.3541 -2.39763 -0 -0 -2.36181 -0.62649 0 0 0 0 0 0.0099 0.03165 0.00099 0.6455 0 0.34228 0.6 -0.77834 -0.01426 0.41067 -0.16382
LYS_830 -5.55271 0.43072 5.35931 -0.3057 0.02471 0.13386 2.80751 -2.55882 -0 -0 -1.81444 0.0053 0 0 -0.88496 0 0 0.01471 -0.0689 0.02101 1.70151 0 -0.06778 0 -1.5107 -0.11328 0.29797 -2.08067
PHE_831 -9.50553 1.19758 2.59847 -0.55334 0.15545 0.28117 1.56414 -2.4607 -0 -0 -1.06401 -0.31003 0 0 0 0 0 0.01996 0.0511 0.29058 0 3.07885 0.16802 0 1.0402 -0.33361 0.64006 -3.14165
ARG_832 -5.10618 0.64107 6.16331 -0.70835 0.23076 0.49859 2.99973 -2.79832 -0.02802 -0.18963 -4.16336 -0.1085 0 0 -0.88496 -0.58787 0 0.0103 -0.07225 0.18845 2.62162 0 -0.04347 0 -1.2888 -0.0677 0.74008 -1.9535
LEU_833 -7.38091 1.35281 1.17781 -0.497 0.15832 0.12772 1.18398 -1.79623 -0 -0 -0.47299 0.04029 0 0 0 0 0 0.00615 -0.05877 0.51038 2.07417 0 -0.25538 0 0.18072 0.10231 0.80732 -2.7393
GLY_834 -1.48689 0.14095 1.23048 -0.00037 0 0 0.22492 -0.72117 -0.00161 -0.00476 0.05449 -0.2665 0 0 0 0 0 0.00434 -0.03969 0 0 0 0.56238 0 0.83697 0.39443 0.55488 1.48287
PHE_835 -7.75975 1.9625 0.16527 -0.66725 0.07861 0.35066 0.42225 -1.47135 -0 -0 0.12789 0.14292 0 0 0 0 0 0.0052 0.00336 0.0252 0 1.93933 -0.26157 0 1.0402 0.13107 0.35952 -3.40593
HIS_836 -4.42923 0.35113 4.15948 -0.44444 0.00084 0.54046 1.97462 -1.82803 -0 -0 -2.12144 -0.4733 0 0 -1.10591 0 0 0.01479 -0.04665 0.02142 0 2.69207 -0.08994 0 -0.45461 -0.00152 0.44314 -0.79712
GLU_837 -5.36057 0.41025 6.32178 -0.19999 0.02693 0.29961 3.03747 -2.6037 -0 -0 -4.75618 -0.58278 0 0 0 -1.55519 0 0.0156 0.07395 0.00091 0 3.59991 -0.12116 0 -2.7348 0.19111 0.38363 -3.55322
VAL_838 -5.16068 0.33673 0.54513 -0.26325 0.11781 0.05576 0.53349 -1.16196 -0 -0 -0.33373 -0.3319 0 0 0 0 0 0.01106 -0.07323 0.00799 0.23213 0 -0.73394 0 1.9342 -0.14634 0.3994 -4.03133
HIS_839 -6.24993 0.48265 4.65717 -0.45325 0.03225 0.47717 2.94315 -2.50921 -0.0023 -0.01285 -3.25308 -0.29315 0 0 0 -0.88761 0 0.01173 -0.00707 0.02566 0 2.10144 -0.1111 0 -0.45461 -0.27788 0.29312 -3.48769
ILE_840 -7.90606 1.2796 1.49656 -0.5621 0.43057 0.15568 0.87233 -1.69809 -0 -0 -0.41289 0.04312 0 0 0 0 0 0.07343 -0.0521 0.0326 3.33052 0 -0.76105 0 0.73287 -0.28776 0.34883 -2.88395
LEU_841 -6.94978 0.81699 2.64863 -0.47314 0.22186 0.11884 2.15806 -2.07461 -0.03016 -0.14377 -2.03513 0.02148 0 0 0 0 0 0.09346 -0.07514 0.23294 1.0905 0 -0.22373 0 0.18072 0.30493 1.11345 -3.0036
PRO_842 -3.93804 0.64681 2.26516 -0.14168 0.03101 0.08691 0.74139 -0.83405 -0 -0 -0.01192 0.61387 0 0 0 0 0 0.17747 -0.01063 0.04636 0.11437 0 0.21239 0 -2.4119 0.76266 1.20914 -0.4407
ASP_843 -4.51371 0.31848 5.03374 -0.30486 0.12815 1.03482 2.13889 -2.09625 -0.00833 -0.12161 -3.30082 -3.11365 0 0 -0.47206 -0.50805 0 0.88539 0.30151 0.15646 0 3.03248 -0.35732 0 -2.3716 0.82555 0.62461 -2.68818
ILE_844 -5.67168 0.3532 2.19455 -0.43017 0.23107 0.08013 0.80458 -1.73312 -0.01642 -0.07664 -0.30141 0.19516 0 0 -0.61831 0 0 0.64844 0.1702 0.00819 0.60266 0 -0.53407 0 0.73287 0.40303 1.01159 -1.94615
ASN_845 -4.15176 0.37014 3.36748 -0.2021 0.04722 0.36766 1.19951 -1.67245 -0.01205 -0.11272 0.27219 -0.95087 0 0 0 -0.94962 0 1.09969 -0.00313 0.2712 0 2.01605 -0.90341 0 -0.93687 -0.44029 1.3886 0.06444
GLN_846 -3.59324 0.24145 3.27699 -0.69736 0.12437 0.82267 0.79623 -1.4579 -0 -0 0.18949 -0.60364 0 0 -0.61831 0 0 0.16102 -0.04611 0.14272 0 2.39765 -0.06639 0 -0.18838 0.03771 1.1668 2.08575
ASN_847 -1.88545 0.32357 2.26141 -0.36289 0.09846 0.72068 0.91723 -0.96492 -0.00791 -0.05522 -0.3832 -0.78524 0 0 0 0 0 0.09586 0.61148 0.00408 0 1.77396 -0.86393 0 -0.93687 0.55556 0.94573 2.06241
PRO_848 -4.36725 0.57932 2.44297 -0.16933 0.10291 0.113 0.89584 -1.12559 -0.0288 -0.12526 -0.12387 0.11865 0 0 0 0 0 0.07361 0.36954 0.00491 0.19334 0 -0.931 0 -2.4119 0.59974 0.83453 -2.95464
ARG_849 -8.59577 0.94295 9.586 -0.64282 0.0987 0.4952 4.26192 -4.14886 -0.03236 -0.19655 -4.47067 0.0663 0 0 0 -0.87868 0 0.03988 0.02047 0.11992 1.95795 0 -0.12927 0 -1.2888 1.6463 0.73491 -0.41328
ALA_850 -2.93767 0.20263 3.74441 -0.0227 0 0 1.5023 -1.78642 -0 -0 -1.40658 -0.3714 0 0 0 0 0 0.01356 0.03541 0 0 0 -0.34281 0 1.8394 1.21078 0.49358 2.17449
GLU_851 -3.8583 0.27633 4.80045 -0.45508 0.24151 1.43693 1.51879 -2.24828 -0.02408 -0.1406 -1.19078 -3.00684 0 0 0 0 0 0.04079 -0.05945 0.00651 0 4.01085 -0.33643 0 -2.7348 -0.40705 0.21646 -1.91307
HIS_852 -8.65025 0.7296 8.22193 -0.72784 0.04568 0.8179 3.43726 -3.96955 -0.02408 -0.1406 -2.90669 -0.27521 0 0 0 -0.7574 0 0.00443 0.04447 0.32639 0 2.58552 -0.05857 0 -0.45461 -0.34571 0.41987 -1.67748
THR_853 -6.67022 0.39095 6.80841 -0.20448 0.12511 0.07494 3.45969 -3.38352 -0.0288 -0.12526 -3.12387 -0.24513 0 0 0 0 0 0.00837 0.15364 0.03025 0.08924 0 0.03551 2.31373 -1.0874 0.00224 0.5438 -0.83282
LYS_854 -5.34108 0.27386 7.5694 -0.70503 0.20067 0.65482 3.38884 -3.25883 -0.0253 -0.1881 -4.40334 -0.31431 0 0 0 -0.84511 0 0.01386 0.05882 0.06053 3.39844 0 0.03753 0 -1.5107 -0.04169 0.4237 -0.55302
ARG_855 -6.55746 0.30694 7.74549 -0.75367 0.10918 0.48883 3.18772 -3.55551 -0 -0 -2.7146 0.36474 0 0 0 -0.7574 0 0.01009 0.15379 0.05251 1.44325 0 -0.12362 0 -1.2888 -0.29949 0.39676 -1.79127
PHE_856 -8.87368 0.8516 4.81606 -0.77291 0.02268 0.24721 3.53785 -3.11399 -0 -0 -2.89335 -0.07597 0 0 0 0 0 0.00638 -0.00015 0.00015 0 1.79104 -0.43443 0 1.0402 -0.23336 0.34226 -3.74241
GLU_857 -6.09982 0.2736 7.50561 -0.21426 0.04111 0.31856 3.69512 -3.41893 -0.02054 -0.14659 -3.93877 -0.60941 0 0 0 -1.10684 0 0.0083 0.17062 0.08767 0 3.03964 -0.22782 0 -2.7348 -0.28114 0.35508 -3.30361
ASP_858 -4.47231 0.28543 6.43154 -0.10477 0.00903 0.31962 3.02219 -2.86475 -0 -0 -3.86695 -0.31281 0 0 0 -0.84511 0 0.01154 0.17452 0.06577 0 1.71236 0.17893 0 -2.3716 -0.4437 0.44286 -2.62821
MET_859 -6.26733 0.67258 3.49242 -0.54811 0.27517 0.08953 2.06124 -2.15002 -0 -0 -1.76306 -0.23625 0 0 0 0 0 0.00248 0.09301 0.03861 2.336 0 0.02218 0 0.60916 -0.17464 0.47017 -0.97686
ILE_860 -7.17526 0.88098 3.82193 -0.68434 0.6617 0.16173 2.71504 -2.46419 -0.00018 -0.00047 -2.7786 0.13169 0 0 0 0 0 0.01349 0.29578 0.00563 0.7193 0 -0.27829 0 0.73287 -0.07396 0.74184 -2.57331
ALA_861 -4.84118 0.97258 4.23697 -0.02184 0 0 2.73096 -2.43626 -0 -0 -2.52473 -0.33712 0 0 0 0 0 0.01587 0.05972 0 0 0 -0.09065 0 1.8394 0.60837 2.03179 2.24387
PRO_862 -3.97717 1.18567 2.00712 -0.08412 0.00012 0.04975 0.66986 -0.97228 -0.00282 -0.03416 -0.47988 0.63526 0 0 0 0 0 0.02141 -0.08879 0.00518 0.4718 0 -0.53243 0 -2.4119 0.52658 1.75524 -1.25558
PHE_863 -5.356 0.43701 2.5003 -0.67023 0.06608 0.44606 1.72363 -1.58512 -0.03341 -0.2764 -1.7415 0.14924 0 0 0 0 0 0.11501 0.23188 0.51114 0 1.97511 -0.23482 0 1.0402 -0.03571 0.59743 -0.14012
ARG_864 -5.43446 0.47852 4.736 -0.6545 0.10646 0.42402 2.10613 -2.18641 -0.00873 -0.05801 -2.46746 0.87461 0 0 0 0 0 0.10343 0.01008 0.20964 1.48873 0 0.26433 0 -1.2888 0.28881 0.64836 -0.35924
LEU_865 -4.52916 0.52484 3.33485 -0.46417 0.17861 0.08866 1.19853 -1.6713 -0 -0 -1.08109 0.3136 0 0 0 0 0 0.06997 -0.08644 0.05961 0.81785 0 -0.08922 0 0.18072 -0.11033 0.45068 -0.81377
ASN_866 -2.06321 0.23492 2.66181 -0.16035 0.00945 0.21246 1.28306 -1.22251 -0.00146 -0.02 -1.36412 -0.64984 0 0 -0.98268 0 0 0.01843 -0.00973 0.04542 0 2.24989 -0.23946 0 -0.93687 -0.26871 0.36867 -0.83485
ASP_867 -2.45282 0.34416 4.44614 -0.12016 0.03857 0.36334 1.30708 -1.74214 -4e-05 -9e-05 -3.8444 -0.62042 0 0 -0.98268 0 0 0.0235 0.01336 0.18139 0 3.72974 -0.59016 0 -2.3716 0.02202 0.30809 -1.94713
GLY_868 -1.09997 0.13465 1.28977 -4e-05 0 0 0.63823 -0.65294 -0 -0 -0.68737 -0.40357 0 0 0 0 0 0.0152 -0.04432 0 0 0 0.54137 0 0.83697 0.2022 0.18122 0.9514
PHE_869 -3.7419 0.41313 1.52365 -1.01358 0.09029 0.53869 0.35404 -1.18065 -0.00765 -0.072 -0.12356 -0.22528 0 0 0 0 0 0.00992 0.08207 0.13042 0 1.54073 -0.51507 0 1.0402 0.11098 0.18213 -0.86342
LYS_870 -2.92525 0.37216 3.3577 -0.43638 0.09006 0.23384 0.94358 -1.38966 -0 -0 -2.7538 -0.19284 0 0 0 0 0 0.0356 0.00095 0.00854 1.86162 0 0.17296 0 -1.5107 -0.05622 0.32525 -1.8626
ASP_871 -4.02491 0.43985 4.7567 -0.1041 0.00503 0.30697 2.86106 -2.22531 -0 -0 -2.60401 -1.36376 0 0 -1.76617 0 0 0.00824 0.0286 0.01716 0 2.28985 -0.19973 0 -2.3716 0.13066 0.35475 -3.46072
GLU_872 -2.80848 0.43659 3.22219 -0.21337 0.02692 0.29283 2.12638 -1.60989 -0 -0 -2.13137 -0.61421 0 0 -0.83583 0 0 0.00307 -0.01512 0.00438 0 3.0862 -0.34964 0 -2.7348 -0.26507 0.35931 -2.01993
ALA_873 -2.69024 0.34213 1.45073 -0.02603 0.00115 0 0.6349 -1.1709 -0 -0 0.24479 -0.40179 0 0 0 0 0 0.00338 -0.06064 0 0 0 -0.15469 0 1.8394 -0.63138 0.39697 -0.22223
THR_874 -4.56814 0.44288 3.52651 -0.12868 0.09085 0.07391 2.65674 -2.1506 -0.00619 -0.052 -2.20622 -0.81221 0 0 -0.93034 0 0 0.01388 -0.05207 0.01981 0.00927 0 -0.34781 2.4602 -1.0874 -0.49822 0.38625 -3.15959
VAL_875 -5.18472 0.44032 4.28526 -0.30026 0.24411 0.07498 3.11014 -2.42613 -0 -0 -1.89758 -0.38046 0 0 0 0 0 0.00441 0.00538 0.01215 0.01841 0 0.15672 0 1.9342 0.06413 0.67468 0.83575
ASN_876 -5.45462 0.49485 5.5472 -0.33309 0.00655 0.66148 3.223 -2.68441 -0.00945 -0.12918 -2.34133 -0.24456 0 0 -0.76931 0 0 0.01599 -0.12111 0.03705 0 2.73209 0.19306 0 -0.93687 0.34864 0.65126 0.88722
GLU_877 -3.48412 0.46613 4.17554 -0.43451 0.19086 1.36259 1.75918 -2.03975 -0.00782 -0.06548 -1.3856 -3.10725 0 0 0 0 0 0.02159 -0.14345 0.03265 0 3.69809 -0.26319 0 -2.7348 -0.13101 0.33927 -1.75109
MET_878 -4.35572 0.54635 3.32858 -0.37198 0.10956 0.11143 2.22252 -1.8464 -0.00782 -0.06548 -0.97818 -0.05834 0 0 0 0 0 0.01707 -0.06439 0.03824 1.93348 0 -0.09368 0 0.60916 -0.35958 0.30219 1.01702
ARG_879 -5.0633 0.52969 5.01478 -0.57116 0.08476 0.36347 2.11882 -2.13775 -0.02248 -0.19828 -2.97028 0.10633 0 0 -0.68796 0 0 0.01061 -0.03851 0.1791 2.00969 0 -0.11533 0 -1.2888 -0.3788 0.31204 -2.74337
ARG_880 -2.66912 0.39294 3.87015 -0.4028 0.05155 0.19769 1.73005 -1.72852 -0.02346 -0.15083 -1.78192 0.19745 0 0 0 0 0 0.01239 -0.06091 0.05506 1.33368 0 0.98657 0 -1.2888 5.28334 0.42236 6.42687
ASP_881 -1.2185 0.08981 1.29534 -0.12877 0.02705 0.39506 0.26457 -0.55847 -0 -0 -0.07861 -0.3786 0 0 0 0 0 0.0092 0.0174 0.01847 0 3.36533 -0.57783 0 -2.3716 5.51158 0.38745 6.06889
CYS_882 -5.07221 0.65394 3.88716 -0.0837 0.00053 0.04474 1.6963 -1.62399 -0.01043 -0.08173 -2.61789 0.00796 0 0 -0.76931 0 0 0.01272 0.12097 0.01238 0.61254 0 0.15164 0 3.6196 0.1567 0.94849 1.66641
PRO_883 -3.24483 0.69993 2.08342 -0.13198 2e-05 0.09722 0.68992 -0.91065 -0.01493 -0.04908 -1.33265 0.22221 0 0 0 0 0 0.0042 0.01757 0.03365 0.16493 0 -1.15568 0 -2.4119 -0.20865 1.08455 -4.36275
TRP_884 -3.78243 0.29074 2.53692 -0.88619 0.03267 0.27445 0.51275 -1.30477 -0.00574 -0.02338 -0.08272 -0.04789 0 0 0 0 0 0.01588 0.0935 0.03573 0 1.55369 -0.2104 0 1.6906 -0.64295 0.50227 0.55275
LYS_885 -5.61409 0.54477 4.80981 -0.3294 0.10803 0.20835 1.77004 -1.99397 -0.00152 -0.00407 -2.37312 -0.35823 0 0 0 0 0 0.02869 -0.11075 0.30474 1.52552 0 -0.12373 0 -1.5107 -0.4358 0.75749 -2.79793
ILE_886 -5.20113 0.3675 2.90509 -0.62906 0.46678 0.12498 0.83811 -1.71808 -0.01493 -0.04908 -1.13928 0.36182 0 0 -0.68796 0 0 0.0209 0.09861 0.00073 0.91339 0 -0.67139 0 0.73287 -0.4214 0.87703 -2.8245
SER_887 -4.33427 0.41459 4.25595 -0.02898 9e-05 0.04989 1.62599 -2.02358 -0.01191 -0.09484 -0.77479 -0.90876 0 0 -0.45455 0 0 0.03067 -0.03665 0.25115 1.02564 0 0.19603 0.63367 -0.77834 -0.2731 0.51761 -0.71852
ASP_888 -3.60142 0.29835 5.36702 -0.16824 0.09776 0.55907 2.23122 -2.3002 -0.00598 -0.06559 -4.38593 -3.49776 0 0 -0.31435 0 0 0.00893 -0.02475 0.1048 0 4.46804 0.04062 0 -2.3716 0.09259 0.32292 -3.14449
GLU_889 -3.74941 0.25607 5.95639 -0.20781 0.02532 0.28424 1.86056 -2.37826 -0.00039 -0.00174 -3.04758 -0.58568 0 0 -0.84359 0 0 0.02115 0.07698 0.00428 0 3.04346 -0.314 0 -2.7348 -0.25199 0.25811 -2.3287
GLU_890 -5.6678 0.67713 4.75892 -0.38466 0.17046 0.5123 1.5263 -2.2554 -0.0365 -0.31395 -1.05222 -0.65817 0 0 -0.45455 0 0 0.0228 -0.07495 0.00354 0 4.57433 -0.3439 0 -2.7348 -0.69351 0.55 -1.87465
ILE_891 -5.8385 0.52325 4.88933 -0.51511 0.26587 0.12588 2.52856 -2.57145 -0.00637 -0.08169 -1.58058 -0.05867 0 0 0 0 0 0.00903 0.02756 0.00632 0.42958 0 0.06709 0 0.73287 -0.02773 1.13456 0.05978
THR_892 -3.36404 0.15844 3.82148 -0.21071 0.17546 0.07699 1.63904 -1.67465 -0.00637 -0.08169 -1.61488 -0.01371 0 0 0 0 0 0.01538 0.01513 1e-05 0.07388 0 0.06014 2.29989 -1.0874 0.47053 0.87655 1.62944
LYS_893 -3.75007 0.3682 3.63348 -0.49694 0.10872 0.31809 1.39939 -1.74324 -4e-05 -0.00073 -1.0508 -0.11665 0 0 0 0 0 0.034 -0.05326 0.01992 1.68006 0 -0.16889 0 -1.5107 0.24564 0.79877 -0.28503
ASN_894 -7.91101 0.97627 6.84346 -0.19763 0.10739 0.305 3.63338 -3.53232 -0.0236 -0.11194 -2.73573 -0.34695 0 0 -0.52924 0 0 0.09497 0.19437 0.02922 0 1.55813 0.01899 0 -0.93687 0.05193 1.09257 -1.41963
ARG_895 -6.64823 0.4511 6.75259 -0.83954 0.18777 0.57432 3.66568 -3.19758 -0 -0 -3.66447 0.2285 0 0 0 -1.10684 0 0.05114 0.00674 0.20623 2.83369 0 -0.09058 0 -1.2888 -0.26326 0.73899 -1.40256
VAL_896 -4.71558 0.32601 4.74369 -0.30736 0.20966 0.07026 2.10748 -2.43633 -0.01205 -0.11272 -1.46446 -0.17438 0 0 0 0 0 0.16485 0.02448 0.0023 0.08345 0 -0.37301 0 1.9342 -0.22347 0.42637 0.27335
LYS_897 -6.60599 0.43373 6.22837 -0.30475 0.02804 0.13551 2.82415 -2.89453 -0.06719 -0.3325 -1.8123 -0.04025 0 0 0 0 0 0.02748 -0.03955 0.00528 1.70058 0 -0.03975 0 -1.5107 -0.26811 0.28039 -2.25209
SER_898 -6.49033 0.51048 6.80226 -0.03058 3e-05 0.0211 3.80818 -3.32797 -0 -0 -3.86814 -0.03379 0 0 0 -0.52395 0 0.06596 0.01126 0.01412 0.50173 0 0.32379 1.78624 -0.77834 -0.15321 0.22632 -1.13485
LEU_899 -7.3412 0.48714 5.39281 -0.47809 0.24098 0.11656 2.89872 -2.82447 -0 -0 -2.38456 0.19221 0 0 0 0 0 0.06926 0.22749 0.01105 0.31003 0 -0.31763 0 0.18072 -0.07145 0.41427 -2.87617
ARG_900 -8.11931 0.59372 7.37723 -0.7904 0.17039 0.51675 3.82296 -3.49968 -0 -0 -3.22824 0.42027 0 0 0 -0.94962 0 0.01512 0.00737 0.05698 2.76946 0 -0.03644 0 -1.2888 -0.26064 0.51717 -1.90569
GLN_901 -8.65291 0.57343 6.75607 -0.62923 0.05966 0.6563 3.07504 -3.39944 -0.0173 -0.10136 -2.54762 -0.26191 0 0 0 0 0 0.01047 0.14605 0.0191 0 2.84809 -0.24137 0 -0.18838 -0.27361 0.39554 -1.77339
VAL_902 -8.04466 0.5419 4.54608 -0.30554 0.16646 0.07016 3.15 -3.1158 -0.00494 -0.06823 -2.36381 -0.1429 0 0 0 0 0 0.04052 -0.0351 0.03099 0.04233 0 -0.3031 0 1.9342 -0.21447 0.36957 -3.70632
ARG_903 -8.7534 0.38779 9.52179 -0.87438 0.29621 0.6901 4.60781 -4.20437 -0 -0 -4.92855 0.01454 0 0 -0.47206 -0.63023 0 0.04143 -0.02114 0.03743 2.74996 0 -0.10212 0 -1.2888 -0.2111 0.59329 -2.54581
LEU_904 -8.58994 0.98475 3.6332 -0.4733 0.18731 0.1064 2.84314 -2.82631 -0 -0 -2.25642 0.2059 0 0 0 0 0 0.01985 0.05562 0.00117 0.36237 0 -0.26486 0 0.18072 -0.33952 0.69115 -5.47875
ASN_905 -8.53419 0.42213 9.00145 -0.38205 0.02666 0.75287 4.18203 -4.40307 -0.00641 -0.07585 -3.78562 -0.37922 0 0 -1.58502 -0.87868 0 0.12323 -0.01105 0.13442 0 3.34505 0.62223 0 -0.93687 0.06316 0.52157 -1.78324
GLU_906 -7.09377 0.5185 9.3409 -0.34524 0.08176 0.42188 2.54634 -3.83631 -0.052 -0.35661 -2.73679 -0.64057 0 0 0 -0.12218 0 0.24454 -0.0291 0.00677 0 3.12069 -0.10407 0 -2.7348 0.06547 0.43041 -1.27416
ILE_907 -8.23964 1.01771 4.9181 -0.46129 0.23771 0.0767 3.06235 -3.10602 -0.00786 -0.03665 -2.31556 0.38063 0 0 0 0 0 0.10336 -0.01234 0.05457 1.19429 0 -0.07527 0 0.73287 -0.19513 0.85765 -1.81382
VAL_908 -8.06659 0.85921 3.58491 -0.30372 0.19469 0.07013 3.09683 -2.94992 -0 -0 -2.9604 -0.20255 0 0 0 0 0 0.11273 -0.00785 0.02612 0.10427 0 -0.2516 0 1.9342 -0.12875 0.99216 -3.89614
LEU_909 -7.56812 0.72064 5.08122 -0.48325 0.24807 0.11298 2.73762 -3.00551 -0 -0 -1.82639 0.23173 0 0 0 0 0 0.07139 -0.00746 0.40098 0.55727 0 -0.22924 0 0.18072 -0.16412 0.71351 -2.22796
ASP_910 -3.29395 0.10109 3.9398 -0.11283 0.0124 0.34893 1.30507 -1.816 -0.01795 -0.15397 -0.62334 -0.34033 0 0 0 0 0 0.03185 -0.05863 0.02734 0 1.70786 0.09959 0 -2.3716 -0.2788 0.61297 -0.8805
TYR_911 -5.59233 0.58071 2.50393 -0.63973 0.03441 0.35488 1.54112 -1.77635 -0.02484 -0.24723 -1.26786 -0.14104 0 0 0 0 0 0.01757 -0.01052 0.02779 0 2.1299 -0.16304 0.0045 1.2797 -0.05389 0.51201 -0.93029
SER_912 -5.87449 0.77129 5.6034 -0.0301 0.01764 0.02956 2.66412 -2.78618 -0.02196 -0.11239 -1.19284 0.33315 0 0 0 0 0 0.02535 0.02703 0.01475 0.64972 0 -0.01754 0.63063 -0.77834 0.2458 0.79834 0.99694
ARG_913 -5.0456 0.41276 5.84037 -0.85379 0.20486 0.58472 3.12527 -2.56929 -0.01328 -0.0653 -3.78847 0.30021 0 0 0 -1.3289 0 0.02174 -0.02376 0.14044 2.3088 0 -0.15087 0 -1.2888 0.11059 0.77455 -1.30375
ASP_914 -2.45632 0.18151 3.73339 -0.12656 0.01842 0.38743 0.99361 -1.54263 -0 -0 -2.65722 -0.28432 0 0 0 -1.3289 0 0.00702 0.01828 0.08372 0 3.66884 -0.6791 0 -2.3716 -0.08318 0.56938 -1.86821
ALA_915 -4.12854 0.35121 2.22511 -0.01931 0 0 1.65042 -1.714 -0.01328 -0.0653 -0.73269 -0.32191 0 0 0 0 0 0.02161 -0.01225 0 0 0 -0.30791 0 1.8394 0.01685 0.49208 -0.71849
ALA_916 -3.9441 0.42401 1.7561 -0.02193 0 0 1.89735 -1.374 -0 -0 -0.43727 -0.34037 0 0 0 0 0 0.02361 -0.00512 0 0 0 0.23757 0 1.8394 0.30695 0.2505 0.6127
LEU_917 -7.95606 1.06943 2.19869 -0.55547 0.17849 0.12638 2.05622 -2.15366 -0.0058 -0.02008 -1.87987 0.24129 0 0 0 0 0 0.03274 -0.03158 0.08973 0.81136 0 -0.1401 0 0.18072 0.44819 0.28598 -5.02341
ILE_918 -8.77355 0.83204 2.01751 -0.4741 0.37458 0.10039 2.57892 -2.32163 -0.00138 -0.00497 -2.9944 -0.01955 0 0 0 0 0 0.03946 -0.0438 0.01188 0.37125 0 -0.77259 0 0.73287 0.00214 0.46774 -7.87719
VAL_919 -7.14406 0.46133 2.79188 -0.26801 0.13362 0.05631 2.69649 -2.19044 -0.0058 -0.02008 -2.89697 -0.37623 0 0 0 0 0 0.01433 0.11427 0.00782 0.1739 0 -0.69311 0 1.9342 -0.40788 0.42914 -5.18927
ILE_920 -8.14926 1.34733 2.13248 -0.44657 0.43405 0.0874 2.71066 -2.27213 -0.00138 -0.00497 -2.82372 0.07377 0 0 0 0 0 0.00421 0.05047 0.24284 0.57863 0 -0.52637 0 0.73287 -0.24604 0.51909 -5.55666
THR_921 -5.76198 0.45601 4.2378 -0.17392 0.06227 0.06228 3.21531 -2.24495 -0.00655 -0.07647 -2.90789 0.39673 0 0 0 0 0 0.06368 -0.11003 0.0328 0.0447 0 0.04165 2.57142 -1.0874 -0.19185 0.64141 -0.73496
LEU_922 -8.40405 1.44452 2.70238 -0.48732 0.05527 0.10615 1.25395 -2.15216 -0.04588 -0.2864 -1.16701 0.21704 0 0 0 0 0 0.0414 0.28416 0.05499 0.50163 0 -0.23717 0 0.18072 -0.16403 1.5804 -4.52142
PRO_923 -4.69919 0.69586 2.16896 -0.13314 0.00096 0.09819 0.93004 -1.00744 -0 -0 -1.52515 0.20059 0 0 -0.60757 0 0 0.06124 0.02567 0.02773 0.21656 0 -1.06078 0 -2.4119 -0.48176 1.49291 -6.00821
ILE_924 -4.48903 0.26175 1.59928 -0.54489 0.36523 0.11615 0.65176 -1.16729 -0.02628 -0.1192 -0.14157 -0.06253 0 0 0 0 0 0.06226 -0.06717 0.08295 1.60147 0 -0.73455 0 0.73287 -0.60086 0.43809 -2.04157
GLY_925 -2.72104 0.15109 1.69504 -0.00037 0 0 0.68103 -1.01629 -0.00682 -0.02219 0.43968 -0.18164 0 0 0 0 0 0.06973 -0.10058 0 0 0 -0.80201 0 0.83697 -0.17814 0.29766 -0.85788
ARG_926 -4.2954 0.20545 4.44734 -0.53185 0.0664 0.30209 2.07564 -1.81403 -0.00169 -0.03351 -1.92235 0.37593 0 0 0 0 0 0.2398 -0.06444 0.02604 2.05945 0 0.16642 0 -1.2888 0.22053 0.17944 0.41245
LYS_927 -2.83223 0.14986 3.84585 -0.38719 0.05081 0.18964 1.44302 -1.54608 -0.0073 -0.05077 -2.87795 0.12315 0 0 0 -0.67638 0 0.37618 -0.02761 0.05172 1.59664 0 0.02495 0 -1.5107 0.00975 0.2192 -1.83544
GLY_928 -1.31932 0.07058 1.55665 -6e-05 0 0 0.31207 -0.69147 -0 -0 0.15803 -0.39567 0 0 0 0 0 0.26304 -0.13119 0 0 0 -1.48022 0 0.83697 -0.64375 0.21237 -1.25195
LYS_929 -4.52022 0.35801 5.04094 -0.50835 0.18263 0.32534 1.47586 -1.85984 -0.00039 -0.00174 -1.66715 0.0021 0 0 0 0 0 0.08105 0.05006 0.1219 1.62622 0 -0.15425 0 -1.5107 -0.01532 0.27852 -0.69533
CYS_930 -5.35874 0.50021 2.97074 -0.0941 0.00551 0.0516 1.5436 -1.41389 -3e-05 -0.00046 -0.96047 -0.0627 0 0 0 0 0 0.04964 -0.0498 0.00675 0.36683 0 0.09959 0 3.6196 0.22142 1.09592 2.59122
PRO_931 -5.33352 0.73771 4.23883 -0.13716 0.00452 0.10104 2.04307 -1.71826 -0 -0 -2.80459 0.16382 0 0 0 0 0 0.07268 -0.09856 0.03098 0.13312 0 -0.99056 0 -2.4119 -0.58033 1.28953 -5.25958
SER_932 -4.10806 0.2465 3.64408 -0.02596 0 0.03908 2.09129 -1.82359 -0 -0 -1.44502 -1.10218 0 0 0 0 0 0.01745 -0.01666 0.04123 0.57828 0 0.2067 0.61741 -0.77834 -0.54485 0.46709 -1.89554
SER_933 -3.83858 0.20354 3.55206 -0.02881 0 0.04606 1.46176 -1.82626 -0.01329 -0.11817 -0.58339 -1.05355 0 0 0 0 0 0.07629 -0.05328 0.00015 0.20744 0 -0.10465 0.62755 -0.77834 -0.4861 0.21862 -2.49096
LEU_934 -9.42416 0.86865 4.50352 -0.69161 0.28963 0.25974 3.14085 -3.07212 -3e-05 -0.00046 -1.22089 0.13547 0 0 0 0 0 0.04562 0.05464 0.01237 0.88677 0 -0.23404 0 0.18072 -0.26687 0.36551 -4.16667
TYR_935 -11.2487 0.78485 5.07522 -0.73762 0.33395 0.31516 3.67471 -3.61201 -0.00121 -0.00493 -3.01836 -0.50021 0 0 -0.60757 0 0 0.01373 0.09204 0.12896 0 4.8003 -0.20876 0.13383 1.2797 0.00482 0.70828 -2.59387
MET_936 -10.637 1.04327 4.58019 -0.62799 0.11786 0.35172 2.54284 -2.89363 -0 -0 -2.33632 -0.13265 0 0 0 0 0 0.0133 0.10408 0.29823 1.90902 0 0.01247 0 0.60916 -0.05457 0.70858 -4.39146
ALA_937 -6.52717 0.69177 3.83335 -0.024 0 0 3.2025 -2.87724 -0 -0 -2.90952 -0.3657 0 0 0 0 0 0.01389 -0.02016 0 0 0 -0.36278 0 1.8394 -0.31309 0.40097 -3.41776
TRP_938 -12.4918 0.7974 6.87976 -0.71191 0.18657 0.37299 3.73061 -3.99251 -0 -0 -2.88039 -0.36149 0 0 0 -0.52395 0 0.0179 -0.01618 0.00313 0 2.8929 -0.07113 0 1.6906 -0.37014 0.32378 -4.52388
LEU_939 -8.26885 0.68909 3.38578 -0.47265 0.21993 0.09985 2.38632 -2.55479 -0 -0 -1.67263 0.25555 0 0 0 0 0 0.01208 0.03254 0.16497 0.39302 0 -0.26818 0 0.18072 -0.19278 0.43555 -5.17448
GLU_940 -6.53073 0.16616 7.97047 -0.61469 0.07764 1.07836 3.75973 -3.46547 -0 -0 -4.38238 -0.43596 0 0 0 -1.53459 0 0.05541 -0.03179 0.0494 0 4.19299 -0.23392 0 -2.7348 -0.37054 0.36966 -2.61506
THR_941 -6.54347 0.48063 5.58636 -0.19843 0.09632 0.07075 3.03299 -2.94071 -0 -7e-05 -2.83236 -0.02118 0 0 0 0 0 0.12163 -0.01572 0 0.05707 0 -0.02191 2.33392 -1.0874 -0.14448 0.24395 -1.78211
LEU_942 -7.52458 0.44123 3.28298 -0.67454 0.1608 0.25441 2.40147 -2.42979 -0 -0 -1.81067 0.06016 0 0 -0.45512 0 0 0.0817 -0.06117 0.01043 1.03023 0 -0.23784 0 0.18072 -0.03293 0.4151 -4.9074
SER_943 -4.69351 0.28434 4.79266 -0.02882 0.02135 0.02897 1.72578 -2.27007 -0.03561 -0.27045 -1.65797 0.00094 0 0 0 0 0 0.28362 -0.02703 0.02153 0.62474 0 -0.18305 0.74037 -0.77834 -0.40826 0.8749 -0.9539
GLN_944 -5.21672 0.55628 6.45154 -0.60734 0.09599 0.3738 2.4838 -2.79887 -0 -7e-05 -2.63252 -0.22566 0 0 -1.12991 -0.48177 0 0.32746 -0.0411 0.06831 0 2.78612 0.11449 0 -0.18838 -0.46804 1.06819 0.53563
ASP_945 -3.51618 0.46727 3.49703 -0.11867 0.02437 0.3795 1.2313 -1.66362 -0 -0 -2.75934 -0.61039 0 0 0 -0.48177 0 0.16908 -0.01911 0.01207 0 2.0796 -0.1301 0 -2.3716 -0.03608 0.76676 -3.07988
LEU_946 -8.11454 1.34697 1.60075 -0.52312 0.27116 0.14725 1.64919 -1.9793 -0.01888 -0.1529 0.13283 0.08515 0 0 0 0 0 0.09978 -0.00927 0.07569 0.82051 0 -0.02632 0 0.18072 0.36228 0.5511 -3.50097
ARG_947 -3.68219 0.55217 3.70584 -0.89278 0.22098 0.83264 1.72145 -1.6138 -0.00158 -0.02396 -2.21424 -0.12679 0 0 0 -1.6799 0 0.07124 0.04452 0.14391 3.03041 0 -0.15385 0 -1.2888 5.90397 1.56319 6.11244
PRO_948 -5.80811 1.14645 4.04129 -0.15308 0.00123 0.10923 1.46823 -1.69935 -0 -0 -0.16106 0.15041 0 0 0 0 0 0.03252 0.03056 0.00025 0.29124 0 -1.08511 0 -2.4119 5.42994 2.1888 3.57153
PRO_949 -5.66962 0.81906 3.20797 -0.1199 0.00198 0.08854 1.74119 -1.58658 -0 -0 -2.16179 0.24518 0 0 0 0 0 0.06008 -0.09888 0.0313 0.08969 0 -1.01532 0 -2.4119 -0.50903 1.09778 -6.19024
VAL_950 -7.4809 0.85695 2.87077 -0.26944 0.16602 0.05635 3.17892 -2.40567 -0.00646 -0.02144 -2.74434 -0.31614 0 0 0 0 0 0.03253 -0.08346 0.07256 0.26673 0 -0.76895 0 1.9342 -0.45692 0.42051 -4.69818
ILE_951 -8.32835 0.99787 2.25774 -0.59689 0.37127 0.12239 2.53578 -2.33752 -0.00093 -0.00247 -2.82055 0.20673 0 0 0 0 0 0.01321 0.03761 0.85495 1.00068 0 -0.78603 0 0.73287 -0.457 0.76588 -5.43277
LEU_952 -8.57512 1.14052 2.83236 -0.46362 0.18611 0.09567 2.93352 -2.49325 -0.0317 -0.1249 -2.87219 0.11278 0 0 0 0 0 0.03837 0.14667 0.06413 1.08523 0 -0.37573 0 0.18072 -0.2702 0.85692 -5.53371
ILE_953 -9.10248 1.43301 3.29864 -0.65799 0.70853 0.13678 2.19791 -2.68724 -0.02266 -0.14499 -2.74734 0.32132 0 0 0 0 0 0.06612 0.42874 0.0567 1.01047 0 -0.77881 0 0.73287 -0.24426 1.00757 -4.98711
ARG_954 -7.86672 0.86753 6.66921 -0.64312 0.13784 0.27172 2.99491 -3.05134 -0.05468 -0.2793 -3.03785 0.56168 0 0 0 0 0 0.05472 -0.02411 0.0033 2.78589 0 -0.05002 0 -1.2888 -0.2371 1.02229 -1.16392
GLY_955 -3.6019 0.53842 3.57421 -0.00031 0 0 1.09965 -1.76277 -0 -0 -0.47272 -0.16684 0 0 0 0 0 0.11533 -0.10321 0 0 0 -1.12614 0 0.83697 0.05192 0.35701 -0.66037
ASN_956 -6.01013 0.32029 6.44628 -0.41032 0.16033 0.82988 2.04952 -2.97192 -0.00737 -0.05438 -1.21483 -1.47079 0 0 -1.1097 -0.30209 0 0.96569 -0.0251 9e-05 0 2.05914 -0.66513 0 -0.93687 0.08871 0.36372 -1.89497
GLN_957 -5.0346 0.3463 5.86484 -0.56984 0.11703 0.96173 2.28182 -2.64478 -0.01524 -0.12142 -3.75003 -0.34465 0 0 -0.80422 -0.99316 0 0.04081 0.19444 0.23308 0 2.83804 0.10542 0 -0.18838 0.2117 0.90084 -0.37028
GLU_958 -5.48983 0.24183 5.97702 -0.1937 0.02174 0.26438 2.50196 -2.61817 -0.01675 -0.10025 -2.73086 -0.37317 0 0 -0.5615 -0.91887 0 0.01845 -0.0167 0.02794 0 3.3175 -0.06177 0 -2.7348 0.06719 0.95363 -2.42474
ASN_959 -5.08385 0.64651 3.97859 -0.25414 0.04457 0.47873 1.3423 -2.15132 -0 -0 -0.15722 -0.52679 0 0 0 0 0 0.04004 -0.06594 0.00064 0 2.79383 -0.05006 0 -0.93687 -0.18042 0.84637 0.76496
VAL_960 -6.68636 0.91181 1.86345 -0.30109 0.2373 0.06805 1.59582 -1.99568 -0.00377 -0.02373 -0.11807 -0.25256 0 0 0 0 0 0.00978 0.05482 0.00013 0.18685 0 -0.51806 0 1.9342 0.02163 0.69472 -2.32076
LEU_961 -6.66538 0.69933 0.82084 -0.51629 0.22783 0.14044 0.98796 -1.53191 -0 -0 -0.63622 0.07533 0 0 0 0 0 0.03135 0.05754 0.01946 0.69258 0 -0.00841 0 0.18072 0.24845 0.45379 -4.7226
THR_962 -4.87814 0.38334 3.5269 -0.14053 0.03573 0.12284 2.28436 -2.03293 -0.01585 -0.13623 -1.72546 -0.081 0 0 -1.0667 0 0 0.01157 -0.04334 0.0834 2.45543 0 0.66867 2.63088 -1.0874 0.59777 0.86942 2.46271
PHE_963 -7.12778 0.50677 2.45716 -1.0118 0.34026 0.5752 1.38568 -1.99103 -0 -0 -0.21894 -0.92535 0 0 0 0 0 0.00639 0.21738 0.0116 0 3.39084 -0.19928 0 1.0402 0.20133 0.88872 -0.45265
TYR_964 -7.57835 0.81478 2.42069 -0.66084 0.06783 0.33377 1.1501 -1.91659 -0.0124 -0.11259 -0.90946 0.03317 0 0 0 -0.40898 0 0.02083 0.0903 0.02328 0 2.19998 0.03073 0.00076 1.2797 -0.43484 0.63644 -2.93169
CYS_965 -4.93077 0.47736 4.34883 -0.0574 0 0.03586 2.39696 -1.97932 -0 -0 -2.71198 -0.2409 0 0 0 0 0 0.01904 0.01384 0 0.6826 0 0.04793 0 3.6196 0.02987 0.45128 2.20281
GLN_966 -4.37856 0.35133 3.65993 -0.69998 0.23294 1.04041 1.08101 -1.74332 -0 -0 -1.53254 -2.09664 0 0 0 0 0 0.01149 -0.07629 0.01161 0 3.20443 -0.11956 0 -0.18838 0.02393 0.28453 -0.93365
LEU_967 -3.20253 0.51284 2.3183 -0.50747 0.22282 0.13511 0.88383 -1.07631 -0 -0 0.04203 0.17035 0 0 0 0 0 0.0252 0.03354 0.04167 0.18567 0 -0.14029 0 0.18072 -0.42001 0.31112 -0.2834
GLU_968 -2.85908 0.24232 4.00169 -0.21904 0.03818 0.34175 2.03574 -1.69101 -0.04864 -0.2465 -1.97672 -0.55461 0 0 0 -0.58787 0 0.01271 -0.02693 0.01227 0 2.94167 0.05108 0 -2.7348 -0.36091 0.22329 -1.40541
GLY_969 -2.06535 0.24177 2.96561 -5e-05 0 0 1.67441 -1.44102 -0 -0 -0.7632 -0.40266 0 0 0 0 0 0.00505 -0.07177 0 0 0 -1.38404 0 0.83697 -0.65301 0.28968 -0.76764
SER_970 -4.93606 0.56258 5.69743 -0.04032 0.00173 0.05172 2.69809 -2.6256 -0.03978 -0.20611 -1.54923 -0.36377 0 0 -0.96919 0 0 0.04619 -0.06164 0.00531 0.15661 0 -0.33185 1.85422 -0.77834 -0.79658 0.34487 -1.27973
ASP_971 -3.8192 0.5053 5.56734 -0.11647 0.01572 0.36743 1.28597 -2.3039 -0.03086 -0.19354 -3.13699 -0.37774 0 0 0 -0.19046 0 0.02101 -0.08648 0.08987 0 1.88866 -0.02221 0 -2.3716 -0.47472 0.66625 -2.71661
GLU_972 -2.57706 0.25365 2.88285 -0.20276 0.029 0.30068 1.00119 -1.37863 -0.0011 -0.02792 -0.74928 -0.54422 0 0 0 0 0 0.01848 0.04347 0.00938 0 3.06954 0.11643 0 -2.7348 -0.12871 0.75259 0.13278
VAL_973 -3.86103 0.31843 1.37413 -0.35893 0.22044 0.0861 0.40585 -1.02619 -0.01749 -0.07048 0.30276 -0.13259 0 0 0 0 0 0.01612 -0.02249 0.00271 0.75119 0 -0.64303 0 1.9342 -0.08186 0.42306 -0.37909
ASP_974 -2.57038 0.35852 3.42765 -0.10648 0.01137 0.31755 2.12758 -1.63842 -0 -0 -1.88739 -1.31973 0 0 -0.62637 0 0 0.07609 -0.0204 0.02222 0 2.03104 -0.20533 0 -2.3716 -0.06741 0.34527 -2.09623
ALA_975 -1.2445 0.18849 1.88841 -0.02509 0.00047 0 1.06496 -0.91609 -0 -0 -1.37535 -0.39035 0 0 -0.62637 0 0 0.00778 -0.12465 0 0 0 -0.22012 0 1.8394 -0.23513 0.3298 0.16167
GLY_976 -1.27226 0.1868 1.74198 -5e-05 0 0 0.36045 -0.84009 -0 -0 -0.21512 -0.38822 0 0 0 0 0 0.00385 -0.12794 0 0 0 0.31915 0 0.83697 -0.33916 0.19536 0.46172
SER_977 -2.88941 0.21263 3.3646 -0.02386 0 0.02021 1.47463 -1.6205 -0.00174 -0.04431 -0.15834 0.16328 0 0 0 0 0 0.02664 0.07619 0.00686 0.53963 0 -0.1123 0.62078 -0.77834 -0.0117 0.13538 1.00032
HIS_978 -2.64904 0.28702 2.35936 -0.45451 0.02132 0.51299 0.17346 -1.23609 -0 -0 0.39317 -0.2021 0 0 0 0 0 0.00967 0.01945 0.00845 0 1.92421 -0.17391 0 -0.45461 0.03453 0.19193 0.7653
HIS_D_979 -3.07015 0.31242 2.47445 -0.42676 0.02006 0.58138 1.46969 -1.28488 -0 -0 -1.5561 -0.62778 0 0 0 0 0 0.01135 -0.09439 0.08761 0 1.65083 -0.41321 0 -0.45461 -0.22408 0.28623 -1.25793
HIS_D_980 -6.62629 0.57017 5.65236 -0.62362 0.09136 0.63642 2.02295 -2.84544 -0.00064 -0.01639 -1.28223 -0.44794 0 0 0 0 0 0.00139 -0.01311 0.00994 0 2.93892 -0.23707 0 -0.45461 0.03896 0.58179 -0.00308
HIS_D_981 -6.39617 1.07614 6.20256 -0.64693 0.05877 0.6827 3.33384 -3.12 -0 -0 -4.03254 -0.38422 0 0 0 -0.40898 0 0.01592 -0.07177 0.52989 0 1.83835 0.14047 0 -0.45461 0.24775 0.74029 -0.64854
HIS_982 -8.4306 1.02906 6.42216 -0.71641 0.01832 0.83408 1.85972 -3.26209 -0.01264 -0.11807 -1.18427 -0.03691 0 0 -0.39434 0 0 0.02858 -0.07532 0.00033 0 2.49406 0.1447 0 -0.45461 -0.00039 0.5816 -1.27304
HIS_983 -7.81058 0.64076 6.4337 -0.50449 0.03808 0.59761 2.13595 -3.42522 -0 -0 -1.7452 -0.08132 0 0 -0.96919 0 0 0.00269 -0.04809 0.00012 0 1.67256 -0.34926 0 -0.45461 -0.26398 0.45828 -3.67221
HIS_D_984 -7.34777 0.79121 5.87438 -0.40074 0.01248 0.53767 2.87648 -3.20821 -0 -0 -2.03752 -0.24344 0 0 0 0 0 0.00326 -0.05167 0.04252 0 1.63581 -0.47248 0 -0.45461 -0.05858 0.48751 -2.01371
HIS_D_985 -9.10638 1.25178 8.48441 -0.59313 0.01302 0.60109 4.93046 -4.29674 -0.00994 -0.08946 -3.45318 -0.54251 0 0 -1.48932 0 0 0.00159 -0.16999 0.05471 0 1.96315 0.15484 0 -0.45461 0.30014 1.18757 -1.26249
HIS_D_986 -5.29991 0.51815 5.09987 -0.72187 0.01915 0.84623 1.54611 -2.40493 -0.00938 -0.04587 -1.49115 -0.28271 0 0 -0.69782 0 0 0.00189 -0.09071 0.00258 0 2.58476 0.05455 0 -0.45461 -0.08909 1.04705 0.13228
HIS_D_987 -7.11921 0.65856 6.2761 -0.43381 0.03274 0.56497 2.88211 -3.2276 -0.04697 -0.29581 -2.12104 -0.33119 0 0 0 0 0 0.00473 -0.01801 0.004 0 1.55987 -0.50361 0 -0.45461 -0.25002 0.28208 -2.53672
GLY_988 -2.96126 0.29792 3.05058 -4e-05 0 0 1.48011 -1.64805 -0 -0 -0.8385 -0.4056 0 0 0 0 0 0.00927 -0.21293 0 0 0 0.31198 0 0.83697 0.20099 0.32295 0.4444
SER_989 -2.56199 0.40752 2.50789 -0.03047 0.00052 0.0521 0.56339 -1.22666 -0.01035 -0.04209 -0.24977 -0.99979 0 0 0 0 0 0.00804 -0.04291 0.00015 0.23041 0 -0.32411 0.60621 -0.77834 -0.06835 0.22596 -1.73265
VAL_990 -7.98568 1.01377 4.6756 -0.27793 0.18066 0.05958 3.66967 -3.26721 -0 -0 -0.98337 -0.35947 0 0 0 0 0 0.00493 -0.03996 0.00321 0.28657 0 -0.79501 0 1.9342 -0.57801 0.34091 -2.11754
GLU_991 -2.96455 0.10695 3.07017 -0.21944 0.03118 0.3111 0.81428 -1.29121 -0.01846 -0.11132 -0.25275 -0.566 0 0 0 0 0 0.00576 -0.05409 0.00035 0 3.10237 -0.32558 0 -2.7348 -0.55323 0.39156 -1.25769
ASP_992 -3.931 0.60649 4.62535 -0.12346 0.01539 0.38029 1.29381 -2.00283 -0 -0 -3.04108 -0.28487 0 0 0 0 0 0.0038 -0.0307 0.09557 0 2.30205 -0.31663 0 -2.3716 -0.7408 0.35039 -3.16983
TYR_993 -8.45625 0.67478 4.30844 -0.6984 0.07128 0.39449 1.80034 -2.70105 -0 -0 -1.39604 -0.4149 0 0 0 0 0 0.0024 -0.10312 0.0302 0 1.90412 0.20873 0.00192 1.2797 -0.35273 0.67945 -2.76665
LYS_994 -5.03806 0.38402 4.66808 -0.47978 0.14213 0.27745 1.61571 -2.17878 -0.02058 -0.1406 0.048 0.08583 0 0 0 0 0 0.00488 0.03469 0.00909 1.48566 0 0.22159 0 -1.5107 0.72299 0.59935 0.93097
ASP_995 -1.80306 0.0656 2.03101 -0.22768 0.07672 0.76709 0.30114 -0.95411 -0 -0 -0.02351 -3.55856 0 0 0 0 0 0.01041 -0.05706 0.34132 0 3.01059 -0.42947 0 -2.3716 0.28707 0.40581 -2.12829
ASP_996 -3.55 0.37082 4.53633 -0.23216 0.07113 0.75023 2.16048 -2.10498 -0.0123 -0.12307 -1.50458 -1.18052 0 0 -0.65512 0 0 0.03479 -0.06827 0.00346 0 1.94794 -0.75294 0 -2.3716 -0.55527 0.33123 -2.90441
ASP_997 -2.39946 0.33786 2.89653 -0.22977 0.05887 0.78114 1.15359 -1.37941 -0.0211 -0.23125 -0.68708 -3.18848 0 0 0 0 0 0.00978 -0.05721 0.27224 0 2.45321 -0.46631 0 -2.3716 -0.48331 0.37888 -3.17287
ASP_998 -1.86331 0.10968 3.14581 -0.24059 0.03861 0.79097 1.07833 -1.24989 -0.0088 -0.10817 -1.52492 -0.59829 0 0 -0.65512 0 0 0.00431 0.01152 0.05002 0 2.00907 -0.64311 0 -2.3716 -0.37065 0.45854 -1.93758
LYS:CtermProteinFull_999 -3.93502 0.40712 5.38479 -0.49388 0.12842 0.36371 1.76923 -1.88481 -0.00812 -0.06923 -4.49983 0.0627 0 0 0 0 0 0.01696 0 0.02611 1.87859 0 0 0 -1.5107 -0.06462 0.38612 -2.04246
VRT_1000 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 103.735 0 0 0 0 0 0 0 0 0 103.735
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450107 DOMAINID 445498 MODEL 2 2022-11-19_00000213_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 661.291 tmscore: 0.45636 7s1yA_204 prob: 100 ident: 59.75
SSBOND     CYS A  361    CYS A  366                                       2.12  
SSBOND     CYS A  375    CYS A  381                                       2.04  
ATOM      1  N   THR A   1     -13.593   8.510 -31.939  1.00 27.130          N  
ATOM      2  CA  THR A   1     -12.464   7.626 -31.710  1.00 27.350          C  
ATOM      3  C   THR A   1     -12.506   6.481 -32.711  1.00 26.800          C  
ATOM      4  O   THR A   1     -12.143   6.656 -33.869  1.00 26.830          O  
ATOM      5  CB  THR A   1     -12.510   7.065 -30.296  1.00 38.200          C  
ATOM      6  OG1 THR A   1     -13.749   6.377 -30.132  1.00 38.200          O  
ATOM      7  CG2 THR A   1     -12.410   8.172 -29.269  1.00 38.200          C  
ATOM      8 1H   THR A   1     -13.549   9.307 -31.322  1.00 32.560          H  
ATOM      9 2H   THR A   1     -13.600   8.819 -32.900  1.00 32.560          H  
ATOM     10 3H   THR A   1     -14.427   7.972 -31.746  1.00 32.560          H  
ATOM     11  HA  THR A   1     -11.536   8.181 -31.854  1.00 32.820          H  
ATOM     12  HB  THR A   1     -11.691   6.380 -30.166  1.00 45.840          H  
ATOM     13  HG1 THR A   1     -13.757   5.926 -29.266  1.00 45.840          H  
ATOM     14 1HG2 THR A   1     -12.446   7.746 -28.267  1.00 45.840          H  
ATOM     15 2HG2 THR A   1     -11.477   8.697 -29.405  1.00 45.840          H  
ATOM     16 3HG2 THR A   1     -13.234   8.869 -29.384  1.00 45.840          H  
ATOM     17  N   PHE A   2     -12.989   5.315 -32.278  1.00 26.390          N  
ATOM     18  CA  PHE A   2     -13.080   4.134 -33.150  1.00 25.930          C  
ATOM     19  C   PHE A   2     -13.912   4.476 -34.398  1.00 25.780          C  
ATOM     20  O   PHE A   2     -13.531   4.146 -35.519  1.00 25.940          O  
ATOM     21  CB  PHE A   2     -13.671   2.932 -32.415  1.00 36.490          C  
ATOM     22  CG  PHE A   2     -13.702   1.673 -33.236  1.00 36.490          C  
ATOM     23  CD1 PHE A   2     -12.621   0.832 -33.248  1.00 36.490          C  
ATOM     24  CD2 PHE A   2     -14.781   1.340 -34.008  1.00 36.490          C  
ATOM     25  CE1 PHE A   2     -12.636  -0.323 -34.002  1.00 36.490          C  
ATOM     26  CE2 PHE A   2     -14.796   0.196 -34.765  1.00 36.490          C  
ATOM     27  CZ  PHE A   2     -13.727  -0.636 -34.755  1.00 36.490          C  
ATOM     28  H   PHE A   2     -13.292   5.249 -31.312  1.00 31.670          H  
ATOM     29  HA  PHE A   2     -12.076   3.863 -33.476  1.00 31.120          H  
ATOM     30 1HB  PHE A   2     -13.085   2.735 -31.517  1.00 43.780          H  
ATOM     31 2HB  PHE A   2     -14.660   3.152 -32.105  1.00 43.780          H  
ATOM     32  HD1 PHE A   2     -11.759   1.082 -32.652  1.00 43.780          H  
ATOM     33  HD2 PHE A   2     -15.614   1.985 -34.017  1.00 43.780          H  
ATOM     34  HE1 PHE A   2     -11.786  -0.990 -34.002  1.00 43.780          H  
ATOM     35  HE2 PHE A   2     -15.652  -0.061 -35.371  1.00 43.780          H  
ATOM     36  HZ  PHE A   2     -13.743  -1.557 -35.349  1.00 43.780          H  
ATOM     37  N   GLY A   3     -15.077   5.117 -34.189  1.00 25.580          N  
ATOM     38  CA  GLY A   3     -15.940   5.575 -35.284  1.00 25.740          C  
ATOM     39  C   GLY A   3     -16.907   4.595 -35.965  1.00 25.430          C  
ATOM     40  O   GLY A   3     -17.348   4.863 -37.081  1.00 25.540          O  
ATOM     41  H   GLY A   3     -15.340   5.352 -33.246  1.00 30.700          H  
ATOM     42 1HA  GLY A   3     -16.526   6.415 -34.912  1.00 30.890          H  
ATOM     43 2HA  GLY A   3     -15.295   5.998 -36.054  1.00 30.890          H  
ATOM     44  N   TYR A   4     -17.250   3.477 -35.347  1.00 25.080          N  
ATOM     45  CA  TYR A   4     -18.162   2.549 -36.020  1.00 24.860          C  
ATOM     46  C   TYR A   4     -19.496   3.249 -36.284  1.00 24.400          C  
ATOM     47  O   TYR A   4     -20.068   3.906 -35.402  1.00 24.270          O  
ATOM     48  CB  TYR A   4     -18.464   1.297 -35.205  1.00 34.890          C  
ATOM     49  CG  TYR A   4     -19.216   0.269 -35.990  1.00 34.890          C  
ATOM     50  CD1 TYR A   4     -18.538  -0.677 -36.728  1.00 34.890          C  
ATOM     51  CD2 TYR A   4     -20.567   0.304 -36.022  1.00 34.890          C  
ATOM     52  CE1 TYR A   4     -19.243  -1.600 -37.464  1.00 34.890          C  
ATOM     53  CE2 TYR A   4     -21.284  -0.594 -36.754  1.00 34.890          C  
ATOM     54  CZ  TYR A   4     -20.631  -1.552 -37.471  1.00 34.890          C  
ATOM     55  OH  TYR A   4     -21.346  -2.463 -38.207  1.00 34.890          O  
ATOM     56  H   TYR A   4     -16.877   3.271 -34.437  1.00 30.100          H  
ATOM     57  HA  TYR A   4     -17.730   2.262 -36.978  1.00 29.830          H  
ATOM     58 1HB  TYR A   4     -17.572   0.853 -34.834  1.00 41.870          H  
ATOM     59 2HB  TYR A   4     -19.076   1.563 -34.353  1.00 41.870          H  
ATOM     60  HD1 TYR A   4     -17.451  -0.705 -36.725  1.00 41.870          H  
ATOM     61  HD2 TYR A   4     -21.069   1.060 -35.468  1.00 41.870          H  
ATOM     62  HE1 TYR A   4     -18.714  -2.359 -38.042  1.00 41.870          H  
ATOM     63  HE2 TYR A   4     -22.377  -0.539 -36.766  1.00 41.870          H  
ATOM     64  HH  TYR A   4     -22.285  -2.268 -38.126  1.00 41.870          H  
ATOM     65  N   ASN A   5     -20.048   3.080 -37.471  1.00 24.250          N  
ATOM     66  CA  ASN A   5     -21.300   3.751 -37.733  1.00 23.710          C  
ATOM     67  C   ASN A   5     -22.496   3.056 -37.103  1.00 23.210          C  
ATOM     68  O   ASN A   5     -23.081   2.146 -37.689  1.00 22.620          O  
ATOM     69  CB  ASN A   5     -21.541   3.897 -39.222  1.00 33.410          C  
ATOM     70  CG  ASN A   5     -22.791   4.722 -39.534  1.00 33.410          C  
ATOM     71  OD1 ASN A   5     -23.558   5.115 -38.630  1.00 33.410          O  
ATOM     72  ND2 ASN A   5     -23.000   4.993 -40.804  1.00 33.410          N  
ATOM     73  H   ASN A   5     -19.589   2.528 -38.181  1.00 29.100          H  
ATOM     74  HA  ASN A   5     -21.242   4.751 -37.300  1.00 28.450          H  
ATOM     75 1HB  ASN A   5     -20.677   4.376 -39.685  1.00 40.090          H  
ATOM     76 2HB  ASN A   5     -21.650   2.910 -39.671  1.00 40.090          H  
ATOM     77 1HD2 ASN A   5     -23.801   5.531 -41.076  1.00 40.090          H  
ATOM     78 2HD2 ASN A   5     -22.362   4.662 -41.499  1.00 40.090          H  
ATOM     79  N   THR A   6     -22.869   3.546 -35.925  1.00 23.550          N  
ATOM     80  CA  THR A   6     -24.025   3.059 -35.170  1.00 23.260          C  
ATOM     81  C   THR A   6     -24.023   1.574 -34.785  1.00 22.740          C  
ATOM     82  O   THR A   6     -24.865   0.805 -35.242  1.00 22.940          O  
ATOM     83  CB  THR A   6     -25.323   3.394 -35.935  1.00 32.680          C  
ATOM     84  OG1 THR A   6     -25.235   4.741 -36.442  1.00 32.680          O  
ATOM     85  CG2 THR A   6     -26.525   3.315 -34.981  1.00 32.680          C  
ATOM     86  H   THR A   6     -22.260   4.266 -35.535  1.00 28.260          H  
ATOM     87  HA  THR A   6     -24.054   3.624 -34.239  1.00 27.910          H  
ATOM     88  HB  THR A   6     -25.462   2.699 -36.763  1.00 39.220          H  
ATOM     89  HG1 THR A   6     -24.573   4.775 -37.171  1.00 39.220          H  
ATOM     90 1HG2 THR A   6     -27.427   3.571 -35.529  1.00 39.220          H  
ATOM     91 2HG2 THR A   6     -26.633   2.316 -34.571  1.00 39.220          H  
ATOM     92 3HG2 THR A   6     -26.385   4.019 -34.166  1.00 39.220          H  
ATOM     93  N   ILE A   7     -23.046   1.156 -33.971  1.00 22.160          N  
ATOM     94  CA  ILE A   7     -22.979  -0.242 -33.533  1.00 21.690          C  
ATOM     95  C   ILE A   7     -24.198  -0.593 -32.672  1.00 21.120          C  
ATOM     96  O   ILE A   7     -24.630  -1.743 -32.626  1.00 20.740          O  
ATOM     97  CB  ILE A   7     -21.662  -0.536 -32.751  1.00 30.550          C  
ATOM     98  CG1 ILE A   7     -21.404  -2.060 -32.608  1.00 30.550          C  
ATOM     99  CG2 ILE A   7     -21.659   0.100 -31.354  1.00 30.550          C  
ATOM    100  CD1 ILE A   7     -21.116  -2.812 -33.894  1.00 30.550          C  
ATOM    101  H   ILE A   7     -22.359   1.822 -33.655  1.00 26.590          H  
ATOM    102  HA  ILE A   7     -23.015  -0.868 -34.415  1.00 26.030          H  
ATOM    103  HB  ILE A   7     -20.826  -0.119 -33.297  1.00 36.660          H  
ATOM    104 1HG1 ILE A   7     -20.543  -2.189 -31.958  1.00 36.660          H  
ATOM    105 2HG1 ILE A   7     -22.264  -2.522 -32.144  1.00 36.660          H  
ATOM    106 1HG2 ILE A   7     -20.698  -0.112 -30.870  1.00 36.660          H  
ATOM    107 2HG2 ILE A   7     -21.789   1.169 -31.429  1.00 36.660          H  
ATOM    108 3HG2 ILE A   7     -22.453  -0.313 -30.734  1.00 36.660          H  
ATOM    109 1HD1 ILE A   7     -20.931  -3.859 -33.658  1.00 36.660          H  
ATOM    110 2HD1 ILE A   7     -21.947  -2.755 -34.580  1.00 36.660          H  
ATOM    111 3HD1 ILE A   7     -20.229  -2.386 -34.361  1.00 36.660          H  
ATOM    112  N   ASP A   8     -24.709   0.404 -31.952  1.00 21.140          N  
ATOM    113  CA  ASP A   8     -25.879   0.274 -31.107  1.00 20.750          C  
ATOM    114  C   ASP A   8     -27.126  -0.037 -31.910  1.00 20.740          C  
ATOM    115  O   ASP A   8     -27.245   0.315 -33.081  1.00 21.170          O  
ATOM    116  CB  ASP A   8     -26.100   1.543 -30.296  1.00 29.210          C  
ATOM    117  CG  ASP A   8     -25.075   1.738 -29.182  1.00 29.210          C  
ATOM    118  OD1 ASP A   8     -24.333   0.821 -28.880  1.00 29.210          O  
ATOM    119  OD2 ASP A   8     -25.042   2.809 -28.644  1.00 29.210          O  
ATOM    120  H   ASP A   8     -24.255   1.303 -31.983  1.00 25.370          H  
ATOM    121  HA  ASP A   8     -25.710  -0.552 -30.417  1.00 24.900          H  
ATOM    122 1HB  ASP A   8     -26.060   2.405 -30.962  1.00 35.050          H  
ATOM    123 2HB  ASP A   8     -27.101   1.522 -29.856  1.00 35.050          H  
ATOM    124  N   VAL A   9     -28.068  -0.690 -31.261  1.00 20.330          N  
ATOM    125  CA  VAL A   9     -29.328  -1.057 -31.876  1.00 20.340          C  
ATOM    126  C   VAL A   9     -30.499  -0.578 -31.047  1.00 20.460          C  
ATOM    127  O   VAL A   9     -30.331  -0.229 -29.879  1.00 20.370          O  
ATOM    128  CB  VAL A   9     -29.384  -2.580 -32.064  1.00 28.470          C  
ATOM    129  CG1 VAL A   9     -28.280  -3.038 -33.006  1.00 28.470          C  
ATOM    130  CG2 VAL A   9     -29.179  -3.240 -30.719  1.00 28.470          C  
ATOM    131  H   VAL A   9     -27.903  -0.916 -30.292  1.00 24.400          H  
ATOM    132  HA  VAL A   9     -29.386  -0.585 -32.856  1.00 24.410          H  
ATOM    133  HB  VAL A   9     -30.352  -2.857 -32.483  1.00 34.170          H  
ATOM    134 1HG1 VAL A   9     -28.326  -4.117 -33.133  1.00 34.170          H  
ATOM    135 2HG1 VAL A   9     -28.407  -2.554 -33.974  1.00 34.170          H  
ATOM    136 3HG1 VAL A   9     -27.310  -2.765 -32.599  1.00 34.170          H  
ATOM    137 1HG2 VAL A   9     -29.227  -4.323 -30.832  1.00 34.170          H  
ATOM    138 2HG2 VAL A   9     -28.211  -2.966 -30.321  1.00 34.170          H  
ATOM    139 3HG2 VAL A   9     -29.951  -2.903 -30.040  1.00 34.170          H  
ATOM    140  N   VAL A  10     -31.683  -0.588 -31.640  1.00 20.760          N  
ATOM    141  CA  VAL A  10     -32.868  -0.196 -30.912  1.00 21.000          C  
ATOM    142  C   VAL A  10     -33.201  -1.308 -29.924  1.00 20.670          C  
ATOM    143  O   VAL A  10     -33.286  -2.463 -30.340  1.00 20.500          O  
ATOM    144  CB  VAL A  10     -34.042   0.024 -31.884  1.00 29.300          C  
ATOM    145  CG1 VAL A  10     -35.331   0.328 -31.119  1.00 29.300          C  
ATOM    146  CG2 VAL A  10     -33.697   1.177 -32.815  1.00 29.300          C  
ATOM    147  H   VAL A  10     -31.749  -0.885 -32.604  1.00 24.910          H  
ATOM    148  HA  VAL A  10     -32.667   0.748 -30.427  1.00 25.200          H  
ATOM    149  HB  VAL A  10     -34.206  -0.884 -32.464  1.00 35.160          H  
ATOM    150 1HG1 VAL A  10     -36.143   0.476 -31.828  1.00 35.160          H  
ATOM    151 2HG1 VAL A  10     -35.585  -0.504 -30.458  1.00 35.160          H  
ATOM    152 3HG1 VAL A  10     -35.202   1.230 -30.529  1.00 35.160          H  
ATOM    153 1HG2 VAL A  10     -34.516   1.338 -33.516  1.00 35.160          H  
ATOM    154 2HG2 VAL A  10     -33.540   2.081 -32.227  1.00 35.160          H  
ATOM    155 3HG2 VAL A  10     -32.790   0.949 -33.370  1.00 35.160          H  
ATOM    156  N   PRO A  11     -33.381  -1.014 -28.627  1.00 20.690          N  
ATOM    157  CA  PRO A  11     -33.700  -1.987 -27.612  1.00 20.460          C  
ATOM    158  C   PRO A  11     -34.933  -2.759 -27.998  1.00 20.700          C  
ATOM    159  O   PRO A  11     -35.907  -2.177 -28.476  1.00 21.170          O  
ATOM    160  CB  PRO A  11     -33.968  -1.109 -26.382  1.00 30.690          C  
ATOM    161  CG  PRO A  11     -33.140   0.125 -26.613  1.00 30.690          C  
ATOM    162  CD  PRO A  11     -33.201   0.364 -28.104  1.00 30.690          C  
ATOM    163  HA  PRO A  11     -32.842  -2.658 -27.458  1.00 24.550          H  
ATOM    164 1HB  PRO A  11     -35.045  -0.900 -26.296  1.00 36.830          H  
ATOM    165 2HB  PRO A  11     -33.673  -1.645 -25.475  1.00 36.830          H  
ATOM    166 1HG  PRO A  11     -33.543   0.968 -26.031  1.00 36.830          H  
ATOM    167 2HG  PRO A  11     -32.111  -0.042 -26.255  1.00 36.830          H  
ATOM    168 1HD  PRO A  11     -34.045   1.010 -28.376  1.00 36.830          H  
ATOM    169 2HD  PRO A  11     -32.221   0.782 -28.387  1.00 36.830          H  
ATOM    170  N   THR A  12     -34.908  -4.049 -27.751  1.00 20.450          N  
ATOM    171  CA  THR A  12     -36.057  -4.885 -28.049  1.00 20.840          C  
ATOM    172  C   THR A  12     -36.223  -5.876 -26.935  1.00 20.770          C  
ATOM    173  O   THR A  12     -35.248  -6.237 -26.282  1.00 20.480          O  
ATOM    174  CB  THR A  12     -35.941  -5.616 -29.395  1.00 29.020          C  
ATOM    175  OG1 THR A  12     -37.183  -6.278 -29.666  1.00 29.020          O  
ATOM    176  CG2 THR A  12     -34.839  -6.649 -29.348  1.00 29.020          C  
ATOM    177  H   THR A  12     -34.067  -4.461 -27.359  1.00 24.540          H  
ATOM    178  HA  THR A  12     -36.949  -4.262 -28.083  1.00 25.010          H  
ATOM    179  HB  THR A  12     -35.729  -4.892 -30.184  1.00 34.820          H  
ATOM    180  HG1 THR A  12     -37.834  -5.622 -29.941  1.00 34.820          H  
ATOM    181 1HG2 THR A  12     -34.771  -7.148 -30.303  1.00 34.820          H  
ATOM    182 2HG2 THR A  12     -33.938  -6.144 -29.146  1.00 34.820          H  
ATOM    183 3HG2 THR A  12     -35.020  -7.388 -28.580  1.00 34.820          H  
ATOM    184  N   TYR A  13     -37.446  -6.371 -26.749  1.00 21.110          N  
ATOM    185  CA  TYR A  13     -37.731  -7.324 -25.679  1.00 21.210          C  
ATOM    186  C   TYR A  13     -36.755  -8.449 -25.545  1.00 20.730          C  
ATOM    187  O   TYR A  13     -36.303  -8.737 -24.442  1.00 20.650          O  
ATOM    188  CB  TYR A  13     -39.112  -7.954 -25.806  1.00 29.650          C  
ATOM    189  CG  TYR A  13     -39.230  -9.163 -24.862  1.00 29.650          C  
ATOM    190  CD1 TYR A  13     -39.359  -8.999 -23.488  1.00 29.650          C  
ATOM    191  CD2 TYR A  13     -39.188 -10.451 -25.401  1.00 29.650          C  
ATOM    192  CE1 TYR A  13     -39.429 -10.114 -22.667  1.00 29.650          C  
ATOM    193  CE2 TYR A  13     -39.266 -11.549 -24.585  1.00 29.650          C  
ATOM    194  CZ  TYR A  13     -39.382 -11.391 -23.225  1.00 29.650          C  
ATOM    195  OH  TYR A  13     -39.461 -12.505 -22.413  1.00 29.650          O  
ATOM    196  H   TYR A  13     -38.194  -6.052 -27.348  1.00 25.330          H  
ATOM    197  HA  TYR A  13     -37.706  -6.772 -24.740  1.00 25.450          H  
ATOM    198 1HB  TYR A  13     -39.884  -7.229 -25.548  1.00 35.580          H  
ATOM    199 2HB  TYR A  13     -39.281  -8.289 -26.828  1.00 35.580          H  
ATOM    200  HD1 TYR A  13     -39.390  -8.000 -23.056  1.00 35.580          H  
ATOM    201  HD2 TYR A  13     -39.087 -10.587 -26.477  1.00 35.580          H  
ATOM    202  HE1 TYR A  13     -39.522  -9.989 -21.589  1.00 35.580          H  
ATOM    203  HE2 TYR A  13     -39.230 -12.550 -25.014  1.00 35.580          H  
ATOM    204  HH  TYR A  13     -39.380 -12.241 -21.491  1.00 35.580          H  
ATOM    205  N   GLU A  14     -36.383  -9.069 -26.643  1.00 20.490          N  
ATOM    206  CA  GLU A  14     -35.512 -10.221 -26.552  1.00 20.140          C  
ATOM    207  C   GLU A  14     -34.174  -9.926 -25.857  1.00 19.710          C  
ATOM    208  O   GLU A  14     -33.611 -10.810 -25.205  1.00 19.490          O  
ATOM    209  CB  GLU A  14     -35.325 -10.831 -27.928  1.00 28.340          C  
ATOM    210  CG  GLU A  14     -36.615 -11.537 -28.433  1.00 28.340          C  
ATOM    211  CD  GLU A  14     -36.499 -12.205 -29.777  1.00 28.340          C  
ATOM    212  OE1 GLU A  14     -35.874 -11.662 -30.660  1.00 28.340          O  
ATOM    213  OE2 GLU A  14     -37.016 -13.289 -29.910  1.00 28.340          O  
ATOM    214  H   GLU A  14     -36.785  -8.793 -27.529  1.00 24.590          H  
ATOM    215  HA  GLU A  14     -36.030 -10.967 -25.961  1.00 24.170          H  
ATOM    216 1HB  GLU A  14     -35.061 -10.050 -28.634  1.00 34.000          H  
ATOM    217 2HB  GLU A  14     -34.503 -11.532 -27.898  1.00 34.000          H  
ATOM    218 1HG  GLU A  14     -36.915 -12.278 -27.696  1.00 34.000          H  
ATOM    219 2HG  GLU A  14     -37.407 -10.793 -28.484  1.00 34.000          H  
ATOM    220  N   HIS A  15     -33.702  -8.676 -25.892  1.00 19.660          N  
ATOM    221  CA  HIS A  15     -32.440  -8.298 -25.267  1.00 19.340          C  
ATOM    222  C   HIS A  15     -32.535  -8.401 -23.749  1.00 19.390          C  
ATOM    223  O   HIS A  15     -31.519  -8.428 -23.052  1.00 19.150          O  
ATOM    224  CB  HIS A  15     -32.080  -6.839 -25.580  1.00 27.200          C  
ATOM    225  CG  HIS A  15     -31.758  -6.540 -26.993  1.00 27.200          C  
ATOM    226  ND1 HIS A  15     -31.687  -5.256 -27.470  1.00 27.200          N  
ATOM    227  CD2 HIS A  15     -31.506  -7.338 -28.038  1.00 27.200          C  
ATOM    228  CE1 HIS A  15     -31.404  -5.283 -28.751  1.00 27.200          C  
ATOM    229  NE2 HIS A  15     -31.279  -6.533 -29.127  1.00 27.200          N  
ATOM    230  H   HIS A  15     -34.221  -7.935 -26.367  1.00 23.590          H  
ATOM    231  HA  HIS A  15     -31.642  -8.954 -25.610  1.00 23.210          H  
ATOM    232 1HB  HIS A  15     -32.910  -6.210 -25.296  1.00 32.640          H  
ATOM    233 2HB  HIS A  15     -31.233  -6.540 -24.968  1.00 32.640          H  
ATOM    234  HD2 HIS A  15     -31.502  -8.400 -28.010  1.00 32.640          H  
ATOM    235  HE1 HIS A  15     -31.318  -4.426 -29.381  1.00 32.640          H  
ATOM    236  HE2 HIS A  15     -31.074  -6.840 -30.073  1.00 32.640          H  
ATOM    237  N   TYR A  16     -33.765  -8.378 -23.238  1.00 19.800          N  
ATOM    238  CA  TYR A  16     -34.068  -8.386 -21.825  1.00 20.030          C  
ATOM    239  C   TYR A  16     -34.874  -9.623 -21.454  1.00 20.450          C  
ATOM    240  O   TYR A  16     -35.518  -9.659 -20.398  1.00 20.970          O  
ATOM    241  CB  TYR A  16     -34.880  -7.140 -21.498  1.00 27.950          C  
ATOM    242  CG  TYR A  16     -34.207  -5.881 -21.962  1.00 27.950          C  
ATOM    243  CD1 TYR A  16     -34.655  -5.276 -23.130  1.00 27.950          C  
ATOM    244  CD2 TYR A  16     -33.152  -5.343 -21.260  1.00 27.950          C  
ATOM    245  CE1 TYR A  16     -34.053  -4.136 -23.593  1.00 27.950          C  
ATOM    246  CE2 TYR A  16     -32.542  -4.197 -21.720  1.00 27.950          C  
ATOM    247  CZ  TYR A  16     -32.989  -3.591 -22.881  1.00 27.950          C  
ATOM    248  OH  TYR A  16     -32.375  -2.446 -23.330  1.00 27.950          O  
ATOM    249  H   TYR A  16     -34.569  -8.398 -23.866  1.00 23.760          H  
ATOM    250  HA  TYR A  16     -33.137  -8.398 -21.259  1.00 24.040          H  
ATOM    251 1HB  TYR A  16     -35.858  -7.209 -21.984  1.00 33.540          H  
ATOM    252 2HB  TYR A  16     -35.042  -7.073 -20.424  1.00 33.540          H  
ATOM    253  HD1 TYR A  16     -35.485  -5.715 -23.685  1.00 33.540          H  
ATOM    254  HD2 TYR A  16     -32.799  -5.823 -20.347  1.00 33.540          H  
ATOM    255  HE1 TYR A  16     -34.409  -3.673 -24.511  1.00 33.540          H  
ATOM    256  HE2 TYR A  16     -31.706  -3.767 -21.168  1.00 33.540          H  
ATOM    257  HH  TYR A  16     -31.661  -2.210 -22.732  1.00 33.540          H  
ATOM    258  N   ALA A  17     -34.860 -10.655 -22.305  1.00 20.310          N  
ATOM    259  CA  ALA A  17     -35.672 -11.841 -22.047  1.00 20.760          C  
ATOM    260  C   ALA A  17     -35.054 -12.739 -20.988  1.00 20.740          C  
ATOM    261  O   ALA A  17     -34.609 -13.857 -21.261  1.00 20.430          O  
ATOM    262  CB  ALA A  17     -35.878 -12.625 -23.329  1.00 28.880          C  
ATOM    263  H   ALA A  17     -34.303 -10.610 -23.164  1.00 24.370          H  
ATOM    264  HA  ALA A  17     -36.643 -11.511 -21.679  1.00 24.910          H  
ATOM    265 1HB  ALA A  17     -36.514 -13.485 -23.131  1.00 34.660          H  
ATOM    266 2HB  ALA A  17     -36.355 -11.985 -24.046  1.00 34.660          H  
ATOM    267 3HB  ALA A  17     -34.917 -12.957 -23.717  1.00 34.660          H  
ATOM    268  N   ASN A  18     -35.052 -12.253 -19.768  1.00 21.210          N  
ATOM    269  CA  ASN A  18     -34.476 -12.996 -18.679  1.00 21.390          C  
ATOM    270  C   ASN A  18     -35.375 -14.201 -18.423  1.00 21.120          C  
ATOM    271  O   ASN A  18     -36.586 -14.095 -18.609  1.00 20.880          O  
ATOM    272  CB  ASN A  18     -34.342 -12.117 -17.459  1.00 29.870          C  
ATOM    273  CG  ASN A  18     -33.332 -11.040 -17.665  1.00 29.870          C  
ATOM    274  OD1 ASN A  18     -32.338 -11.210 -18.384  1.00 29.870          O  
ATOM    275  ND2 ASN A  18     -33.563  -9.915 -17.049  1.00 29.870          N  
ATOM    276  H   ASN A  18     -35.436 -11.316 -19.643  1.00 25.450          H  
ATOM    277  HA  ASN A  18     -33.495 -13.318 -19.009  1.00 25.670          H  
ATOM    278 1HB  ASN A  18     -35.306 -11.658 -17.238  1.00 35.850          H  
ATOM    279 2HB  ASN A  18     -34.058 -12.718 -16.596  1.00 35.850          H  
ATOM    280 1HD2 ASN A  18     -32.925  -9.152 -17.146  1.00 35.850          H  
ATOM    281 2HD2 ASN A  18     -34.379  -9.814 -16.478  1.00 35.850          H  
ATOM    282  N   SER A  19     -34.828 -15.353 -18.019  1.00 21.280          N  
ATOM    283  CA  SER A  19     -33.423 -15.616 -17.692  1.00 21.270          C  
ATOM    284  C   SER A  19     -32.770 -16.513 -18.733  1.00 20.690          C  
ATOM    285  O   SER A  19     -32.095 -17.480 -18.372  1.00 20.570          O  
ATOM    286  CB  SER A  19     -33.323 -16.271 -16.326  1.00 29.780          C  
ATOM    287  OG  SER A  19     -33.788 -15.415 -15.312  1.00 29.780          O  
ATOM    288  H   SER A  19     -35.460 -16.129 -17.899  1.00 25.540          H  
ATOM    289  HA  SER A  19     -32.856 -14.695 -17.635  1.00 25.520          H  
ATOM    290 1HB  SER A  19     -33.905 -17.192 -16.324  1.00 35.740          H  
ATOM    291 2HB  SER A  19     -32.286 -16.541 -16.127  1.00 35.740          H  
ATOM    292  HG  SER A  19     -33.734 -15.919 -14.496  1.00 35.740          H  
ATOM    293  N   THR A  20     -32.983 -16.234 -20.026  1.00 20.420          N  
ATOM    294  CA  THR A  20     -32.356 -17.104 -21.006  1.00 19.960          C  
ATOM    295  C   THR A  20     -30.933 -16.655 -21.247  1.00 19.710          C  
ATOM    296  O   THR A  20     -30.436 -15.732 -20.596  1.00 19.170          O  
ATOM    297  CB  THR A  20     -33.106 -17.213 -22.343  1.00 28.130          C  
ATOM    298  OG1 THR A  20     -32.552 -18.336 -23.040  1.00 28.130          O  
ATOM    299  CG2 THR A  20     -32.937 -15.946 -23.234  1.00 28.130          C  
ATOM    300  H   THR A  20     -33.554 -15.433 -20.318  1.00 24.500          H  
ATOM    301  HA  THR A  20     -32.314 -18.112 -20.596  1.00 23.950          H  
ATOM    302  HB  THR A  20     -34.162 -17.385 -22.144  1.00 33.750          H  
ATOM    303  HG1 THR A  20     -33.107 -18.554 -23.803  1.00 33.750          H  
ATOM    304 1HG2 THR A  20     -33.478 -16.092 -24.165  1.00 33.750          H  
ATOM    305 2HG2 THR A  20     -33.326 -15.093 -22.738  1.00 33.750          H  
ATOM    306 3HG2 THR A  20     -31.894 -15.757 -23.468  1.00 33.750          H  
ATOM    307  N   GLN A  21     -30.255 -17.340 -22.145  1.00 20.230          N  
ATOM    308  CA  GLN A  21     -28.842 -17.083 -22.338  1.00 20.150          C  
ATOM    309  C   GLN A  21     -28.499 -16.015 -23.391  1.00 20.450          C  
ATOM    310  O   GLN A  21     -29.220 -15.841 -24.372  1.00 20.750          O  
ATOM    311  CB  GLN A  21     -28.143 -18.398 -22.687  1.00 28.240          C  
ATOM    312  CG  GLN A  21     -28.258 -19.435 -21.591  1.00 28.240          C  
ATOM    313  CD  GLN A  21     -27.631 -18.943 -20.318  1.00 28.240          C  
ATOM    314  OE1 GLN A  21     -26.471 -18.524 -20.323  1.00 28.240          O  
ATOM    315  NE2 GLN A  21     -28.385 -18.972 -19.231  1.00 28.240          N  
ATOM    316  H   GLN A  21     -30.772 -18.042 -22.677  1.00 24.280          H  
ATOM    317  HA  GLN A  21     -28.479 -16.776 -21.371  1.00 24.180          H  
ATOM    318 1HB  GLN A  21     -28.590 -18.820 -23.592  1.00 33.890          H  
ATOM    319 2HB  GLN A  21     -27.091 -18.232 -22.889  1.00 33.890          H  
ATOM    320 1HG  GLN A  21     -29.311 -19.639 -21.399  1.00 33.890          H  
ATOM    321 2HG  GLN A  21     -27.748 -20.348 -21.901  1.00 33.890          H  
ATOM    322 1HE2 GLN A  21     -28.021 -18.647 -18.355  1.00 33.890          H  
ATOM    323 2HE2 GLN A  21     -29.329 -19.314 -19.278  1.00 33.890          H  
ATOM    324  N   PRO A  22     -27.344 -15.325 -23.249  1.00 20.470          N  
ATOM    325  CA  PRO A  22     -26.770 -14.386 -24.208  1.00 20.930          C  
ATOM    326  C   PRO A  22     -26.489 -15.010 -25.574  1.00 20.920          C  
ATOM    327  O   PRO A  22     -26.274 -14.296 -26.548  1.00 21.030          O  
ATOM    328  CB  PRO A  22     -25.447 -13.982 -23.542  1.00 31.390          C  
ATOM    329  CG  PRO A  22     -25.664 -14.191 -22.070  1.00 31.390          C  
ATOM    330  CD  PRO A  22     -26.580 -15.385 -21.962  1.00 31.390          C  
ATOM    331  HA  PRO A  22     -27.441 -13.521 -24.309  1.00 25.120          H  
ATOM    332 1HB  PRO A  22     -24.625 -14.593 -23.945  1.00 37.670          H  
ATOM    333 2HB  PRO A  22     -25.212 -12.936 -23.790  1.00 37.670          H  
ATOM    334 1HG  PRO A  22     -24.698 -14.358 -21.566  1.00 37.670          H  
ATOM    335 2HG  PRO A  22     -26.101 -13.286 -21.621  1.00 37.670          H  
ATOM    336 1HD  PRO A  22     -26.010 -16.323 -21.858  1.00 37.670          H  
ATOM    337 2HD  PRO A  22     -27.217 -15.173 -21.090  1.00 37.670          H  
ATOM    338  N   GLY A  23     -26.397 -16.339 -25.617  1.00 20.900          N  
ATOM    339  CA  GLY A  23     -26.109 -17.066 -26.843  1.00 20.970          C  
ATOM    340  C   GLY A  23     -27.347 -17.511 -27.625  1.00 20.110          C  
ATOM    341  O   GLY A  23     -27.219 -18.252 -28.602  1.00 20.080          O  
ATOM    342  H   GLY A  23     -26.552 -16.875 -24.781  1.00 25.080          H  
ATOM    343 1HA  GLY A  23     -25.490 -16.441 -27.486  1.00 25.160          H  
ATOM    344 2HA  GLY A  23     -25.511 -17.941 -26.598  1.00 25.160          H  
ATOM    345  N   GLU A  24     -28.539 -17.089 -27.217  1.00 19.520          N  
ATOM    346  CA  GLU A  24     -29.731 -17.521 -27.937  1.00 18.770          C  
ATOM    347  C   GLU A  24     -29.807 -16.899 -29.336  1.00 18.590          C  
ATOM    348  O   GLU A  24     -29.240 -15.836 -29.558  1.00 18.390          O  
ATOM    349  CB  GLU A  24     -30.983 -17.197 -27.123  1.00 26.580          C  
ATOM    350  CG  GLU A  24     -31.120 -18.040 -25.889  1.00 26.580          C  
ATOM    351  CD  GLU A  24     -31.405 -19.485 -26.201  1.00 26.580          C  
ATOM    352  OE1 GLU A  24     -32.306 -19.727 -26.961  1.00 26.580          O  
ATOM    353  OE2 GLU A  24     -30.715 -20.341 -25.709  1.00 26.580          O  
ATOM    354  H   GLU A  24     -28.627 -16.491 -26.388  1.00 23.420          H  
ATOM    355  HA  GLU A  24     -29.661 -18.603 -28.027  1.00 22.520          H  
ATOM    356 1HB  GLU A  24     -30.923 -16.160 -26.787  1.00 31.890          H  
ATOM    357 2HB  GLU A  24     -31.884 -17.284 -27.716  1.00 31.890          H  
ATOM    358 1HG  GLU A  24     -30.214 -17.979 -25.301  1.00 31.890          H  
ATOM    359 2HG  GLU A  24     -31.923 -17.634 -25.317  1.00 31.890          H  
ATOM    360  N   PRO A  25     -30.489 -17.563 -30.311  1.00 18.730          N  
ATOM    361  CA  PRO A  25     -30.767 -17.122 -31.686  1.00 18.720          C  
ATOM    362  C   PRO A  25     -31.675 -15.892 -31.770  1.00 18.600          C  
ATOM    363  O   PRO A  25     -31.853 -15.317 -32.845  1.00 18.500          O  
ATOM    364  CB  PRO A  25     -31.419 -18.357 -32.324  1.00 28.080          C  
ATOM    365  CG  PRO A  25     -31.999 -19.135 -31.179  1.00 28.080          C  
ATOM    366  CD  PRO A  25     -31.030 -18.929 -30.036  1.00 28.080          C  
ATOM    367  HA  PRO A  25     -29.806 -16.906 -32.177  1.00 22.460          H  
ATOM    368 1HB  PRO A  25     -32.186 -18.037 -33.048  1.00 33.700          H  
ATOM    369 2HB  PRO A  25     -30.668 -18.927 -32.891  1.00 33.700          H  
ATOM    370 1HG  PRO A  25     -33.014 -18.772 -30.947  1.00 33.700          H  
ATOM    371 2HG  PRO A  25     -32.103 -20.196 -31.458  1.00 33.700          H  
ATOM    372 1HD  PRO A  25     -31.605 -18.988 -29.124  1.00 33.700          H  
ATOM    373 2HD  PRO A  25     -30.222 -19.679 -30.064  1.00 33.700          H  
ATOM    374  N   ARG A  26     -32.302 -15.567 -30.647  1.00 18.770          N  
ATOM    375  CA  ARG A  26     -33.192 -14.434 -30.481  1.00 18.810          C  
ATOM    376  C   ARG A  26     -32.418 -13.157 -30.731  1.00 18.780          C  
ATOM    377  O   ARG A  26     -31.193 -13.175 -30.788  1.00 18.940          O  
ATOM    378  CB  ARG A  26     -33.740 -14.393 -29.073  1.00 26.320          C  
ATOM    379  CG  ARG A  26     -34.690 -15.497 -28.697  1.00 26.320          C  
ATOM    380  CD  ARG A  26     -35.238 -15.264 -27.335  1.00 26.320          C  
ATOM    381  NE  ARG A  26     -36.141 -16.320 -26.909  1.00 26.320          N  
ATOM    382  CZ  ARG A  26     -37.469 -16.401 -27.205  1.00 26.320          C  
ATOM    383  NH1 ARG A  26     -38.079 -15.501 -27.974  1.00 26.320          N  
ATOM    384  NH2 ARG A  26     -38.173 -17.414 -26.714  1.00 26.320          N  
ATOM    385  H   ARG A  26     -32.112 -16.120 -29.831  1.00 22.520          H  
ATOM    386  HA  ARG A  26     -34.013 -14.504 -31.196  1.00 22.570          H  
ATOM    387 1HB  ARG A  26     -32.909 -14.420 -28.370  1.00 31.580          H  
ATOM    388 2HB  ARG A  26     -34.238 -13.471 -28.923  1.00 31.580          H  
ATOM    389 1HG  ARG A  26     -35.514 -15.514 -29.410  1.00 31.580          H  
ATOM    390 2HG  ARG A  26     -34.173 -16.456 -28.711  1.00 31.580          H  
ATOM    391 1HD  ARG A  26     -34.409 -15.224 -26.625  1.00 31.580          H  
ATOM    392 2HD  ARG A  26     -35.770 -14.320 -27.308  1.00 31.580          H  
ATOM    393  HE  ARG A  26     -35.752 -17.047 -26.321  1.00 31.580          H  
ATOM    394 1HH1 ARG A  26     -37.573 -14.710 -28.404  1.00 31.580          H  
ATOM    395 2HH1 ARG A  26     -39.063 -15.599 -28.173  1.00 31.580          H  
ATOM    396 1HH2 ARG A  26     -37.725 -18.107 -26.131  1.00 31.580          H  
ATOM    397 2HH2 ARG A  26     -39.157 -17.495 -26.922  1.00 31.580          H  
ATOM    398  N   LYS A  27     -33.090 -12.044 -30.951  1.00 18.720          N  
ATOM    399  CA  LYS A  27     -32.308 -10.832 -31.111  1.00 18.900          C  
ATOM    400  C   LYS A  27     -31.476 -10.573 -29.858  1.00 18.400          C  
ATOM    401  O   LYS A  27     -31.970 -10.657 -28.736  1.00 18.450          O  
ATOM    402  CB  LYS A  27     -33.201  -9.634 -31.425  1.00 26.390          C  
ATOM    403  CG  LYS A  27     -33.856  -9.697 -32.802  1.00 26.390          C  
ATOM    404  CD  LYS A  27     -34.710  -8.464 -33.086  1.00 26.390          C  
ATOM    405  CE  LYS A  27     -35.355  -8.540 -34.468  1.00 26.390          C  
ATOM    406  NZ  LYS A  27     -36.207  -7.349 -34.756  1.00 26.390          N  
ATOM    407  H   LYS A  27     -34.116 -12.020 -30.957  1.00 22.460          H  
ATOM    408  HA  LYS A  27     -31.617 -10.974 -31.942  1.00 22.680          H  
ATOM    409 1HB  LYS A  27     -33.997  -9.577 -30.686  1.00 31.670          H  
ATOM    410 2HB  LYS A  27     -32.619  -8.716 -31.355  1.00 31.670          H  
ATOM    411 1HG  LYS A  27     -33.085  -9.790 -33.566  1.00 31.670          H  
ATOM    412 2HG  LYS A  27     -34.492 -10.583 -32.845  1.00 31.670          H  
ATOM    413 1HD  LYS A  27     -35.500  -8.398 -32.335  1.00 31.670          H  
ATOM    414 2HD  LYS A  27     -34.096  -7.566 -33.022  1.00 31.670          H  
ATOM    415 1HE  LYS A  27     -34.573  -8.605 -35.223  1.00 31.670          H  
ATOM    416 2HE  LYS A  27     -35.974  -9.436 -34.522  1.00 31.670          H  
ATOM    417 1HZ  LYS A  27     -36.615  -7.440 -35.677  1.00 31.670          H  
ATOM    418 2HZ  LYS A  27     -36.945  -7.286 -34.067  1.00 31.670          H  
ATOM    419 3HZ  LYS A  27     -35.643  -6.512 -34.721  1.00 31.670          H  
ATOM    420  N   VAL A  28     -30.203 -10.274 -30.072  1.00 18.050          N  
ATOM    421  CA  VAL A  28     -29.226  -9.953 -29.038  1.00 17.660          C  
ATOM    422  C   VAL A  28     -28.474  -8.704 -29.466  1.00 17.790          C  
ATOM    423  O   VAL A  28     -28.552  -8.316 -30.631  1.00 17.890          O  
ATOM    424  CB  VAL A  28     -28.252 -11.130 -28.786  1.00 24.880          C  
ATOM    425  CG1 VAL A  28     -29.016 -12.391 -28.257  1.00 24.880          C  
ATOM    426  CG2 VAL A  28     -27.537 -11.475 -30.099  1.00 24.880          C  
ATOM    427  H   VAL A  28     -29.897 -10.253 -31.034  1.00 21.660          H  
ATOM    428  HA  VAL A  28     -29.743  -9.753 -28.103  1.00 21.190          H  
ATOM    429  HB  VAL A  28     -27.523 -10.836 -28.033  1.00 29.860          H  
ATOM    430 1HG1 VAL A  28     -28.308 -13.210 -28.080  1.00 29.860          H  
ATOM    431 2HG1 VAL A  28     -29.525 -12.149 -27.328  1.00 29.860          H  
ATOM    432 3HG1 VAL A  28     -29.739 -12.715 -28.979  1.00 29.860          H  
ATOM    433 1HG2 VAL A  28     -26.843 -12.296 -29.921  1.00 29.860          H  
ATOM    434 2HG2 VAL A  28     -28.274 -11.781 -30.843  1.00 29.860          H  
ATOM    435 3HG2 VAL A  28     -26.983 -10.608 -30.465  1.00 29.860          H  
ATOM    436  N   ARG A  29     -27.755  -8.072 -28.551  1.00 17.920          N  
ATOM    437  CA  ARG A  29     -26.915  -6.956 -28.953  1.00 18.210          C  
ATOM    438  C   ARG A  29     -25.813  -7.519 -29.865  1.00 18.070          C  
ATOM    439  O   ARG A  29     -25.311  -8.608 -29.577  1.00 17.770          O  
ATOM    440  CB  ARG A  29     -26.306  -6.272 -27.732  1.00 25.380          C  
ATOM    441  CG  ARG A  29     -27.313  -5.574 -26.791  1.00 25.380          C  
ATOM    442  CD  ARG A  29     -27.906  -4.342 -27.386  1.00 25.380          C  
ATOM    443  NE  ARG A  29     -26.886  -3.312 -27.670  1.00 25.380          N  
ATOM    444  CZ  ARG A  29     -26.429  -2.392 -26.779  1.00 25.380          C  
ATOM    445  NH1 ARG A  29     -26.896  -2.362 -25.547  1.00 25.380          N  
ATOM    446  NH2 ARG A  29     -25.508  -1.517 -27.147  1.00 25.380          N  
ATOM    447  H   ARG A  29     -27.756  -8.400 -27.597  1.00 21.500          H  
ATOM    448  HA  ARG A  29     -27.535  -6.255 -29.499  1.00 21.850          H  
ATOM    449 1HB  ARG A  29     -25.779  -7.016 -27.141  1.00 30.450          H  
ATOM    450 2HB  ARG A  29     -25.564  -5.538 -28.046  1.00 30.450          H  
ATOM    451 1HG  ARG A  29     -28.136  -6.255 -26.570  1.00 30.450          H  
ATOM    452 2HG  ARG A  29     -26.812  -5.301 -25.865  1.00 30.450          H  
ATOM    453 1HD  ARG A  29     -28.407  -4.588 -28.307  1.00 30.450          H  
ATOM    454 2HD  ARG A  29     -28.644  -3.927 -26.703  1.00 30.450          H  
ATOM    455  HE  ARG A  29     -26.502  -3.286 -28.605  1.00 30.450          H  
ATOM    456 1HH1 ARG A  29     -27.600  -3.021 -25.252  1.00 30.450          H  
ATOM    457 2HH1 ARG A  29     -26.550  -1.672 -24.893  1.00 30.450          H  
ATOM    458 1HH2 ARG A  29     -25.133  -1.536 -28.090  1.00 30.450          H  
ATOM    459 2HH2 ARG A  29     -25.163  -0.821 -26.499  1.00 30.450          H  
ATOM    460  N   PRO A  30     -25.386  -6.795 -30.918  1.00 18.380          N  
ATOM    461  CA  PRO A  30     -24.340  -7.174 -31.851  1.00 18.380          C  
ATOM    462  C   PRO A  30     -23.023  -7.122 -31.133  1.00 18.440          C  
ATOM    463  O   PRO A  30     -22.923  -6.441 -30.119  1.00 18.690          O  
ATOM    464  CB  PRO A  30     -24.426  -6.100 -32.936  1.00 27.570          C  
ATOM    465  CG  PRO A  30     -24.989  -4.898 -32.229  1.00 27.570          C  
ATOM    466  CD  PRO A  30     -25.958  -5.463 -31.191  1.00 27.570          C  
ATOM    467  HA  PRO A  30     -24.540  -8.181 -32.245  1.00 22.060          H  
ATOM    468 1HB  PRO A  30     -23.418  -5.904 -33.345  1.00 33.080          H  
ATOM    469 2HB  PRO A  30     -25.055  -6.447 -33.767  1.00 33.080          H  
ATOM    470 1HG  PRO A  30     -24.171  -4.319 -31.772  1.00 33.080          H  
ATOM    471 2HG  PRO A  30     -25.465  -4.223 -32.954  1.00 33.080          H  
ATOM    472 1HD  PRO A  30     -25.926  -4.824 -30.306  1.00 33.080          H  
ATOM    473 2HD  PRO A  30     -26.968  -5.554 -31.616  1.00 33.080          H  
ATOM    474  N   THR A  31     -22.005  -7.790 -31.653  1.00 18.320          N  
ATOM    475  CA  THR A  31     -20.711  -7.700 -31.013  1.00 18.470          C  
ATOM    476  C   THR A  31     -20.366  -6.226 -30.902  1.00 18.280          C  
ATOM    477  O   THR A  31     -20.228  -5.528 -31.902  1.00 18.210          O  
ATOM    478  CB  THR A  31     -19.651  -8.471 -31.836  1.00 25.800          C  
ATOM    479  OG1 THR A  31     -20.068  -9.838 -31.980  1.00 25.800          O  
ATOM    480  CG2 THR A  31     -18.308  -8.443 -31.136  1.00 25.800          C  
ATOM    481  H   THR A  31     -22.112  -8.367 -32.475  1.00 21.980          H  
ATOM    482  HA  THR A  31     -20.774  -8.125 -30.011  1.00 22.160          H  
ATOM    483  HB  THR A  31     -19.557  -8.019 -32.824  1.00 30.960          H  
ATOM    484  HG1 THR A  31     -19.498 -10.283 -32.617  1.00 30.960          H  
ATOM    485 1HG2 THR A  31     -17.582  -8.997 -31.729  1.00 30.960          H  
ATOM    486 2HG2 THR A  31     -17.980  -7.428 -31.038  1.00 30.960          H  
ATOM    487 3HG2 THR A  31     -18.397  -8.900 -30.153  1.00 30.960          H  
ATOM    488  N   LEU A  32     -20.146  -5.764 -29.680  1.00 18.340          N  
ATOM    489  CA  LEU A  32     -19.901  -4.351 -29.462  1.00 18.250          C  
ATOM    490  C   LEU A  32     -18.423  -4.011 -29.444  1.00 17.730          C  
ATOM    491  O   LEU A  32     -18.044  -2.890 -29.167  1.00 17.300          O  
ATOM    492  CB  LEU A  32     -20.585  -3.913 -28.167  1.00 25.590          C  
ATOM    493  CG  LEU A  32     -22.145  -4.092 -28.080  1.00 25.590          C  
ATOM    494  CD1 LEU A  32     -22.618  -3.671 -26.706  1.00 25.590          C  
ATOM    495  CD2 LEU A  32     -22.854  -3.282 -29.170  1.00 25.590          C  
ATOM    496  H   LEU A  32     -20.247  -6.392 -28.894  1.00 22.010          H  
ATOM    497  HA  LEU A  32     -20.339  -3.800 -30.287  1.00 21.900          H  
ATOM    498 1HB  LEU A  32     -20.165  -4.490 -27.362  1.00 30.700          H  
ATOM    499 2HB  LEU A  32     -20.368  -2.861 -28.012  1.00 30.700          H  
ATOM    500  HG  LEU A  32     -22.388  -5.137 -28.195  1.00 30.700          H  
ATOM    501 1HD1 LEU A  32     -23.690  -3.821 -26.631  1.00 30.700          H  
ATOM    502 2HD1 LEU A  32     -22.115  -4.269 -25.950  1.00 30.700          H  
ATOM    503 3HD1 LEU A  32     -22.388  -2.625 -26.559  1.00 30.700          H  
ATOM    504 1HD2 LEU A  32     -23.924  -3.431 -29.089  1.00 30.700          H  
ATOM    505 2HD2 LEU A  32     -22.623  -2.221 -29.058  1.00 30.700          H  
ATOM    506 3HD2 LEU A  32     -22.533  -3.623 -30.141  1.00 30.700          H  
ATOM    507  N   ALA A  33     -17.571  -4.983 -29.751  1.00 17.890          N  
ATOM    508  CA  ALA A  33     -16.128  -4.741 -29.802  1.00 17.530          C  
ATOM    509  C   ALA A  33     -15.818  -3.647 -30.826  1.00 17.070          C  
ATOM    510  O   ALA A  33     -14.907  -2.832 -30.650  1.00 16.680          O  
ATOM    511  CB  ALA A  33     -15.386  -6.013 -30.164  1.00 24.690          C  
ATOM    512  H   ALA A  33     -17.949  -5.894 -29.959  1.00 21.470          H  
ATOM    513  HA  ALA A  33     -15.801  -4.401 -28.820  1.00 21.040          H  
ATOM    514 1HB  ALA A  33     -14.317  -5.812 -30.182  1.00 29.620          H  
ATOM    515 2HB  ALA A  33     -15.598  -6.784 -29.425  1.00 29.620          H  
ATOM    516 3HB  ALA A  33     -15.707  -6.351 -31.149  1.00 29.620          H  
ATOM    517  N   ASP A  34     -16.582  -3.610 -31.911  1.00 17.230          N  
ATOM    518  CA  ASP A  34     -16.380  -2.601 -32.923  1.00 16.980          C  
ATOM    519  C   ASP A  34     -17.083  -1.340 -32.448  1.00 16.450          C  
ATOM    520  O   ASP A  34     -18.249  -1.116 -32.760  1.00 16.200          O  
ATOM    521  CB  ASP A  34     -16.926  -3.068 -34.263  1.00 23.870          C  
ATOM    522  CG  ASP A  34     -16.133  -4.229 -34.851  1.00 23.870          C  
ATOM    523  OD1 ASP A  34     -14.919  -4.202 -34.830  1.00 23.870          O  
ATOM    524  OD2 ASP A  34     -16.758  -5.163 -35.281  1.00 23.870          O  
ATOM    525  H   ASP A  34     -17.312  -4.295 -32.055  1.00 20.680          H  
ATOM    526  HA  ASP A  34     -15.314  -2.396 -33.020  1.00 20.380          H  
ATOM    527 1HB  ASP A  34     -17.967  -3.369 -34.147  1.00 28.650          H  
ATOM    528 2HB  ASP A  34     -16.901  -2.245 -34.958  1.00 28.650          H  
ATOM    529  N   LEU A  35     -16.316  -0.512 -31.729  1.00 16.450          N  
ATOM    530  CA  LEU A  35     -16.739   0.684 -30.971  1.00 16.120          C  
ATOM    531  C   LEU A  35     -17.305   0.252 -29.616  1.00 15.220          C  
ATOM    532  O   LEU A  35     -18.500   0.358 -29.333  1.00 14.660          O  
ATOM    533  CB  LEU A  35     -17.780   1.541 -31.734  1.00 22.700          C  
ATOM    534  CG  LEU A  35     -18.277   2.884 -31.081  1.00 22.700          C  
ATOM    535  CD1 LEU A  35     -17.114   3.874 -30.928  1.00 22.700          C  
ATOM    536  CD2 LEU A  35     -19.368   3.484 -31.980  1.00 22.700          C  
ATOM    537  H   LEU A  35     -15.373  -0.873 -31.568  1.00 19.740          H  
ATOM    538  HA  LEU A  35     -15.853   1.285 -30.786  1.00 19.340          H  
ATOM    539 1HB  LEU A  35     -17.378   1.784 -32.678  1.00 27.240          H  
ATOM    540 2HB  LEU A  35     -18.677   0.961 -31.878  1.00 27.240          H  
ATOM    541  HG  LEU A  35     -18.692   2.687 -30.095  1.00 27.240          H  
ATOM    542 1HD1 LEU A  35     -17.484   4.797 -30.482  1.00 27.240          H  
ATOM    543 2HD1 LEU A  35     -16.341   3.459 -30.285  1.00 27.240          H  
ATOM    544 3HD1 LEU A  35     -16.707   4.088 -31.905  1.00 27.240          H  
ATOM    545 1HD2 LEU A  35     -19.735   4.411 -31.540  1.00 27.240          H  
ATOM    546 2HD2 LEU A  35     -18.966   3.692 -32.970  1.00 27.240          H  
ATOM    547 3HD2 LEU A  35     -20.186   2.782 -32.073  1.00 27.240          H  
ATOM    548  N   HIS A  36     -16.367  -0.193 -28.771  1.00 15.220          N  
ATOM    549  CA  HIS A  36     -16.508  -0.773 -27.432  1.00 14.510          C  
ATOM    550  C   HIS A  36     -16.931   0.123 -26.260  1.00 13.930          C  
ATOM    551  O   HIS A  36     -16.825  -0.268 -25.091  1.00 13.380          O  
ATOM    552  CB  HIS A  36     -15.219  -1.510 -27.109  1.00 20.600          C  
ATOM    553  CG  HIS A  36     -14.002  -0.672 -27.221  1.00 20.600          C  
ATOM    554  ND1 HIS A  36     -13.475  -0.296 -28.452  1.00 20.600          N  
ATOM    555  CD2 HIS A  36     -13.181  -0.148 -26.286  1.00 20.600          C  
ATOM    556  CE1 HIS A  36     -12.376   0.408 -28.257  1.00 20.600          C  
ATOM    557  NE2 HIS A  36     -12.178   0.514 -26.953  1.00 20.600          N  
ATOM    558  H   HIS A  36     -15.404  -0.184 -29.113  1.00 18.260          H  
ATOM    559  HA  HIS A  36     -17.270  -1.529 -27.494  1.00 17.410          H  
ATOM    560 1HB  HIS A  36     -15.272  -1.911 -26.097  1.00 24.720          H  
ATOM    561 2HB  HIS A  36     -15.111  -2.349 -27.788  1.00 24.720          H  
ATOM    562  HD2 HIS A  36     -13.289  -0.245 -25.205  1.00 24.720          H  
ATOM    563  HE1 HIS A  36     -11.736   0.832 -29.037  1.00 24.720          H  
ATOM    564  HE2 HIS A  36     -11.411   1.000 -26.513  1.00 24.720          H  
ATOM    565  N   SER A  37     -17.378   1.335 -26.532  1.00 14.200          N  
ATOM    566  CA  SER A  37     -17.830   2.233 -25.467  1.00 13.840          C  
ATOM    567  C   SER A  37     -19.213   1.848 -24.906  1.00 13.280          C  
ATOM    568  O   SER A  37     -20.192   2.576 -25.083  1.00 13.010          O  
ATOM    569  CB  SER A  37     -17.910   3.664 -25.983  1.00 19.520          C  
ATOM    570  OG  SER A  37     -16.654   4.162 -26.341  1.00 19.520          O  
ATOM    571  H   SER A  37     -17.445   1.618 -27.500  1.00 17.040          H  
ATOM    572  HA  SER A  37     -17.108   2.192 -24.651  1.00 16.610          H  
ATOM    573 1HB  SER A  37     -18.573   3.695 -26.849  1.00 23.420          H  
ATOM    574 2HB  SER A  37     -18.349   4.300 -25.213  1.00 23.420          H  
ATOM    575  HG  SER A  37     -16.809   5.056 -26.663  1.00 23.420          H  
ATOM    576  N   PHE A  38     -19.281   0.712 -24.203  1.00 13.230          N  
ATOM    577  CA  PHE A  38     -20.549   0.211 -23.652  1.00 12.760          C  
ATOM    578  C   PHE A  38     -20.383  -0.425 -22.280  1.00 12.200          C  
ATOM    579  O   PHE A  38     -19.298  -0.863 -21.899  1.00 11.980          O  
ATOM    580  CB  PHE A  38     -21.156  -0.869 -24.544  1.00 18.050          C  
ATOM    581  CG  PHE A  38     -20.316  -2.112 -24.570  1.00 18.050          C  
ATOM    582  CD1 PHE A  38     -20.517  -3.155 -23.660  1.00 18.050          C  
ATOM    583  CD2 PHE A  38     -19.326  -2.237 -25.486  1.00 18.050          C  
ATOM    584  CE1 PHE A  38     -19.713  -4.270 -23.698  1.00 18.050          C  
ATOM    585  CE2 PHE A  38     -18.526  -3.351 -25.527  1.00 18.050          C  
ATOM    586  CZ  PHE A  38     -18.718  -4.365 -24.635  1.00 18.050          C  
ATOM    587  H   PHE A  38     -18.410   0.180 -24.120  1.00 15.880          H  
ATOM    588  HA  PHE A  38     -21.242   1.047 -23.561  1.00 15.310          H  
ATOM    589 1HB  PHE A  38     -22.148  -1.133 -24.183  1.00 21.660          H  
ATOM    590 2HB  PHE A  38     -21.255  -0.493 -25.565  1.00 21.660          H  
ATOM    591  HD1 PHE A  38     -21.309  -3.079 -22.910  1.00 21.660          H  
ATOM    592  HD2 PHE A  38     -19.183  -1.432 -26.195  1.00 21.660          H  
ATOM    593  HE1 PHE A  38     -19.859  -5.074 -22.984  1.00 21.660          H  
ATOM    594  HE2 PHE A  38     -17.740  -3.428 -26.271  1.00 21.660          H  
ATOM    595  HZ  PHE A  38     -18.079  -5.243 -24.667  1.00 21.660          H  
ATOM    596  N   LEU A  39     -21.496  -0.496 -21.552  1.00 12.110          N  
ATOM    597  CA  LEU A  39     -21.539  -1.107 -20.233  1.00 11.800          C  
ATOM    598  C   LEU A  39     -22.509  -2.289 -20.168  1.00 11.050          C  
ATOM    599  O   LEU A  39     -23.487  -2.338 -20.918  1.00 11.010          O  
ATOM    600  CB  LEU A  39     -21.953  -0.043 -19.205  1.00 16.640          C  
ATOM    601  CG  LEU A  39     -21.071   1.265 -19.160  1.00 16.640          C  
ATOM    602  CD1 LEU A  39     -21.702   2.270 -18.193  1.00 16.640          C  
ATOM    603  CD2 LEU A  39     -19.641   0.936 -18.728  1.00 16.640          C  
ATOM    604  H   LEU A  39     -22.348  -0.110 -21.931  1.00 14.530          H  
ATOM    605  HA  LEU A  39     -20.549  -1.489 -19.992  1.00 14.160          H  
ATOM    606 1HB  LEU A  39     -22.978   0.257 -19.415  1.00 19.970          H  
ATOM    607 2HB  LEU A  39     -21.932  -0.497 -18.213  1.00 19.970          H  
ATOM    608  HG  LEU A  39     -21.048   1.719 -20.150  1.00 19.970          H  
ATOM    609 1HD1 LEU A  39     -21.099   3.187 -18.174  1.00 19.970          H  
ATOM    610 2HD1 LEU A  39     -22.714   2.512 -18.520  1.00 19.970          H  
ATOM    611 3HD1 LEU A  39     -21.737   1.843 -17.191  1.00 19.970          H  
ATOM    612 1HD2 LEU A  39     -19.054   1.859 -18.708  1.00 19.970          H  
ATOM    613 2HD2 LEU A  39     -19.650   0.492 -17.734  1.00 19.970          H  
ATOM    614 3HD2 LEU A  39     -19.182   0.244 -19.431  1.00 19.970          H  
ATOM    615  N   LYS A  40     -22.235  -3.212 -19.244  1.00 10.630          N  
ATOM    616  CA  LYS A  40     -23.084  -4.365 -18.934  1.00 10.100          C  
ATOM    617  C   LYS A  40     -23.549  -4.280 -17.483  1.00  9.790          C  
ATOM    618  O   LYS A  40     -22.894  -3.643 -16.658  1.00  9.670          O  
ATOM    619  CB  LYS A  40     -22.331  -5.680 -19.177  1.00 14.350          C  
ATOM    620  CG  LYS A  40     -21.864  -5.929 -20.624  1.00 14.350          C  
ATOM    621  CD  LYS A  40     -23.064  -6.177 -21.553  1.00 14.350          C  
ATOM    622  CE  LYS A  40     -22.648  -6.576 -22.957  1.00 14.350          C  
ATOM    623  NZ  LYS A  40     -23.827  -6.852 -23.817  1.00 14.350          N  
ATOM    624  H   LYS A  40     -21.393  -3.089 -18.696  1.00 12.760          H  
ATOM    625  HA  LYS A  40     -23.973  -4.333 -19.558  1.00 12.120          H  
ATOM    626 1HB  LYS A  40     -21.451  -5.711 -18.536  1.00 17.220          H  
ATOM    627 2HB  LYS A  40     -22.968  -6.516 -18.884  1.00 17.220          H  
ATOM    628 1HG  LYS A  40     -21.316  -5.056 -20.976  1.00 17.220          H  
ATOM    629 2HG  LYS A  40     -21.200  -6.791 -20.653  1.00 17.220          H  
ATOM    630 1HD  LYS A  40     -23.702  -6.956 -21.133  1.00 17.220          H  
ATOM    631 2HD  LYS A  40     -23.647  -5.259 -21.638  1.00 17.220          H  
ATOM    632 1HE  LYS A  40     -22.088  -5.772 -23.402  1.00 17.220          H  
ATOM    633 2HE  LYS A  40     -22.023  -7.467 -22.912  1.00 17.220          H  
ATOM    634 1HZ  LYS A  40     -23.516  -7.108 -24.744  1.00 17.220          H  
ATOM    635 2HZ  LYS A  40     -24.366  -7.612 -23.421  1.00 17.220          H  
ATOM    636 3HZ  LYS A  40     -24.401  -6.023 -23.869  1.00 17.220          H  
ATOM    637  N   GLU A  41     -24.681  -4.917 -17.178  1.00  9.890          N  
ATOM    638  CA  GLU A  41     -25.273  -4.905 -15.837  1.00  9.900          C  
ATOM    639  C   GLU A  41     -25.327  -6.277 -15.149  1.00  9.860          C  
ATOM    640  O   GLU A  41     -25.333  -7.316 -15.810  1.00 10.050          O  
ATOM    641  CB  GLU A  41     -26.692  -4.335 -15.927  1.00 13.860          C  
ATOM    642  CG  GLU A  41     -26.776  -2.863 -16.374  1.00 13.860          C  
ATOM    643  CD  GLU A  41     -28.207  -2.371 -16.530  1.00 13.860          C  
ATOM    644  OE1 GLU A  41     -29.075  -3.179 -16.794  1.00 13.860          O  
ATOM    645  OE2 GLU A  41     -28.468  -1.189 -16.377  1.00 13.860          O  
ATOM    646  H   GLU A  41     -25.161  -5.426 -17.908  1.00 11.870          H  
ATOM    647  HA  GLU A  41     -24.672  -4.244 -15.210  1.00 11.880          H  
ATOM    648 1HB  GLU A  41     -27.273  -4.932 -16.630  1.00 16.630          H  
ATOM    649 2HB  GLU A  41     -27.176  -4.417 -14.954  1.00 16.630          H  
ATOM    650 1HG  GLU A  41     -26.262  -2.245 -15.639  1.00 16.630          H  
ATOM    651 2HG  GLU A  41     -26.254  -2.753 -17.324  1.00 16.630          H  
ATOM    652  N   GLY A  42     -25.412  -6.253 -13.809  1.00  9.820          N  
ATOM    653  CA  GLY A  42     -25.596  -7.439 -12.962  1.00  9.990          C  
ATOM    654  C   GLY A  42     -25.530  -7.034 -11.485  1.00 10.470          C  
ATOM    655  O   GLY A  42     -25.109  -5.919 -11.181  1.00 10.940          O  
ATOM    656  H   GLY A  42     -25.352  -5.356 -13.350  1.00 11.780          H  
ATOM    657 1HA  GLY A  42     -26.559  -7.902 -13.179  1.00 11.990          H  
ATOM    658 2HA  GLY A  42     -24.823  -8.173 -13.183  1.00 11.990          H  
ATOM    659  N   ARG A  43     -25.963  -7.928 -10.570  1.00 10.530          N  
ATOM    660  CA  ARG A  43     -25.942  -7.651  -9.115  1.00 11.170          C  
ATOM    661  C   ARG A  43     -26.269  -8.860  -8.209  1.00 11.540          C  
ATOM    662  O   ARG A  43     -26.844  -9.853  -8.663  1.00 11.640          O  
ATOM    663  CB  ARG A  43     -26.853  -6.485  -8.792  1.00 15.380          C  
ATOM    664  CG  ARG A  43     -28.267  -6.632  -9.253  1.00 15.380          C  
ATOM    665  CD  ARG A  43     -29.008  -5.392  -9.027  1.00 15.380          C  
ATOM    666  NE  ARG A  43     -28.414  -4.253  -9.732  1.00 15.380          N  
ATOM    667  CZ  ARG A  43     -28.592  -3.930 -11.034  1.00 15.380          C  
ATOM    668  NH1 ARG A  43     -29.338  -4.667 -11.829  1.00 15.380          N  
ATOM    669  NH2 ARG A  43     -27.999  -2.853 -11.508  1.00 15.380          N  
ATOM    670  H   ARG A  43     -26.301  -8.827 -10.887  1.00 12.640          H  
ATOM    671  HA  ARG A  43     -24.930  -7.326  -8.860  1.00 13.400          H  
ATOM    672 1HB  ARG A  43     -26.890  -6.367  -7.709  1.00 18.460          H  
ATOM    673 2HB  ARG A  43     -26.436  -5.568  -9.186  1.00 18.460          H  
ATOM    674 1HG  ARG A  43     -28.292  -6.871 -10.311  1.00 18.460          H  
ATOM    675 2HG  ARG A  43     -28.750  -7.429  -8.688  1.00 18.460          H  
ATOM    676 1HD  ARG A  43     -30.025  -5.508  -9.354  1.00 18.460          H  
ATOM    677 2HD  ARG A  43     -28.995  -5.172  -7.963  1.00 18.460          H  
ATOM    678  HE  ARG A  43     -27.820  -3.642  -9.186  1.00 18.460          H  
ATOM    679 1HH1 ARG A  43     -29.780  -5.505 -11.484  1.00 18.460          H  
ATOM    680 2HH1 ARG A  43     -29.462  -4.402 -12.797  1.00 18.460          H  
ATOM    681 1HH2 ARG A  43     -27.423  -2.287 -10.901  1.00 18.460          H  
ATOM    682 2HH2 ARG A  43     -28.124  -2.590 -12.474  1.00 18.460          H  
ATOM    683  N   HIS A  44     -25.888  -8.710  -6.921  1.00 11.950          N  
ATOM    684  CA  HIS A  44     -25.975  -9.637  -5.771  1.00 12.590          C  
ATOM    685  C   HIS A  44     -27.195  -9.688  -4.839  1.00 13.500          C  
ATOM    686  O   HIS A  44     -28.097  -8.843  -4.871  1.00 14.090          O  
ATOM    687  CB  HIS A  44     -24.789  -9.274  -4.892  1.00 17.370          C  
ATOM    688  CG  HIS A  44     -24.841  -7.851  -4.477  1.00 17.370          C  
ATOM    689  ND1 HIS A  44     -24.768  -6.835  -5.411  1.00 17.370          N  
ATOM    690  CD2 HIS A  44     -24.918  -7.241  -3.264  1.00 17.370          C  
ATOM    691  CE1 HIS A  44     -24.798  -5.667  -4.800  1.00 17.370          C  
ATOM    692  NE2 HIS A  44     -24.893  -5.874  -3.500  1.00 17.370          N  
ATOM    693  H   HIS A  44     -25.437  -7.822  -6.678  1.00 14.340          H  
ATOM    694  HA  HIS A  44     -25.833 -10.649  -6.150  1.00 15.110          H  
ATOM    695 1HB  HIS A  44     -24.747  -9.911  -4.005  1.00 20.840          H  
ATOM    696 2HB  HIS A  44     -23.887  -9.407  -5.435  1.00 20.840          H  
ATOM    697  HD2 HIS A  44     -24.980  -7.734  -2.292  1.00 20.840          H  
ATOM    698  HE1 HIS A  44     -24.746  -4.702  -5.297  1.00 20.840          H  
ATOM    699  HE2 HIS A  44     -24.926  -5.128  -2.792  1.00 20.840          H  
ATOM    700  N   LEU A  45     -27.136 -10.706  -3.955  1.00 13.730          N  
ATOM    701  CA  LEU A  45     -28.106 -11.007  -2.888  1.00 14.650          C  
ATOM    702  C   LEU A  45     -27.416 -11.140  -1.507  1.00 15.050          C  
ATOM    703  O   LEU A  45     -26.238 -11.486  -1.448  1.00 15.420          O  
ATOM    704  CB  LEU A  45     -28.791 -12.335  -3.229  1.00 20.140          C  
ATOM    705  CG  LEU A  45     -29.494 -12.408  -4.617  1.00 20.140          C  
ATOM    706  CD1 LEU A  45     -29.866 -13.833  -4.907  1.00 20.140          C  
ATOM    707  CD2 LEU A  45     -30.745 -11.537  -4.631  1.00 20.140          C  
ATOM    708  H   LEU A  45     -26.338 -11.343  -4.075  1.00 16.480          H  
ATOM    709  HA  LEU A  45     -28.832 -10.199  -2.833  1.00 17.580          H  
ATOM    710 1HB  LEU A  45     -28.061 -13.122  -3.178  1.00 24.170          H  
ATOM    711 2HB  LEU A  45     -29.544 -12.533  -2.472  1.00 24.170          H  
ATOM    712  HG  LEU A  45     -28.807 -12.072  -5.390  1.00 24.170          H  
ATOM    713 1HD1 LEU A  45     -30.331 -13.875  -5.864  1.00 24.170          H  
ATOM    714 2HD1 LEU A  45     -28.979 -14.464  -4.911  1.00 24.170          H  
ATOM    715 3HD1 LEU A  45     -30.548 -14.202  -4.171  1.00 24.170          H  
ATOM    716 1HD2 LEU A  45     -31.225 -11.606  -5.606  1.00 24.170          H  
ATOM    717 2HD2 LEU A  45     -31.443 -11.876  -3.868  1.00 24.170          H  
ATOM    718 3HD2 LEU A  45     -30.481 -10.498  -4.439  1.00 24.170          H  
ATOM    719  N   HIS A  46     -28.152 -10.928  -0.402  1.00 15.150          N  
ATOM    720  CA  HIS A  46     -27.607 -11.131   0.963  1.00 15.630          C  
ATOM    721  C   HIS A  46     -28.768 -11.371   1.940  1.00 16.070          C  
ATOM    722  O   HIS A  46     -29.899 -10.976   1.645  1.00 16.620          O  
ATOM    723  CB  HIS A  46     -26.711  -9.974   1.401  1.00 21.690          C  
ATOM    724  CG  HIS A  46     -25.848 -10.265   2.595  1.00 21.690          C  
ATOM    725  ND1 HIS A  46     -24.961 -11.320   2.642  1.00 21.690          N  
ATOM    726  CD2 HIS A  46     -25.713  -9.615   3.754  1.00 21.690          C  
ATOM    727  CE1 HIS A  46     -24.341 -11.315   3.815  1.00 21.690          C  
ATOM    728  NE2 HIS A  46     -24.790 -10.287   4.504  1.00 21.690          N  
ATOM    729  H   HIS A  46     -29.114 -10.639  -0.497  1.00 18.180          H  
ATOM    730  HA  HIS A  46     -26.991 -12.027   0.978  1.00 18.760          H  
ATOM    731 1HB  HIS A  46     -26.087  -9.631   0.575  1.00 26.030          H  
ATOM    732 2HB  HIS A  46     -27.353  -9.174   1.699  1.00 26.030          H  
ATOM    733  HD2 HIS A  46     -26.240  -8.732   4.030  1.00 26.030          H  
ATOM    734  HE1 HIS A  46     -23.589 -12.038   4.148  1.00 26.030          H  
ATOM    735  HE2 HIS A  46     -24.519 -10.013   5.438  1.00 26.030          H  
ATOM    736  N   ALA A  47     -28.508 -12.060   3.079  1.00 15.930          N  
ATOM    737  CA  ALA A  47     -29.579 -12.428   4.034  1.00 16.440          C  
ATOM    738  C   ALA A  47     -29.219 -12.501   5.524  1.00 16.920          C  
ATOM    739  O   ALA A  47     -28.067 -12.311   5.884  1.00 17.270          O  
ATOM    740  CB  ALA A  47     -30.061 -13.733   3.646  1.00 22.810          C  
ATOM    741  H   ALA A  47     -27.559 -12.370   3.265  1.00 19.120          H  
ATOM    742  HA  ALA A  47     -30.399 -11.730   3.918  1.00 19.730          H  
ATOM    743 1HB  ALA A  47     -30.895 -14.029   4.276  1.00 27.370          H  
ATOM    744 2HB  ALA A  47     -30.366 -13.675   2.613  1.00 27.370          H  
ATOM    745 3HB  ALA A  47     -29.234 -14.415   3.768  1.00 27.370          H  
ATOM    746  N   LEU A  48     -30.294 -12.694   6.352  1.00 17.060          N  
ATOM    747  CA  LEU A  48     -30.410 -12.824   7.843  1.00 17.650          C  
ATOM    748  C   LEU A  48     -31.118 -14.145   8.398  1.00 18.030          C  
ATOM    749  O   LEU A  48     -31.747 -14.872   7.648  1.00 18.190          O  
ATOM    750  CB  LEU A  48     -31.130 -11.584   8.385  1.00 24.470          C  
ATOM    751  CG  LEU A  48     -32.558 -11.313   7.884  1.00 24.470          C  
ATOM    752  CD1 LEU A  48     -33.589 -11.920   8.762  1.00 24.470          C  
ATOM    753  CD2 LEU A  48     -32.820  -9.958   7.801  1.00 24.470          C  
ATOM    754  H   LEU A  48     -31.171 -12.776   5.855  1.00 20.470          H  
ATOM    755  HA  LEU A  48     -29.444 -12.707   8.254  1.00 21.180          H  
ATOM    756 1HB  LEU A  48     -31.179 -11.722   9.417  1.00 29.370          H  
ATOM    757 2HB  LEU A  48     -30.518 -10.702   8.187  1.00 29.370          H  
ATOM    758  HG  LEU A  48     -32.615 -11.732   6.931  1.00 29.370          H  
ATOM    759 1HD1 LEU A  48     -34.583 -11.750   8.360  1.00 29.370          H  
ATOM    760 2HD1 LEU A  48     -33.412 -12.909   8.804  1.00 29.370          H  
ATOM    761 3HD1 LEU A  48     -33.548 -11.509   9.745  1.00 29.370          H  
ATOM    762 1HD2 LEU A  48     -33.804  -9.782   7.396  1.00 29.370          H  
ATOM    763 2HD2 LEU A  48     -32.771  -9.565   8.763  1.00 29.370          H  
ATOM    764 3HD2 LEU A  48     -32.103  -9.524   7.185  1.00 29.370          H  
ATOM    765  N   ALA A  49     -31.089 -14.339   9.741  1.00 18.320          N  
ATOM    766  CA  ALA A  49     -31.884 -15.295  10.618  1.00 18.890          C  
ATOM    767  C   ALA A  49     -31.805 -16.870  10.709  1.00 19.500          C  
ATOM    768  O   ALA A  49     -32.851 -17.473  10.946  1.00 20.000          O  
ATOM    769  CB  ALA A  49     -33.354 -15.078  10.372  1.00 26.220          C  
ATOM    770  H   ALA A  49     -30.467 -13.725  10.241  1.00 21.980          H  
ATOM    771  HA  ALA A  49     -31.697 -14.944  11.635  1.00 22.670          H  
ATOM    772 1HB  ALA A  49     -33.907 -15.634  11.106  1.00 31.460          H  
ATOM    773 2HB  ALA A  49     -33.600 -14.066  10.491  1.00 31.460          H  
ATOM    774 3HB  ALA A  49     -33.627 -15.418   9.378  1.00 31.460          H  
ATOM    775  N   PHE A  50     -30.649 -17.551  10.625  1.00 19.580          N  
ATOM    776  CA  PHE A  50     -30.598 -18.989  10.991  1.00 20.290          C  
ATOM    777  C   PHE A  50     -29.333 -19.398  11.768  1.00 21.040          C  
ATOM    778  O   PHE A  50     -28.231 -19.372  11.237  1.00 21.220          O  
ATOM    779  CB  PHE A  50     -30.752 -19.842   9.774  1.00 28.120          C  
ATOM    780  CG  PHE A  50     -30.579 -21.295   9.981  1.00 28.120          C  
ATOM    781  CD1 PHE A  50     -31.478 -22.037  10.711  1.00 28.120          C  
ATOM    782  CD2 PHE A  50     -29.495 -21.932   9.408  1.00 28.120          C  
ATOM    783  CE1 PHE A  50     -31.290 -23.390  10.867  1.00 28.120          C  
ATOM    784  CE2 PHE A  50     -29.300 -23.268   9.554  1.00 28.120          C  
ATOM    785  CZ  PHE A  50     -30.200 -24.007  10.288  1.00 28.120          C  
ATOM    786  H   PHE A  50     -29.790 -17.090  10.309  1.00 23.500          H  
ATOM    787  HA  PHE A  50     -31.449 -19.191  11.642  1.00 24.350          H  
ATOM    788 1HB  PHE A  50     -31.743 -19.695   9.449  1.00 33.750          H  
ATOM    789 2HB  PHE A  50     -30.106 -19.516   9.009  1.00 33.750          H  
ATOM    790  HD1 PHE A  50     -32.340 -21.549  11.162  1.00 33.750          H  
ATOM    791  HD2 PHE A  50     -28.794 -21.346   8.839  1.00 33.750          H  
ATOM    792  HE1 PHE A  50     -32.002 -23.975  11.447  1.00 33.750          H  
ATOM    793  HE2 PHE A  50     -28.438 -23.741   9.098  1.00 33.750          H  
ATOM    794  HZ  PHE A  50     -30.055 -25.076  10.417  1.00 33.750          H  
ATOM    795  N   ASP A  51     -29.510 -19.868  13.013  1.00 21.570          N  
ATOM    796  CA  ASP A  51     -28.404 -20.197  13.935  1.00 22.410          C  
ATOM    797  C   ASP A  51     -27.316 -21.087  13.348  1.00 22.160          C  
ATOM    798  O   ASP A  51     -27.606 -22.167  12.836  1.00 22.300          O  
ATOM    799  CB  ASP A  51     -28.954 -20.944  15.155  1.00 31.040          C  
ATOM    800  CG  ASP A  51     -29.870 -20.125  16.073  1.00 31.040          C  
ATOM    801  OD1 ASP A  51     -30.001 -18.945  15.885  1.00 31.040          O  
ATOM    802  OD2 ASP A  51     -30.432 -20.710  16.962  1.00 31.040          O  
ATOM    803  H   ASP A  51     -30.453 -19.913  13.378  1.00 25.880          H  
ATOM    804  HA  ASP A  51     -27.933 -19.282  14.273  1.00 26.890          H  
ATOM    805 1HB  ASP A  51     -29.507 -21.820  14.812  1.00 37.250          H  
ATOM    806 2HB  ASP A  51     -28.116 -21.312  15.749  1.00 37.250          H  
ATOM    807  N   SER A  52     -26.049 -20.671  13.509  1.00 21.910          N  
ATOM    808  CA  SER A  52     -24.907 -21.455  13.031  1.00 21.740          C  
ATOM    809  C   SER A  52     -23.622 -20.982  13.686  1.00 22.400          C  
ATOM    810  O   SER A  52     -23.605 -19.990  14.414  1.00 22.640          O  
ATOM    811  CB  SER A  52     -24.691 -21.345  11.543  1.00 30.500          C  
ATOM    812  OG  SER A  52     -24.117 -20.118  11.206  1.00 30.500          O  
ATOM    813  H   SER A  52     -25.867 -19.781  13.948  1.00 26.290          H  
ATOM    814  HA  SER A  52     -25.068 -22.500  13.291  1.00 26.090          H  
ATOM    815 1HB  SER A  52     -24.063 -22.157  11.188  1.00 36.600          H  
ATOM    816 2HB  SER A  52     -25.657 -21.439  11.052  1.00 36.600          H  
ATOM    817  HG  SER A  52     -23.133 -20.195  11.396  1.00 36.600          H  
ATOM    818  N   ARG A  53     -22.549 -21.713  13.417  1.00 22.570          N  
ATOM    819  CA  ARG A  53     -21.202 -21.332  13.812  1.00 23.400          C  
ATOM    820  C   ARG A  53     -20.719 -20.323  12.767  1.00 23.630          C  
ATOM    821  O   ARG A  53     -21.364 -20.213  11.711  1.00 23.040          O  
ATOM    822  CB  ARG A  53     -20.308 -22.563  13.875  1.00 32.430          C  
ATOM    823  CG  ARG A  53     -20.675 -23.543  14.951  1.00 32.430          C  
ATOM    824  CD  ARG A  53     -19.786 -24.736  14.960  1.00 32.430          C  
ATOM    825  NE  ARG A  53     -19.940 -25.556  13.756  1.00 32.430          N  
ATOM    826  CZ  ARG A  53     -19.350 -26.756  13.548  1.00 32.430          C  
ATOM    827  NH1 ARG A  53     -18.573 -27.290  14.472  1.00 32.430          N  
ATOM    828  NH2 ARG A  53     -19.568 -27.400  12.413  1.00 32.430          N  
ATOM    829  H   ARG A  53     -22.676 -22.544  12.859  1.00 27.080          H  
ATOM    830  HA  ARG A  53     -21.243 -20.860  14.792  1.00 28.080          H  
ATOM    831 1HB  ARG A  53     -20.380 -23.085  12.932  1.00 38.910          H  
ATOM    832 2HB  ARG A  53     -19.284 -22.312  14.021  1.00 38.910          H  
ATOM    833 1HG  ARG A  53     -20.592 -23.051  15.920  1.00 38.910          H  
ATOM    834 2HG  ARG A  53     -21.700 -23.881  14.805  1.00 38.910          H  
ATOM    835 1HD  ARG A  53     -18.749 -24.406  15.018  1.00 38.910          H  
ATOM    836 2HD  ARG A  53     -20.024 -25.348  15.829  1.00 38.910          H  
ATOM    837  HE  ARG A  53     -20.531 -25.199  13.020  1.00 38.910          H  
ATOM    838 1HH1 ARG A  53     -18.410 -26.808  15.342  1.00 38.910          H  
ATOM    839 2HH1 ARG A  53     -18.142 -28.196  14.315  1.00 38.910          H  
ATOM    840 1HH2 ARG A  53     -20.162 -26.995  11.707  1.00 38.910          H  
ATOM    841 2HH2 ARG A  53     -19.146 -28.331  12.242  1.00 38.910          H  
ATOM    842  N   PRO A  54     -19.649 -19.548  13.044  1.00 24.530          N  
ATOM    843  CA  PRO A  54     -18.773 -19.469  14.228  1.00 25.170          C  
ATOM    844  C   PRO A  54     -19.424 -18.903  15.478  1.00 25.180          C  
ATOM    845  O   PRO A  54     -20.303 -18.052  15.395  1.00 25.520          O  
ATOM    846  CB  PRO A  54     -17.677 -18.504  13.754  1.00 37.760          C  
ATOM    847  CG  PRO A  54     -18.339 -17.665  12.679  1.00 37.760          C  
ATOM    848  CD  PRO A  54     -19.290 -18.599  11.985  1.00 37.760          C  
ATOM    849  HA  PRO A  54     -18.318 -20.439  14.446  1.00 30.200          H  
ATOM    850 1HB  PRO A  54     -17.326 -17.889  14.611  1.00 45.310          H  
ATOM    851 2HB  PRO A  54     -16.799 -19.060  13.391  1.00 45.310          H  
ATOM    852 1HG  PRO A  54     -18.852 -16.800  13.138  1.00 45.310          H  
ATOM    853 2HG  PRO A  54     -17.574 -17.254  11.993  1.00 45.310          H  
ATOM    854 1HD  PRO A  54     -20.178 -18.059  11.637  1.00 45.310          H  
ATOM    855 2HD  PRO A  54     -18.782 -19.118  11.157  1.00 45.310          H  
ATOM    856  N   SER A  55     -18.954 -19.354  16.636  1.00 24.910          N  
ATOM    857  CA  SER A  55     -19.357 -18.800  17.922  1.00 24.990          C  
ATOM    858  C   SER A  55     -18.472 -17.600  18.169  1.00 25.160          C  
ATOM    859  O   SER A  55     -17.520 -17.368  17.426  1.00 25.260          O  
ATOM    860  CB  SER A  55     -19.173 -19.772  19.065  1.00 34.950          C  
ATOM    861  OG  SER A  55     -17.824 -19.901  19.383  1.00 34.950          O  
ATOM    862  H   SER A  55     -18.255 -20.085  16.646  1.00 29.890          H  
ATOM    863  HA  SER A  55     -20.398 -18.474  17.875  1.00 29.990          H  
ATOM    864 1HB  SER A  55     -19.725 -19.423  19.939  1.00 41.940          H  
ATOM    865 2HB  SER A  55     -19.577 -20.743  18.785  1.00 41.940          H  
ATOM    866  HG  SER A  55     -17.781 -20.553  20.099  1.00 41.940          H  
ATOM    867  N   HIS A  56     -18.711 -16.854  19.236  1.00 25.290          N  
ATOM    868  CA  HIS A  56     -17.873 -15.701  19.549  1.00 25.560          C  
ATOM    869  C   HIS A  56     -16.433 -16.083  19.923  1.00 26.150          C  
ATOM    870  O   HIS A  56     -15.555 -15.221  20.016  1.00 26.680          O  
ATOM    871  CB  HIS A  56     -18.560 -14.930  20.654  1.00 35.680          C  
ATOM    872  CG  HIS A  56     -18.805 -15.801  21.792  1.00 35.680          C  
ATOM    873  ND1 HIS A  56     -19.793 -16.776  21.767  1.00 35.680          N  
ATOM    874  CD2 HIS A  56     -18.215 -15.890  23.001  1.00 35.680          C  
ATOM    875  CE1 HIS A  56     -19.788 -17.423  22.924  1.00 35.680          C  
ATOM    876  NE2 HIS A  56     -18.844 -16.903  23.687  1.00 35.680          N  
ATOM    877  H   HIS A  56     -19.484 -17.061  19.873  1.00 30.350          H  
ATOM    878  HA  HIS A  56     -17.804 -15.049  18.682  1.00 30.670          H  
ATOM    879 1HB  HIS A  56     -17.941 -14.090  20.970  1.00 42.810          H  
ATOM    880 2HB  HIS A  56     -19.506 -14.533  20.296  1.00 42.810          H  
ATOM    881  HD2 HIS A  56     -17.390 -15.278  23.365  1.00 42.810          H  
ATOM    882  HE1 HIS A  56     -20.448 -18.244  23.200  1.00 42.810          H  
ATOM    883  HE2 HIS A  56     -18.603 -17.201  24.628  1.00 42.810          H  
ATOM    884  N   GLU A  57     -16.191 -17.380  20.142  1.00 26.130          N  
ATOM    885  CA  GLU A  57     -14.875 -17.912  20.462  1.00 26.730          C  
ATOM    886  C   GLU A  57     -14.177 -18.477  19.210  1.00 26.920          C  
ATOM    887  O   GLU A  57     -13.086 -19.044  19.310  1.00 27.190          O  
ATOM    888  CB  GLU A  57     -14.987 -19.020  21.518  1.00 37.180          C  
ATOM    889  CG  GLU A  57     -15.532 -18.562  22.862  1.00 37.180          C  
ATOM    890  CD  GLU A  57     -15.650 -19.674  23.881  1.00 37.180          C  
ATOM    891  OE1 GLU A  57     -15.323 -20.792  23.558  1.00 37.180          O  
ATOM    892  OE2 GLU A  57     -16.081 -19.403  24.979  1.00 37.180          O  
ATOM    893  H   GLU A  57     -16.956 -18.042  20.039  1.00 31.360          H  
ATOM    894  HA  GLU A  57     -14.261 -17.104  20.859  1.00 32.080          H  
ATOM    895 1HB  GLU A  57     -15.640 -19.806  21.143  1.00 44.620          H  
ATOM    896 2HB  GLU A  57     -14.006 -19.462  21.687  1.00 44.620          H  
ATOM    897 1HG  GLU A  57     -14.894 -17.775  23.259  1.00 44.620          H  
ATOM    898 2HG  GLU A  57     -16.509 -18.144  22.691  1.00 44.620          H  
ATOM    899  N   MET A  58     -14.821 -18.359  18.040  1.00 26.830          N  
ATOM    900  CA  MET A  58     -14.312 -18.933  16.797  1.00 27.070          C  
ATOM    901  C   MET A  58     -14.200 -17.950  15.643  1.00 27.260          C  
ATOM    902  O   MET A  58     -14.937 -16.970  15.550  1.00 27.180          O  
ATOM    903  CB  MET A  58     -15.241 -20.043  16.321  1.00 37.800          C  
ATOM    904  CG  MET A  58     -15.391 -21.227  17.244  1.00 37.800          C  
ATOM    905  SD  MET A  58     -16.566 -22.462  16.600  1.00 37.800          S  
ATOM    906  CE  MET A  58     -15.626 -23.269  15.311  1.00 37.800          C  
ATOM    907  H   MET A  58     -15.715 -17.863  18.002  1.00 32.200          H  
ATOM    908  HA  MET A  58     -13.321 -19.329  16.993  1.00 32.480          H  
ATOM    909 1HB  MET A  58     -16.220 -19.616  16.181  1.00 45.360          H  
ATOM    910 2HB  MET A  58     -14.901 -20.390  15.346  1.00 45.360          H  
ATOM    911 1HG  MET A  58     -14.420 -21.702  17.375  1.00 45.360          H  
ATOM    912 2HG  MET A  58     -15.735 -20.890  18.219  1.00 45.360          H  
ATOM    913 1HE  MET A  58     -16.230 -24.046  14.842  1.00 45.360          H  
ATOM    914 2HE  MET A  58     -15.335 -22.550  14.563  1.00 45.360          H  
ATOM    915 3HE  MET A  58     -14.732 -23.725  15.735  1.00 45.360          H  
ATOM    916  N   THR A  59     -13.306 -18.260  14.718  1.00 27.600          N  
ATOM    917  CA  THR A  59     -13.176 -17.513  13.488  1.00 27.870          C  
ATOM    918  C   THR A  59     -13.779 -18.354  12.366  1.00 27.970          C  
ATOM    919  O   THR A  59     -14.018 -19.550  12.537  1.00 28.470          O  
ATOM    920  CB  THR A  59     -11.698 -17.180  13.215  1.00 38.910          C  
ATOM    921  OG1 THR A  59     -10.966 -18.393  13.003  1.00 38.910          O  
ATOM    922  CG2 THR A  59     -11.120 -16.464  14.426  1.00 38.910          C  
ATOM    923  H   THR A  59     -12.696 -19.054  14.852  1.00 33.120          H  
ATOM    924  HA  THR A  59     -13.742 -16.583  13.563  1.00 33.440          H  
ATOM    925  HB  THR A  59     -11.617 -16.545  12.335  1.00 46.690          H  
ATOM    926  HG1 THR A  59     -10.065 -18.180  12.728  1.00 46.690          H  
ATOM    927 1HG2 THR A  59     -10.073 -16.228  14.243  1.00 46.690          H  
ATOM    928 2HG2 THR A  59     -11.676 -15.544  14.599  1.00 46.690          H  
ATOM    929 3HG2 THR A  59     -11.195 -17.100  15.306  1.00 46.690          H  
ATOM    930  N   ASP A  60     -13.975 -17.767  11.187  1.00 27.540          N  
ATOM    931  CA  ASP A  60     -14.550 -18.514  10.062  1.00 27.610          C  
ATOM    932  C   ASP A  60     -13.714 -19.732   9.675  1.00 27.480          C  
ATOM    933  O   ASP A  60     -14.243 -20.763   9.260  1.00 27.730          O  
ATOM    934  CB  ASP A  60     -14.669 -17.626   8.823  1.00 38.630          C  
ATOM    935  CG  ASP A  60     -15.740 -16.545   8.910  1.00 38.630          C  
ATOM    936  OD1 ASP A  60     -16.553 -16.577   9.799  1.00 38.630          O  
ATOM    937  OD2 ASP A  60     -15.726 -15.688   8.067  1.00 38.630          O  
ATOM    938  H   ASP A  60     -13.776 -16.783  11.081  1.00 33.050          H  
ATOM    939  HA  ASP A  60     -15.545 -18.858  10.352  1.00 33.130          H  
ATOM    940 1HB  ASP A  60     -13.711 -17.144   8.632  1.00 46.350          H  
ATOM    941 2HB  ASP A  60     -14.887 -18.252   7.956  1.00 46.350          H  
ATOM    942  N   GLY A  61     -12.397 -19.620   9.825  1.00 27.160          N  
ATOM    943  CA  GLY A  61     -11.462 -20.683   9.470  1.00 27.110          C  
ATOM    944  C   GLY A  61     -11.580 -21.927  10.349  1.00 26.930          C  
ATOM    945  O   GLY A  61     -10.986 -22.962  10.046  1.00 27.170          O  
ATOM    946  H   GLY A  61     -12.019 -18.742  10.152  1.00 32.590          H  
ATOM    947 1HA  GLY A  61     -11.623 -20.962   8.429  1.00 32.530          H  
ATOM    948 2HA  GLY A  61     -10.447 -20.295   9.536  1.00 32.530          H  
ATOM    949  N   LEU A  62     -12.301 -21.823  11.460  1.00 26.590          N  
ATOM    950  CA  LEU A  62     -12.486 -22.945  12.356  1.00 26.460          C  
ATOM    951  C   LEU A  62     -13.828 -23.635  12.143  1.00 25.650          C  
ATOM    952  O   LEU A  62     -14.166 -24.565  12.880  1.00 25.730          O  
ATOM    953  CB  LEU A  62     -12.390 -22.470  13.805  1.00 37.100          C  
ATOM    954  CG  LEU A  62     -11.062 -21.821  14.244  1.00 37.100          C  
ATOM    955  CD1 LEU A  62     -11.219 -21.367  15.678  1.00 37.100          C  
ATOM    956  CD2 LEU A  62      -9.896 -22.805  14.105  1.00 37.100          C  
ATOM    957  H   LEU A  62     -12.784 -20.948  11.676  1.00 31.910          H  
ATOM    958  HA  LEU A  62     -11.714 -23.680  12.157  1.00 31.750          H  
ATOM    959 1HB  LEU A  62     -13.171 -21.727  13.955  1.00 44.520          H  
ATOM    960 2HB  LEU A  62     -12.585 -23.314  14.460  1.00 44.520          H  
ATOM    961  HG  LEU A  62     -10.866 -20.945  13.628  1.00 44.520          H  
ATOM    962 1HD1 LEU A  62     -10.303 -20.880  16.011  1.00 44.520          H  
ATOM    963 2HD1 LEU A  62     -12.031 -20.679  15.740  1.00 44.520          H  
ATOM    964 3HD1 LEU A  62     -11.426 -22.225  16.314  1.00 44.520          H  
ATOM    965 1HD2 LEU A  62      -8.976 -22.321  14.432  1.00 44.520          H  
ATOM    966 2HD2 LEU A  62     -10.081 -23.684  14.724  1.00 44.520          H  
ATOM    967 3HD2 LEU A  62      -9.779 -23.112  13.069  1.00 44.520          H  
ATOM    968  N   VAL A  63     -14.609 -23.191  11.155  1.00 25.000          N  
ATOM    969  CA  VAL A  63     -15.925 -23.779  10.955  1.00 24.150          C  
ATOM    970  C   VAL A  63     -16.010 -24.593   9.664  1.00 23.610          C  
ATOM    971  O   VAL A  63     -15.865 -24.060   8.565  1.00 23.160          O  
ATOM    972  CB  VAL A  63     -16.980 -22.655  10.910  1.00 34.150          C  
ATOM    973  CG1 VAL A  63     -18.385 -23.231  10.704  1.00 34.150          C  
ATOM    974  CG2 VAL A  63     -16.913 -21.856  12.176  1.00 34.150          C  
ATOM    975  H   VAL A  63     -14.300 -22.429  10.539  1.00 30.000          H  
ATOM    976  HA  VAL A  63     -16.145 -24.435  11.795  1.00 28.980          H  
ATOM    977  HB  VAL A  63     -16.762 -21.998  10.062  1.00 40.980          H  
ATOM    978 1HG1 VAL A  63     -19.107 -22.414  10.665  1.00 40.980          H  
ATOM    979 2HG1 VAL A  63     -18.431 -23.792   9.767  1.00 40.980          H  
ATOM    980 3HG1 VAL A  63     -18.625 -23.892  11.529  1.00 40.980          H  
ATOM    981 1HG2 VAL A  63     -17.631 -21.075  12.115  1.00 40.980          H  
ATOM    982 2HG2 VAL A  63     -17.134 -22.497  13.010  1.00 40.980          H  
ATOM    983 3HG2 VAL A  63     -15.918 -21.423  12.298  1.00 40.980          H  
ATOM    984  N   GLU A  64     -16.301 -25.880   9.812  1.00 23.740          N  
ATOM    985  CA  GLU A  64     -16.435 -26.796   8.679  1.00 23.360          C  
ATOM    986  C   GLU A  64     -17.846 -26.719   8.084  1.00 22.480          C  
ATOM    987  O   GLU A  64     -18.809 -26.365   8.773  1.00 22.120          O  
ATOM    988  CB  GLU A  64     -16.064 -28.227   9.106  1.00 32.860          C  
ATOM    989  CG  GLU A  64     -16.065 -29.292   7.980  1.00 32.860          C  
ATOM    990  CD  GLU A  64     -15.116 -28.981   6.860  1.00 32.860          C  
ATOM    991  OE1 GLU A  64     -14.031 -29.502   6.835  1.00 32.860          O  
ATOM    992  OE2 GLU A  64     -15.504 -28.184   6.021  1.00 32.860          O  
ATOM    993  H   GLU A  64     -16.384 -26.236  10.753  1.00 28.490          H  
ATOM    994  HA  GLU A  64     -15.731 -26.487   7.904  1.00 28.030          H  
ATOM    995 1HB  GLU A  64     -15.070 -28.222   9.554  1.00 39.430          H  
ATOM    996 2HB  GLU A  64     -16.762 -28.565   9.875  1.00 39.430          H  
ATOM    997 1HG  GLU A  64     -15.762 -30.238   8.426  1.00 39.430          H  
ATOM    998 2HG  GLU A  64     -17.062 -29.440   7.586  1.00 39.430          H  
ATOM    999  N   GLY A  65     -17.983 -27.089   6.808  1.00 22.220          N  
ATOM   1000  CA  GLY A  65     -19.264 -27.079   6.082  1.00 21.480          C  
ATOM   1001  C   GLY A  65     -20.220 -28.216   6.474  1.00 20.680          C  
ATOM   1002  O   GLY A  65     -20.620 -29.031   5.641  1.00 20.220          O  
ATOM   1003  H   GLY A  65     -17.131 -27.398   6.322  1.00 26.660          H  
ATOM   1004 1HA  GLY A  65     -19.756 -26.122   6.253  1.00 25.780          H  
ATOM   1005 2HA  GLY A  65     -19.061 -27.136   5.014  1.00 25.780          H  
ATOM   1006  N   GLU A  66     -20.568 -28.246   7.760  1.00 20.640          N  
ATOM   1007  CA  GLU A  66     -21.453 -29.239   8.365  1.00 20.040          C  
ATOM   1008  C   GLU A  66     -22.844 -28.669   8.654  1.00 19.680          C  
ATOM   1009  O   GLU A  66     -23.811 -29.415   8.813  1.00 19.540          O  
ATOM   1010  CB  GLU A  66     -20.842 -29.760   9.673  1.00 28.300          C  
ATOM   1011  CG  GLU A  66     -19.511 -30.496   9.505  1.00 28.300          C  
ATOM   1012  CD  GLU A  66     -18.896 -30.999  10.817  1.00 28.300          C  
ATOM   1013  OE1 GLU A  66     -18.822 -30.245  11.774  1.00 28.300          O  
ATOM   1014  OE2 GLU A  66     -18.510 -32.145  10.854  1.00 28.300          O  
ATOM   1015  H   GLU A  66     -20.152 -27.518   8.337  1.00 24.770          H  
ATOM   1016  HA  GLU A  66     -21.564 -30.072   7.671  1.00 24.050          H  
ATOM   1017 1HB  GLU A  66     -20.678 -28.924  10.341  1.00 33.960          H  
ATOM   1018 2HB  GLU A  66     -21.543 -30.436  10.159  1.00 33.960          H  
ATOM   1019 1HG  GLU A  66     -19.656 -31.338   8.832  1.00 33.960          H  
ATOM   1020 2HG  GLU A  66     -18.821 -29.814   9.035  1.00 33.960          H  
ATOM   1021  N   ALA A  67     -22.917 -27.346   8.790  1.00 19.640          N  
ATOM   1022  CA  ALA A  67     -24.134 -26.623   9.143  1.00 19.440          C  
ATOM   1023  C   ALA A  67     -25.105 -26.551   7.977  1.00 18.950          C  
ATOM   1024  O   ALA A  67     -24.705 -26.591   6.810  1.00 18.850          O  
ATOM   1025  CB  ALA A  67     -23.796 -25.209   9.603  1.00 27.300          C  
ATOM   1026  H   ALA A  67     -22.083 -26.803   8.638  1.00 23.570          H  
ATOM   1027  HA  ALA A  67     -24.620 -27.161   9.958  1.00 23.330          H  
ATOM   1028 1HB  ALA A  67     -24.707 -24.684   9.891  1.00 32.760          H  
ATOM   1029 2HB  ALA A  67     -23.122 -25.259  10.455  1.00 32.760          H  
ATOM   1030 3HB  ALA A  67     -23.312 -24.674   8.788  1.00 32.760          H  
ATOM   1031  N   GLY A  68     -26.385 -26.329   8.293  1.00 18.760          N  
ATOM   1032  CA  GLY A  68     -27.458 -26.160   7.301  1.00 18.430          C  
ATOM   1033  C   GLY A  68     -27.244 -24.956   6.373  1.00 17.530          C  
ATOM   1034  O   GLY A  68     -27.880 -24.831   5.322  1.00 17.110          O  
ATOM   1035  H   GLY A  68     -26.638 -26.310   9.272  1.00 22.510          H  
ATOM   1036 1HA  GLY A  68     -27.532 -27.069   6.702  1.00 22.120          H  
ATOM   1037 2HA  GLY A  68     -28.411 -26.050   7.820  1.00 22.120          H  
ATOM   1038  N   THR A  69     -26.299 -24.098   6.738  1.00 17.340          N  
ATOM   1039  CA  THR A  69     -25.921 -22.912   5.992  1.00 16.620          C  
ATOM   1040  C   THR A  69     -25.138 -23.304   4.743  1.00 15.920          C  
ATOM   1041  O   THR A  69     -24.917 -22.490   3.845  1.00 15.660          O  
ATOM   1042  CB  THR A  69     -25.048 -21.990   6.857  1.00 23.560          C  
ATOM   1043  OG1 THR A  69     -23.835 -22.656   7.210  1.00 23.560          O  
ATOM   1044  CG2 THR A  69     -25.785 -21.664   8.123  1.00 23.560          C  
ATOM   1045  H   THR A  69     -25.798 -24.288   7.592  1.00 20.810          H  
ATOM   1046  HA  THR A  69     -26.822 -22.378   5.685  1.00 19.940          H  
ATOM   1047  HB  THR A  69     -24.816 -21.082   6.303  1.00 28.270          H  
ATOM   1048  HG1 THR A  69     -23.208 -22.008   7.561  1.00 28.270          H  
ATOM   1049 1HG2 THR A  69     -25.169 -21.003   8.728  1.00 28.270          H  
ATOM   1050 2HG2 THR A  69     -26.698 -21.181   7.884  1.00 28.270          H  
ATOM   1051 3HG2 THR A  69     -26.001 -22.566   8.683  1.00 28.270          H  
ATOM   1052  N   SER A  70     -24.723 -24.570   4.674  1.00 15.710          N  
ATOM   1053  CA  SER A  70     -23.981 -25.104   3.550  1.00 15.180          C  
ATOM   1054  C   SER A  70     -24.860 -25.348   2.317  1.00 14.510          C  
ATOM   1055  O   SER A  70     -24.333 -25.600   1.231  1.00 14.010          O  
ATOM   1056  CB  SER A  70     -23.280 -26.390   3.955  1.00 21.460          C  
ATOM   1057  OG  SER A  70     -24.203 -27.399   4.247  1.00 21.460          O  
ATOM   1058  H   SER A  70     -24.914 -25.199   5.452  1.00 18.850          H  
ATOM   1059  HA  SER A  70     -23.218 -24.375   3.276  1.00 18.220          H  
ATOM   1060 1HB  SER A  70     -22.633 -26.714   3.143  1.00 25.760          H  
ATOM   1061 2HB  SER A  70     -22.649 -26.211   4.827  1.00 25.760          H  
ATOM   1062  HG  SER A  70     -24.452 -27.264   5.188  1.00 25.760          H  
ATOM   1063  N   SER A  71     -26.193 -25.295   2.464  1.00 14.660          N  
ATOM   1064  CA  SER A  71     -27.061 -25.495   1.308  1.00 14.300          C  
ATOM   1065  C   SER A  71     -27.029 -24.304   0.368  1.00 13.620          C  
ATOM   1066  O   SER A  71     -27.337 -23.171   0.750  1.00 13.380          O  
ATOM   1067  CB  SER A  71     -28.491 -25.733   1.705  1.00 20.160          C  
ATOM   1068  OG  SER A  71     -29.307 -25.734   0.553  1.00 20.160          O  
ATOM   1069  H   SER A  71     -26.604 -25.099   3.382  1.00 17.590          H  
ATOM   1070  HA  SER A  71     -26.705 -26.370   0.763  1.00 17.160          H  
ATOM   1071 1HB  SER A  71     -28.574 -26.688   2.222  1.00 24.200          H  
ATOM   1072 2HB  SER A  71     -28.814 -24.959   2.392  1.00 24.200          H  
ATOM   1073  HG  SER A  71     -30.207 -25.869   0.882  1.00 24.200          H  
ATOM   1074  N   GLU A  72     -26.781 -24.565  -0.908  1.00 13.460          N  
ATOM   1075  CA  GLU A  72     -26.683 -23.491  -1.887  1.00 12.800          C  
ATOM   1076  C   GLU A  72     -28.031 -22.976  -2.339  1.00 12.050          C  
ATOM   1077  O   GLU A  72     -28.097 -22.049  -3.139  1.00 11.820          O  
ATOM   1078  CB  GLU A  72     -25.902 -23.926  -3.125  1.00 18.180          C  
ATOM   1079  CG  GLU A  72     -24.433 -24.220  -2.894  1.00 18.180          C  
ATOM   1080  CD  GLU A  72     -23.712 -24.528  -4.189  1.00 18.180          C  
ATOM   1081  OE1 GLU A  72     -24.356 -24.505  -5.220  1.00 18.180          O  
ATOM   1082  OE2 GLU A  72     -22.534 -24.773  -4.159  1.00 18.180          O  
ATOM   1083  H   GLU A  72     -26.579 -25.516  -1.184  1.00 16.150          H  
ATOM   1084  HA  GLU A  72     -26.147 -22.663  -1.423  1.00 15.360          H  
ATOM   1085 1HB  GLU A  72     -26.360 -24.824  -3.541  1.00 21.820          H  
ATOM   1086 2HB  GLU A  72     -25.968 -23.147  -3.886  1.00 21.820          H  
ATOM   1087 1HG  GLU A  72     -23.969 -23.353  -2.425  1.00 21.820          H  
ATOM   1088 2HG  GLU A  72     -24.339 -25.064  -2.211  1.00 21.820          H  
ATOM   1089  N   LYS A  73     -29.113 -23.566  -1.841  1.00 11.820          N  
ATOM   1090  CA  LYS A  73     -30.434 -23.116  -2.237  1.00 11.290          C  
ATOM   1091  C   LYS A  73     -30.901 -21.962  -1.355  1.00 10.800          C  
ATOM   1092  O   LYS A  73     -31.844 -21.232  -1.677  1.00 10.490          O  
ATOM   1093  CB  LYS A  73     -31.436 -24.264  -2.156  1.00 16.020          C  
ATOM   1094  CG  LYS A  73     -31.184 -25.378  -3.163  1.00 16.020          C  
ATOM   1095  CD  LYS A  73     -32.214 -26.499  -3.030  1.00 16.020          C  
ATOM   1096  CE  LYS A  73     -31.963 -27.609  -4.048  1.00 16.020          C  
ATOM   1097  NZ  LYS A  73     -32.939 -28.729  -3.909  1.00 16.020          N  
ATOM   1098  H   LYS A  73     -29.007 -24.325  -1.164  1.00 14.180          H  
ATOM   1099  HA  LYS A  73     -30.388 -22.775  -3.266  1.00 13.550          H  
ATOM   1100 1HB  LYS A  73     -31.411 -24.692  -1.155  1.00 19.220          H  
ATOM   1101 2HB  LYS A  73     -32.441 -23.877  -2.325  1.00 19.220          H  
ATOM   1102 1HG  LYS A  73     -31.233 -24.957  -4.173  1.00 19.220          H  
ATOM   1103 2HG  LYS A  73     -30.185 -25.782  -3.008  1.00 19.220          H  
ATOM   1104 1HD  LYS A  73     -32.167 -26.921  -2.024  1.00 19.220          H  
ATOM   1105 2HD  LYS A  73     -33.213 -26.092  -3.190  1.00 19.220          H  
ATOM   1106 1HE  LYS A  73     -32.041 -27.194  -5.052  1.00 19.220          H  
ATOM   1107 2HE  LYS A  73     -30.955 -28.001  -3.906  1.00 19.220          H  
ATOM   1108 1HZ  LYS A  73     -32.738 -29.440  -4.599  1.00 19.220          H  
ATOM   1109 2HZ  LYS A  73     -32.866 -29.131  -2.984  1.00 19.220          H  
ATOM   1110 3HZ  LYS A  73     -33.877 -28.382  -4.050  1.00 19.220          H  
ATOM   1111  N   ASN A  74     -30.242 -21.781  -0.212  1.00 10.950          N  
ATOM   1112  CA  ASN A  74     -30.746 -20.822   0.746  1.00 10.660          C  
ATOM   1113  C   ASN A  74     -30.767 -19.363   0.223  1.00 10.030          C  
ATOM   1114  O   ASN A  74     -31.670 -18.609   0.584  1.00  9.970          O  
ATOM   1115  CB  ASN A  74     -29.944 -20.911   2.025  1.00 15.040          C  
ATOM   1116  CG  ASN A  74     -30.089 -22.202   2.743  1.00 15.040          C  
ATOM   1117  OD1 ASN A  74     -30.979 -23.034   2.512  1.00 15.040          O  
ATOM   1118  ND2 ASN A  74     -29.170 -22.385   3.653  1.00 15.040          N  
ATOM   1119  H   ASN A  74     -29.409 -22.337   0.013  1.00 13.140          H  
ATOM   1120  HA  ASN A  74     -31.779 -21.093   0.978  1.00 12.790          H  
ATOM   1121 1HB  ASN A  74     -28.893 -20.754   1.863  1.00 18.050          H  
ATOM   1122 2HB  ASN A  74     -30.293 -20.134   2.698  1.00 18.050          H  
ATOM   1123 1HD2 ASN A  74     -29.143 -23.236   4.198  1.00 18.050          H  
ATOM   1124 2HD2 ASN A  74     -28.489 -21.636   3.815  1.00 18.050          H  
ATOM   1125  N   PRO A  75     -29.774 -18.873  -0.564  1.00  9.750          N  
ATOM   1126  CA  PRO A  75     -29.730 -17.535  -1.119  1.00  9.270          C  
ATOM   1127  C   PRO A  75     -30.265 -17.382  -2.546  1.00  8.400          C  
ATOM   1128  O   PRO A  75     -29.942 -16.387  -3.179  1.00  8.390          O  
ATOM   1129  CB  PRO A  75     -28.235 -17.239  -1.080  1.00 13.900          C  
ATOM   1130  CG  PRO A  75     -27.602 -18.553  -1.435  1.00 13.900          C  
ATOM   1131  CD  PRO A  75     -28.521 -19.623  -0.850  1.00 13.900          C  
ATOM   1132  HA  PRO A  75     -30.270 -16.857  -0.458  1.00 11.120          H  
ATOM   1133 1HB  PRO A  75     -28.002 -16.443  -1.798  1.00 16.690          H  
ATOM   1134 2HB  PRO A  75     -27.942 -16.875  -0.088  1.00 16.690          H  
ATOM   1135 1HG  PRO A  75     -27.514 -18.643  -2.533  1.00 16.690          H  
ATOM   1136 2HG  PRO A  75     -26.579 -18.606  -1.035  1.00 16.690          H  
ATOM   1137 1HD  PRO A  75     -28.683 -20.320  -1.644  1.00 16.690          H  
ATOM   1138 2HD  PRO A  75     -28.060 -20.071   0.020  1.00 16.690          H  
ATOM   1139  N   GLU A  76     -30.992 -18.354  -3.107  1.00  7.670          N  
ATOM   1140  CA  GLU A  76     -31.319 -18.226  -4.540  1.00  7.000          C  
ATOM   1141  C   GLU A  76     -32.291 -17.091  -4.924  1.00  6.490          C  
ATOM   1142  O   GLU A  76     -33.232 -16.756  -4.199  1.00  6.790          O  
ATOM   1143  CB  GLU A  76     -31.815 -19.555  -5.112  1.00 10.070          C  
ATOM   1144  CG  GLU A  76     -30.744 -20.609  -5.258  1.00 10.070          C  
ATOM   1145  CD  GLU A  76     -31.274 -21.902  -5.868  1.00 10.070          C  
ATOM   1146  OE1 GLU A  76     -32.471 -22.058  -5.926  1.00 10.070          O  
ATOM   1147  OE2 GLU A  76     -30.483 -22.718  -6.277  1.00 10.070          O  
ATOM   1148  H   GLU A  76     -31.295 -19.187  -2.588  1.00  9.200          H  
ATOM   1149  HA  GLU A  76     -30.383 -18.012  -5.058  1.00  8.400          H  
ATOM   1150 1HB  GLU A  76     -32.617 -19.954  -4.489  1.00 12.080          H  
ATOM   1151 2HB  GLU A  76     -32.199 -19.404  -6.100  1.00 12.080          H  
ATOM   1152 1HG  GLU A  76     -29.963 -20.217  -5.904  1.00 12.080          H  
ATOM   1153 2HG  GLU A  76     -30.304 -20.792  -4.287  1.00 12.080          H  
ATOM   1154  N   GLU A  77     -32.063 -16.551  -6.136  1.00  5.920          N  
ATOM   1155  CA  GLU A  77     -32.810 -15.443  -6.754  1.00  5.620          C  
ATOM   1156  C   GLU A  77     -34.307 -15.556  -7.174  1.00  5.040          C  
ATOM   1157  O   GLU A  77     -34.904 -14.503  -7.366  1.00  4.890          O  
ATOM   1158  CB  GLU A  77     -32.049 -14.948  -8.007  1.00  7.990          C  
ATOM   1159  CG  GLU A  77     -32.032 -15.880  -9.241  1.00  7.990          C  
ATOM   1160  CD  GLU A  77     -30.955 -16.935  -9.202  1.00  7.990          C  
ATOM   1161  OE1 GLU A  77     -30.453 -17.204  -8.131  1.00  7.990          O  
ATOM   1162  OE2 GLU A  77     -30.639 -17.473 -10.232  1.00  7.990          O  
ATOM   1163  H   GLU A  77     -31.265 -16.917  -6.668  1.00  7.100          H  
ATOM   1164  HA  GLU A  77     -32.770 -14.629  -6.025  1.00  6.740          H  
ATOM   1165 1HB  GLU A  77     -32.464 -13.992  -8.323  1.00  9.590          H  
ATOM   1166 2HB  GLU A  77     -31.012 -14.778  -7.758  1.00  9.590          H  
ATOM   1167 1HG  GLU A  77     -32.996 -16.348  -9.382  1.00  9.590          H  
ATOM   1168 2HG  GLU A  77     -31.858 -15.255 -10.114  1.00  9.590          H  
ATOM   1169  N   PRO A  78     -34.951 -16.741  -7.382  1.00  5.070          N  
ATOM   1170  CA  PRO A  78     -36.357 -16.925  -7.783  1.00  4.900          C  
ATOM   1171  C   PRO A  78     -37.420 -16.396  -6.807  1.00  4.280          C  
ATOM   1172  O   PRO A  78     -38.598 -16.337  -7.154  1.00  4.510          O  
ATOM   1173  CB  PRO A  78     -36.490 -18.450  -7.891  1.00  7.350          C  
ATOM   1174  CG  PRO A  78     -35.107 -18.937  -8.123  1.00  7.350          C  
ATOM   1175  CD  PRO A  78     -34.246 -18.027  -7.309  1.00  7.350          C  
ATOM   1176  HA  PRO A  78     -36.498 -16.464  -8.770  1.00  5.880          H  
ATOM   1177 1HB  PRO A  78     -36.931 -18.850  -6.966  1.00  8.820          H  
ATOM   1178 2HB  PRO A  78     -37.180 -18.707  -8.710  1.00  8.820          H  
ATOM   1179 1HG  PRO A  78     -35.014 -19.991  -7.809  1.00  8.820          H  
ATOM   1180 2HG  PRO A  78     -34.856 -18.901  -9.193  1.00  8.820          H  
ATOM   1181 1HD  PRO A  78     -34.242 -18.387  -6.280  1.00  8.820          H  
ATOM   1182 2HD  PRO A  78     -33.265 -18.014  -7.777  1.00  8.820          H  
ATOM   1183  N   VAL A  79     -37.032 -16.089  -5.581  1.00  3.810          N  
ATOM   1184  CA  VAL A  79     -37.964 -15.629  -4.559  1.00  3.410          C  
ATOM   1185  C   VAL A  79     -38.639 -14.315  -4.935  1.00  3.150          C  
ATOM   1186  O   VAL A  79     -37.956 -13.339  -5.245  1.00  3.160          O  
ATOM   1187  CB  VAL A  79     -37.181 -15.400  -3.241  1.00  4.930          C  
ATOM   1188  CG1 VAL A  79     -38.093 -14.788  -2.144  1.00  4.930          C  
ATOM   1189  CG2 VAL A  79     -36.558 -16.717  -2.779  1.00  4.930          C  
ATOM   1190  H   VAL A  79     -36.051 -16.145  -5.345  1.00  4.570          H  
ATOM   1191  HA  VAL A  79     -38.727 -16.394  -4.416  1.00  4.090          H  
ATOM   1192  HB  VAL A  79     -36.385 -14.680  -3.432  1.00  5.920          H  
ATOM   1193 1HG1 VAL A  79     -37.506 -14.621  -1.241  1.00  5.920          H  
ATOM   1194 2HG1 VAL A  79     -38.506 -13.835  -2.476  1.00  5.920          H  
ATOM   1195 3HG1 VAL A  79     -38.910 -15.472  -1.921  1.00  5.920          H  
ATOM   1196 1HG2 VAL A  79     -35.983 -16.546  -1.866  1.00  5.920          H  
ATOM   1197 2HG2 VAL A  79     -37.346 -17.442  -2.582  1.00  5.920          H  
ATOM   1198 3HG2 VAL A  79     -35.891 -17.108  -3.550  1.00  5.920          H  
ATOM   1199  N   ARG A  80     -39.977 -14.278  -4.867  1.00  3.100          N  
ATOM   1200  CA  ARG A  80     -40.725 -13.059  -5.175  1.00  2.970          C  
ATOM   1201  C   ARG A  80     -41.792 -12.794  -4.123  1.00  2.770          C  
ATOM   1202  O   ARG A  80     -42.440 -13.722  -3.631  1.00  2.970          O  
ATOM   1203  CB  ARG A  80     -41.389 -13.106  -6.548  1.00  4.210          C  
ATOM   1204  CG  ARG A  80     -40.437 -13.198  -7.723  1.00  4.210          C  
ATOM   1205  CD  ARG A  80     -39.657 -11.945  -7.932  1.00  4.210          C  
ATOM   1206  NE  ARG A  80     -38.815 -12.056  -9.097  1.00  4.210          N  
ATOM   1207  CZ  ARG A  80     -37.582 -12.614  -9.084  1.00  4.210          C  
ATOM   1208  NH1 ARG A  80     -37.086 -13.106  -7.969  1.00  4.210          N  
ATOM   1209  NH2 ARG A  80     -36.868 -12.672 -10.198  1.00  4.210          N  
ATOM   1210  H   ARG A  80     -40.476 -15.116  -4.606  1.00  3.720          H  
ATOM   1211  HA  ARG A  80     -40.031 -12.240  -5.154  1.00  3.560          H  
ATOM   1212 1HB  ARG A  80     -42.070 -13.952  -6.599  1.00  5.050          H  
ATOM   1213 2HB  ARG A  80     -41.977 -12.201  -6.684  1.00  5.050          H  
ATOM   1214 1HG  ARG A  80     -39.745 -14.018  -7.567  1.00  5.050          H  
ATOM   1215 2HG  ARG A  80     -41.009 -13.386  -8.627  1.00  5.050          H  
ATOM   1216 1HD  ARG A  80     -40.342 -11.106  -8.083  1.00  5.050          H  
ATOM   1217 2HD  ARG A  80     -39.028 -11.733  -7.081  1.00  5.050          H  
ATOM   1218  HE  ARG A  80     -39.162 -11.684  -9.970  1.00  5.050          H  
ATOM   1219 1HH1 ARG A  80     -37.594 -13.081  -7.078  1.00  5.050          H  
ATOM   1220 2HH1 ARG A  80     -36.167 -13.532  -7.944  1.00  5.050          H  
ATOM   1221 1HH2 ARG A  80     -37.239 -12.294 -11.056  1.00  5.050          H  
ATOM   1222 2HH2 ARG A  80     -35.947 -13.086 -10.182  1.00  5.050          H  
ATOM   1223  N   PHE A  81     -41.993 -11.514  -3.813  1.00  2.390          N  
ATOM   1224  CA  PHE A  81     -42.960 -11.114  -2.791  1.00  2.190          C  
ATOM   1225  C   PHE A  81     -44.085 -10.191  -3.272  1.00  2.160          C  
ATOM   1226  O   PHE A  81     -43.898  -9.334  -4.145  1.00  2.220          O  
ATOM   1227  CB  PHE A  81     -42.249 -10.301  -1.719  1.00  3.150          C  
ATOM   1228  CG  PHE A  81     -41.119 -10.944  -0.999  1.00  3.150          C  
ATOM   1229  CD1 PHE A  81     -39.827 -10.813  -1.498  1.00  3.150          C  
ATOM   1230  CD2 PHE A  81     -41.310 -11.640   0.176  1.00  3.150          C  
ATOM   1231  CE1 PHE A  81     -38.755 -11.369  -0.843  1.00  3.150          C  
ATOM   1232  CE2 PHE A  81     -40.236 -12.202   0.841  1.00  3.150          C  
ATOM   1233  CZ  PHE A  81     -38.957 -12.067   0.329  1.00  3.150          C  
ATOM   1234  H   PHE A  81     -41.391 -10.821  -4.265  1.00  2.870          H  
ATOM   1235  HA  PHE A  81     -43.402 -12.012  -2.361  1.00  2.630          H  
ATOM   1236 1HB  PHE A  81     -41.885  -9.407  -2.166  1.00  3.780          H  
ATOM   1237 2HB  PHE A  81     -42.987 -10.008  -0.984  1.00  3.780          H  
ATOM   1238  HD1 PHE A  81     -39.666 -10.256  -2.424  1.00  3.780          H  
ATOM   1239  HD2 PHE A  81     -42.314 -11.740   0.582  1.00  3.780          H  
ATOM   1240  HE1 PHE A  81     -37.744 -11.256  -1.250  1.00  3.780          H  
ATOM   1241  HE2 PHE A  81     -40.395 -12.751   1.773  1.00  3.780          H  
ATOM   1242  HZ  PHE A  81     -38.112 -12.509   0.855  1.00  3.780          H  
ATOM   1243  N   GLY A  82     -45.254 -10.300  -2.638  1.00  2.100          N  
ATOM   1244  CA  GLY A  82     -46.325  -9.348  -2.924  1.00  2.090          C  
ATOM   1245  C   GLY A  82     -46.034  -8.090  -2.114  1.00  1.900          C  
ATOM   1246  O   GLY A  82     -45.069  -8.072  -1.344  1.00  1.790          O  
ATOM   1247  H   GLY A  82     -45.394 -11.037  -1.961  1.00  2.520          H  
ATOM   1248 1HA  GLY A  82     -46.353  -9.117  -3.989  1.00  2.510          H  
ATOM   1249 2HA  GLY A  82     -47.290  -9.768  -2.645  1.00  2.510          H  
ATOM   1250  N   TRP A  83     -46.877  -7.058  -2.215  1.00  1.890          N  
ATOM   1251  CA  TRP A  83     -46.557  -5.831  -1.489  1.00  1.740          C  
ATOM   1252  C   TRP A  83     -46.680  -5.940   0.020  1.00  1.600          C  
ATOM   1253  O   TRP A  83     -45.958  -5.245   0.744  1.00  1.470          O  
ATOM   1254  CB  TRP A  83     -47.450  -4.677  -1.947  1.00  2.500          C  
ATOM   1255  CG  TRP A  83     -48.872  -4.780  -1.573  1.00  2.500          C  
ATOM   1256  CD1 TRP A  83     -49.446  -4.315  -0.432  1.00  2.500          C  
ATOM   1257  CD2 TRP A  83     -49.925  -5.395  -2.330  1.00  2.500          C  
ATOM   1258  NE1 TRP A  83     -50.787  -4.601  -0.431  1.00  2.500          N  
ATOM   1259  CE2 TRP A  83     -51.096  -5.262  -1.579  1.00  2.500          C  
ATOM   1260  CE3 TRP A  83     -49.975  -6.042  -3.568  1.00  2.500          C  
ATOM   1261  CZ2 TRP A  83     -52.302  -5.755  -2.018  1.00  2.500          C  
ATOM   1262  CZ3 TRP A  83     -51.189  -6.536  -4.008  1.00  2.500          C  
ATOM   1263  CH2 TRP A  83     -52.323  -6.396  -3.253  1.00  2.500          C  
ATOM   1264  H   TRP A  83     -47.686  -7.104  -2.819  1.00  2.270          H  
ATOM   1265  HA  TRP A  83     -45.524  -5.575  -1.715  1.00  2.090          H  
ATOM   1266 1HB  TRP A  83     -47.059  -3.737  -1.547  1.00  3.000          H  
ATOM   1267 2HB  TRP A  83     -47.422  -4.621  -3.021  1.00  3.000          H  
ATOM   1268  HD1 TRP A  83     -48.914  -3.796   0.358  1.00  3.000          H  
ATOM   1269  HE1 TRP A  83     -51.449  -4.376   0.298  1.00  3.000          H  
ATOM   1270  HE3 TRP A  83     -49.085  -6.156  -4.180  1.00  3.000          H  
ATOM   1271  HZ2 TRP A  83     -53.215  -5.654  -1.434  1.00  3.000          H  
ATOM   1272  HZ3 TRP A  83     -51.222  -7.039  -4.974  1.00  3.000          H  
ATOM   1273  HH2 TRP A  83     -53.262  -6.797  -3.630  1.00  3.000          H  
ATOM   1274  N   VAL A  84     -47.499  -6.863   0.522  1.00  1.650          N  
ATOM   1275  CA  VAL A  84     -47.618  -6.929   1.966  1.00  1.540          C  
ATOM   1276  C   VAL A  84     -46.388  -7.617   2.531  1.00  1.480          C  
ATOM   1277  O   VAL A  84     -45.689  -7.070   3.385  1.00  1.380          O  
ATOM   1278  CB  VAL A  84     -48.899  -7.678   2.400  1.00  2.200          C  
ATOM   1279  CG1 VAL A  84     -48.922  -7.850   3.916  1.00  2.200          C  
ATOM   1280  CG2 VAL A  84     -50.105  -6.902   1.942  1.00  2.200          C  
ATOM   1281  H   VAL A  84     -48.065  -7.440  -0.087  1.00  1.980          H  
ATOM   1282  HA  VAL A  84     -47.677  -5.916   2.349  1.00  1.850          H  
ATOM   1283  HB  VAL A  84     -48.913  -8.669   1.953  1.00  2.640          H  
ATOM   1284 1HG1 VAL A  84     -49.831  -8.377   4.205  1.00  2.640          H  
ATOM   1285 2HG1 VAL A  84     -48.068  -8.427   4.241  1.00  2.640          H  
ATOM   1286 3HG1 VAL A  84     -48.905  -6.871   4.397  1.00  2.640          H  
ATOM   1287 1HG2 VAL A  84     -51.014  -7.423   2.238  1.00  2.640          H  
ATOM   1288 2HG2 VAL A  84     -50.094  -5.910   2.390  1.00  2.640          H  
ATOM   1289 3HG2 VAL A  84     -50.078  -6.819   0.868  1.00  2.640          H  
ATOM   1290  N   LYS A  85     -46.100  -8.818   2.047  1.00  1.570          N  
ATOM   1291  CA  LYS A  85     -44.962  -9.559   2.563  1.00  1.560          C  
ATOM   1292  C   LYS A  85     -43.627  -8.892   2.275  1.00  1.510          C  
ATOM   1293  O   LYS A  85     -42.705  -8.966   3.090  1.00  1.480          O  
ATOM   1294  CB  LYS A  85     -44.951 -10.976   2.006  1.00  2.190          C  
ATOM   1295  CG  LYS A  85     -46.055 -11.867   2.551  1.00  2.190          C  
ATOM   1296  CD  LYS A  85     -45.997 -13.264   1.934  1.00  2.190          C  
ATOM   1297  CE  LYS A  85     -47.110 -14.164   2.472  1.00  2.190          C  
ATOM   1298  NZ  LYS A  85     -47.089 -15.518   1.840  1.00  2.190          N  
ATOM   1299  H   LYS A  85     -46.688  -9.215   1.332  1.00  1.880          H  
ATOM   1300  HA  LYS A  85     -45.066  -9.619   3.647  1.00  1.870          H  
ATOM   1301 1HB  LYS A  85     -45.034 -10.939   0.919  1.00  2.630          H  
ATOM   1302 2HB  LYS A  85     -43.998 -11.442   2.247  1.00  2.630          H  
ATOM   1303 1HG  LYS A  85     -45.942 -11.950   3.633  1.00  2.630          H  
ATOM   1304 2HG  LYS A  85     -47.024 -11.416   2.342  1.00  2.630          H  
ATOM   1305 1HD  LYS A  85     -46.094 -13.188   0.851  1.00  2.630          H  
ATOM   1306 2HD  LYS A  85     -45.033 -13.720   2.164  1.00  2.630          H  
ATOM   1307 1HE  LYS A  85     -46.989 -14.274   3.549  1.00  2.630          H  
ATOM   1308 2HE  LYS A  85     -48.074 -13.696   2.271  1.00  2.630          H  
ATOM   1309 1HZ  LYS A  85     -47.839 -16.080   2.222  1.00  2.630          H  
ATOM   1310 2HZ  LYS A  85     -47.213 -15.429   0.841  1.00  2.630          H  
ATOM   1311 3HZ  LYS A  85     -46.205 -15.969   2.029  1.00  2.630          H  
ATOM   1312  N   GLY A  86     -43.501  -8.284   1.095  1.00  1.560          N  
ATOM   1313  CA  GLY A  86     -42.257  -7.677   0.692  1.00  1.580          C  
ATOM   1314  C   GLY A  86     -42.043  -6.260   1.202  1.00  1.400          C  
ATOM   1315  O   GLY A  86     -40.920  -5.896   1.524  1.00  1.330          O  
ATOM   1316  H   GLY A  86     -44.277  -8.234   0.434  1.00  1.870          H  
ATOM   1317 1HA  GLY A  86     -41.432  -8.311   1.013  1.00  1.900          H  
ATOM   1318 2HA  GLY A  86     -42.232  -7.663  -0.392  1.00  1.900          H  
ATOM   1319  N   VAL A  87     -43.090  -5.435   1.302  1.00  1.340          N  
ATOM   1320  CA  VAL A  87     -42.850  -4.057   1.692  1.00  1.200          C  
ATOM   1321  C   VAL A  87     -43.451  -3.725   3.049  1.00  1.080          C  
ATOM   1322  O   VAL A  87     -42.756  -3.223   3.929  1.00  0.960          O  
ATOM   1323  CB  VAL A  87     -43.425  -3.080   0.636  1.00  1.740          C  
ATOM   1324  CG1 VAL A  87     -43.203  -1.616   1.073  1.00  1.740          C  
ATOM   1325  CG2 VAL A  87     -42.788  -3.345  -0.726  1.00  1.740          C  
ATOM   1326  H   VAL A  87     -44.043  -5.709   1.066  1.00  1.610          H  
ATOM   1327  HA  VAL A  87     -41.780  -3.895   1.748  1.00  1.440          H  
ATOM   1328  HB  VAL A  87     -44.496  -3.233   0.568  1.00  2.080          H  
ATOM   1329 1HG1 VAL A  87     -43.650  -0.954   0.340  1.00  2.080          H  
ATOM   1330 2HG1 VAL A  87     -43.656  -1.435   2.037  1.00  2.080          H  
ATOM   1331 3HG1 VAL A  87     -42.166  -1.400   1.139  1.00  2.080          H  
ATOM   1332 1HG2 VAL A  87     -43.209  -2.681  -1.463  1.00  2.080          H  
ATOM   1333 2HG2 VAL A  87     -41.710  -3.186  -0.663  1.00  2.080          H  
ATOM   1334 3HG2 VAL A  87     -42.984  -4.373  -1.023  1.00  2.080          H  
ATOM   1335  N   MET A  88     -44.755  -3.938   3.208  1.00  1.120          N  
ATOM   1336  CA  MET A  88     -45.462  -3.485   4.407  1.00  1.050          C  
ATOM   1337  C   MET A  88     -44.979  -4.122   5.710  1.00  0.980          C  
ATOM   1338  O   MET A  88     -44.638  -3.415   6.663  1.00  0.870          O  
ATOM   1339  CB  MET A  88     -46.934  -3.790   4.215  1.00  1.500          C  
ATOM   1340  CG  MET A  88     -47.868  -3.201   5.219  1.00  1.500          C  
ATOM   1341  SD  MET A  88     -49.592  -3.653   4.920  1.00  1.500          S  
ATOM   1342  CE  MET A  88     -49.921  -2.916   3.323  1.00  1.500          C  
ATOM   1343  H   MET A  88     -45.264  -4.407   2.451  1.00  1.340          H  
ATOM   1344  HA  MET A  88     -45.325  -2.406   4.492  1.00  1.260          H  
ATOM   1345 1HB  MET A  88     -47.209  -3.482   3.223  1.00  1.800          H  
ATOM   1346 2HB  MET A  88     -47.069  -4.865   4.274  1.00  1.800          H  
ATOM   1347 1HG  MET A  88     -47.590  -3.553   6.211  1.00  1.800          H  
ATOM   1348 2HG  MET A  88     -47.785  -2.111   5.198  1.00  1.800          H  
ATOM   1349 1HE  MET A  88     -50.959  -3.096   3.049  1.00  1.800          H  
ATOM   1350 2HE  MET A  88     -49.738  -1.850   3.377  1.00  1.800          H  
ATOM   1351 3HE  MET A  88     -49.287  -3.350   2.572  1.00  1.800          H  
ATOM   1352  N   ILE A  89     -44.894  -5.455   5.731  1.00  1.040          N  
ATOM   1353  CA  ILE A  89     -44.481  -6.168   6.938  1.00  0.980          C  
ATOM   1354  C   ILE A  89     -43.038  -5.837   7.230  1.00  0.890          C  
ATOM   1355  O   ILE A  89     -42.676  -5.555   8.371  1.00  0.790          O  
ATOM   1356  CB  ILE A  89     -44.643  -7.701   6.763  1.00  1.400          C  
ATOM   1357  CG1 ILE A  89     -46.153  -8.069   6.522  1.00  1.400          C  
ATOM   1358  CG2 ILE A  89     -44.052  -8.468   7.979  1.00  1.400          C  
ATOM   1359  CD1 ILE A  89     -47.127  -7.715   7.603  1.00  1.400          C  
ATOM   1360  H   ILE A  89     -45.168  -5.974   4.891  1.00  1.250          H  
ATOM   1361  HA  ILE A  89     -45.076  -5.823   7.780  1.00  1.180          H  
ATOM   1362  HB  ILE A  89     -44.106  -8.009   5.860  1.00  1.680          H  
ATOM   1363 1HG1 ILE A  89     -46.474  -7.558   5.638  1.00  1.680          H  
ATOM   1364 2HG1 ILE A  89     -46.217  -9.143   6.348  1.00  1.680          H  
ATOM   1365 1HG2 ILE A  89     -44.160  -9.539   7.823  1.00  1.680          H  
ATOM   1366 2HG2 ILE A  89     -43.002  -8.234   8.093  1.00  1.680          H  
ATOM   1367 3HG2 ILE A  89     -44.568  -8.186   8.869  1.00  1.680          H  
ATOM   1368 1HD1 ILE A  89     -48.126  -8.022   7.296  1.00  1.680          H  
ATOM   1369 2HD1 ILE A  89     -46.860  -8.236   8.508  1.00  1.680          H  
ATOM   1370 3HD1 ILE A  89     -47.131  -6.645   7.785  1.00  1.680          H  
ATOM   1371  N   ARG A  90     -42.220  -5.881   6.189  1.00  0.940          N  
ATOM   1372  CA  ARG A  90     -40.809  -5.590   6.282  1.00  0.890          C  
ATOM   1373  C   ARG A  90     -40.565  -4.195   6.859  1.00  0.760          C  
ATOM   1374  O   ARG A  90     -39.763  -4.044   7.788  1.00  0.690          O  
ATOM   1375  CB  ARG A  90     -40.179  -5.742   4.906  1.00  1.270          C  
ATOM   1376  CG  ARG A  90     -38.681  -5.577   4.838  1.00  1.270          C  
ATOM   1377  CD  ARG A  90     -38.177  -5.869   3.466  1.00  1.270          C  
ATOM   1378  NE  ARG A  90     -36.740  -5.759   3.378  1.00  1.270          N  
ATOM   1379  CZ  ARG A  90     -35.877  -6.775   3.648  1.00  1.270          C  
ATOM   1380  NH1 ARG A  90     -36.325  -7.966   4.013  1.00  1.270          N  
ATOM   1381  NH2 ARG A  90     -34.576  -6.597   3.543  1.00  1.270          N  
ATOM   1382  H   ARG A  90     -42.617  -6.177   5.309  1.00  1.130          H  
ATOM   1383  HA  ARG A  90     -40.351  -6.321   6.941  1.00  1.070          H  
ATOM   1384 1HB  ARG A  90     -40.429  -6.724   4.497  1.00  1.520          H  
ATOM   1385 2HB  ARG A  90     -40.613  -5.000   4.231  1.00  1.520          H  
ATOM   1386 1HG  ARG A  90     -38.425  -4.547   5.072  1.00  1.520          H  
ATOM   1387 2HG  ARG A  90     -38.200  -6.246   5.549  1.00  1.520          H  
ATOM   1388 1HD  ARG A  90     -38.474  -6.870   3.169  1.00  1.520          H  
ATOM   1389 2HD  ARG A  90     -38.597  -5.183   2.770  1.00  1.520          H  
ATOM   1390  HE  ARG A  90     -36.357  -4.846   3.072  1.00  1.520          H  
ATOM   1391 1HH1 ARG A  90     -37.314  -8.145   4.096  1.00  1.520          H  
ATOM   1392 2HH1 ARG A  90     -35.650  -8.732   4.186  1.00  1.520          H  
ATOM   1393 1HH2 ARG A  90     -34.207  -5.703   3.265  1.00  1.520          H  
ATOM   1394 2HH2 ARG A  90     -33.948  -7.376   3.747  1.00  1.520          H  
ATOM   1395  N   CYS A  91     -41.273  -3.175   6.353  1.00  0.740          N  
ATOM   1396  CA  CYS A  91     -41.076  -1.832   6.874  1.00  0.620          C  
ATOM   1397  C   CYS A  91     -41.499  -1.755   8.336  1.00  0.520          C  
ATOM   1398  O   CYS A  91     -40.772  -1.207   9.161  1.00  0.420          O  
ATOM   1399  CB  CYS A  91     -41.897  -0.819   6.076  1.00  0.920          C  
ATOM   1400  SG  CYS A  91     -41.341  -0.542   4.384  1.00  0.920          S  
ATOM   1401  H   CYS A  91     -41.920  -3.322   5.576  1.00  0.890          H  
ATOM   1402  HA  CYS A  91     -40.021  -1.576   6.797  1.00  0.740          H  
ATOM   1403 1HB  CYS A  91     -42.926  -1.175   6.022  1.00  1.100          H  
ATOM   1404 2HB  CYS A  91     -41.899   0.135   6.593  1.00  1.100          H  
ATOM   1405  HG  CYS A  91     -41.898  -1.693   3.924  1.00  1.100          H  
ATOM   1406  N   MET A  92     -42.650  -2.342   8.682  1.00  0.590          N  
ATOM   1407  CA  MET A  92     -43.134  -2.304  10.061  1.00  0.550          C  
ATOM   1408  C   MET A  92     -42.157  -2.977  11.022  1.00  0.500          C  
ATOM   1409  O   MET A  92     -41.910  -2.462  12.114  1.00  0.440          O  
ATOM   1410  CB  MET A  92     -44.512  -2.936  10.135  1.00  0.790          C  
ATOM   1411  CG  MET A  92     -45.592  -2.105   9.467  1.00  0.790          C  
ATOM   1412  SD  MET A  92     -47.190  -2.912   9.422  1.00  0.790          S  
ATOM   1413  CE  MET A  92     -48.110  -1.696   8.498  1.00  0.790          C  
ATOM   1414  H   MET A  92     -43.219  -2.792   7.958  1.00  0.710          H  
ATOM   1415  HA  MET A  92     -43.221  -1.261  10.361  1.00  0.660          H  
ATOM   1416 1HB  MET A  92     -44.481  -3.906   9.635  1.00  0.940          H  
ATOM   1417 2HB  MET A  92     -44.789  -3.097  11.178  1.00  0.940          H  
ATOM   1418 1HG  MET A  92     -45.697  -1.160  10.003  1.00  0.940          H  
ATOM   1419 2HG  MET A  92     -45.296  -1.879   8.453  1.00  0.940          H  
ATOM   1420 1HE  MET A  92     -49.132  -2.042   8.349  1.00  0.940          H  
ATOM   1421 2HE  MET A  92     -48.123  -0.772   9.050  1.00  0.940          H  
ATOM   1422 3HE  MET A  92     -47.638  -1.531   7.537  1.00  0.940          H  
ATOM   1423  N   LEU A  93     -41.587  -4.121  10.616  1.00  0.570          N  
ATOM   1424  CA  LEU A  93     -40.611  -4.827  11.443  1.00  0.590          C  
ATOM   1425  C   LEU A  93     -39.367  -4.013  11.703  1.00  0.510          C  
ATOM   1426  O   LEU A  93     -38.855  -4.007  12.819  1.00  0.500          O  
ATOM   1427  CB  LEU A  93     -40.141  -6.101  10.742  1.00  0.820          C  
ATOM   1428  CG  LEU A  93     -41.090  -7.252  10.647  1.00  0.820          C  
ATOM   1429  CD1 LEU A  93     -40.540  -8.246   9.691  1.00  0.820          C  
ATOM   1430  CD2 LEU A  93     -41.225  -7.902  11.989  1.00  0.820          C  
ATOM   1431  H   LEU A  93     -41.865  -4.527   9.718  1.00  0.680          H  
ATOM   1432  HA  LEU A  93     -41.073  -5.052  12.399  1.00  0.710          H  
ATOM   1433 1HB  LEU A  93     -39.878  -5.830   9.720  1.00  0.980          H  
ATOM   1434 2HB  LEU A  93     -39.236  -6.445  11.234  1.00  0.980          H  
ATOM   1435  HG  LEU A  93     -42.057  -6.921  10.294  1.00  0.980          H  
ATOM   1436 1HD1 LEU A  93     -41.230  -9.083   9.634  1.00  0.980          H  
ATOM   1437 2HD1 LEU A  93     -40.433  -7.796   8.712  1.00  0.980          H  
ATOM   1438 3HD1 LEU A  93     -39.573  -8.592  10.042  1.00  0.980          H  
ATOM   1439 1HD2 LEU A  93     -41.850  -8.724  11.888  1.00  0.980          H  
ATOM   1440 2HD2 LEU A  93     -40.281  -8.247  12.334  1.00  0.980          H  
ATOM   1441 3HD2 LEU A  93     -41.641  -7.207  12.707  1.00  0.980          H  
ATOM   1442  N   ASN A  94     -38.885  -3.319  10.672  1.00  0.510          N  
ATOM   1443  CA  ASN A  94     -37.693  -2.495  10.792  1.00  0.500          C  
ATOM   1444  C   ASN A  94     -37.933  -1.232  11.594  1.00  0.430          C  
ATOM   1445  O   ASN A  94     -37.061  -0.793  12.345  1.00  0.480          O  
ATOM   1446  CB  ASN A  94     -37.187  -2.120   9.416  1.00  0.700          C  
ATOM   1447  CG  ASN A  94     -36.461  -3.197   8.740  1.00  0.700          C  
ATOM   1448  OD1 ASN A  94     -35.246  -3.251   8.888  1.00  0.700          O  
ATOM   1449  ND2 ASN A  94     -37.139  -4.057   8.033  1.00  0.700          N  
ATOM   1450  H   ASN A  94     -39.338  -3.424   9.758  1.00  0.610          H  
ATOM   1451  HA  ASN A  94     -36.927  -3.073  11.309  1.00  0.600          H  
ATOM   1452 1HB  ASN A  94     -38.033  -1.816   8.789  1.00  0.840          H  
ATOM   1453 2HB  ASN A  94     -36.527  -1.267   9.503  1.00  0.840          H  
ATOM   1454 1HD2 ASN A  94     -36.688  -4.806   7.553  1.00  0.840          H  
ATOM   1455 2HD2 ASN A  94     -38.140  -3.962   7.959  1.00  0.840          H  
ATOM   1456  N   ILE A  95     -39.117  -0.661  11.447  1.00  0.380          N  
ATOM   1457  CA  ILE A  95     -39.461   0.565  12.126  1.00  0.360          C  
ATOM   1458  C   ILE A  95     -39.732   0.318  13.624  1.00  0.390          C  
ATOM   1459  O   ILE A  95     -39.222   1.043  14.484  1.00  0.450          O  
ATOM   1460  CB  ILE A  95     -40.657   1.245  11.423  1.00  0.510          C  
ATOM   1461  CG1 ILE A  95     -40.276   1.692   9.957  1.00  0.510          C  
ATOM   1462  CG2 ILE A  95     -40.986   2.471  12.194  1.00  0.510          C  
ATOM   1463  CD1 ILE A  95     -41.464   2.061   9.061  1.00  0.510          C  
ATOM   1464  H   ILE A  95     -39.777  -1.063  10.776  1.00  0.460          H  
ATOM   1465  HA  ILE A  95     -38.613   1.235  12.063  1.00  0.430          H  
ATOM   1466  HB  ILE A  95     -41.509   0.570  11.375  1.00  0.610          H  
ATOM   1467 1HG1 ILE A  95     -39.648   2.566  10.019  1.00  0.610          H  
ATOM   1468 2HG1 ILE A  95     -39.709   0.903   9.484  1.00  0.610          H  
ATOM   1469 1HG2 ILE A  95     -41.804   2.979  11.721  1.00  0.610          H  
ATOM   1470 2HG2 ILE A  95     -41.256   2.212  13.212  1.00  0.610          H  
ATOM   1471 3HG2 ILE A  95     -40.109   3.129  12.212  1.00  0.610          H  
ATOM   1472 1HD1 ILE A  95     -41.091   2.357   8.081  1.00  0.610          H  
ATOM   1473 2HD1 ILE A  95     -42.112   1.192   8.954  1.00  0.610          H  
ATOM   1474 3HD1 ILE A  95     -42.031   2.880   9.486  1.00  0.610          H  
ATOM   1475  N   TRP A  96     -40.518  -0.704  13.971  1.00  0.420          N  
ATOM   1476  CA  TRP A  96     -40.861  -0.917  15.377  1.00  0.500          C  
ATOM   1477  C   TRP A  96     -39.718  -1.581  16.141  1.00  0.480          C  
ATOM   1478  O   TRP A  96     -39.789  -2.758  16.473  1.00  0.540          O  
ATOM   1479  CB  TRP A  96     -42.109  -1.806  15.526  1.00  0.670          C  
ATOM   1480  CG  TRP A  96     -43.413  -1.209  15.015  1.00  0.670          C  
ATOM   1481  CD1 TRP A  96     -43.589  -0.386  13.938  1.00  0.670          C  
ATOM   1482  CD2 TRP A  96     -44.735  -1.396  15.581  1.00  0.670          C  
ATOM   1483  NE1 TRP A  96     -44.893  -0.072  13.791  1.00  0.670          N  
ATOM   1484  CE2 TRP A  96     -45.619  -0.670  14.785  1.00  0.670          C  
ATOM   1485  CE3 TRP A  96     -45.231  -2.115  16.680  1.00  0.670          C  
ATOM   1486  CZ2 TRP A  96     -46.976  -0.635  15.045  1.00  0.670          C  
ATOM   1487  CZ3 TRP A  96     -46.589  -2.079  16.940  1.00  0.670          C  
ATOM   1488  CH2 TRP A  96     -47.440  -1.361  16.149  1.00  0.670          C  
ATOM   1489  H   TRP A  96     -40.913  -1.323  13.258  1.00  0.500          H  
ATOM   1490  HA  TRP A  96     -41.068   0.053  15.832  1.00  0.600          H  
ATOM   1491 1HB  TRP A  96     -41.941  -2.739  14.983  1.00  0.800          H  
ATOM   1492 2HB  TRP A  96     -42.239  -2.061  16.574  1.00  0.800          H  
ATOM   1493  HD1 TRP A  96     -42.826  -0.032  13.269  1.00  0.800          H  
ATOM   1494  HE1 TRP A  96     -45.238   0.525  13.031  1.00  0.800          H  
ATOM   1495  HE3 TRP A  96     -44.563  -2.691  17.313  1.00  0.800          H  
ATOM   1496  HZ2 TRP A  96     -47.671  -0.067  14.422  1.00  0.800          H  
ATOM   1497  HZ3 TRP A  96     -46.961  -2.637  17.781  1.00  0.800          H  
ATOM   1498  HH2 TRP A  96     -48.506  -1.358  16.384  1.00  0.800          H  
ATOM   1499  N   GLY A  97     -38.684  -0.796  16.432  1.00  0.460          N  
ATOM   1500  CA  GLY A  97     -37.455  -1.262  17.085  1.00  0.480          C  
ATOM   1501  C   GLY A  97     -37.455  -1.153  18.617  1.00  0.540          C  
ATOM   1502  O   GLY A  97     -38.491  -1.207  19.279  1.00  0.660          O  
ATOM   1503  H   GLY A  97     -38.749   0.154  16.069  1.00  0.550          H  
ATOM   1504 1HA  GLY A  97     -37.279  -2.301  16.798  1.00  0.580          H  
ATOM   1505 2HA  GLY A  97     -36.613  -0.696  16.685  1.00  0.580          H  
ATOM   1506  N   VAL A  98     -36.263  -0.979  19.194  1.00  0.540          N  
ATOM   1507  CA  VAL A  98     -36.075  -0.956  20.657  1.00  0.630          C  
ATOM   1508  C   VAL A  98     -36.750   0.176  21.436  1.00  0.680          C  
ATOM   1509  O   VAL A  98     -37.315  -0.054  22.510  1.00  0.730          O  
ATOM   1510  CB  VAL A  98     -34.551  -0.949  20.980  1.00  0.850          C  
ATOM   1511  CG1 VAL A  98     -33.978  -2.206  20.562  1.00  0.850          C  
ATOM   1512  CG2 VAL A  98     -33.785   0.192  20.247  1.00  0.850          C  
ATOM   1513  H   VAL A  98     -35.461  -0.912  18.581  1.00  0.650          H  
ATOM   1514  HA  VAL A  98     -36.485  -1.897  21.039  1.00  0.760          H  
ATOM   1515  HB  VAL A  98     -34.412  -0.839  22.034  1.00  1.020          H  
ATOM   1516 1HG1 VAL A  98     -32.929  -2.236  20.784  1.00  1.020          H  
ATOM   1517 2HG1 VAL A  98     -34.480  -2.978  21.101  1.00  1.020          H  
ATOM   1518 3HG1 VAL A  98     -34.116  -2.346  19.515  1.00  1.020          H  
ATOM   1519 1HG2 VAL A  98     -32.725   0.132  20.507  1.00  1.020          H  
ATOM   1520 2HG2 VAL A  98     -33.886   0.095  19.171  1.00  1.020          H  
ATOM   1521 3HG2 VAL A  98     -34.155   1.146  20.552  1.00  1.020          H  
ATOM   1522  N   ILE A  99     -36.805   1.362  20.846  1.00  0.700          N  
ATOM   1523  CA  ILE A  99     -37.359   2.543  21.505  1.00  0.780          C  
ATOM   1524  C   ILE A  99     -38.804   2.359  21.914  1.00  0.810          C  
ATOM   1525  O   ILE A  99     -39.178   2.686  23.042  1.00  0.910          O  
ATOM   1526  CB  ILE A  99     -37.174   3.760  20.605  1.00  1.060          C  
ATOM   1527  CG1 ILE A  99     -35.651   4.068  20.561  1.00  1.060          C  
ATOM   1528  CG2 ILE A  99     -38.040   4.996  21.093  1.00  1.060          C  
ATOM   1529  CD1 ILE A  99     -35.234   4.992  19.501  1.00  1.060          C  
ATOM   1530  H   ILE A  99     -36.394   1.445  19.927  1.00  0.840          H  
ATOM   1531  HA  ILE A  99     -36.777   2.718  22.408  1.00  0.940          H  
ATOM   1532  HB  ILE A  99     -37.468   3.483  19.609  1.00  1.270          H  
ATOM   1533 1HG1 ILE A  99     -35.363   4.510  21.517  1.00  1.270          H  
ATOM   1534 2HG1 ILE A  99     -35.106   3.158  20.431  1.00  1.270          H  
ATOM   1535 1HG2 ILE A  99     -37.892   5.841  20.424  1.00  1.270          H  
ATOM   1536 2HG2 ILE A  99     -39.098   4.744  21.095  1.00  1.270          H  
ATOM   1537 3HG2 ILE A  99     -37.746   5.284  22.092  1.00  1.270          H  
ATOM   1538 1HD1 ILE A  99     -34.178   5.151  19.564  1.00  1.270          H  
ATOM   1539 2HD1 ILE A  99     -35.475   4.575  18.532  1.00  1.270          H  
ATOM   1540 3HD1 ILE A  99     -35.733   5.932  19.615  1.00  1.270          H  
ATOM   1541  N   LEU A 100     -39.616   1.775  21.041  1.00  0.740          N  
ATOM   1542  CA  LEU A 100     -41.021   1.521  21.342  1.00  0.810          C  
ATOM   1543  C   LEU A 100     -41.244   0.915  22.728  1.00  0.840          C  
ATOM   1544  O   LEU A 100     -42.270   1.173  23.355  1.00  0.890          O  
ATOM   1545  CB  LEU A 100     -41.626   0.580  20.281  1.00  1.110          C  
ATOM   1546  CG  LEU A 100     -43.114   0.106  20.502  1.00  1.110          C  
ATOM   1547  CD1 LEU A 100     -44.066   1.287  20.558  1.00  1.110          C  
ATOM   1548  CD2 LEU A 100     -43.503  -0.828  19.350  1.00  1.110          C  
ATOM   1549  H   LEU A 100     -39.249   1.505  20.139  1.00  0.890          H  
ATOM   1550  HA  LEU A 100     -41.540   2.476  21.299  1.00  0.970          H  
ATOM   1551 1HB  LEU A 100     -41.576   1.076  19.316  1.00  1.330          H  
ATOM   1552 2HB  LEU A 100     -40.999  -0.316  20.227  1.00  1.330          H  
ATOM   1553  HG  LEU A 100     -43.188  -0.439  21.450  1.00  1.330          H  
ATOM   1554 1HD1 LEU A 100     -45.064   0.923  20.708  1.00  1.330          H  
ATOM   1555 2HD1 LEU A 100     -43.803   1.942  21.383  1.00  1.330          H  
ATOM   1556 3HD1 LEU A 100     -44.022   1.832  19.643  1.00  1.330          H  
ATOM   1557 1HD2 LEU A 100     -44.524  -1.180  19.495  1.00  1.330          H  
ATOM   1558 2HD2 LEU A 100     -43.436  -0.288  18.402  1.00  1.330          H  
ATOM   1559 3HD2 LEU A 100     -42.825  -1.680  19.328  1.00  1.330          H  
ATOM   1560  N   TYR A 101     -40.347   0.039  23.177  1.00  0.810          N  
ATOM   1561  CA  TYR A 101     -40.544  -0.619  24.446  1.00  0.840          C  
ATOM   1562  C   TYR A 101     -39.629  -0.111  25.556  1.00  0.880          C  
ATOM   1563  O   TYR A 101     -40.025  -0.067  26.721  1.00  0.950          O  
ATOM   1564  CB  TYR A 101     -40.240  -2.085  24.279  1.00  1.160          C  
ATOM   1565  CG  TYR A 101     -41.112  -2.886  23.317  1.00  1.160          C  
ATOM   1566  CD1 TYR A 101     -40.796  -2.964  21.967  1.00  1.160          C  
ATOM   1567  CD2 TYR A 101     -42.180  -3.593  23.806  1.00  1.160          C  
ATOM   1568  CE1 TYR A 101     -41.581  -3.730  21.131  1.00  1.160          C  
ATOM   1569  CE2 TYR A 101     -42.957  -4.358  22.974  1.00  1.160          C  
ATOM   1570  CZ  TYR A 101     -42.666  -4.425  21.648  1.00  1.160          C  
ATOM   1571  OH  TYR A 101     -43.451  -5.180  20.832  1.00  1.160          O  
ATOM   1572  H   TYR A 101     -39.494  -0.165  22.659  1.00  0.970          H  
ATOM   1573  HA  TYR A 101     -41.568  -0.470  24.762  1.00  1.010          H  
ATOM   1574 1HB  TYR A 101     -39.200  -2.188  23.957  1.00  1.400          H  
ATOM   1575 2HB  TYR A 101     -40.326  -2.537  25.260  1.00  1.400          H  
ATOM   1576  HD1 TYR A 101     -39.936  -2.421  21.562  1.00  1.400          H  
ATOM   1577  HD2 TYR A 101     -42.405  -3.544  24.865  1.00  1.400          H  
ATOM   1578  HE1 TYR A 101     -41.347  -3.788  20.072  1.00  1.400          H  
ATOM   1579  HE2 TYR A 101     -43.805  -4.913  23.370  1.00  1.400          H  
ATOM   1580  HH  TYR A 101     -43.092  -5.176  19.946  1.00  1.400          H  
ATOM   1581  N   LEU A 102     -38.389   0.234  25.206  1.00  0.860          N  
ATOM   1582  CA  LEU A 102     -37.389   0.578  26.209  1.00  0.920          C  
ATOM   1583  C   LEU A 102     -37.206   2.059  26.495  1.00  0.960          C  
ATOM   1584  O   LEU A 102     -36.666   2.410  27.541  1.00  0.980          O  
ATOM   1585  CB  LEU A 102     -36.034   0.002  25.772  1.00  1.260          C  
ATOM   1586  CG  LEU A 102     -35.958  -1.533  25.588  1.00  1.260          C  
ATOM   1587  CD1 LEU A 102     -34.573  -1.883  25.061  1.00  1.260          C  
ATOM   1588  CD2 LEU A 102     -36.242  -2.264  26.929  1.00  1.260          C  
ATOM   1589  H   LEU A 102     -38.108   0.206  24.225  1.00  1.030          H  
ATOM   1590  HA  LEU A 102     -37.692   0.121  27.149  1.00  1.100          H  
ATOM   1591 1HB  LEU A 102     -35.761   0.463  24.821  1.00  1.520          H  
ATOM   1592 2HB  LEU A 102     -35.292   0.279  26.512  1.00  1.520          H  
ATOM   1593  HG  LEU A 102     -36.690  -1.846  24.842  1.00  1.520          H  
ATOM   1594 1HD1 LEU A 102     -34.507  -2.954  24.896  1.00  1.520          H  
ATOM   1595 2HD1 LEU A 102     -34.401  -1.374  24.136  1.00  1.520          H  
ATOM   1596 3HD1 LEU A 102     -33.815  -1.581  25.781  1.00  1.520          H  
ATOM   1597 1HD2 LEU A 102     -36.173  -3.333  26.773  1.00  1.520          H  
ATOM   1598 2HD2 LEU A 102     -35.507  -1.962  27.674  1.00  1.520          H  
ATOM   1599 3HD2 LEU A 102     -37.241  -2.029  27.291  1.00  1.520          H  
ATOM   1600  N   ARG A 103     -37.577   2.941  25.572  1.00  0.990          N  
ATOM   1601  CA  ARG A 103     -37.356   4.359  25.810  1.00  1.060          C  
ATOM   1602  C   ARG A 103     -38.577   5.189  25.662  1.00  1.070          C  
ATOM   1603  O   ARG A 103     -38.690   6.204  26.333  1.00  1.160          O  
ATOM   1604  CB  ARG A 103     -36.268   4.951  24.939  1.00  1.460          C  
ATOM   1605  CG  ARG A 103     -34.912   4.454  25.198  1.00  1.460          C  
ATOM   1606  CD  ARG A 103     -34.425   4.899  26.551  1.00  1.460          C  
ATOM   1607  NE  ARG A 103     -33.128   4.446  26.800  1.00  1.460          N  
ATOM   1608  CZ  ARG A 103     -32.814   3.237  27.320  1.00  1.460          C  
ATOM   1609  NH1 ARG A 103     -33.747   2.352  27.629  1.00  1.460          N  
ATOM   1610  NH2 ARG A 103     -31.559   2.923  27.512  1.00  1.460          N  
ATOM   1611  H   ARG A 103     -38.046   2.637  24.721  1.00  1.190          H  
ATOM   1612  HA  ARG A 103     -37.066   4.479  26.843  1.00  1.270          H  
ATOM   1613 1HB  ARG A 103     -36.487   4.749  23.903  1.00  1.750          H  
ATOM   1614 2HB  ARG A 103     -36.248   6.028  25.068  1.00  1.750          H  
ATOM   1615 1HG  ARG A 103     -34.882   3.368  25.131  1.00  1.750          H  
ATOM   1616 2HG  ARG A 103     -34.266   4.887  24.450  1.00  1.750          H  
ATOM   1617 1HD  ARG A 103     -34.405   5.992  26.574  1.00  1.750          H  
ATOM   1618 2HD  ARG A 103     -35.038   4.547  27.355  1.00  1.750          H  
ATOM   1619  HE  ARG A 103     -32.379   5.092  26.554  1.00  1.750          H  
ATOM   1620 1HH1 ARG A 103     -34.750   2.552  27.504  1.00  1.750          H  
ATOM   1621 2HH1 ARG A 103     -33.481   1.454  28.015  1.00  1.750          H  
ATOM   1622 1HH2 ARG A 103     -30.826   3.579  27.312  1.00  1.750          H  
ATOM   1623 2HH2 ARG A 103     -31.311   1.984  27.840  1.00  1.750          H  
ATOM   1624  N   LEU A 104     -39.526   4.785  24.845  1.00  1.020          N  
ATOM   1625  CA  LEU A 104     -40.679   5.628  24.671  1.00  1.070          C  
ATOM   1626  C   LEU A 104     -41.293   5.990  26.037  1.00  1.150          C  
ATOM   1627  O   LEU A 104     -41.470   7.170  26.283  1.00  1.210          O  
ATOM   1628  CB  LEU A 104     -41.671   5.010  23.654  1.00  1.480          C  
ATOM   1629  CG  LEU A 104     -42.913   5.846  23.290  1.00  1.480          C  
ATOM   1630  CD1 LEU A 104     -43.344   5.493  21.831  1.00  1.480          C  
ATOM   1631  CD2 LEU A 104     -44.069   5.526  24.295  1.00  1.480          C  
ATOM   1632  H   LEU A 104     -39.420   3.942  24.289  1.00  1.220          H  
ATOM   1633  HA  LEU A 104     -40.348   6.549  24.211  1.00  1.280          H  
ATOM   1634 1HB  LEU A 104     -41.116   4.853  22.730  1.00  1.770          H  
ATOM   1635 2HB  LEU A 104     -42.011   4.043  23.970  1.00  1.770          H  
ATOM   1636  HG  LEU A 104     -42.674   6.912  23.332  1.00  1.770          H  
ATOM   1637 1HD1 LEU A 104     -44.227   6.083  21.550  1.00  1.770          H  
ATOM   1638 2HD1 LEU A 104     -42.532   5.718  21.144  1.00  1.770          H  
ATOM   1639 3HD1 LEU A 104     -43.578   4.434  21.770  1.00  1.770          H  
ATOM   1640 1HD2 LEU A 104     -44.935   6.110  24.022  1.00  1.770          H  
ATOM   1641 2HD2 LEU A 104     -44.310   4.468  24.245  1.00  1.770          H  
ATOM   1642 3HD2 LEU A 104     -43.807   5.772  25.309  1.00  1.770          H  
ATOM   1643  N   PRO A 105     -41.529   5.071  27.007  1.00  1.140          N  
ATOM   1644  CA  PRO A 105     -42.104   5.407  28.310  1.00  1.230          C  
ATOM   1645  C   PRO A 105     -41.279   6.434  29.117  1.00  1.300          C  
ATOM   1646  O   PRO A 105     -41.817   7.102  29.989  1.00  1.380          O  
ATOM   1647  CB  PRO A 105     -42.127   4.031  29.012  1.00  1.840          C  
ATOM   1648  CG  PRO A 105     -42.151   3.007  27.885  1.00  1.840          C  
ATOM   1649  CD  PRO A 105     -41.287   3.602  26.817  1.00  1.840          C  
ATOM   1650  HA  PRO A 105     -43.125   5.775  28.159  1.00  1.480          H  
ATOM   1651 1HB  PRO A 105     -41.250   3.930  29.672  1.00  2.210          H  
ATOM   1652 2HB  PRO A 105     -43.012   3.948  29.645  1.00  2.210          H  
ATOM   1653 1HG  PRO A 105     -41.763   2.028  28.232  1.00  2.210          H  
ATOM   1654 2HG  PRO A 105     -43.185   2.833  27.543  1.00  2.210          H  
ATOM   1655 1HD  PRO A 105     -40.242   3.331  27.025  1.00  2.210          H  
ATOM   1656 2HD  PRO A 105     -41.621   3.225  25.866  1.00  2.210          H  
ATOM   1657  N   TRP A 106     -39.983   6.555  28.819  1.00  1.300          N  
ATOM   1658  CA  TRP A 106     -39.069   7.483  29.467  1.00  1.370          C  
ATOM   1659  C   TRP A 106     -39.263   8.804  28.755  1.00  1.360          C  
ATOM   1660  O   TRP A 106     -39.578   9.825  29.352  1.00  1.430          O  
ATOM   1661  CB  TRP A 106     -37.634   6.971  29.380  1.00  1.890          C  
ATOM   1662  CG  TRP A 106     -36.621   7.857  29.992  1.00  1.890          C  
ATOM   1663  CD1 TRP A 106     -36.269   7.902  31.303  1.00  1.890          C  
ATOM   1664  CD2 TRP A 106     -35.777   8.814  29.313  1.00  1.890          C  
ATOM   1665  NE1 TRP A 106     -35.273   8.820  31.490  1.00  1.890          N  
ATOM   1666  CE2 TRP A 106     -34.963   9.392  30.277  1.00  1.890          C  
ATOM   1667  CE3 TRP A 106     -35.651   9.214  27.984  1.00  1.890          C  
ATOM   1668  CZ2 TRP A 106     -34.036  10.362  29.956  1.00  1.890          C  
ATOM   1669  CZ3 TRP A 106     -34.728  10.181  27.656  1.00  1.890          C  
ATOM   1670  CH2 TRP A 106     -33.937  10.745  28.618  1.00  1.890          C  
ATOM   1671  H   TRP A 106     -39.598   6.016  28.054  1.00  1.560          H  
ATOM   1672  HA  TRP A 106     -39.342   7.593  30.518  1.00  1.640          H  
ATOM   1673 1HB  TRP A 106     -37.580   6.006  29.879  1.00  2.270          H  
ATOM   1674 2HB  TRP A 106     -37.359   6.811  28.345  1.00  2.270          H  
ATOM   1675  HD1 TRP A 106     -36.713   7.288  32.093  1.00  2.270          H  
ATOM   1676  HE1 TRP A 106     -34.844   9.028  32.386  1.00  2.270          H  
ATOM   1677  HE3 TRP A 106     -36.264   8.776  27.234  1.00  2.270          H  
ATOM   1678  HZ2 TRP A 106     -33.406  10.818  30.701  1.00  2.270          H  
ATOM   1679  HZ3 TRP A 106     -34.645  10.483  26.612  1.00  2.270          H  
ATOM   1680  HH2 TRP A 106     -33.215  11.508  28.331  1.00  2.270          H  
ATOM   1681  N   ILE A 107     -39.195   8.764  27.438  1.00  1.290          N  
ATOM   1682  CA  ILE A 107     -39.315   9.929  26.578  1.00  1.320          C  
ATOM   1683  C   ILE A 107     -40.646  10.628  26.871  1.00  1.350          C  
ATOM   1684  O   ILE A 107     -40.700  11.848  26.983  1.00  1.410          O  
ATOM   1685  CB  ILE A 107     -39.247   9.463  25.093  1.00  1.840          C  
ATOM   1686  CG1 ILE A 107     -37.796   8.943  24.793  1.00  1.840          C  
ATOM   1687  CG2 ILE A 107     -39.680  10.559  24.108  1.00  1.840          C  
ATOM   1688  CD1 ILE A 107     -37.627   8.182  23.506  1.00  1.840          C  
ATOM   1689  H   ILE A 107     -39.023   7.858  27.007  1.00  1.550          H  
ATOM   1690  HA  ILE A 107     -38.497  10.615  26.790  1.00  1.580          H  
ATOM   1691  HB  ILE A 107     -39.914   8.633  24.978  1.00  2.200          H  
ATOM   1692 1HG1 ILE A 107     -37.120   9.796  24.779  1.00  2.200          H  
ATOM   1693 2HG1 ILE A 107     -37.504   8.283  25.582  1.00  2.200          H  
ATOM   1694 1HG2 ILE A 107     -39.645  10.187  23.092  1.00  2.200          H  
ATOM   1695 2HG2 ILE A 107     -40.695  10.887  24.324  1.00  2.200          H  
ATOM   1696 3HG2 ILE A 107     -39.014  11.374  24.203  1.00  2.200          H  
ATOM   1697 1HD1 ILE A 107     -36.594   7.869  23.405  1.00  2.200          H  
ATOM   1698 2HD1 ILE A 107     -38.265   7.310  23.507  1.00  2.200          H  
ATOM   1699 3HD1 ILE A 107     -37.879   8.797  22.699  1.00  2.200          H  
ATOM   1700  N   THR A 108     -41.712   9.850  27.026  1.00  1.320          N  
ATOM   1701  CA  THR A 108     -43.065  10.348  27.265  1.00  1.340          C  
ATOM   1702  C   THR A 108     -43.343  10.720  28.720  1.00  1.430          C  
ATOM   1703  O   THR A 108     -44.460  11.120  29.048  1.00  1.400          O  
ATOM   1704  CB  THR A 108     -44.104   9.299  26.834  1.00  1.870          C  
ATOM   1705  OG1 THR A 108     -43.944   8.114  27.615  1.00  1.870          O  
ATOM   1706  CG2 THR A 108     -43.882   8.942  25.384  1.00  1.870          C  
ATOM   1707  H   THR A 108     -41.586   8.843  26.926  1.00  1.580          H  
ATOM   1708  HA  THR A 108     -43.205  11.246  26.666  1.00  1.610          H  
ATOM   1709  HB  THR A 108     -45.114   9.687  26.969  1.00  2.240          H  
ATOM   1710  HG1 THR A 108     -44.225   8.285  28.522  1.00  2.240          H  
ATOM   1711 1HG2 THR A 108     -44.580   8.209  25.099  1.00  2.240          H  
ATOM   1712 2HG2 THR A 108     -43.996   9.786  24.771  1.00  2.240          H  
ATOM   1713 3HG2 THR A 108     -42.911   8.567  25.223  1.00  2.240          H  
ATOM   1714  N   ALA A 109     -42.376  10.477  29.602  1.00  1.550          N  
ATOM   1715  CA  ALA A 109     -42.459  10.823  31.009  1.00  1.680          C  
ATOM   1716  C   ALA A 109     -41.646  12.076  31.253  1.00  1.710          C  
ATOM   1717  O   ALA A 109     -42.024  12.924  32.062  1.00  1.810          O  
ATOM   1718  CB  ALA A 109     -41.969   9.701  31.850  1.00  2.300          C  
ATOM   1719  H   ALA A 109     -41.494  10.108  29.265  1.00  1.860          H  
ATOM   1720  HA  ALA A 109     -43.499  11.033  31.255  1.00  2.020          H  
ATOM   1721 1HB  ALA A 109     -42.056   9.949  32.905  1.00  2.760          H  
ATOM   1722 2HB  ALA A 109     -42.596   8.903  31.595  1.00  2.760          H  
ATOM   1723 3HB  ALA A 109     -40.936   9.465  31.606  1.00  2.760          H  
ATOM   1724  N   GLN A 110     -40.507  12.176  30.555  1.00  1.650          N  
ATOM   1725  CA  GLN A 110     -39.643  13.334  30.673  1.00  1.720          C  
ATOM   1726  C   GLN A 110     -40.364  14.490  29.993  1.00  1.690          C  
ATOM   1727  O   GLN A 110     -40.509  15.585  30.540  1.00  1.760          O  
ATOM   1728  CB  GLN A 110     -38.327  13.092  29.945  1.00  2.380          C  
ATOM   1729  CG  GLN A 110     -37.386  12.047  30.486  1.00  2.380          C  
ATOM   1730  CD  GLN A 110     -36.789  12.426  31.775  1.00  2.380          C  
ATOM   1731  OE1 GLN A 110     -36.350  13.584  31.961  1.00  2.380          O  
ATOM   1732  NE2 GLN A 110     -36.746  11.463  32.674  1.00  2.380          N  
ATOM   1733  H   GLN A 110     -40.230  11.408  29.955  1.00  1.980          H  
ATOM   1734  HA  GLN A 110     -39.479  13.577  31.725  1.00  2.060          H  
ATOM   1735 1HB  GLN A 110     -38.522  12.866  28.894  1.00  2.860          H  
ATOM   1736 2HB  GLN A 110     -37.814  13.978  29.989  1.00  2.860          H  
ATOM   1737 1HG  GLN A 110     -37.924  11.119  30.632  1.00  2.860          H  
ATOM   1738 2HG  GLN A 110     -36.589  11.902  29.763  1.00  2.860          H  
ATOM   1739 1HE2 GLN A 110     -36.368  11.614  33.580  1.00  2.860          H  
ATOM   1740 2HE2 GLN A 110     -37.112  10.552  32.443  1.00  2.860          H  
ATOM   1741  N   ALA A 111     -40.884  14.220  28.802  1.00  1.600          N  
ATOM   1742  CA  ALA A 111     -41.697  15.162  28.081  1.00  1.510          C  
ATOM   1743  C   ALA A 111     -43.100  14.932  28.541  1.00  1.460          C  
ATOM   1744  O   ALA A 111     -43.403  13.858  29.033  1.00  1.760          O  
ATOM   1745  CB  ALA A 111     -41.576  14.957  26.617  1.00  2.150          C  
ATOM   1746  H   ALA A 111     -40.719  13.317  28.355  1.00  1.920          H  
ATOM   1747  HA  ALA A 111     -41.397  16.175  28.344  1.00  1.810          H  
ATOM   1748 1HB  ALA A 111     -42.190  15.636  26.085  1.00  2.580          H  
ATOM   1749 2HB  ALA A 111     -40.560  15.125  26.391  1.00  2.580          H  
ATOM   1750 3HB  ALA A 111     -41.864  13.946  26.361  1.00  2.580          H  
ATOM   1751  N   GLY A 112     -43.972  15.890  28.391  1.00  1.860          N  
ATOM   1752  CA  GLY A 112     -45.328  15.602  28.792  1.00  1.730          C  
ATOM   1753  C   GLY A 112     -45.952  14.851  27.657  1.00  1.610          C  
ATOM   1754  O   GLY A 112     -45.331  14.722  26.593  1.00  1.540          O  
ATOM   1755  H   GLY A 112     -43.709  16.775  27.991  1.00  2.230          H  
ATOM   1756 1HA  GLY A 112     -45.351  15.012  29.711  1.00  2.080          H  
ATOM   1757 2HA  GLY A 112     -45.871  16.522  28.975  1.00  2.080          H  
ATOM   1758  N   ILE A 113     -47.195  14.443  27.828  1.00  1.620          N  
ATOM   1759  CA  ILE A 113     -47.908  13.710  26.797  1.00  1.540          C  
ATOM   1760  C   ILE A 113     -48.008  14.583  25.555  1.00  1.490          C  
ATOM   1761  O   ILE A 113     -47.804  14.109  24.436  1.00  1.420          O  
ATOM   1762  CB  ILE A 113     -49.300  13.297  27.282  1.00  2.190          C  
ATOM   1763  CG1 ILE A 113     -49.149  12.252  28.404  1.00  2.190          C  
ATOM   1764  CG2 ILE A 113     -50.124  12.743  26.113  1.00  2.190          C  
ATOM   1765  CD1 ILE A 113     -50.417  11.999  29.205  1.00  2.190          C  
ATOM   1766  H   ILE A 113     -47.601  14.576  28.757  1.00  1.940          H  
ATOM   1767  HA  ILE A 113     -47.346  12.811  26.553  1.00  1.850          H  
ATOM   1768  HB  ILE A 113     -49.790  14.133  27.678  1.00  2.630          H  
ATOM   1769 1HG1 ILE A 113     -48.821  11.311  27.960  1.00  2.630          H  
ATOM   1770 2HG1 ILE A 113     -48.379  12.584  29.083  1.00  2.630          H  
ATOM   1771 1HG2 ILE A 113     -51.114  12.459  26.443  1.00  2.630          H  
ATOM   1772 2HG2 ILE A 113     -50.223  13.504  25.351  1.00  2.630          H  
ATOM   1773 3HG2 ILE A 113     -49.621  11.872  25.686  1.00  2.630          H  
ATOM   1774 1HD1 ILE A 113     -50.231  11.267  29.977  1.00  2.630          H  
ATOM   1775 2HD1 ILE A 113     -50.757  12.926  29.681  1.00  2.630          H  
ATOM   1776 3HD1 ILE A 113     -51.173  11.634  28.557  1.00  2.630          H  
ATOM   1777  N   VAL A 114     -48.331  15.860  25.738  1.00  1.540          N  
ATOM   1778  CA  VAL A 114     -48.471  16.707  24.568  1.00  1.520          C  
ATOM   1779  C   VAL A 114     -47.133  16.910  23.823  1.00  1.500          C  
ATOM   1780  O   VAL A 114     -47.087  16.880  22.588  1.00  1.570          O  
ATOM   1781  CB  VAL A 114     -49.088  18.056  24.964  1.00  2.140          C  
ATOM   1782  CG1 VAL A 114     -49.089  19.021  23.759  1.00  2.140          C  
ATOM   1783  CG2 VAL A 114     -50.511  17.798  25.488  1.00  2.140          C  
ATOM   1784  H   VAL A 114     -48.439  16.236  26.689  1.00  1.850          H  
ATOM   1785  HA  VAL A 114     -49.158  16.218  23.891  1.00  1.820          H  
ATOM   1786  HB  VAL A 114     -48.490  18.514  25.753  1.00  2.560          H  
ATOM   1787 1HG1 VAL A 114     -49.531  19.970  24.060  1.00  2.560          H  
ATOM   1788 2HG1 VAL A 114     -48.075  19.204  23.407  1.00  2.560          H  
ATOM   1789 3HG1 VAL A 114     -49.678  18.589  22.949  1.00  2.560          H  
ATOM   1790 1HG2 VAL A 114     -50.969  18.740  25.791  1.00  2.560          H  
ATOM   1791 2HG2 VAL A 114     -51.107  17.340  24.705  1.00  2.560          H  
ATOM   1792 3HG2 VAL A 114     -50.466  17.129  26.344  1.00  2.560          H  
ATOM   1793  N   LEU A 115     -46.057  17.189  24.568  1.00  1.440          N  
ATOM   1794  CA  LEU A 115     -44.727  17.458  23.987  1.00  1.420          C  
ATOM   1795  C   LEU A 115     -44.127  16.269  23.227  1.00  1.340          C  
ATOM   1796  O   LEU A 115     -43.427  16.439  22.213  1.00  1.260          O  
ATOM   1797  CB  LEU A 115     -43.753  17.941  25.066  1.00  2.000          C  
ATOM   1798  CG  LEU A 115     -42.302  18.336  24.580  1.00  2.000          C  
ATOM   1799  CD1 LEU A 115     -42.390  19.508  23.569  1.00  2.000          C  
ATOM   1800  CD2 LEU A 115     -41.425  18.717  25.785  1.00  2.000          C  
ATOM   1801  H   LEU A 115     -46.181  17.224  25.567  1.00  1.730          H  
ATOM   1802  HA  LEU A 115     -44.865  18.264  23.276  1.00  1.700          H  
ATOM   1803 1HB  LEU A 115     -44.187  18.828  25.520  1.00  2.400          H  
ATOM   1804 2HB  LEU A 115     -43.687  17.184  25.821  1.00  2.400          H  
ATOM   1805  HG  LEU A 115     -41.853  17.493  24.078  1.00  2.400          H  
ATOM   1806 1HD1 LEU A 115     -41.403  19.790  23.233  1.00  2.400          H  
ATOM   1807 2HD1 LEU A 115     -42.974  19.223  22.703  1.00  2.400          H  
ATOM   1808 3HD1 LEU A 115     -42.850  20.367  24.052  1.00  2.400          H  
ATOM   1809 1HD2 LEU A 115     -40.424  18.974  25.435  1.00  2.400          H  
ATOM   1810 2HD2 LEU A 115     -41.857  19.574  26.291  1.00  2.400          H  
ATOM   1811 3HD2 LEU A 115     -41.358  17.887  26.475  1.00  2.400          H  
ATOM   1812  N   THR A 116     -44.331  15.065  23.750  1.00  1.360          N  
ATOM   1813  CA  THR A 116     -43.884  13.892  23.028  1.00  1.290          C  
ATOM   1814  C   THR A 116     -44.747  13.773  21.757  1.00  1.240          C  
ATOM   1815  O   THR A 116     -44.285  13.367  20.704  1.00  1.170          O  
ATOM   1816  CB  THR A 116     -43.921  12.619  23.884  1.00  1.830          C  
ATOM   1817  OG1 THR A 116     -43.367  11.532  23.134  1.00  1.830          O  
ATOM   1818  CG2 THR A 116     -45.325  12.294  24.299  1.00  1.830          C  
ATOM   1819  H   THR A 116     -44.822  14.960  24.645  1.00  1.630          H  
ATOM   1820  HA  THR A 116     -42.849  14.042  22.727  1.00  1.550          H  
ATOM   1821  HB  THR A 116     -43.319  12.780  24.777  1.00  2.200          H  
ATOM   1822  HG1 THR A 116     -42.433  11.700  22.970  1.00  2.200          H  
ATOM   1823 1HG2 THR A 116     -45.349  11.436  24.923  1.00  2.200          H  
ATOM   1824 2HG2 THR A 116     -45.689  13.109  24.848  1.00  2.200          H  
ATOM   1825 3HG2 THR A 116     -45.957  12.120  23.440  1.00  2.200          H  
ATOM   1826  N   TRP A 117     -46.017  14.173  21.771  1.00  1.280          N  
ATOM   1827  CA  TRP A 117     -46.723  14.063  20.497  1.00  1.240          C  
ATOM   1828  C   TRP A 117     -45.965  14.893  19.445  1.00  1.190          C  
ATOM   1829  O   TRP A 117     -45.833  14.467  18.296  1.00  1.110          O  
ATOM   1830  CB  TRP A 117     -48.188  14.490  20.613  1.00  1.750          C  
ATOM   1831  CG  TRP A 117     -49.093  13.497  21.351  1.00  1.750          C  
ATOM   1832  CD1 TRP A 117     -48.935  12.135  21.478  1.00  1.750          C  
ATOM   1833  CD2 TRP A 117     -50.311  13.823  22.074  1.00  1.750          C  
ATOM   1834  NE1 TRP A 117     -49.970  11.605  22.195  1.00  1.750          N  
ATOM   1835  CE2 TRP A 117     -50.822  12.631  22.576  1.00  1.750          C  
ATOM   1836  CE3 TRP A 117     -51.001  15.021  22.324  1.00  1.750          C  
ATOM   1837  CZ2 TRP A 117     -52.004  12.602  23.322  1.00  1.750          C  
ATOM   1838  CZ3 TRP A 117     -52.162  14.986  23.073  1.00  1.750          C  
ATOM   1839  CH2 TRP A 117     -52.651  13.809  23.558  1.00  1.750          C  
ATOM   1840  H   TRP A 117     -46.493  14.468  22.633  1.00  1.540          H  
ATOM   1841  HA  TRP A 117     -46.698  13.027  20.173  1.00  1.490          H  
ATOM   1842 1HB  TRP A 117     -48.255  15.436  21.112  1.00  2.100          H  
ATOM   1843 2HB  TRP A 117     -48.594  14.629  19.613  1.00  2.100          H  
ATOM   1844  HD1 TRP A 117     -48.127  11.549  21.057  1.00  2.100          H  
ATOM   1845  HE1 TRP A 117     -50.080  10.607  22.394  1.00  2.100          H  
ATOM   1846  HE3 TRP A 117     -50.621  15.965  21.939  1.00  2.100          H  
ATOM   1847  HZ2 TRP A 117     -52.419  11.698  23.722  1.00  2.100          H  
ATOM   1848  HZ3 TRP A 117     -52.679  15.925  23.263  1.00  2.100          H  
ATOM   1849  HH2 TRP A 117     -53.569  13.818  24.142  1.00  2.100          H  
ATOM   1850  N   ILE A 118     -45.426  16.046  19.854  1.00  1.260          N  
ATOM   1851  CA  ILE A 118     -44.623  16.879  18.960  1.00  1.240          C  
ATOM   1852  C   ILE A 118     -43.359  16.115  18.482  1.00  1.160          C  
ATOM   1853  O   ILE A 118     -43.026  16.183  17.296  1.00  1.110          O  
ATOM   1854  CB  ILE A 118     -44.260  18.232  19.613  1.00  1.740          C  
ATOM   1855  CG1 ILE A 118     -45.571  19.070  19.795  1.00  1.740          C  
ATOM   1856  CG2 ILE A 118     -43.224  18.979  18.742  1.00  1.740          C  
ATOM   1857  CD1 ILE A 118     -45.438  20.299  20.695  1.00  1.740          C  
ATOM   1858  H   ILE A 118     -45.656  16.346  20.810  1.00  1.510          H  
ATOM   1859  HA  ILE A 118     -45.227  17.102  18.081  1.00  1.490          H  
ATOM   1860  HB  ILE A 118     -43.841  18.071  20.584  1.00  2.090          H  
ATOM   1861 1HG1 ILE A 118     -45.911  19.395  18.814  1.00  2.090          H  
ATOM   1862 2HG1 ILE A 118     -46.337  18.423  20.228  1.00  2.090          H  
ATOM   1863 1HG2 ILE A 118     -42.966  19.926  19.201  1.00  2.090          H  
ATOM   1864 2HG2 ILE A 118     -42.325  18.395  18.639  1.00  2.090          H  
ATOM   1865 3HG2 ILE A 118     -43.645  19.159  17.752  1.00  2.090          H  
ATOM   1866 1HD1 ILE A 118     -46.404  20.800  20.758  1.00  2.090          H  
ATOM   1867 2HD1 ILE A 118     -45.131  19.991  21.687  1.00  2.090          H  
ATOM   1868 3HD1 ILE A 118     -44.707  20.987  20.289  1.00  2.090          H  
ATOM   1869  N   ILE A 119     -42.644  15.400  19.388  1.00  1.150          N  
ATOM   1870  CA  ILE A 119     -41.419  14.661  18.972  1.00  1.060          C  
ATOM   1871  C   ILE A 119     -41.772  13.622  17.921  1.00  0.960          C  
ATOM   1872  O   ILE A 119     -41.031  13.439  16.946  1.00  0.920          O  
ATOM   1873  CB  ILE A 119     -40.758  13.838  20.160  1.00  1.520          C  
ATOM   1874  CG1 ILE A 119     -39.321  13.516  19.856  1.00  1.520          C  
ATOM   1875  CG2 ILE A 119     -41.409  12.416  20.464  1.00  1.520          C  
ATOM   1876  CD1 ILE A 119     -38.649  12.866  21.011  1.00  1.520          C  
ATOM   1877  H   ILE A 119     -42.934  15.458  20.371  1.00  1.380          H  
ATOM   1878  HA  ILE A 119     -40.704  15.349  18.542  1.00  1.270          H  
ATOM   1879  HB  ILE A 119     -40.832  14.446  21.046  1.00  1.820          H  
ATOM   1880 1HG1 ILE A 119     -39.227  12.899  18.963  1.00  1.820          H  
ATOM   1881 2HG1 ILE A 119     -38.808  14.456  19.686  1.00  1.820          H  
ATOM   1882 1HG2 ILE A 119     -40.998  11.925  21.295  1.00  1.820          H  
ATOM   1883 2HG2 ILE A 119     -42.344  12.503  20.688  1.00  1.820          H  
ATOM   1884 3HG2 ILE A 119     -41.304  11.754  19.607  1.00  1.820          H  
ATOM   1885 1HD1 ILE A 119     -37.664  12.713  20.847  1.00  1.820          H  
ATOM   1886 2HD1 ILE A 119     -38.774  13.491  21.795  1.00  1.820          H  
ATOM   1887 3HD1 ILE A 119     -39.029  11.929  21.267  1.00  1.820          H  
ATOM   1888  N   ILE A 120     -42.936  12.990  18.088  1.00  0.950          N  
ATOM   1889  CA  ILE A 120     -43.366  11.962  17.170  1.00  0.860          C  
ATOM   1890  C   ILE A 120     -43.694  12.572  15.848  1.00  0.810          C  
ATOM   1891  O   ILE A 120     -43.180  12.132  14.827  1.00  0.730          O  
ATOM   1892  CB  ILE A 120     -44.593  11.181  17.702  1.00  1.240          C  
ATOM   1893  CG1 ILE A 120     -44.185  10.385  18.942  1.00  1.240          C  
ATOM   1894  CG2 ILE A 120     -45.130  10.203  16.579  1.00  1.240          C  
ATOM   1895  CD1 ILE A 120     -45.285   9.858  19.758  1.00  1.240          C  
ATOM   1896  H   ILE A 120     -43.481  13.205  18.933  1.00  1.140          H  
ATOM   1897  HA  ILE A 120     -42.550  11.263  17.028  1.00  1.030          H  
ATOM   1898  HB  ILE A 120     -45.372  11.882  17.997  1.00  1.490          H  
ATOM   1899 1HG1 ILE A 120     -43.621   9.553  18.620  1.00  1.490          H  
ATOM   1900 2HG1 ILE A 120     -43.583  10.991  19.570  1.00  1.490          H  
ATOM   1901 1HG2 ILE A 120     -45.977   9.645  16.941  1.00  1.490          H  
ATOM   1902 2HG2 ILE A 120     -45.438  10.764  15.697  1.00  1.490          H  
ATOM   1903 3HG2 ILE A 120     -44.339   9.506  16.298  1.00  1.490          H  
ATOM   1904 1HD1 ILE A 120     -44.859   9.296  20.578  1.00  1.490          H  
ATOM   1905 2HD1 ILE A 120     -45.877  10.681  20.146  1.00  1.490          H  
ATOM   1906 3HD1 ILE A 120     -45.898   9.219  19.172  1.00  1.490          H  
ATOM   1907  N   LEU A 121     -44.518  13.608  15.863  1.00  0.860          N  
ATOM   1908  CA  LEU A 121     -44.959  14.240  14.642  1.00  0.820          C  
ATOM   1909  C   LEU A 121     -43.808  14.852  13.864  1.00  0.780          C  
ATOM   1910  O   LEU A 121     -43.837  14.845  12.632  1.00  0.720          O  
ATOM   1911  CB  LEU A 121     -46.038  15.268  14.976  1.00  1.160          C  
ATOM   1912  CG  LEU A 121     -47.391  14.664  15.508  1.00  1.160          C  
ATOM   1913  CD1 LEU A 121     -48.268  15.790  15.995  1.00  1.160          C  
ATOM   1914  CD2 LEU A 121     -48.111  13.843  14.416  1.00  1.160          C  
ATOM   1915  H   LEU A 121     -44.882  13.932  16.761  1.00  1.030          H  
ATOM   1916  HA  LEU A 121     -45.392  13.477  14.013  1.00  0.980          H  
ATOM   1917 1HB  LEU A 121     -45.644  15.929  15.752  1.00  1.400          H  
ATOM   1918 2HB  LEU A 121     -46.249  15.861  14.089  1.00  1.400          H  
ATOM   1919  HG  LEU A 121     -47.187  14.019  16.344  1.00  1.400          H  
ATOM   1920 1HD1 LEU A 121     -49.196  15.380  16.393  1.00  1.400          H  
ATOM   1921 2HD1 LEU A 121     -47.747  16.336  16.784  1.00  1.400          H  
ATOM   1922 3HD1 LEU A 121     -48.493  16.465  15.170  1.00  1.400          H  
ATOM   1923 1HD2 LEU A 121     -49.037  13.454  14.827  1.00  1.400          H  
ATOM   1924 2HD2 LEU A 121     -48.335  14.486  13.565  1.00  1.400          H  
ATOM   1925 3HD2 LEU A 121     -47.502  13.010  14.085  1.00  1.400          H  
ATOM   1926  N   LEU A 122     -42.804  15.406  14.546  1.00  0.840          N  
ATOM   1927  CA  LEU A 122     -41.658  15.963  13.845  1.00  0.850          C  
ATOM   1928  C   LEU A 122     -40.855  14.840  13.162  1.00  0.750          C  
ATOM   1929  O   LEU A 122     -40.494  14.971  11.983  1.00  0.720          O  
ATOM   1930  CB  LEU A 122     -40.795  16.797  14.812  1.00  1.190          C  
ATOM   1931  CG  LEU A 122     -39.476  17.462  14.233  1.00  1.190          C  
ATOM   1932  CD1 LEU A 122     -39.821  18.427  13.076  1.00  1.190          C  
ATOM   1933  CD2 LEU A 122     -38.744  18.219  15.377  1.00  1.190          C  
ATOM   1934  H   LEU A 122     -42.848  15.462  15.568  1.00  1.010          H  
ATOM   1935  HA  LEU A 122     -42.038  16.628  13.075  1.00  1.020          H  
ATOM   1936 1HB  LEU A 122     -41.420  17.605  15.190  1.00  1.420          H  
ATOM   1937 2HB  LEU A 122     -40.542  16.177  15.665  1.00  1.420          H  
ATOM   1938  HG  LEU A 122     -38.821  16.687  13.841  1.00  1.420          H  
ATOM   1939 1HD1 LEU A 122     -38.907  18.878  12.692  1.00  1.420          H  
ATOM   1940 2HD1 LEU A 122     -40.314  17.889  12.266  1.00  1.420          H  
ATOM   1941 3HD1 LEU A 122     -40.479  19.214  13.442  1.00  1.420          H  
ATOM   1942 1HD2 LEU A 122     -37.829  18.666  14.989  1.00  1.420          H  
ATOM   1943 2HD2 LEU A 122     -39.392  19.002  15.770  1.00  1.420          H  
ATOM   1944 3HD2 LEU A 122     -38.496  17.532  16.173  1.00  1.420          H  
ATOM   1945  N   SER A 123     -40.600  13.724  13.874  1.00  0.720          N  
ATOM   1946  CA  SER A 123     -39.863  12.611  13.276  1.00  0.650          C  
ATOM   1947  C   SER A 123     -40.645  12.032  12.111  1.00  0.560          C  
ATOM   1948  O   SER A 123     -40.074  11.704  11.065  1.00  0.530          O  
ATOM   1949  CB  SER A 123     -39.637  11.510  14.283  1.00  0.940          C  
ATOM   1950  OG  SER A 123     -38.822  11.918  15.322  1.00  0.940          O  
ATOM   1951  H   SER A 123     -40.886  13.647  14.858  1.00  0.860          H  
ATOM   1952  HA  SER A 123     -38.911  12.973  12.901  1.00  0.780          H  
ATOM   1953 1HB  SER A 123     -40.597  11.176  14.672  1.00  1.130          H  
ATOM   1954 2HB  SER A 123     -39.180  10.686  13.784  1.00  1.130          H  
ATOM   1955  HG  SER A 123     -38.643  11.132  15.832  1.00  1.130          H  
ATOM   1956  N   VAL A 124     -41.962  11.912  12.294  1.00  0.580          N  
ATOM   1957  CA  VAL A 124     -42.857  11.409  11.276  1.00  0.540          C  
ATOM   1958  C   VAL A 124     -42.884  12.338  10.091  1.00  0.560          C  
ATOM   1959  O   VAL A 124     -42.889  11.876   8.963  1.00  0.530          O  
ATOM   1960  CB  VAL A 124     -44.240  11.125  11.839  1.00  0.770          C  
ATOM   1961  CG1 VAL A 124     -45.235  10.821  10.706  1.00  0.770          C  
ATOM   1962  CG2 VAL A 124     -44.102   9.900  12.772  1.00  0.770          C  
ATOM   1963  H   VAL A 124     -42.355  12.175  13.200  1.00  0.700          H  
ATOM   1964  HA  VAL A 124     -42.467  10.452  10.936  1.00  0.650          H  
ATOM   1965  HB  VAL A 124     -44.594  11.986  12.391  1.00  0.930          H  
ATOM   1966 1HG1 VAL A 124     -46.204  10.610  11.131  1.00  0.930          H  
ATOM   1967 2HG1 VAL A 124     -45.326  11.675  10.039  1.00  0.930          H  
ATOM   1968 3HG1 VAL A 124     -44.891   9.957  10.140  1.00  0.930          H  
ATOM   1969 1HG2 VAL A 124     -45.036   9.662  13.207  1.00  0.930          H  
ATOM   1970 2HG2 VAL A 124     -43.748   9.046  12.197  1.00  0.930          H  
ATOM   1971 3HG2 VAL A 124     -43.393  10.110  13.560  1.00  0.930          H  
ATOM   1972  N   THR A 125     -42.920  13.648  10.302  1.00  0.620          N  
ATOM   1973  CA  THR A 125     -42.890  14.571   9.180  1.00  0.640          C  
ATOM   1974  C   THR A 125     -41.678  14.271   8.309  1.00  0.610          C  
ATOM   1975  O   THR A 125     -41.796  14.184   7.083  1.00  0.610          O  
ATOM   1976  CB  THR A 125     -42.824  16.039   9.658  1.00  0.890          C  
ATOM   1977  OG1 THR A 125     -44.008  16.356  10.404  1.00  0.890          O  
ATOM   1978  CG2 THR A 125     -42.691  16.989   8.471  1.00  0.890          C  
ATOM   1979  H   THR A 125     -43.004  14.016  11.245  1.00  0.740          H  
ATOM   1980  HA  THR A 125     -43.791  14.432   8.585  1.00  0.770          H  
ATOM   1981  HB  THR A 125     -41.962  16.166  10.307  1.00  1.070          H  
ATOM   1982  HG1 THR A 125     -44.014  15.837  11.237  1.00  1.070          H  
ATOM   1983 1HG2 THR A 125     -42.645  18.011   8.841  1.00  1.070          H  
ATOM   1984 2HG2 THR A 125     -41.784  16.772   7.907  1.00  1.070          H  
ATOM   1985 3HG2 THR A 125     -43.557  16.873   7.820  1.00  1.070          H  
ATOM   1986  N   VAL A 126     -40.507  14.087   8.929  1.00  0.610          N  
ATOM   1987  CA  VAL A 126     -39.316  13.792   8.145  1.00  0.620          C  
ATOM   1988  C   VAL A 126     -39.455  12.474   7.397  1.00  0.570          C  
ATOM   1989  O   VAL A 126     -39.190  12.422   6.189  1.00  0.590          O  
ATOM   1990  CB  VAL A 126     -38.059  13.681   9.042  1.00  0.860          C  
ATOM   1991  CG1 VAL A 126     -36.826  13.164   8.233  1.00  0.860          C  
ATOM   1992  CG2 VAL A 126     -37.747  14.994   9.622  1.00  0.860          C  
ATOM   1993  H   VAL A 126     -40.467  14.212   9.948  1.00  0.730          H  
ATOM   1994  HA  VAL A 126     -39.172  14.595   7.422  1.00  0.740          H  
ATOM   1995  HB  VAL A 126     -38.256  12.969   9.841  1.00  1.040          H  
ATOM   1996 1HG1 VAL A 126     -35.973  13.095   8.895  1.00  1.040          H  
ATOM   1997 2HG1 VAL A 126     -37.021  12.177   7.811  1.00  1.040          H  
ATOM   1998 3HG1 VAL A 126     -36.602  13.859   7.424  1.00  1.040          H  
ATOM   1999 1HG2 VAL A 126     -36.879  14.862  10.245  1.00  1.040          H  
ATOM   2000 2HG2 VAL A 126     -37.534  15.702   8.823  1.00  1.040          H  
ATOM   2001 3HG2 VAL A 126     -38.586  15.356  10.219  1.00  1.040          H  
ATOM   2002  N   THR A 127     -39.859  11.412   8.102  1.00  0.530          N  
ATOM   2003  CA  THR A 127     -39.990  10.088   7.504  1.00  0.520          C  
ATOM   2004  C   THR A 127     -41.062  10.059   6.404  1.00  0.500          C  
ATOM   2005  O   THR A 127     -40.854   9.442   5.361  1.00  0.580          O  
ATOM   2006  CB  THR A 127     -40.208   8.985   8.589  1.00  0.730          C  
ATOM   2007  OG1 THR A 127     -39.058   8.940   9.462  1.00  0.730          O  
ATOM   2008  CG2 THR A 127     -40.319   7.646   7.954  1.00  0.730          C  
ATOM   2009  H   THR A 127     -40.057  11.521   9.103  1.00  0.640          H  
ATOM   2010  HA  THR A 127     -39.039   9.848   7.032  1.00  0.620          H  
ATOM   2011  HB  THR A 127     -41.106   9.206   9.165  1.00  0.880          H  
ATOM   2012  HG1 THR A 127     -39.095   8.131  10.038  1.00  0.880          H  
ATOM   2013 1HG2 THR A 127     -40.452   6.887   8.723  1.00  0.880          H  
ATOM   2014 2HG2 THR A 127     -41.157   7.633   7.290  1.00  0.880          H  
ATOM   2015 3HG2 THR A 127     -39.404   7.451   7.412  1.00  0.880          H  
ATOM   2016  N   SER A 128     -42.203  10.702   6.634  1.00  0.500          N  
ATOM   2017  CA  SER A 128     -43.315  10.769   5.694  1.00  0.530          C  
ATOM   2018  C   SER A 128     -42.909  11.464   4.400  1.00  0.580          C  
ATOM   2019  O   SER A 128     -43.155  10.923   3.315  1.00  0.610          O  
ATOM   2020  CB  SER A 128     -44.484  11.488   6.332  1.00  0.730          C  
ATOM   2021  OG  SER A 128     -45.570  11.570   5.454  1.00  0.730          O  
ATOM   2022  H   SER A 128     -42.315  11.170   7.520  1.00  0.600          H  
ATOM   2023  HA  SER A 128     -43.627   9.759   5.452  1.00  0.640          H  
ATOM   2024 1HB  SER A 128     -44.781  10.961   7.239  1.00  0.880          H  
ATOM   2025 2HB  SER A 128     -44.171  12.491   6.627  1.00  0.880          H  
ATOM   2026  HG  SER A 128     -46.257  12.038   5.933  1.00  0.880          H  
ATOM   2027  N   ILE A 129     -42.253  12.636   4.496  1.00  0.590          N  
ATOM   2028  CA  ILE A 129     -41.823  13.334   3.287  1.00  0.650          C  
ATOM   2029  C   ILE A 129     -40.794  12.475   2.581  1.00  0.670          C  
ATOM   2030  O   ILE A 129     -40.790  12.383   1.349  1.00  0.730          O  
ATOM   2031  CB  ILE A 129     -41.208  14.725   3.534  1.00  0.890          C  
ATOM   2032  CG1 ILE A 129     -42.231  15.734   4.198  1.00  0.890          C  
ATOM   2033  CG2 ILE A 129     -40.740  15.270   2.143  1.00  0.890          C  
ATOM   2034  CD1 ILE A 129     -43.447  16.108   3.406  1.00  0.890          C  
ATOM   2035  H   ILE A 129     -42.084  13.046   5.421  1.00  0.710          H  
ATOM   2036  HA  ILE A 129     -42.676  13.441   2.625  1.00  0.780          H  
ATOM   2037  HB  ILE A 129     -40.356  14.647   4.214  1.00  1.060          H  
ATOM   2038 1HG1 ILE A 129     -42.585  15.290   5.113  1.00  1.060          H  
ATOM   2039 2HG1 ILE A 129     -41.690  16.643   4.446  1.00  1.060          H  
ATOM   2040 1HG2 ILE A 129     -40.321  16.225   2.269  1.00  1.060          H  
ATOM   2041 2HG2 ILE A 129     -39.990  14.627   1.694  1.00  1.060          H  
ATOM   2042 3HG2 ILE A 129     -41.579  15.346   1.459  1.00  1.060          H  
ATOM   2043 1HD1 ILE A 129     -44.055  16.794   3.996  1.00  1.060          H  
ATOM   2044 2HD1 ILE A 129     -43.147  16.596   2.502  1.00  1.060          H  
ATOM   2045 3HD1 ILE A 129     -44.031  15.224   3.177  1.00  1.060          H  
ATOM   2046  N   THR A 130     -39.877  11.886   3.352  1.00  0.650          N  
ATOM   2047  CA  THR A 130     -38.852  11.044   2.782  1.00  0.700          C  
ATOM   2048  C   THR A 130     -39.548   9.929   2.011  1.00  0.700          C  
ATOM   2049  O   THR A 130     -39.164   9.644   0.878  1.00  0.770          O  
ATOM   2050  CB  THR A 130     -37.903  10.519   3.874  1.00  0.960          C  
ATOM   2051  OG1 THR A 130     -37.298  11.643   4.539  1.00  0.960          O  
ATOM   2052  CG2 THR A 130     -36.809   9.687   3.253  1.00  0.960          C  
ATOM   2053  H   THR A 130     -39.876  12.024   4.364  1.00  0.780          H  
ATOM   2054  HA  THR A 130     -38.265  11.620   2.079  1.00  0.840          H  
ATOM   2055  HB  THR A 130     -38.455   9.925   4.591  1.00  1.150          H  
ATOM   2056  HG1 THR A 130     -37.980  12.071   5.093  1.00  1.150          H  
ATOM   2057 1HG2 THR A 130     -36.152   9.332   4.023  1.00  1.150          H  
ATOM   2058 2HG2 THR A 130     -37.249   8.861   2.753  1.00  1.150          H  
ATOM   2059 3HG2 THR A 130     -36.247  10.291   2.539  1.00  1.150          H  
ATOM   2060  N   GLY A 131     -40.592   9.325   2.596  1.00  0.640          N  
ATOM   2061  CA  GLY A 131     -41.381   8.293   1.943  1.00  0.670          C  
ATOM   2062  C   GLY A 131     -41.992   8.786   0.647  1.00  0.750          C  
ATOM   2063  O   GLY A 131     -41.982   8.047  -0.340  1.00  0.820          O  
ATOM   2064  H   GLY A 131     -40.820   9.566   3.559  1.00  0.770          H  
ATOM   2065 1HA  GLY A 131     -40.767   7.427   1.729  1.00  0.800          H  
ATOM   2066 2HA  GLY A 131     -42.173   7.975   2.624  1.00  0.800          H  
ATOM   2067  N   LEU A 132     -42.497  10.028   0.611  1.00  0.750          N  
ATOM   2068  CA  LEU A 132     -43.059  10.553  -0.633  1.00  0.830          C  
ATOM   2069  C   LEU A 132     -41.975  10.673  -1.705  1.00  0.890          C  
ATOM   2070  O   LEU A 132     -42.223  10.346  -2.867  1.00  0.970          O  
ATOM   2071  CB  LEU A 132     -43.678  11.950  -0.441  1.00  1.130          C  
ATOM   2072  CG  LEU A 132     -44.947  12.086   0.438  1.00  1.130          C  
ATOM   2073  CD1 LEU A 132     -45.257  13.584   0.595  1.00  1.130          C  
ATOM   2074  CD2 LEU A 132     -46.131  11.352  -0.186  1.00  1.130          C  
ATOM   2075  H   LEU A 132     -42.546  10.560   1.488  1.00  0.900          H  
ATOM   2076  HA  LEU A 132     -43.813   9.858  -0.991  1.00  1.000          H  
ATOM   2077 1HB  LEU A 132     -42.917  12.596  -0.008  1.00  1.360          H  
ATOM   2078 2HB  LEU A 132     -43.928  12.342  -1.421  1.00  1.360          H  
ATOM   2079  HG  LEU A 132     -44.747  11.670   1.428  1.00  1.360          H  
ATOM   2080 1HD1 LEU A 132     -46.134  13.709   1.230  1.00  1.360          H  
ATOM   2081 2HD1 LEU A 132     -44.410  14.086   1.049  1.00  1.360          H  
ATOM   2082 3HD1 LEU A 132     -45.457  14.021  -0.386  1.00  1.360          H  
ATOM   2083 1HD2 LEU A 132     -47.004  11.472   0.455  1.00  1.360          H  
ATOM   2084 2HD2 LEU A 132     -46.349  11.770  -1.174  1.00  1.360          H  
ATOM   2085 3HD2 LEU A 132     -45.903  10.301  -0.274  1.00  1.360          H  
ATOM   2086  N   SER A 133     -40.773  11.118  -1.314  1.00  0.870          N  
ATOM   2087  CA  SER A 133     -39.638  11.249  -2.230  1.00  0.940          C  
ATOM   2088  C   SER A 133     -39.179   9.876  -2.739  1.00  0.980          C  
ATOM   2089  O   SER A 133     -38.956   9.698  -3.938  1.00  1.050          O  
ATOM   2090  CB  SER A 133     -38.515  11.983  -1.530  1.00  1.290          C  
ATOM   2091  OG  SER A 133     -38.839  13.330  -1.280  1.00  1.290          O  
ATOM   2092  H   SER A 133     -40.655  11.433  -0.342  1.00  1.040          H  
ATOM   2093  HA  SER A 133     -39.954  11.842  -3.087  1.00  1.130          H  
ATOM   2094 1HB  SER A 133     -38.311  11.489  -0.588  1.00  1.550          H  
ATOM   2095 2HB  SER A 133     -37.632  11.930  -2.100  1.00  1.550          H  
ATOM   2096  HG  SER A 133     -38.273  13.590  -0.537  1.00  1.550          H  
ATOM   2097  N   ILE A 134     -39.126   8.885  -1.845  1.00  0.940          N  
ATOM   2098  CA  ILE A 134     -38.750   7.518  -2.197  1.00  0.980          C  
ATOM   2099  C   ILE A 134     -39.765   6.958  -3.160  1.00  1.040          C  
ATOM   2100  O   ILE A 134     -39.403   6.318  -4.156  1.00  1.120          O  
ATOM   2101  CB  ILE A 134     -38.706   6.626  -0.948  1.00  1.360          C  
ATOM   2102  CG1 ILE A 134     -37.551   7.071  -0.081  1.00  1.360          C  
ATOM   2103  CG2 ILE A 134     -38.577   5.097  -1.360  1.00  1.360          C  
ATOM   2104  CD1 ILE A 134     -37.618   6.541   1.312  1.00  1.360          C  
ATOM   2105  H   ILE A 134     -39.314   9.116  -0.866  1.00  1.130          H  
ATOM   2106  HA  ILE A 134     -37.775   7.529  -2.677  1.00  1.180          H  
ATOM   2107  HB  ILE A 134     -39.616   6.768  -0.375  1.00  1.630          H  
ATOM   2108 1HG1 ILE A 134     -36.641   6.726  -0.550  1.00  1.630          H  
ATOM   2109 2HG1 ILE A 134     -37.511   8.148  -0.041  1.00  1.630          H  
ATOM   2110 1HG2 ILE A 134     -38.552   4.471  -0.478  1.00  1.630          H  
ATOM   2111 2HG2 ILE A 134     -39.428   4.790  -1.969  1.00  1.630          H  
ATOM   2112 3HG2 ILE A 134     -37.659   4.948  -1.932  1.00  1.630          H  
ATOM   2113 1HD1 ILE A 134     -36.749   6.877   1.866  1.00  1.630          H  
ATOM   2114 2HD1 ILE A 134     -38.508   6.918   1.775  1.00  1.630          H  
ATOM   2115 3HD1 ILE A 134     -37.649   5.476   1.322  1.00  1.630          H  
ATOM   2116  N   SER A 135     -41.041   7.168  -2.832  1.00  1.010          N  
ATOM   2117  CA  SER A 135     -42.146   6.712  -3.635  1.00  1.080          C  
ATOM   2118  C   SER A 135     -42.077   7.359  -5.009  1.00  1.140          C  
ATOM   2119  O   SER A 135     -42.151   6.664  -6.021  1.00  1.210          O  
ATOM   2120  CB  SER A 135     -43.452   7.074  -2.956  1.00  1.480          C  
ATOM   2121  OG  SER A 135     -43.584   6.396  -1.737  1.00  1.480          O  
ATOM   2122  H   SER A 135     -41.257   7.665  -1.971  1.00  1.210          H  
ATOM   2123  HA  SER A 135     -42.082   5.629  -3.737  1.00  1.300          H  
ATOM   2124 1HB  SER A 135     -43.491   8.138  -2.784  1.00  1.780          H  
ATOM   2125 2HB  SER A 135     -44.274   6.823  -3.611  1.00  1.780          H  
ATOM   2126  HG  SER A 135     -42.999   6.866  -1.111  1.00  1.780          H  
ATOM   2127  N   ALA A 136     -41.784   8.667  -5.070  1.00  1.130          N  
ATOM   2128  CA  ALA A 136     -41.660   9.326  -6.357  1.00  1.190          C  
ATOM   2129  C   ALA A 136     -40.553   8.691  -7.182  1.00  1.260          C  
ATOM   2130  O   ALA A 136     -40.765   8.390  -8.358  1.00  1.320          O  
ATOM   2131  CB  ALA A 136     -41.373  10.801  -6.168  1.00  1.640          C  
ATOM   2132  H   ALA A 136     -41.738   9.223  -4.215  1.00  1.360          H  
ATOM   2133  HA  ALA A 136     -42.599   9.214  -6.889  1.00  1.430          H  
ATOM   2134 1HB  ALA A 136     -41.307  11.293  -7.130  1.00  1.970          H  
ATOM   2135 2HB  ALA A 136     -42.176  11.226  -5.592  1.00  1.970          H  
ATOM   2136 3HB  ALA A 136     -40.435  10.932  -5.632  1.00  1.970          H  
ATOM   2137  N   ILE A 137     -39.427   8.358  -6.559  1.00  1.250          N  
ATOM   2138  CA  ILE A 137     -38.360   7.764  -7.328  1.00  1.330          C  
ATOM   2139  C   ILE A 137     -38.867   6.434  -7.885  1.00  1.400          C  
ATOM   2140  O   ILE A 137     -38.716   6.162  -9.072  1.00  1.500          O  
ATOM   2141  CB  ILE A 137     -37.087   7.546  -6.493  1.00  1.830          C  
ATOM   2142  CG1 ILE A 137     -36.481   8.900  -6.074  1.00  1.830          C  
ATOM   2143  CG2 ILE A 137     -36.095   6.851  -7.370  1.00  1.830          C  
ATOM   2144  CD1 ILE A 137     -35.413   8.802  -5.027  1.00  1.830          C  
ATOM   2145  H   ILE A 137     -39.288   8.631  -5.579  1.00  1.500          H  
ATOM   2146  HA  ILE A 137     -38.124   8.413  -8.163  1.00  1.600          H  
ATOM   2147  HB  ILE A 137     -37.305   6.954  -5.605  1.00  2.200          H  
ATOM   2148 1HG1 ILE A 137     -36.052   9.385  -6.941  1.00  2.200          H  
ATOM   2149 2HG1 ILE A 137     -37.274   9.521  -5.689  1.00  2.200          H  
ATOM   2150 1HG2 ILE A 137     -35.184   6.678  -6.852  1.00  2.200          H  
ATOM   2151 2HG2 ILE A 137     -36.472   5.918  -7.709  1.00  2.200          H  
ATOM   2152 3HG2 ILE A 137     -35.917   7.475  -8.215  1.00  2.200          H  
ATOM   2153 1HD1 ILE A 137     -35.044   9.773  -4.771  1.00  2.200          H  
ATOM   2154 2HD1 ILE A 137     -35.821   8.333  -4.131  1.00  2.200          H  
ATOM   2155 3HD1 ILE A 137     -34.617   8.227  -5.409  1.00  2.200          H  
ATOM   2156  N   SER A 138     -39.522   5.629  -7.053  1.00  1.340          N  
ATOM   2157  CA  SER A 138     -40.017   4.305  -7.444  1.00  1.400          C  
ATOM   2158  C   SER A 138     -41.093   4.312  -8.521  1.00  1.480          C  
ATOM   2159  O   SER A 138     -41.446   3.238  -9.006  1.00  1.540          O  
ATOM   2160  CB  SER A 138     -40.548   3.546  -6.240  1.00  1.940          C  
ATOM   2161  OG  SER A 138     -41.797   4.024  -5.834  1.00  1.940          O  
ATOM   2162  H   SER A 138     -39.619   5.921  -6.074  1.00  1.610          H  
ATOM   2163  HA  SER A 138     -39.208   3.740  -7.874  1.00  1.680          H  
ATOM   2164 1HB  SER A 138     -40.617   2.486  -6.473  1.00  2.320          H  
ATOM   2165 2HB  SER A 138     -39.843   3.657  -5.418  1.00  2.320          H  
ATOM   2166  HG  SER A 138     -41.755   4.998  -5.854  1.00  2.320          H  
ATOM   2167  N   THR A 139     -41.671   5.473  -8.858  1.00  1.500          N  
ATOM   2168  CA  THR A 139     -42.729   5.500  -9.856  1.00  1.590          C  
ATOM   2169  C   THR A 139     -42.354   6.315 -11.079  1.00  1.690          C  
ATOM   2170  O   THR A 139     -43.219   6.661 -11.893  1.00  1.780          O  
ATOM   2171  CB  THR A 139     -44.022   6.063  -9.309  1.00  2.190          C  
ATOM   2172  OG1 THR A 139     -43.791   7.394  -8.866  1.00  2.190          O  
ATOM   2173  CG2 THR A 139     -44.556   5.210  -8.190  1.00  2.190          C  
ATOM   2174  H   THR A 139     -41.314   6.361  -8.491  1.00  1.800          H  
ATOM   2175  HA  THR A 139     -42.914   4.481 -10.186  1.00  1.910          H  
ATOM   2176  HB  THR A 139     -44.749   6.078 -10.091  1.00  2.630          H  
ATOM   2177  HG1 THR A 139     -43.165   7.359  -8.115  1.00  2.630          H  
ATOM   2178 1HG2 THR A 139     -45.493   5.594  -7.824  1.00  2.630          H  
ATOM   2179 2HG2 THR A 139     -44.715   4.220  -8.566  1.00  2.630          H  
ATOM   2180 3HG2 THR A 139     -43.836   5.176  -7.379  1.00  2.630          H  
ATOM   2181  N   ASN A 140     -41.060   6.610 -11.251  1.00  1.690          N  
ATOM   2182  CA  ASN A 140     -40.607   7.373 -12.421  1.00  1.820          C  
ATOM   2183  C   ASN A 140     -40.305   6.450 -13.609  1.00  1.950          C  
ATOM   2184  O   ASN A 140     -39.829   6.881 -14.658  1.00  2.200          O  
ATOM   2185  CB  ASN A 140     -39.383   8.187 -12.060  1.00  2.500          C  
ATOM   2186  CG  ASN A 140     -38.193   7.326 -11.744  1.00  2.500          C  
ATOM   2187  OD1 ASN A 140     -38.170   6.111 -11.976  1.00  2.500          O  
ATOM   2188  ND2 ASN A 140     -37.199   7.934 -11.203  1.00  2.500          N  
ATOM   2189  H   ASN A 140     -40.370   6.316 -10.544  1.00  2.030          H  
ATOM   2190  HA  ASN A 140     -41.398   8.044 -12.741  1.00  2.180          H  
ATOM   2191 1HB  ASN A 140     -39.127   8.849 -12.882  1.00  3.000          H  
ATOM   2192 2HB  ASN A 140     -39.608   8.812 -11.190  1.00  3.000          H  
ATOM   2193 1HD2 ASN A 140     -36.371   7.414 -10.953  1.00  3.000          H  
ATOM   2194 2HD2 ASN A 140     -37.255   8.910 -11.027  1.00  3.000          H  
ATOM   2195  N   GLY A 141     -40.612   5.179 -13.433  1.00  1.990          N  
ATOM   2196  CA  GLY A 141     -40.415   4.129 -14.408  1.00  2.130          C  
ATOM   2197  C   GLY A 141     -40.378   2.828 -13.636  1.00  2.150          C  
ATOM   2198  O   GLY A 141     -40.409   2.836 -12.408  1.00  1.980          O  
ATOM   2199  H   GLY A 141     -40.983   4.921 -12.532  1.00  2.390          H  
ATOM   2200 1HA  GLY A 141     -41.230   4.124 -15.131  1.00  2.560          H  
ATOM   2201 2HA  GLY A 141     -39.479   4.281 -14.943  1.00  2.560          H  
ATOM   2202  N   LYS A 142     -40.319   1.702 -14.317  1.00  2.440          N  
ATOM   2203  CA  LYS A 142     -40.255   0.463 -13.563  1.00  2.450          C  
ATOM   2204  C   LYS A 142     -38.823   0.274 -13.104  1.00  2.330          C  
ATOM   2205  O   LYS A 142     -37.876   0.570 -13.837  1.00  2.420          O  
ATOM   2206  CB  LYS A 142     -40.761  -0.725 -14.382  1.00  3.430          C  
ATOM   2207  CG  LYS A 142     -42.255  -0.627 -14.816  1.00  3.430          C  
ATOM   2208  CD  LYS A 142     -43.279  -0.925 -13.653  1.00  3.430          C  
ATOM   2209  CE  LYS A 142     -43.404  -2.445 -13.362  1.00  3.430          C  
ATOM   2210  NZ  LYS A 142     -44.506  -2.781 -12.372  1.00  3.430          N  
ATOM   2211  H   LYS A 142     -40.295   1.705 -15.327  1.00  2.930          H  
ATOM   2212  HA  LYS A 142     -40.871   0.557 -12.668  1.00  2.940          H  
ATOM   2213 1HB  LYS A 142     -40.161  -0.815 -15.288  1.00  4.110          H  
ATOM   2214 2HB  LYS A 142     -40.615  -1.640 -13.812  1.00  4.110          H  
ATOM   2215 1HG  LYS A 142     -42.450   0.379 -15.188  1.00  4.110          H  
ATOM   2216 2HG  LYS A 142     -42.435  -1.329 -15.630  1.00  4.110          H  
ATOM   2217 1HD  LYS A 142     -42.978  -0.424 -12.732  1.00  4.110          H  
ATOM   2218 2HD  LYS A 142     -44.262  -0.549 -13.935  1.00  4.110          H  
ATOM   2219 1HE  LYS A 142     -43.609  -2.961 -14.297  1.00  4.110          H  
ATOM   2220 2HE  LYS A 142     -42.462  -2.810 -12.955  1.00  4.110          H  
ATOM   2221 1HZ  LYS A 142     -44.528  -3.786 -12.242  1.00  4.110          H  
ATOM   2222 2HZ  LYS A 142     -44.337  -2.323 -11.444  1.00  4.110          H  
ATOM   2223 3HZ  LYS A 142     -45.412  -2.487 -12.698  1.00  4.110          H  
ATOM   2224  N   VAL A 143     -38.668  -0.222 -11.893  1.00  2.230          N  
ATOM   2225  CA  VAL A 143     -37.353  -0.454 -11.350  1.00  2.190          C  
ATOM   2226  C   VAL A 143     -36.904  -1.820 -11.836  1.00  2.280          C  
ATOM   2227  O   VAL A 143     -37.525  -2.822 -11.503  1.00  2.320          O  
ATOM   2228  CB  VAL A 143     -37.444  -0.426  -9.811  1.00  3.080          C  
ATOM   2229  CG1 VAL A 143     -36.054  -0.660  -9.182  1.00  3.080          C  
ATOM   2230  CG2 VAL A 143     -38.103   0.898  -9.371  1.00  3.080          C  
ATOM   2231  H   VAL A 143     -39.491  -0.431 -11.347  1.00  2.680          H  
ATOM   2232  HA  VAL A 143     -36.666   0.314 -11.709  1.00  2.630          H  
ATOM   2233  HB  VAL A 143     -38.072  -1.253  -9.484  1.00  3.700          H  
ATOM   2234 1HG1 VAL A 143     -36.119  -0.660  -8.103  1.00  3.700          H  
ATOM   2235 2HG1 VAL A 143     -35.650  -1.620  -9.509  1.00  3.700          H  
ATOM   2236 3HG1 VAL A 143     -35.381   0.138  -9.490  1.00  3.700          H  
ATOM   2237 1HG2 VAL A 143     -38.210   0.909  -8.292  1.00  3.700          H  
ATOM   2238 2HG2 VAL A 143     -37.486   1.736  -9.694  1.00  3.700          H  
ATOM   2239 3HG2 VAL A 143     -39.094   1.003  -9.818  1.00  3.700          H  
ATOM   2240  N   LYS A 144     -35.833  -1.870 -12.621  1.00  2.420          N  
ATOM   2241  CA  LYS A 144     -35.405  -3.152 -13.172  1.00  2.620          C  
ATOM   2242  C   LYS A 144     -35.018  -4.173 -12.109  1.00  2.460          C  
ATOM   2243  O   LYS A 144     -35.410  -5.338 -12.182  1.00  2.680          O  
ATOM   2244  CB  LYS A 144     -34.213  -2.960 -14.105  1.00  3.590          C  
ATOM   2245  CG  LYS A 144     -34.536  -2.276 -15.433  1.00  3.590          C  
ATOM   2246  CD  LYS A 144     -33.355  -2.359 -16.418  1.00  3.590          C  
ATOM   2247  CE  LYS A 144     -32.183  -1.456 -16.007  1.00  3.590          C  
ATOM   2248  NZ  LYS A 144     -31.102  -1.453 -17.023  1.00  3.590          N  
ATOM   2249  H   LYS A 144     -35.389  -1.004 -12.887  1.00  2.900          H  
ATOM   2250  HA  LYS A 144     -36.237  -3.570 -13.742  1.00  3.140          H  
ATOM   2251 1HB  LYS A 144     -33.461  -2.373 -13.589  1.00  4.310          H  
ATOM   2252 2HB  LYS A 144     -33.772  -3.933 -14.324  1.00  4.310          H  
ATOM   2253 1HG  LYS A 144     -35.405  -2.760 -15.881  1.00  4.310          H  
ATOM   2254 2HG  LYS A 144     -34.784  -1.231 -15.253  1.00  4.310          H  
ATOM   2255 1HD  LYS A 144     -32.998  -3.389 -16.475  1.00  4.310          H  
ATOM   2256 2HD  LYS A 144     -33.691  -2.060 -17.410  1.00  4.310          H  
ATOM   2257 1HE  LYS A 144     -32.543  -0.439 -15.869  1.00  4.310          H  
ATOM   2258 2HE  LYS A 144     -31.758  -1.815 -15.074  1.00  4.310          H  
ATOM   2259 1HZ  LYS A 144     -30.307  -0.877 -16.722  1.00  4.310          H  
ATOM   2260 2HZ  LYS A 144     -30.716  -2.394 -17.134  1.00  4.310          H  
ATOM   2261 3HZ  LYS A 144     -31.435  -1.121 -17.905  1.00  4.310          H  
ATOM   2262  N   SER A 145     -34.227  -3.736 -11.140  1.00  2.200          N  
ATOM   2263  CA  SER A 145     -33.748  -4.607 -10.081  1.00  2.080          C  
ATOM   2264  C   SER A 145     -33.116  -3.840  -8.946  1.00  1.930          C  
ATOM   2265  O   SER A 145     -33.232  -2.622  -8.853  1.00  1.960          O  
ATOM   2266  CB  SER A 145     -32.750  -5.609 -10.600  1.00  2.960          C  
ATOM   2267  OG  SER A 145     -32.449  -6.568  -9.612  1.00  2.960          O  
ATOM   2268  H   SER A 145     -33.935  -2.772 -11.150  1.00  2.640          H  
ATOM   2269  HA  SER A 145     -34.602  -5.148  -9.692  1.00  2.500          H  
ATOM   2270 1HB  SER A 145     -33.139  -6.108 -11.483  1.00  3.550          H  
ATOM   2271 2HB  SER A 145     -31.856  -5.088 -10.892  1.00  3.550          H  
ATOM   2272  HG  SER A 145     -31.851  -7.192 -10.039  1.00  3.550          H  
ATOM   2273  N   GLY A 146     -32.451  -4.579  -8.075  1.00  1.850          N  
ATOM   2274  CA  GLY A 146     -31.686  -4.010  -6.975  1.00  1.720          C  
ATOM   2275  C   GLY A 146     -32.536  -3.437  -5.861  1.00  1.600          C  
ATOM   2276  O   GLY A 146     -33.715  -3.783  -5.698  1.00  1.620          O  
ATOM   2277  H   GLY A 146     -32.442  -5.582  -8.228  1.00  2.220          H  
ATOM   2278 1HA  GLY A 146     -31.035  -4.781  -6.563  1.00  2.060          H  
ATOM   2279 2HA  GLY A 146     -31.036  -3.229  -7.368  1.00  2.060          H  
ATOM   2280  N   GLY A 147     -31.895  -2.605  -5.042  1.00  1.570          N  
ATOM   2281  CA  GLY A 147     -32.528  -1.995  -3.890  1.00  1.510          C  
ATOM   2282  C   GLY A 147     -32.502  -0.476  -3.987  1.00  1.470          C  
ATOM   2283  O   GLY A 147     -32.565   0.097  -5.087  1.00  1.500          O  
ATOM   2284  H   GLY A 147     -30.934  -2.370  -5.225  1.00  1.880          H  
ATOM   2285 1HA  GLY A 147     -33.560  -2.338  -3.818  1.00  1.810          H  
ATOM   2286 2HA  GLY A 147     -32.020  -2.320  -2.985  1.00  1.810          H  
ATOM   2287  N   THR A 148     -32.345   0.154  -2.830  1.00  1.410          N  
ATOM   2288  CA  THR A 148     -32.365   1.591  -2.651  1.00  1.350          C  
ATOM   2289  C   THR A 148     -31.341   2.361  -3.481  1.00  1.460          C  
ATOM   2290  O   THR A 148     -31.677   3.337  -4.152  1.00  1.510          O  
ATOM   2291  CB  THR A 148     -32.148   1.866  -1.142  1.00  1.910          C  
ATOM   2292  OG1 THR A 148     -33.284   1.370  -0.416  1.00  1.910          O  
ATOM   2293  CG2 THR A 148     -31.897   3.317  -0.832  1.00  1.910          C  
ATOM   2294  H   THR A 148     -32.243  -0.417  -1.985  1.00  1.690          H  
ATOM   2295  HA  THR A 148     -33.358   1.945  -2.930  1.00  1.620          H  
ATOM   2296  HB  THR A 148     -31.278   1.300  -0.814  1.00  2.300          H  
ATOM   2297  HG1 THR A 148     -33.039   1.212   0.502  1.00  2.300          H  
ATOM   2298 1HG2 THR A 148     -31.744   3.430   0.235  1.00  2.300          H  
ATOM   2299 2HG2 THR A 148     -31.009   3.661  -1.348  1.00  2.300          H  
ATOM   2300 3HG2 THR A 148     -32.743   3.900  -1.147  1.00  2.300          H  
ATOM   2301  N   TYR A 149     -30.078   1.941  -3.458  1.00  1.490          N  
ATOM   2302  CA  TYR A 149     -29.063   2.667  -4.209  1.00  1.580          C  
ATOM   2303  C   TYR A 149     -29.365   2.710  -5.692  1.00  1.630          C  
ATOM   2304  O   TYR A 149     -29.325   3.766  -6.312  1.00  1.650          O  
ATOM   2305  CB  TYR A 149     -27.692   2.087  -3.975  1.00  2.180          C  
ATOM   2306  CG  TYR A 149     -26.618   2.695  -4.861  1.00  2.180          C  
ATOM   2307  CD1 TYR A 149     -26.094   3.949  -4.601  1.00  2.180          C  
ATOM   2308  CD2 TYR A 149     -26.150   1.968  -5.941  1.00  2.180          C  
ATOM   2309  CE1 TYR A 149     -25.120   4.458  -5.433  1.00  2.180          C  
ATOM   2310  CE2 TYR A 149     -25.184   2.475  -6.744  1.00  2.180          C  
ATOM   2311  CZ  TYR A 149     -24.665   3.717  -6.501  1.00  2.180          C  
ATOM   2312  OH  TYR A 149     -23.687   4.230  -7.326  1.00  2.180          O  
ATOM   2313  H   TYR A 149     -29.830   1.127  -2.912  1.00  1.790          H  
ATOM   2314  HA  TYR A 149     -29.055   3.699  -3.853  1.00  1.900          H  
ATOM   2315 1HB  TYR A 149     -27.397   2.217  -2.932  1.00  2.610          H  
ATOM   2316 2HB  TYR A 149     -27.744   1.030  -4.179  1.00  2.610          H  
ATOM   2317  HD1 TYR A 149     -26.449   4.535  -3.752  1.00  2.610          H  
ATOM   2318  HD2 TYR A 149     -26.553   0.979  -6.149  1.00  2.610          H  
ATOM   2319  HE1 TYR A 149     -24.699   5.431  -5.249  1.00  2.610          H  
ATOM   2320  HE2 TYR A 149     -24.824   1.887  -7.585  1.00  2.610          H  
ATOM   2321  HH  TYR A 149     -23.527   3.603  -8.072  1.00  2.610          H  
ATOM   2322  N   PHE A 150     -29.654   1.554  -6.287  1.00  1.650          N  
ATOM   2323  CA  PHE A 150     -29.973   1.482  -7.709  1.00  1.710          C  
ATOM   2324  C   PHE A 150     -31.128   2.416  -8.042  1.00  1.670          C  
ATOM   2325  O   PHE A 150     -31.070   3.221  -8.974  1.00  1.720          O  
ATOM   2326  CB  PHE A 150     -30.340   0.051  -8.106  1.00  2.370          C  
ATOM   2327  CG  PHE A 150     -30.768  -0.075  -9.527  1.00  2.370          C  
ATOM   2328  CD1 PHE A 150     -29.846  -0.157 -10.545  1.00  2.370          C  
ATOM   2329  CD2 PHE A 150     -32.110  -0.101  -9.848  1.00  2.370          C  
ATOM   2330  CE1 PHE A 150     -30.259  -0.261 -11.854  1.00  2.370          C  
ATOM   2331  CE2 PHE A 150     -32.525  -0.204 -11.141  1.00  2.370          C  
ATOM   2332  CZ  PHE A 150     -31.600  -0.283 -12.147  1.00  2.370          C  
ATOM   2333  H   PHE A 150     -29.634   0.707  -5.744  1.00  1.980          H  
ATOM   2334  HA  PHE A 150     -29.096   1.795  -8.279  1.00  2.050          H  
ATOM   2335 1HB  PHE A 150     -29.489  -0.600  -7.948  1.00  2.840          H  
ATOM   2336 2HB  PHE A 150     -31.158  -0.312  -7.470  1.00  2.840          H  
ATOM   2337  HD1 PHE A 150     -28.786  -0.133 -10.306  1.00  2.840          H  
ATOM   2338  HD2 PHE A 150     -32.849  -0.043  -9.043  1.00  2.840          H  
ATOM   2339  HE1 PHE A 150     -29.525  -0.322 -12.657  1.00  2.840          H  
ATOM   2340  HE2 PHE A 150     -33.588  -0.218 -11.364  1.00  2.840          H  
ATOM   2341  HZ  PHE A 150     -31.924  -0.360 -13.173  1.00  2.840          H  
ATOM   2342  N   LEU A 151     -32.193   2.313  -7.257  1.00  1.620          N  
ATOM   2343  CA  LEU A 151     -33.384   3.097  -7.463  1.00  1.600          C  
ATOM   2344  C   LEU A 151     -33.108   4.604  -7.484  1.00  1.600          C  
ATOM   2345  O   LEU A 151     -33.530   5.326  -8.405  1.00  1.650          O  
ATOM   2346  CB  LEU A 151     -34.334   2.708  -6.313  1.00  2.250          C  
ATOM   2347  CG  LEU A 151     -35.621   3.417  -6.173  1.00  2.250          C  
ATOM   2348  CD1 LEU A 151     -36.393   3.215  -7.363  1.00  2.250          C  
ATOM   2349  CD2 LEU A 151     -36.387   2.860  -4.950  1.00  2.250          C  
ATOM   2350  H   LEU A 151     -32.198   1.634  -6.489  1.00  1.940          H  
ATOM   2351  HA  LEU A 151     -33.807   2.799  -8.420  1.00  1.920          H  
ATOM   2352 1HB  LEU A 151     -34.546   1.639  -6.402  1.00  2.700          H  
ATOM   2353 2HB  LEU A 151     -33.799   2.850  -5.382  1.00  2.700          H  
ATOM   2354  HG  LEU A 151     -35.447   4.471  -6.032  1.00  2.700          H  
ATOM   2355 1HD1 LEU A 151     -37.281   3.724  -7.219  1.00  2.700          H  
ATOM   2356 2HD1 LEU A 151     -35.893   3.610  -8.244  1.00  2.700          H  
ATOM   2357 3HD1 LEU A 151     -36.558   2.166  -7.476  1.00  2.700          H  
ATOM   2358 1HD2 LEU A 151     -37.344   3.380  -4.847  1.00  2.700          H  
ATOM   2359 2HD2 LEU A 151     -36.567   1.791  -5.086  1.00  2.700          H  
ATOM   2360 3HD2 LEU A 151     -35.791   3.016  -4.048  1.00  2.700          H  
ATOM   2361  N   ILE A 152     -32.372   5.070  -6.487  1.00  1.550          N  
ATOM   2362  CA  ILE A 152     -32.071   6.473  -6.367  1.00  1.560          C  
ATOM   2363  C   ILE A 152     -31.023   6.926  -7.384  1.00  1.660          C  
ATOM   2364  O   ILE A 152     -31.215   7.921  -8.088  1.00  1.720          O  
ATOM   2365  CB  ILE A 152     -31.563   6.753  -4.949  1.00  2.180          C  
ATOM   2366  CG1 ILE A 152     -32.685   6.475  -3.902  1.00  2.180          C  
ATOM   2367  CG2 ILE A 152     -31.152   8.173  -4.878  1.00  2.180          C  
ATOM   2368  CD1 ILE A 152     -32.206   6.416  -2.493  1.00  2.180          C  
ATOM   2369  H   ILE A 152     -32.051   4.419  -5.761  1.00  1.860          H  
ATOM   2370  HA  ILE A 152     -32.975   7.039  -6.544  1.00  1.870          H  
ATOM   2371  HB  ILE A 152     -30.719   6.096  -4.716  1.00  2.620          H  
ATOM   2372 1HG1 ILE A 152     -33.407   7.241  -3.942  1.00  2.620          H  
ATOM   2373 2HG1 ILE A 152     -33.165   5.524  -4.143  1.00  2.620          H  
ATOM   2374 1HG2 ILE A 152     -30.820   8.371  -3.927  1.00  2.620          H  
ATOM   2375 2HG2 ILE A 152     -30.352   8.380  -5.577  1.00  2.620          H  
ATOM   2376 3HG2 ILE A 152     -32.002   8.796  -5.101  1.00  2.620          H  
ATOM   2377 1HD1 ILE A 152     -33.047   6.215  -1.829  1.00  2.620          H  
ATOM   2378 2HD1 ILE A 152     -31.475   5.629  -2.410  1.00  2.620          H  
ATOM   2379 3HD1 ILE A 152     -31.761   7.328  -2.218  1.00  2.620          H  
ATOM   2380  N   SER A 153     -29.905   6.213  -7.464  1.00  1.700          N  
ATOM   2381  CA  SER A 153     -28.811   6.606  -8.344  1.00  1.810          C  
ATOM   2382  C   SER A 153     -29.177   6.633  -9.826  1.00  1.860          C  
ATOM   2383  O   SER A 153     -28.800   7.566 -10.531  1.00  1.920          O  
ATOM   2384  CB  SER A 153     -27.650   5.653  -8.141  1.00  2.490          C  
ATOM   2385  OG  SER A 153     -27.986   4.374  -8.578  1.00  2.490          O  
ATOM   2386  H   SER A 153     -29.793   5.397  -6.875  1.00  2.040          H  
ATOM   2387  HA  SER A 153     -28.496   7.610  -8.058  1.00  2.170          H  
ATOM   2388 1HB  SER A 153     -26.779   6.009  -8.669  1.00  2.990          H  
ATOM   2389 2HB  SER A 153     -27.401   5.610  -7.088  1.00  2.990          H  
ATOM   2390  HG  SER A 153     -28.515   3.990  -7.844  1.00  2.990          H  
ATOM   2391  N   ARG A 154     -30.081   5.768 -10.283  1.00  1.870          N  
ATOM   2392  CA  ARG A 154     -30.428   5.767 -11.701  1.00  1.960          C  
ATOM   2393  C   ARG A 154     -31.543   6.748 -12.028  1.00  1.910          C  
ATOM   2394  O   ARG A 154     -31.989   6.829 -13.173  1.00  2.020          O  
ATOM   2395  CB  ARG A 154     -30.821   4.366 -12.163  1.00  2.710          C  
ATOM   2396  CG  ARG A 154     -29.666   3.477 -12.665  1.00  2.710          C  
ATOM   2397  CD  ARG A 154     -28.675   3.144 -11.612  1.00  2.710          C  
ATOM   2398  NE  ARG A 154     -27.650   2.236 -12.114  1.00  2.710          N  
ATOM   2399  CZ  ARG A 154     -26.486   1.940 -11.480  1.00  2.710          C  
ATOM   2400  NH1 ARG A 154     -26.197   2.471 -10.310  1.00  2.710          N  
ATOM   2401  NH2 ARG A 154     -25.605   1.124 -12.055  1.00  2.710          N  
ATOM   2402  H   ARG A 154     -30.425   5.011  -9.682  1.00  2.240          H  
ATOM   2403  HA  ARG A 154     -29.546   6.061 -12.265  1.00  2.350          H  
ATOM   2404 1HB  ARG A 154     -31.317   3.842 -11.353  1.00  3.250          H  
ATOM   2405 2HB  ARG A 154     -31.539   4.446 -12.976  1.00  3.250          H  
ATOM   2406 1HG  ARG A 154     -30.072   2.545 -13.049  1.00  3.250          H  
ATOM   2407 2HG  ARG A 154     -29.139   3.994 -13.461  1.00  3.250          H  
ATOM   2408 1HD  ARG A 154     -28.180   4.055 -11.293  1.00  3.250          H  
ATOM   2409 2HD  ARG A 154     -29.172   2.684 -10.763  1.00  3.250          H  
ATOM   2410  HE  ARG A 154     -27.810   1.814 -13.018  1.00  3.250          H  
ATOM   2411 1HH1 ARG A 154     -26.838   3.116  -9.844  1.00  3.250          H  
ATOM   2412 2HH1 ARG A 154     -25.272   2.271  -9.879  1.00  3.250          H  
ATOM   2413 1HH2 ARG A 154     -25.798   0.717 -12.956  1.00  3.250          H  
ATOM   2414 2HH2 ARG A 154     -24.693   0.931 -11.582  1.00  3.250          H  
ATOM   2415  N   SER A 155     -32.021   7.467 -11.024  1.00  1.790          N  
ATOM   2416  CA  SER A 155     -33.077   8.432 -11.215  1.00  1.740          C  
ATOM   2417  C   SER A 155     -32.527   9.834 -11.045  1.00  1.760          C  
ATOM   2418  O   SER A 155     -32.787  10.758 -11.830  1.00  1.800          O  
ATOM   2419  CB  SER A 155     -34.131   8.205 -10.164  1.00  2.460          C  
ATOM   2420  OG  SER A 155     -34.742   6.941 -10.299  1.00  2.460          O  
ATOM   2421  H   SER A 155     -31.625   7.359 -10.092  1.00  2.150          H  
ATOM   2422  HA  SER A 155     -33.498   8.321 -12.214  1.00  2.090          H  
ATOM   2423 1HB  SER A 155     -33.683   8.279  -9.173  1.00  2.950          H  
ATOM   2424 2HB  SER A 155     -34.868   8.988 -10.240  1.00  2.950          H  
ATOM   2425  HG  SER A 155     -34.221   6.306  -9.718  1.00  2.950          H  
ATOM   2426  N   LEU A 156     -31.731   9.982 -10.009  1.00  1.740          N  
ATOM   2427  CA  LEU A 156     -31.209  11.255  -9.647  1.00  1.750          C  
ATOM   2428  C   LEU A 156     -29.735  11.472  -9.991  1.00  1.890          C  
ATOM   2429  O   LEU A 156     -29.312  12.620 -10.086  1.00  1.950          O  
ATOM   2430  CB  LEU A 156     -31.556  11.427  -8.196  1.00  2.450          C  
ATOM   2431  CG  LEU A 156     -33.123  11.407  -7.884  1.00  2.450          C  
ATOM   2432  CD1 LEU A 156     -33.361  11.457  -6.447  1.00  2.450          C  
ATOM   2433  CD2 LEU A 156     -33.818  12.600  -8.510  1.00  2.450          C  
ATOM   2434  H   LEU A 156     -31.536   9.192  -9.393  1.00  2.090          H  
ATOM   2435  HA  LEU A 156     -31.753  11.998 -10.205  1.00  2.100          H  
ATOM   2436 1HB  LEU A 156     -31.119  10.592  -7.681  1.00  2.940          H  
ATOM   2437 2HB  LEU A 156     -31.130  12.327  -7.853  1.00  2.940          H  
ATOM   2438  HG  LEU A 156     -33.552  10.492  -8.260  1.00  2.940          H  
ATOM   2439 1HD1 LEU A 156     -34.415  11.427  -6.297  1.00  2.940          H  
ATOM   2440 2HD1 LEU A 156     -32.908  10.614  -5.972  1.00  2.940          H  
ATOM   2441 3HD1 LEU A 156     -32.964  12.365  -6.034  1.00  2.940          H  
ATOM   2442 1HD2 LEU A 156     -34.871  12.565  -8.274  1.00  2.940          H  
ATOM   2443 2HD2 LEU A 156     -33.387  13.517  -8.101  1.00  2.940          H  
ATOM   2444 3HD2 LEU A 156     -33.712  12.596  -9.582  1.00  2.940          H  
ATOM   2445  N   GLY A 157     -28.945  10.409 -10.200  1.00  1.940          N  
ATOM   2446  CA  GLY A 157     -27.536  10.567 -10.528  1.00  2.060          C  
ATOM   2447  C   GLY A 157     -26.574  10.029  -9.488  1.00  2.030          C  
ATOM   2448  O   GLY A 157     -26.952   9.888  -8.325  1.00  1.940          O  
ATOM   2449  H   GLY A 157     -29.289   9.452 -10.166  1.00  2.330          H  
ATOM   2450 1HA  GLY A 157     -27.369  10.069 -11.472  1.00  2.470          H  
ATOM   2451 2HA  GLY A 157     -27.339  11.615 -10.653  1.00  2.470          H  
ATOM   2452  N   PRO A 158     -25.317   9.704  -9.899  1.00  2.110          N  
ATOM   2453  CA  PRO A 158     -24.226   9.183  -9.085  1.00  2.100          C  
ATOM   2454  C   PRO A 158     -23.731  10.101  -7.959  1.00  2.080          C  
ATOM   2455  O   PRO A 158     -23.265   9.598  -6.943  1.00  2.050          O  
ATOM   2456  CB  PRO A 158     -23.119   8.963 -10.133  1.00  3.150          C  
ATOM   2457  CG  PRO A 158     -23.456   9.870 -11.276  1.00  3.150          C  
ATOM   2458  CD  PRO A 158     -24.945   9.893 -11.321  1.00  3.150          C  
ATOM   2459  HA  PRO A 158     -24.536   8.214  -8.667  1.00  2.520          H  
ATOM   2460 1HB  PRO A 158     -22.157   9.223  -9.711  1.00  3.780          H  
ATOM   2461 2HB  PRO A 158     -23.071   7.903 -10.420  1.00  3.780          H  
ATOM   2462 1HG  PRO A 158     -23.027  10.876 -11.097  1.00  3.780          H  
ATOM   2463 2HG  PRO A 158     -23.001   9.508 -12.204  1.00  3.780          H  
ATOM   2464 1HD  PRO A 158     -25.253  10.841 -11.690  1.00  3.780          H  
ATOM   2465 2HD  PRO A 158     -25.312   9.085 -11.939  1.00  3.780          H  
ATOM   2466  N   GLU A 159     -23.921  11.422  -8.065  1.00  2.090          N  
ATOM   2467  CA  GLU A 159     -23.481  12.313  -6.985  1.00  2.080          C  
ATOM   2468  C   GLU A 159     -24.367  12.059  -5.807  1.00  1.960          C  
ATOM   2469  O   GLU A 159     -23.916  11.784  -4.693  1.00  1.950          O  
ATOM   2470  CB  GLU A 159     -23.613  13.794  -7.391  1.00  2.920          C  
ATOM   2471  CG  GLU A 159     -22.656  14.319  -8.468  1.00  2.920          C  
ATOM   2472  CD  GLU A 159     -22.921  13.801  -9.821  1.00  2.920          C  
ATOM   2473  OE1 GLU A 159     -23.855  13.080  -9.944  1.00  2.920          O  
ATOM   2474  OE2 GLU A 159     -22.212  14.119 -10.744  1.00  2.920          O  
ATOM   2475  H   GLU A 159     -24.287  11.856  -8.913  1.00  2.510          H  
ATOM   2476  HA  GLU A 159     -22.464  12.078  -6.702  1.00  2.500          H  
ATOM   2477 1HB  GLU A 159     -24.623  13.990  -7.717  1.00  3.500          H  
ATOM   2478 2HB  GLU A 159     -23.441  14.409  -6.505  1.00  3.500          H  
ATOM   2479 1HG  GLU A 159     -22.811  15.387  -8.511  1.00  3.500          H  
ATOM   2480 2HG  GLU A 159     -21.637  14.152  -8.184  1.00  3.500          H  
ATOM   2481  N   LEU A 160     -25.659  12.105  -6.080  1.00  1.870          N  
ATOM   2482  CA  LEU A 160     -26.611  11.859  -5.053  1.00  1.770          C  
ATOM   2483  C   LEU A 160     -26.546  10.446  -4.584  1.00  1.730          C  
ATOM   2484  O   LEU A 160     -26.495  10.178  -3.384  1.00  1.680          O  
ATOM   2485  CB  LEU A 160     -28.017  11.982  -5.544  1.00  2.520          C  
ATOM   2486  CG  LEU A 160     -29.008  11.632  -4.484  1.00  2.520          C  
ATOM   2487  CD1 LEU A 160     -28.945  12.663  -3.391  1.00  2.520          C  
ATOM   2488  CD2 LEU A 160     -30.247  11.402  -5.100  1.00  2.520          C  
ATOM   2489  H   LEU A 160     -25.949  12.325  -7.018  1.00  2.240          H  
ATOM   2490  HA  LEU A 160     -26.385  12.529  -4.234  1.00  2.120          H  
ATOM   2491 1HB  LEU A 160     -28.189  13.006  -5.856  1.00  3.020          H  
ATOM   2492 2HB  LEU A 160     -28.163  11.324  -6.403  1.00  3.020          H  
ATOM   2493  HG  LEU A 160     -28.767  10.726  -4.026  1.00  3.020          H  
ATOM   2494 1HD1 LEU A 160     -29.629  12.398  -2.673  1.00  3.020          H  
ATOM   2495 2HD1 LEU A 160     -27.985  12.699  -2.929  1.00  3.020          H  
ATOM   2496 3HD1 LEU A 160     -29.170  13.618  -3.741  1.00  3.020          H  
ATOM   2497 1HD2 LEU A 160     -30.993  11.123  -4.356  1.00  3.020          H  
ATOM   2498 2HD2 LEU A 160     -30.545  12.207  -5.611  1.00  3.020          H  
ATOM   2499 3HD2 LEU A 160     -30.098  10.603  -5.788  1.00  3.020          H  
ATOM   2500  N   GLY A 161     -26.578   9.525  -5.553  1.00  1.780          N  
ATOM   2501  CA  GLY A 161     -26.586   8.112  -5.284  1.00  1.750          C  
ATOM   2502  C   GLY A 161     -25.490   7.790  -4.308  1.00  1.780          C  
ATOM   2503  O   GLY A 161     -25.740   7.126  -3.295  1.00  1.710          O  
ATOM   2504  H   GLY A 161     -26.642   9.812  -6.527  1.00  2.140          H  
ATOM   2505 1HA  GLY A 161     -27.555   7.811  -4.889  1.00  2.100          H  
ATOM   2506 2HA  GLY A 161     -26.418   7.576  -6.216  1.00  2.100          H  
ATOM   2507  N   GLY A 162     -24.272   8.235  -4.617  1.00  1.870          N  
ATOM   2508  CA  GLY A 162     -23.099   8.015  -3.802  1.00  1.920          C  
ATOM   2509  C   GLY A 162     -23.257   8.543  -2.409  1.00  1.860          C  
ATOM   2510  O   GLY A 162     -23.068   7.802  -1.440  1.00  1.830          O  
ATOM   2511  H   GLY A 162     -24.126   8.764  -5.480  1.00  2.240          H  
ATOM   2512 1HA  GLY A 162     -22.866   6.955  -3.774  1.00  2.300          H  
ATOM   2513 2HA  GLY A 162     -22.260   8.534  -4.256  1.00  2.300          H  
ATOM   2514  N   SER A 163     -23.592   9.824  -2.271  1.00  1.840          N  
ATOM   2515  CA  SER A 163     -23.688  10.380  -0.937  1.00  1.810          C  
ATOM   2516  C   SER A 163     -24.763   9.698  -0.096  1.00  1.680          C  
ATOM   2517  O   SER A 163     -24.520   9.403   1.076  1.00  1.650          O  
ATOM   2518  CB  SER A 163     -23.916  11.868  -1.004  1.00  2.550          C  
ATOM   2519  OG  SER A 163     -22.802  12.516  -1.530  1.00  2.550          O  
ATOM   2520  H   SER A 163     -23.757  10.421  -3.092  1.00  2.210          H  
ATOM   2521  HA  SER A 163     -22.732  10.219  -0.443  1.00  2.170          H  
ATOM   2522 1HB  SER A 163     -24.792  12.078  -1.622  1.00  3.060          H  
ATOM   2523 2HB  SER A 163     -24.105  12.241  -0.018  1.00  3.060          H  
ATOM   2524  HG  SER A 163     -23.041  13.438  -1.563  1.00  3.060          H  
ATOM   2525  N   ILE A 164     -25.935   9.390  -0.671  1.00  1.630          N  
ATOM   2526  CA  ILE A 164     -26.959   8.719   0.133  1.00  1.520          C  
ATOM   2527  C   ILE A 164     -26.507   7.360   0.500  1.00  1.510          C  
ATOM   2528  O   ILE A 164     -26.621   6.956   1.656  1.00  1.450          O  
ATOM   2529  CB  ILE A 164     -28.285   8.490  -0.589  1.00  2.170          C  
ATOM   2530  CG1 ILE A 164     -28.897   9.742  -0.815  1.00  2.170          C  
ATOM   2531  CG2 ILE A 164     -29.234   7.548   0.295  1.00  2.170          C  
ATOM   2532  CD1 ILE A 164     -29.939   9.677  -1.716  1.00  2.170          C  
ATOM   2533  H   ILE A 164     -26.105   9.638  -1.651  1.00  1.960          H  
ATOM   2534  HA  ILE A 164     -27.129   9.288   1.042  1.00  1.820          H  
ATOM   2535  HB  ILE A 164     -28.095   8.028  -1.561  1.00  2.610          H  
ATOM   2536 1HG1 ILE A 164     -29.287  10.099   0.122  1.00  2.610          H  
ATOM   2537 2HG1 ILE A 164     -28.156  10.433  -1.194  1.00  2.610          H  
ATOM   2538 1HG2 ILE A 164     -30.183   7.367  -0.181  1.00  2.610          H  
ATOM   2539 2HG2 ILE A 164     -28.783   6.577   0.475  1.00  2.610          H  
ATOM   2540 3HG2 ILE A 164     -29.406   8.041   1.244  1.00  2.610          H  
ATOM   2541 1HD1 ILE A 164     -30.363  10.624  -1.846  1.00  2.610          H  
ATOM   2542 2HD1 ILE A 164     -29.523   9.324  -2.619  1.00  2.610          H  
ATOM   2543 3HD1 ILE A 164     -30.667   9.033  -1.392  1.00  2.610          H  
ATOM   2544  N   GLY A 165     -26.031   6.627  -0.497  1.00  1.580          N  
ATOM   2545  CA  GLY A 165     -25.609   5.268  -0.335  1.00  1.590          C  
ATOM   2546  C   GLY A 165     -24.623   5.137   0.794  1.00  1.600          C  
ATOM   2547  O   GLY A 165     -24.826   4.314   1.690  1.00  1.540          O  
ATOM   2548  H   GLY A 165     -25.963   7.026  -1.434  1.00  1.900          H  
ATOM   2549 1HA  GLY A 165     -26.477   4.638  -0.146  1.00  1.910          H  
ATOM   2550 2HA  GLY A 165     -25.164   4.925  -1.264  1.00  1.910          H  
ATOM   2551  N   LEU A 166     -23.540   5.914   0.762  1.00  1.680          N  
ATOM   2552  CA  LEU A 166     -22.554   5.794   1.816  1.00  1.710          C  
ATOM   2553  C   LEU A 166     -23.100   6.149   3.180  1.00  1.630          C  
ATOM   2554  O   LEU A 166     -22.909   5.391   4.133  1.00  1.590          O  
ATOM   2555  CB  LEU A 166     -21.342   6.669   1.481  1.00  2.380          C  
ATOM   2556  CG  LEU A 166     -20.439   6.145   0.339  1.00  2.380          C  
ATOM   2557  CD1 LEU A 166     -19.492   7.213  -0.084  1.00  2.380          C  
ATOM   2558  CD2 LEU A 166     -19.617   4.926   0.842  1.00  2.380          C  
ATOM   2559  H   LEU A 166     -23.415   6.586  -0.003  1.00  2.020          H  
ATOM   2560  HA  LEU A 166     -22.245   4.756   1.859  1.00  2.050          H  
ATOM   2561 1HB  LEU A 166     -21.715   7.654   1.178  1.00  2.860          H  
ATOM   2562 2HB  LEU A 166     -20.737   6.792   2.376  1.00  2.860          H  
ATOM   2563  HG  LEU A 166     -21.053   5.865  -0.516  1.00  2.860          H  
ATOM   2564 1HD1 LEU A 166     -18.859   6.835  -0.877  1.00  2.860          H  
ATOM   2565 2HD1 LEU A 166     -20.060   8.069  -0.449  1.00  2.860          H  
ATOM   2566 3HD1 LEU A 166     -18.873   7.516   0.755  1.00  2.860          H  
ATOM   2567 1HD2 LEU A 166     -18.983   4.575   0.036  1.00  2.860          H  
ATOM   2568 2HD2 LEU A 166     -18.997   5.229   1.686  1.00  2.860          H  
ATOM   2569 3HD2 LEU A 166     -20.263   4.118   1.156  1.00  2.860          H  
ATOM   2570  N   ILE A 167     -23.867   7.214   3.280  1.00  1.600          N  
ATOM   2571  CA  ILE A 167     -24.392   7.584   4.572  1.00  1.540          C  
ATOM   2572  C   ILE A 167     -25.324   6.480   5.129  1.00  1.420          C  
ATOM   2573  O   ILE A 167     -25.304   6.206   6.335  1.00  1.380          O  
ATOM   2574  CB  ILE A 167     -25.055   8.957   4.474  1.00  2.180          C  
ATOM   2575  CG1 ILE A 167     -24.006  10.136   4.676  1.00  2.180          C  
ATOM   2576  CG2 ILE A 167     -26.078   9.075   5.457  1.00  2.180          C  
ATOM   2577  CD1 ILE A 167     -22.735  10.104   3.811  1.00  2.180          C  
ATOM   2578  H   ILE A 167     -24.047   7.809   2.464  1.00  1.920          H  
ATOM   2579  HA  ILE A 167     -23.558   7.676   5.264  1.00  1.850          H  
ATOM   2580  HB  ILE A 167     -25.502   9.067   3.482  1.00  2.620          H  
ATOM   2581 1HG1 ILE A 167     -24.518  11.068   4.468  1.00  2.620          H  
ATOM   2582 2HG1 ILE A 167     -23.698  10.138   5.720  1.00  2.620          H  
ATOM   2583 1HG2 ILE A 167     -26.511  10.007   5.329  1.00  2.620          H  
ATOM   2584 2HG2 ILE A 167     -26.828   8.332   5.339  1.00  2.620          H  
ATOM   2585 3HG2 ILE A 167     -25.653   8.992   6.453  1.00  2.620          H  
ATOM   2586 1HD1 ILE A 167     -22.120  10.973   4.053  1.00  2.620          H  
ATOM   2587 2HD1 ILE A 167     -22.160   9.202   4.006  1.00  2.620          H  
ATOM   2588 3HD1 ILE A 167     -22.994  10.140   2.763  1.00  2.620          H  
ATOM   2589  N   PHE A 168     -26.175   5.908   4.261  1.00  1.370          N  
ATOM   2590  CA  PHE A 168     -27.138   4.846   4.562  1.00  1.270          C  
ATOM   2591  C   PHE A 168     -26.459   3.536   4.983  1.00  1.280          C  
ATOM   2592  O   PHE A 168     -26.866   2.897   5.961  1.00  1.210          O  
ATOM   2593  CB  PHE A 168     -28.064   4.688   3.353  1.00  1.820          C  
ATOM   2594  CG  PHE A 168     -29.174   3.691   3.453  1.00  1.820          C  
ATOM   2595  CD1 PHE A 168     -30.246   3.894   4.311  1.00  1.820          C  
ATOM   2596  CD2 PHE A 168     -29.186   2.587   2.635  1.00  1.820          C  
ATOM   2597  CE1 PHE A 168     -31.289   2.988   4.355  1.00  1.820          C  
ATOM   2598  CE2 PHE A 168     -30.234   1.680   2.671  1.00  1.820          C  
ATOM   2599  CZ  PHE A 168     -31.283   1.883   3.532  1.00  1.820          C  
ATOM   2600  H   PHE A 168     -26.159   6.251   3.296  1.00  1.640          H  
ATOM   2601  HA  PHE A 168     -27.749   5.184   5.397  1.00  1.520          H  
ATOM   2602 1HB  PHE A 168     -28.499   5.657   3.118  1.00  2.180          H  
ATOM   2603 2HB  PHE A 168     -27.451   4.418   2.493  1.00  2.180          H  
ATOM   2604  HD1 PHE A 168     -30.259   4.771   4.955  1.00  2.180          H  
ATOM   2605  HD2 PHE A 168     -28.354   2.443   1.949  1.00  2.180          H  
ATOM   2606  HE1 PHE A 168     -32.127   3.152   5.035  1.00  2.180          H  
ATOM   2607  HE2 PHE A 168     -30.230   0.806   2.014  1.00  2.180          H  
ATOM   2608  HZ  PHE A 168     -32.113   1.174   3.562  1.00  2.180          H  
ATOM   2609  N   ALA A 169     -25.441   3.108   4.236  1.00  1.370          N  
ATOM   2610  CA  ALA A 169     -24.750   1.890   4.589  1.00  1.390          C  
ATOM   2611  C   ALA A 169     -24.159   1.995   5.997  1.00  1.390          C  
ATOM   2612  O   ALA A 169     -24.238   1.031   6.787  1.00  1.340          O  
ATOM   2613  CB  ALA A 169     -23.648   1.610   3.595  1.00  1.940          C  
ATOM   2614  H   ALA A 169     -25.158   3.639   3.407  1.00  1.640          H  
ATOM   2615  HA  ALA A 169     -25.469   1.072   4.570  1.00  1.670          H  
ATOM   2616 1HB  ALA A 169     -23.168   0.688   3.856  1.00  2.330          H  
ATOM   2617 2HB  ALA A 169     -24.046   1.531   2.625  1.00  2.330          H  
ATOM   2618 3HB  ALA A 169     -22.926   2.427   3.616  1.00  2.330          H  
ATOM   2619  N   PHE A 170     -23.610   3.181   6.345  1.00  1.440          N  
ATOM   2620  CA  PHE A 170     -23.072   3.331   7.686  1.00  1.450          C  
ATOM   2621  C   PHE A 170     -24.201   3.289   8.695  1.00  1.360          C  
ATOM   2622  O   PHE A 170     -24.098   2.610   9.724  1.00  1.350          O  
ATOM   2623  CB  PHE A 170     -22.254   4.600   7.843  1.00  2.030          C  
ATOM   2624  CG  PHE A 170     -20.885   4.507   7.243  1.00  2.030          C  
ATOM   2625  CD1 PHE A 170     -20.554   5.193   6.094  1.00  2.030          C  
ATOM   2626  CD2 PHE A 170     -19.927   3.713   7.833  1.00  2.030          C  
ATOM   2627  CE1 PHE A 170     -19.300   5.083   5.536  1.00  2.030          C  
ATOM   2628  CE2 PHE A 170     -18.667   3.594   7.284  1.00  2.030          C  
ATOM   2629  CZ  PHE A 170     -18.354   4.278   6.132  1.00  2.030          C  
ATOM   2630  H   PHE A 170     -23.523   3.937   5.655  1.00  1.730          H  
ATOM   2631  HA  PHE A 170     -22.415   2.486   7.885  1.00  1.740          H  
ATOM   2632 1HB  PHE A 170     -22.787   5.422   7.361  1.00  2.430          H  
ATOM   2633 2HB  PHE A 170     -22.155   4.834   8.896  1.00  2.430          H  
ATOM   2634  HD1 PHE A 170     -21.288   5.831   5.631  1.00  2.430          H  
ATOM   2635  HD2 PHE A 170     -20.178   3.176   8.745  1.00  2.430          H  
ATOM   2636  HE1 PHE A 170     -19.057   5.634   4.624  1.00  2.430          H  
ATOM   2637  HE2 PHE A 170     -17.917   2.964   7.762  1.00  2.430          H  
ATOM   2638  HZ  PHE A 170     -17.359   4.189   5.696  1.00  2.430          H  
ATOM   2639  N   ALA A 171     -25.328   3.941   8.379  1.00  1.290          N  
ATOM   2640  CA  ALA A 171     -26.436   3.959   9.313  1.00  1.200          C  
ATOM   2641  C   ALA A 171     -26.884   2.555   9.662  1.00  1.130          C  
ATOM   2642  O   ALA A 171     -27.096   2.233  10.825  1.00  1.100          O  
ATOM   2643  CB  ALA A 171     -27.639   4.677   8.714  1.00  1.720          C  
ATOM   2644  H   ALA A 171     -25.380   4.502   7.523  1.00  1.550          H  
ATOM   2645  HA  ALA A 171     -26.101   4.465  10.215  1.00  1.440          H  
ATOM   2646 1HB  ALA A 171     -28.441   4.692   9.436  1.00  2.060          H  
ATOM   2647 2HB  ALA A 171     -27.415   5.665   8.435  1.00  2.060          H  
ATOM   2648 3HB  ALA A 171     -27.966   4.145   7.830  1.00  2.060          H  
ATOM   2649  N   ASN A 172     -26.967   1.678   8.685  1.00  1.130          N  
ATOM   2650  CA  ASN A 172     -27.434   0.351   9.019  1.00  1.070          C  
ATOM   2651  C   ASN A 172     -26.438  -0.408   9.902  1.00  1.120          C  
ATOM   2652  O   ASN A 172     -26.847  -1.059  10.868  1.00  1.080          O  
ATOM   2653  CB  ASN A 172     -27.777  -0.374   7.742  1.00  1.520          C  
ATOM   2654  CG  ASN A 172     -29.072   0.116   7.137  1.00  1.520          C  
ATOM   2655  OD1 ASN A 172     -30.012   0.518   7.837  1.00  1.520          O  
ATOM   2656  ND2 ASN A 172     -29.131   0.119   5.841  1.00  1.520          N  
ATOM   2657  H   ASN A 172     -26.792   1.977   7.718  1.00  1.360          H  
ATOM   2658  HA  ASN A 172     -28.352   0.454   9.596  1.00  1.280          H  
ATOM   2659 1HB  ASN A 172     -26.976  -0.221   7.015  1.00  1.830          H  
ATOM   2660 2HB  ASN A 172     -27.866  -1.445   7.934  1.00  1.830          H  
ATOM   2661 1HD2 ASN A 172     -29.960   0.437   5.380  1.00  1.830          H  
ATOM   2662 2HD2 ASN A 172     -28.346  -0.179   5.301  1.00  1.830          H  
ATOM   2663  N   ALA A 173     -25.128  -0.290   9.638  1.00  1.210          N  
ATOM   2664  CA  ALA A 173     -24.155  -0.994  10.484  1.00  1.260          C  
ATOM   2665  C   ALA A 173     -24.227  -0.506  11.950  1.00  1.250          C  
ATOM   2666  O   ALA A 173     -24.143  -1.302  12.902  1.00  1.240          O  
ATOM   2667  CB  ALA A 173     -22.764  -0.799   9.922  1.00  1.740          C  
ATOM   2668  H   ALA A 173     -24.822   0.246   8.812  1.00  1.450          H  
ATOM   2669  HA  ALA A 173     -24.398  -2.055  10.471  1.00  1.510          H  
ATOM   2670 1HB  ALA A 173     -22.058  -1.341  10.537  1.00  2.090          H  
ATOM   2671 2HB  ALA A 173     -22.726  -1.170   8.901  1.00  2.090          H  
ATOM   2672 3HB  ALA A 173     -22.533   0.261   9.927  1.00  2.090          H  
ATOM   2673  N   VAL A 174     -24.406   0.810  12.122  1.00  1.250          N  
ATOM   2674  CA  VAL A 174     -24.514   1.412  13.448  1.00  1.260          C  
ATOM   2675  C   VAL A 174     -25.816   0.922  14.086  1.00  1.150          C  
ATOM   2676  O   VAL A 174     -25.859   0.621  15.282  1.00  1.150          O  
ATOM   2677  CB  VAL A 174     -24.488   2.963  13.398  1.00  1.760          C  
ATOM   2678  CG1 VAL A 174     -24.755   3.548  14.816  1.00  1.760          C  
ATOM   2679  CG2 VAL A 174     -23.149   3.454  12.880  1.00  1.760          C  
ATOM   2680  H   VAL A 174     -24.434   1.409  11.286  1.00  1.500          H  
ATOM   2681  HA  VAL A 174     -23.674   1.075  14.056  1.00  1.510          H  
ATOM   2682  HB  VAL A 174     -25.268   3.304  12.731  1.00  2.110          H  
ATOM   2683 1HG1 VAL A 174     -24.752   4.630  14.769  1.00  2.110          H  
ATOM   2684 2HG1 VAL A 174     -25.713   3.212  15.194  1.00  2.110          H  
ATOM   2685 3HG1 VAL A 174     -23.972   3.217  15.498  1.00  2.110          H  
ATOM   2686 1HG2 VAL A 174     -23.151   4.535  12.841  1.00  2.110          H  
ATOM   2687 2HG2 VAL A 174     -22.386   3.120  13.538  1.00  2.110          H  
ATOM   2688 3HG2 VAL A 174     -22.965   3.060  11.887  1.00  2.110          H  
ATOM   2689  N   GLY A 175     -26.885   0.890  13.284  1.00  1.070          N  
ATOM   2690  CA  GLY A 175     -28.203   0.441  13.691  1.00  0.970          C  
ATOM   2691  C   GLY A 175     -28.178  -0.987  14.232  1.00  0.960          C  
ATOM   2692  O   GLY A 175     -28.916  -1.288  15.182  1.00  0.920          O  
ATOM   2693  H   GLY A 175     -26.779   1.222  12.325  1.00  1.280          H  
ATOM   2694 1HA  GLY A 175     -28.604   1.123  14.440  1.00  1.160          H  
ATOM   2695 2HA  GLY A 175     -28.864   0.488  12.823  1.00  1.160          H  
ATOM   2696  N   VAL A 176     -27.315  -1.860  13.673  1.00  1.000          N  
ATOM   2697  CA  VAL A 176     -27.226  -3.224  14.182  1.00  1.000          C  
ATOM   2698  C   VAL A 176     -26.746  -3.123  15.605  1.00  1.030          C  
ATOM   2699  O   VAL A 176     -27.316  -3.751  16.502  1.00  1.010          O  
ATOM   2700  CB  VAL A 176     -26.209  -4.116  13.417  1.00  1.400          C  
ATOM   2701  CG1 VAL A 176     -26.028  -5.491  14.146  1.00  1.400          C  
ATOM   2702  CG2 VAL A 176     -26.674  -4.366  12.043  1.00  1.400          C  
ATOM   2703  H   VAL A 176     -26.775  -1.554  12.856  1.00  1.200          H  
ATOM   2704  HA  VAL A 176     -28.212  -3.686  14.157  1.00  1.200          H  
ATOM   2705  HB  VAL A 176     -25.244  -3.609  13.390  1.00  1.680          H  
ATOM   2706 1HG1 VAL A 176     -25.308  -6.094  13.598  1.00  1.680          H  
ATOM   2707 2HG1 VAL A 176     -25.663  -5.346  15.163  1.00  1.680          H  
ATOM   2708 3HG1 VAL A 176     -26.987  -6.015  14.178  1.00  1.680          H  
ATOM   2709 1HG2 VAL A 176     -25.943  -4.979  11.533  1.00  1.680          H  
ATOM   2710 2HG2 VAL A 176     -27.618  -4.884  12.092  1.00  1.680          H  
ATOM   2711 3HG2 VAL A 176     -26.787  -3.433  11.517  1.00  1.680          H  
ATOM   2712  N   ALA A 177     -25.690  -2.328  15.821  1.00  1.110          N  
ATOM   2713  CA  ALA A 177     -25.160  -2.164  17.167  1.00  1.150          C  
ATOM   2714  C   ALA A 177     -26.194  -1.588  18.122  1.00  1.100          C  
ATOM   2715  O   ALA A 177     -26.318  -2.061  19.248  1.00  1.100          O  
ATOM   2716  CB  ALA A 177     -23.956  -1.250  17.156  1.00  1.590          C  
ATOM   2717  H   ALA A 177     -25.247  -1.870  15.012  1.00  1.330          H  
ATOM   2718  HA  ALA A 177     -24.862  -3.145  17.530  1.00  1.380          H  
ATOM   2719 1HB  ALA A 177     -23.558  -1.156  18.159  1.00  1.910          H  
ATOM   2720 2HB  ALA A 177     -23.215  -1.658  16.513  1.00  1.910          H  
ATOM   2721 3HB  ALA A 177     -24.235  -0.277  16.800  1.00  1.910          H  
ATOM   2722  N   MET A 178     -26.978  -0.604  17.679  1.00  1.070          N  
ATOM   2723  CA  MET A 178     -27.971  -0.016  18.575  1.00  1.040          C  
ATOM   2724  C   MET A 178     -28.988  -1.025  19.047  1.00  0.970          C  
ATOM   2725  O   MET A 178     -29.313  -1.079  20.240  1.00  0.980          O  
ATOM   2726  CB  MET A 178     -28.711   1.142  17.925  1.00  1.470          C  
ATOM   2727  CG  MET A 178     -29.748   1.773  18.861  1.00  1.470          C  
ATOM   2728  SD  MET A 178     -30.551   3.182  18.173  1.00  1.470          S  
ATOM   2729  CE  MET A 178     -31.526   3.645  19.553  1.00  1.470          C  
ATOM   2730  H   MET A 178     -26.821  -0.230  16.736  1.00  1.280          H  
ATOM   2731  HA  MET A 178     -27.454   0.352  19.457  1.00  1.250          H  
ATOM   2732 1HB  MET A 178     -27.996   1.910  17.620  1.00  1.760          H  
ATOM   2733 2HB  MET A 178     -29.223   0.790  17.029  1.00  1.760          H  
ATOM   2734 1HG  MET A 178     -30.521   1.040  19.096  1.00  1.760          H  
ATOM   2735 2HG  MET A 178     -29.274   2.064  19.794  1.00  1.760          H  
ATOM   2736 1HE  MET A 178     -32.082   4.532  19.314  1.00  1.760          H  
ATOM   2737 2HE  MET A 178     -32.209   2.840  19.814  1.00  1.760          H  
ATOM   2738 3HE  MET A 178     -30.875   3.847  20.387  1.00  1.760          H  
ATOM   2739  N   HIS A 179     -29.494  -1.824  18.117  1.00  0.900          N  
ATOM   2740  CA  HIS A 179     -30.496  -2.803  18.462  1.00  0.830          C  
ATOM   2741  C   HIS A 179     -29.876  -3.932  19.259  1.00  0.870          C  
ATOM   2742  O   HIS A 179     -30.453  -4.368  20.253  1.00  0.870          O  
ATOM   2743  CB  HIS A 179     -31.190  -3.285  17.213  1.00  1.190          C  
ATOM   2744  CG  HIS A 179     -32.073  -2.258  16.675  1.00  1.190          C  
ATOM   2745  ND1 HIS A 179     -31.613  -1.196  15.927  1.00  1.190          N  
ATOM   2746  CD2 HIS A 179     -33.399  -2.108  16.775  1.00  1.190          C  
ATOM   2747  CE1 HIS A 179     -32.631  -0.438  15.584  1.00  1.190          C  
ATOM   2748  NE2 HIS A 179     -33.741  -0.988  16.067  1.00  1.190          N  
ATOM   2749  H   HIS A 179     -29.198  -1.712  17.141  1.00  1.080          H  
ATOM   2750  HA  HIS A 179     -31.252  -2.335  19.084  1.00  1.000          H  
ATOM   2751 1HB  HIS A 179     -30.444  -3.523  16.452  1.00  1.430          H  
ATOM   2752 2HB  HIS A 179     -31.773  -4.179  17.423  1.00  1.430          H  
ATOM   2753  HD1 HIS A 179     -30.677  -1.120  15.515  1.00  1.430          H  
ATOM   2754  HD2 HIS A 179     -34.173  -2.701  17.259  1.00  1.430          H  
ATOM   2755  HE1 HIS A 179     -32.476   0.456  14.979  1.00  1.430          H  
ATOM   2756  N   THR A 180     -28.654  -4.328  18.911  1.00  0.930          N  
ATOM   2757  CA  THR A 180     -27.945  -5.375  19.627  1.00  0.970          C  
ATOM   2758  C   THR A 180     -27.804  -4.948  21.086  1.00  1.020          C  
ATOM   2759  O   THR A 180     -28.030  -5.749  22.000  1.00  1.020          O  
ATOM   2760  CB  THR A 180     -26.553  -5.624  18.998  1.00  1.340          C  
ATOM   2761  OG1 THR A 180     -26.714  -6.067  17.636  1.00  1.340          O  
ATOM   2762  CG2 THR A 180     -25.784  -6.664  19.784  1.00  1.340          C  
ATOM   2763  H   THR A 180     -28.204  -3.927  18.091  1.00  1.120          H  
ATOM   2764  HA  THR A 180     -28.527  -6.295  19.583  1.00  1.160          H  
ATOM   2765  HB  THR A 180     -25.991  -4.696  19.004  1.00  1.610          H  
ATOM   2766  HG1 THR A 180     -27.098  -5.329  17.122  1.00  1.610          H  
ATOM   2767 1HG2 THR A 180     -24.822  -6.801  19.337  1.00  1.610          H  
ATOM   2768 2HG2 THR A 180     -25.651  -6.321  20.798  1.00  1.610          H  
ATOM   2769 3HG2 THR A 180     -26.324  -7.610  19.785  1.00  1.610          H  
ATOM   2770  N   VAL A 181     -27.431  -3.682  21.300  1.00  1.070          N  
ATOM   2771  CA  VAL A 181     -27.322  -3.125  22.628  1.00  1.140          C  
ATOM   2772  C   VAL A 181     -28.680  -3.128  23.313  1.00  1.100          C  
ATOM   2773  O   VAL A 181     -28.772  -3.591  24.434  1.00  1.140          O  
ATOM   2774  CB  VAL A 181     -26.696  -1.710  22.570  1.00  1.570          C  
ATOM   2775  CG1 VAL A 181     -26.799  -0.986  23.923  1.00  1.570          C  
ATOM   2776  CG2 VAL A 181     -25.187  -1.861  22.206  1.00  1.570          C  
ATOM   2777  H   VAL A 181     -27.210  -3.090  20.496  1.00  1.280          H  
ATOM   2778  HA  VAL A 181     -26.645  -3.754  23.205  1.00  1.370          H  
ATOM   2779  HB  VAL A 181     -27.212  -1.117  21.816  1.00  1.880          H  
ATOM   2780 1HG1 VAL A 181     -26.333   0.000  23.846  1.00  1.880          H  
ATOM   2781 2HG1 VAL A 181     -27.843  -0.859  24.214  1.00  1.880          H  
ATOM   2782 3HG1 VAL A 181     -26.285  -1.557  24.684  1.00  1.880          H  
ATOM   2783 1HG2 VAL A 181     -24.718  -0.871  22.148  1.00  1.880          H  
ATOM   2784 2HG2 VAL A 181     -24.688  -2.449  22.977  1.00  1.880          H  
ATOM   2785 3HG2 VAL A 181     -25.072  -2.362  21.258  1.00  1.880          H  
ATOM   2786  N   GLY A 182     -29.756  -2.680  22.659  1.00  1.030          N  
ATOM   2787  CA  GLY A 182     -31.060  -2.703  23.322  1.00  1.000          C  
ATOM   2788  C   GLY A 182     -31.447  -4.123  23.764  1.00  0.980          C  
ATOM   2789  O   GLY A 182     -32.030  -4.305  24.847  1.00  1.020          O  
ATOM   2790  H   GLY A 182     -29.659  -2.278  21.721  1.00  1.240          H  
ATOM   2791 1HA  GLY A 182     -31.033  -2.042  24.189  1.00  1.200          H  
ATOM   2792 2HA  GLY A 182     -31.811  -2.308  22.652  1.00  1.200          H  
ATOM   2793  N   PHE A 183     -31.095  -5.130  22.948  1.00  0.930          N  
ATOM   2794  CA  PHE A 183     -31.362  -6.527  23.288  1.00  0.930          C  
ATOM   2795  C   PHE A 183     -30.624  -6.815  24.554  1.00  1.010          C  
ATOM   2796  O   PHE A 183     -31.198  -7.252  25.544  1.00  1.030          O  
ATOM   2797  CB  PHE A 183     -30.865  -7.505  22.206  1.00  1.300          C  
ATOM   2798  CG  PHE A 183     -31.038  -8.944  22.520  1.00  1.300          C  
ATOM   2799  CD1 PHE A 183     -32.284  -9.539  22.436  1.00  1.300          C  
ATOM   2800  CD2 PHE A 183     -29.945  -9.725  22.869  1.00  1.300          C  
ATOM   2801  CE1 PHE A 183     -32.438 -10.875  22.704  1.00  1.300          C  
ATOM   2802  CE2 PHE A 183     -30.099 -11.063  23.128  1.00  1.300          C  
ATOM   2803  CZ  PHE A 183     -31.354 -11.638  23.047  1.00  1.300          C  
ATOM   2804  H   PHE A 183     -30.662  -4.887  22.048  1.00  1.120          H  
ATOM   2805  HA  PHE A 183     -32.430  -6.665  23.454  1.00  1.120          H  
ATOM   2806 1HB  PHE A 183     -31.333  -7.326  21.273  1.00  1.560          H  
ATOM   2807 2HB  PHE A 183     -29.816  -7.341  22.044  1.00  1.560          H  
ATOM   2808  HD1 PHE A 183     -33.146  -8.940  22.155  1.00  1.560          H  
ATOM   2809  HD2 PHE A 183     -28.954  -9.269  22.934  1.00  1.560          H  
ATOM   2810  HE1 PHE A 183     -33.420 -11.335  22.638  1.00  1.560          H  
ATOM   2811  HE2 PHE A 183     -29.233 -11.670  23.401  1.00  1.560          H  
ATOM   2812  HZ  PHE A 183     -31.482 -12.698  23.256  1.00  1.560          H  
ATOM   2813  N   ALA A 184     -29.331  -6.539  24.522  1.00  1.060          N  
ATOM   2814  CA  ALA A 184     -28.455  -6.786  25.627  1.00  1.130          C  
ATOM   2815  C   ALA A 184     -28.881  -5.982  26.874  1.00  1.190          C  
ATOM   2816  O   ALA A 184     -28.674  -6.456  27.983  1.00  1.230          O  
ATOM   2817  CB  ALA A 184     -27.036  -6.531  25.161  1.00  1.550          C  
ATOM   2818  H   ALA A 184     -28.930  -6.141  23.667  1.00  1.270          H  
ATOM   2819  HA  ALA A 184     -28.529  -7.836  25.883  1.00  1.360          H  
ATOM   2820 1HB  ALA A 184     -26.332  -6.759  25.949  1.00  1.860          H  
ATOM   2821 2HB  ALA A 184     -26.832  -7.165  24.305  1.00  1.860          H  
ATOM   2822 3HB  ALA A 184     -26.934  -5.503  24.858  1.00  1.860          H  
ATOM   2823  N   GLU A 185     -29.430  -4.756  26.736  1.00  1.180          N  
ATOM   2824  CA  GLU A 185     -29.880  -4.017  27.923  1.00  1.240          C  
ATOM   2825  C   GLU A 185     -31.085  -4.740  28.510  1.00  1.220          C  
ATOM   2826  O   GLU A 185     -31.183  -4.929  29.720  1.00  1.290          O  
ATOM   2827  CB  GLU A 185     -30.251  -2.527  27.655  1.00  1.710          C  
ATOM   2828  CG  GLU A 185     -29.067  -1.525  27.333  1.00  1.710          C  
ATOM   2829  CD  GLU A 185     -29.500  -0.040  27.220  1.00  1.710          C  
ATOM   2830  OE1 GLU A 185     -30.672   0.213  27.401  1.00  1.710          O  
ATOM   2831  OE2 GLU A 185     -28.646   0.832  26.988  1.00  1.710          O  
ATOM   2832  H   GLU A 185     -29.511  -4.354  25.809  1.00  1.420          H  
ATOM   2833  HA  GLU A 185     -29.087  -4.022  28.657  1.00  1.490          H  
ATOM   2834 1HB  GLU A 185     -30.941  -2.489  26.810  1.00  2.050          H  
ATOM   2835 2HB  GLU A 185     -30.782  -2.136  28.523  1.00  2.050          H  
ATOM   2836 1HG  GLU A 185     -28.315  -1.602  28.113  1.00  2.050          H  
ATOM   2837 2HG  GLU A 185     -28.616  -1.819  26.397  1.00  2.050          H  
ATOM   2838  N   THR A 186     -31.977  -5.218  27.642  1.00  1.140          N  
ATOM   2839  CA  THR A 186     -33.163  -5.918  28.103  1.00  1.130          C  
ATOM   2840  C   THR A 186     -32.723  -7.181  28.819  1.00  1.180          C  
ATOM   2841  O   THR A 186     -33.176  -7.460  29.931  1.00  1.240          O  
ATOM   2842  CB  THR A 186     -34.075  -6.288  26.924  1.00  1.590          C  
ATOM   2843  OG1 THR A 186     -34.441  -5.096  26.256  1.00  1.590          O  
ATOM   2844  CG2 THR A 186     -35.360  -6.997  27.445  1.00  1.590          C  
ATOM   2845  H   THR A 186     -31.863  -5.006  26.648  1.00  1.370          H  
ATOM   2846  HA  THR A 186     -33.705  -5.284  28.802  1.00  1.360          H  
ATOM   2847  HB  THR A 186     -33.550  -6.933  26.234  1.00  1.900          H  
ATOM   2848  HG1 THR A 186     -33.645  -4.744  25.787  1.00  1.900          H  
ATOM   2849 1HG2 THR A 186     -36.007  -7.241  26.605  1.00  1.900          H  
ATOM   2850 2HG2 THR A 186     -35.098  -7.914  27.970  1.00  1.900          H  
ATOM   2851 3HG2 THR A 186     -35.888  -6.335  28.125  1.00  1.900          H  
ATOM   2852  N   VAL A 187     -31.818  -7.927  28.177  1.00  1.150          N  
ATOM   2853  CA  VAL A 187     -31.306  -9.176  28.690  1.00  1.190          C  
ATOM   2854  C   VAL A 187     -30.487  -9.003  29.936  1.00  1.270          C  
ATOM   2855  O   VAL A 187     -30.681  -9.767  30.870  1.00  1.310          O  
ATOM   2856  CB  VAL A 187     -30.416  -9.916  27.657  1.00  1.650          C  
ATOM   2857  CG1 VAL A 187     -29.733 -11.134  28.299  1.00  1.650          C  
ATOM   2858  CG2 VAL A 187     -31.230 -10.398  26.506  1.00  1.650          C  
ATOM   2859  H   VAL A 187     -31.504  -7.604  27.264  1.00  1.380          H  
ATOM   2860  HA  VAL A 187     -32.151  -9.816  28.920  1.00  1.430          H  
ATOM   2861  HB  VAL A 187     -29.649  -9.239  27.310  1.00  1.980          H  
ATOM   2862 1HG1 VAL A 187     -29.110 -11.629  27.557  1.00  1.980          H  
ATOM   2863 2HG1 VAL A 187     -29.107 -10.833  29.124  1.00  1.980          H  
ATOM   2864 3HG1 VAL A 187     -30.491 -11.831  28.660  1.00  1.980          H  
ATOM   2865 1HG2 VAL A 187     -30.579 -10.900  25.817  1.00  1.980          H  
ATOM   2866 2HG2 VAL A 187     -31.975 -11.089  26.861  1.00  1.980          H  
ATOM   2867 3HG2 VAL A 187     -31.704  -9.573  26.009  1.00  1.980          H  
ATOM   2868  N   ARG A 188     -29.544  -8.043  29.962  1.00  1.310          N  
ATOM   2869  CA  ARG A 188     -28.674  -7.929  31.113  1.00  1.430          C  
ATOM   2870  C   ARG A 188     -29.537  -7.554  32.266  1.00  1.460          C  
ATOM   2871  O   ARG A 188     -29.324  -8.067  33.356  1.00  1.530          O  
ATOM   2872  CB  ARG A 188     -27.585  -6.838  31.014  1.00  1.950          C  
ATOM   2873  CG  ARG A 188     -28.099  -5.418  31.198  1.00  1.950          C  
ATOM   2874  CD  ARG A 188     -27.154  -4.345  31.019  1.00  1.950          C  
ATOM   2875  NE  ARG A 188     -27.864  -3.080  31.285  1.00  1.950          N  
ATOM   2876  CZ  ARG A 188     -27.392  -1.827  31.113  1.00  1.950          C  
ATOM   2877  NH1 ARG A 188     -26.169  -1.616  30.687  1.00  1.950          N  
ATOM   2878  NH2 ARG A 188     -28.177  -0.791  31.375  1.00  1.950          N  
ATOM   2879  H   ARG A 188     -29.405  -7.432  29.173  1.00  1.570          H  
ATOM   2880  HA  ARG A 188     -28.203  -8.890  31.309  1.00  1.720          H  
ATOM   2881 1HB  ARG A 188     -26.809  -7.017  31.757  1.00  2.340          H  
ATOM   2882 2HB  ARG A 188     -27.122  -6.874  30.034  1.00  2.340          H  
ATOM   2883 1HG  ARG A 188     -28.911  -5.239  30.540  1.00  2.340          H  
ATOM   2884 2HG  ARG A 188     -28.421  -5.281  32.231  1.00  2.340          H  
ATOM   2885 1HD  ARG A 188     -26.318  -4.443  31.714  1.00  2.340          H  
ATOM   2886 2HD  ARG A 188     -26.805  -4.352  30.002  1.00  2.340          H  
ATOM   2887  HE  ARG A 188     -28.832  -3.180  31.669  1.00  2.340          H  
ATOM   2888 1HH1 ARG A 188     -25.559  -2.394  30.487  1.00  2.340          H  
ATOM   2889 2HH1 ARG A 188     -25.833  -0.673  30.560  1.00  2.340          H  
ATOM   2890 1HH2 ARG A 188     -29.142  -0.929  31.678  1.00  2.340          H  
ATOM   2891 2HH2 ARG A 188     -27.837   0.146  31.244  1.00  2.340          H  
ATOM   2892  N   ASP A 189     -30.562  -6.715  32.037  1.00  1.430          N  
ATOM   2893  CA  ASP A 189     -31.388  -6.323  33.139  1.00  1.480          C  
ATOM   2894  C   ASP A 189     -32.179  -7.526  33.595  1.00  1.480          C  
ATOM   2895  O   ASP A 189     -32.282  -7.735  34.797  1.00  1.560          O  
ATOM   2896  CB  ASP A 189     -32.289  -5.148  32.765  1.00  2.050          C  
ATOM   2897  CG  ASP A 189     -31.498  -3.810  32.585  1.00  2.050          C  
ATOM   2898  OD1 ASP A 189     -30.362  -3.708  33.011  1.00  2.050          O  
ATOM   2899  OD2 ASP A 189     -32.067  -2.882  32.069  1.00  2.050          O  
ATOM   2900  H   ASP A 189     -30.724  -6.285  31.122  1.00  1.720          H  
ATOM   2901  HA  ASP A 189     -30.744  -6.002  33.959  1.00  1.780          H  
ATOM   2902 1HB  ASP A 189     -32.798  -5.380  31.825  1.00  2.460          H  
ATOM   2903 2HB  ASP A 189     -33.055  -5.013  33.531  1.00  2.460          H  
ATOM   2904  N   LEU A 190     -32.681  -8.358  32.667  1.00  1.400          N  
ATOM   2905  CA  LEU A 190     -33.398  -9.554  33.093  1.00  1.410          C  
ATOM   2906  C   LEU A 190     -32.501 -10.513  33.840  1.00  1.490          C  
ATOM   2907  O   LEU A 190     -32.901 -11.045  34.871  1.00  1.570          O  
ATOM   2908  CB  LEU A 190     -33.946 -10.318  31.905  1.00  1.970          C  
ATOM   2909  CG  LEU A 190     -35.086  -9.720  31.163  1.00  1.970          C  
ATOM   2910  CD1 LEU A 190     -35.205 -10.472  29.907  1.00  1.970          C  
ATOM   2911  CD2 LEU A 190     -36.374  -9.818  31.978  1.00  1.970          C  
ATOM   2912  H   LEU A 190     -32.619  -8.128  31.671  1.00  1.680          H  
ATOM   2913  HA  LEU A 190     -34.203  -9.252  33.758  1.00  1.690          H  
ATOM   2914 1HB  LEU A 190     -33.133 -10.464  31.202  1.00  2.360          H  
ATOM   2915 2HB  LEU A 190     -34.258 -11.288  32.253  1.00  2.360          H  
ATOM   2916  HG  LEU A 190     -34.890  -8.689  30.944  1.00  2.360          H  
ATOM   2917 1HD1 LEU A 190     -35.980 -10.067  29.322  1.00  2.360          H  
ATOM   2918 2HD1 LEU A 190     -34.278 -10.366  29.386  1.00  2.360          H  
ATOM   2919 3HD1 LEU A 190     -35.401 -11.524  30.113  1.00  2.360          H  
ATOM   2920 1HD2 LEU A 190     -37.197  -9.397  31.401  1.00  2.360          H  
ATOM   2921 2HD2 LEU A 190     -36.589 -10.863  32.203  1.00  2.360          H  
ATOM   2922 3HD2 LEU A 190     -36.281  -9.264  32.914  1.00  2.360          H  
ATOM   2923  N   LEU A 191     -31.276 -10.718  33.359  1.00  1.470          N  
ATOM   2924  CA  LEU A 191     -30.377 -11.642  34.011  1.00  1.550          C  
ATOM   2925  C   LEU A 191     -30.077 -11.160  35.398  1.00  1.670          C  
ATOM   2926  O   LEU A 191     -30.037 -11.963  36.325  1.00  1.780          O  
ATOM   2927  CB  LEU A 191     -29.065 -11.785  33.231  1.00  2.140          C  
ATOM   2928  CG  LEU A 191     -29.122 -12.517  31.871  1.00  2.140          C  
ATOM   2929  CD1 LEU A 191     -27.775 -12.351  31.192  1.00  2.140          C  
ATOM   2930  CD2 LEU A 191     -29.446 -13.998  32.069  1.00  2.140          C  
ATOM   2931  H   LEU A 191     -30.990 -10.245  32.512  1.00  1.760          H  
ATOM   2932  HA  LEU A 191     -30.866 -12.605  34.094  1.00  1.860          H  
ATOM   2933 1HB  LEU A 191     -28.694 -10.781  33.033  1.00  2.570          H  
ATOM   2934 2HB  LEU A 191     -28.335 -12.289  33.858  1.00  2.570          H  
ATOM   2935  HG  LEU A 191     -29.883 -12.069  31.246  1.00  2.570          H  
ATOM   2936 1HD1 LEU A 191     -27.789 -12.844  30.221  1.00  2.570          H  
ATOM   2937 2HD1 LEU A 191     -27.576 -11.296  31.058  1.00  2.570          H  
ATOM   2938 3HD1 LEU A 191     -26.994 -12.792  31.812  1.00  2.570          H  
ATOM   2939 1HD2 LEU A 191     -29.468 -14.491  31.098  1.00  2.570          H  
ATOM   2940 2HD2 LEU A 191     -28.678 -14.458  32.694  1.00  2.570          H  
ATOM   2941 3HD2 LEU A 191     -30.414 -14.117  32.543  1.00  2.570          H  
ATOM   2942  N   GLN A 192     -29.899  -9.853  35.554  1.00  1.680          N  
ATOM   2943  CA  GLN A 192     -29.642  -9.270  36.851  1.00  1.790          C  
ATOM   2944  C   GLN A 192     -30.888  -9.410  37.746  1.00  1.820          C  
ATOM   2945  O   GLN A 192     -30.768  -9.781  38.914  1.00  1.930          O  
ATOM   2946  CB  GLN A 192     -29.173  -7.838  36.651  1.00  2.460          C  
ATOM   2947  CG  GLN A 192     -27.763  -7.788  35.997  1.00  2.460          C  
ATOM   2948  CD  GLN A 192     -27.367  -6.412  35.559  1.00  2.460          C  
ATOM   2949  OE1 GLN A 192     -28.179  -5.500  35.728  1.00  2.460          O  
ATOM   2950  NE2 GLN A 192     -26.156  -6.233  34.993  1.00  2.460          N  
ATOM   2951  H   GLN A 192     -29.900  -9.242  34.731  1.00  2.020          H  
ATOM   2952  HA  GLN A 192     -28.828  -9.822  37.318  1.00  2.150          H  
ATOM   2953 1HB  GLN A 192     -29.875  -7.313  36.003  1.00  2.950          H  
ATOM   2954 2HB  GLN A 192     -29.139  -7.318  37.606  1.00  2.950          H  
ATOM   2955 1HG  GLN A 192     -27.061  -8.111  36.730  1.00  2.950          H  
ATOM   2956 2HG  GLN A 192     -27.722  -8.455  35.144  1.00  2.950          H  
ATOM   2957 1HE2 GLN A 192     -25.889  -5.322  34.698  1.00  2.950          H  
ATOM   2958 2HE2 GLN A 192     -25.476  -7.006  34.855  1.00  2.950          H  
ATOM   2959  N   GLU A 193     -32.100  -9.225  37.189  1.00  1.800          N  
ATOM   2960  CA  GLU A 193     -33.337  -9.416  37.962  1.00  1.850          C  
ATOM   2961  C   GLU A 193     -33.431 -10.856  38.460  1.00  1.860          C  
ATOM   2962  O   GLU A 193     -33.911 -11.113  39.566  1.00  1.980          O  
ATOM   2963  CB  GLU A 193     -34.599  -9.081  37.157  1.00  2.570          C  
ATOM   2964  CG  GLU A 193     -34.839  -7.598  36.883  1.00  2.570          C  
ATOM   2965  CD  GLU A 193     -36.052  -7.375  36.032  1.00  2.570          C  
ATOM   2966  OE1 GLU A 193     -36.620  -8.346  35.597  1.00  2.570          O  
ATOM   2967  OE2 GLU A 193     -36.414  -6.245  35.821  1.00  2.570          O  
ATOM   2968  H   GLU A 193     -32.165  -8.876  36.230  1.00  2.160          H  
ATOM   2969  HA  GLU A 193     -33.305  -8.759  38.829  1.00  2.220          H  
ATOM   2970 1HB  GLU A 193     -34.555  -9.588  36.198  1.00  3.080          H  
ATOM   2971 2HB  GLU A 193     -35.471  -9.467  37.682  1.00  3.080          H  
ATOM   2972 1HG  GLU A 193     -34.983  -7.092  37.835  1.00  3.080          H  
ATOM   2973 2HG  GLU A 193     -33.976  -7.163  36.411  1.00  3.080          H  
ATOM   2974  N   TYR A 194     -32.906 -11.792  37.669  1.00  1.800          N  
ATOM   2975  CA  TYR A 194     -32.912 -13.201  38.022  1.00  1.900          C  
ATOM   2976  C   TYR A 194     -31.679 -13.606  38.855  1.00  2.000          C  
ATOM   2977  O   TYR A 194     -31.479 -14.795  39.113  1.00  2.620          O  
ATOM   2978  CB  TYR A 194     -32.983 -14.102  36.772  1.00  2.620          C  
ATOM   2979  CG  TYR A 194     -34.280 -13.999  35.952  1.00  2.620          C  
ATOM   2980  CD1 TYR A 194     -34.237 -13.623  34.606  1.00  2.620          C  
ATOM   2981  CD2 TYR A 194     -35.507 -14.261  36.546  1.00  2.620          C  
ATOM   2982  CE1 TYR A 194     -35.399 -13.516  33.874  1.00  2.620          C  
ATOM   2983  CE2 TYR A 194     -36.670 -14.150  35.807  1.00  2.620          C  
ATOM   2984  CZ  TYR A 194     -36.615 -13.777  34.476  1.00  2.620          C  
ATOM   2985  OH  TYR A 194     -37.774 -13.665  33.741  1.00  2.620          O  
ATOM   2986  H   TYR A 194     -32.582 -11.504  36.740  1.00  2.160          H  
ATOM   2987  HA  TYR A 194     -33.791 -13.390  38.636  1.00  2.280          H  
ATOM   2988 1HB  TYR A 194     -32.148 -13.847  36.113  1.00  3.140          H  
ATOM   2989 2HB  TYR A 194     -32.854 -15.139  37.069  1.00  3.140          H  
ATOM   2990  HD1 TYR A 194     -33.281 -13.414  34.129  1.00  3.140          H  
ATOM   2991  HD2 TYR A 194     -35.557 -14.553  37.593  1.00  3.140          H  
ATOM   2992  HE1 TYR A 194     -35.362 -13.226  32.828  1.00  3.140          H  
ATOM   2993  HE2 TYR A 194     -37.633 -14.355  36.276  1.00  3.140          H  
ATOM   2994  HH  TYR A 194     -38.527 -13.879  34.298  1.00  3.140          H  
ATOM   2995  N   GLY A 195     -30.867 -12.631  39.299  1.00  1.960          N  
ATOM   2996  CA  GLY A 195     -29.697 -12.900  40.130  1.00  2.050          C  
ATOM   2997  C   GLY A 195     -28.451 -13.404  39.400  1.00  2.080          C  
ATOM   2998  O   GLY A 195     -27.612 -14.072  40.008  1.00  2.280          O  
ATOM   2999  H   GLY A 195     -31.064 -11.657  39.068  1.00  2.350          H  
ATOM   3000 1HA  GLY A 195     -29.444 -11.980  40.657  1.00  2.460          H  
ATOM   3001 2HA  GLY A 195     -29.975 -13.621  40.895  1.00  2.460          H  
ATOM   3002  N   ALA A 196     -28.287 -13.061  38.120  1.00  2.140          N  
ATOM   3003  CA  ALA A 196     -27.152 -13.527  37.327  1.00  2.210          C  
ATOM   3004  C   ALA A 196     -26.284 -12.440  36.642  1.00  2.180          C  
ATOM   3005  O   ALA A 196     -26.098 -12.528  35.429  1.00  2.700          O  
ATOM   3006  CB  ALA A 196     -27.676 -14.463  36.246  1.00  3.070          C  
ATOM   3007  H   ALA A 196     -28.994 -12.506  37.646  1.00  2.570          H  
ATOM   3008  HA  ALA A 196     -26.500 -14.098  37.987  1.00  2.650          H  
ATOM   3009 1HB  ALA A 196     -26.841 -14.877  35.679  1.00  3.680          H  
ATOM   3010 2HB  ALA A 196     -28.235 -15.273  36.714  1.00  3.680          H  
ATOM   3011 3HB  ALA A 196     -28.332 -13.915  35.578  1.00  3.680          H  
ATOM   3012  N   PRO A 197     -25.735 -11.436  37.368  1.00  1.930          N  
ATOM   3013  CA  PRO A 197     -24.817 -10.409  36.873  1.00  2.040          C  
ATOM   3014  C   PRO A 197     -23.482 -11.076  36.560  1.00  1.890          C  
ATOM   3015  O   PRO A 197     -23.181 -12.116  37.151  1.00  2.360          O  
ATOM   3016  CB  PRO A 197     -24.671  -9.466  38.074  1.00  3.060          C  
ATOM   3017  CG  PRO A 197     -24.938 -10.345  39.273  1.00  3.060          C  
ATOM   3018  CD  PRO A 197     -25.989 -11.336  38.812  1.00  3.060          C  
ATOM   3019  HA  PRO A 197     -25.235  -9.907  35.986  1.00  2.450          H  
ATOM   3020 1HB  PRO A 197     -23.649  -9.048  38.079  1.00  3.670          H  
ATOM   3021 2HB  PRO A 197     -25.346  -8.621  37.996  1.00  3.670          H  
ATOM   3022 1HG  PRO A 197     -24.008 -10.848  39.587  1.00  3.670          H  
ATOM   3023 2HG  PRO A 197     -25.272  -9.736  40.126  1.00  3.670          H  
ATOM   3024 1HD  PRO A 197     -25.813 -12.298  39.311  1.00  3.670          H  
ATOM   3025 2HD  PRO A 197     -26.988 -10.925  39.009  1.00  3.670          H  
ATOM   3026  N   ILE A 198     -22.665 -10.487  35.690  1.00  1.850          N  
ATOM   3027  CA  ILE A 198     -21.347 -11.098  35.447  1.00  2.310          C  
ATOM   3028  C   ILE A 198     -20.267 -10.145  35.996  1.00  2.380          C  
ATOM   3029  O   ILE A 198     -19.506 -10.484  36.907  1.00  2.780          O  
ATOM   3030  CB  ILE A 198     -21.116 -11.366  33.934  1.00  3.050          C  
ATOM   3031  CG1 ILE A 198     -22.244 -12.264  33.362  1.00  3.050          C  
ATOM   3032  CG2 ILE A 198     -19.782 -12.115  33.770  1.00  3.050          C  
ATOM   3033  CD1 ILE A 198     -22.265 -12.344  31.824  1.00  3.050          C  
ATOM   3034  H   ILE A 198     -22.957  -9.612  35.207  1.00  2.220          H  
ATOM   3035  HA  ILE A 198     -21.279 -12.041  35.984  1.00  2.770          H  
ATOM   3036  HB  ILE A 198     -21.072 -10.463  33.385  1.00  3.660          H  
ATOM   3037 1HG1 ILE A 198     -22.137 -13.267  33.767  1.00  3.660          H  
ATOM   3038 2HG1 ILE A 198     -23.206 -11.864  33.686  1.00  3.660          H  
ATOM   3039 1HG2 ILE A 198     -19.583 -12.318  32.728  1.00  3.660          H  
ATOM   3040 2HG2 ILE A 198     -18.989 -11.543  34.157  1.00  3.660          H  
ATOM   3041 3HG2 ILE A 198     -19.831 -13.055  34.320  1.00  3.660          H  
ATOM   3042 1HD1 ILE A 198     -23.096 -12.977  31.513  1.00  3.660          H  
ATOM   3043 2HD1 ILE A 198     -22.403 -11.337  31.415  1.00  3.660          H  
ATOM   3044 3HD1 ILE A 198     -21.344 -12.762  31.442  1.00  3.660          H  
ATOM   3045  N   VAL A 199     -20.205  -8.968  35.387  1.00  2.150          N  
ATOM   3046  CA  VAL A 199     -19.290  -7.859  35.662  1.00  2.110          C  
ATOM   3047  C   VAL A 199     -20.069  -6.546  35.768  1.00  2.050          C  
ATOM   3048  O   VAL A 199     -21.292  -6.522  35.696  1.00  1.990          O  
ATOM   3049  CB  VAL A 199     -18.168  -7.751  34.600  1.00  2.970          C  
ATOM   3050  CG1 VAL A 199     -17.279  -8.962  34.606  1.00  2.970          C  
ATOM   3051  CG2 VAL A 199     -18.805  -7.656  33.242  1.00  2.970          C  
ATOM   3052  H   VAL A 199     -20.897  -8.811  34.641  1.00  2.580          H  
ATOM   3053  HA  VAL A 199     -18.811  -8.044  36.624  1.00  2.530          H  
ATOM   3054  HB  VAL A 199     -17.562  -6.878  34.802  1.00  3.560          H  
ATOM   3055 1HG1 VAL A 199     -16.509  -8.855  33.843  1.00  3.560          H  
ATOM   3056 2HG1 VAL A 199     -16.811  -9.065  35.584  1.00  3.560          H  
ATOM   3057 3HG1 VAL A 199     -17.849  -9.814  34.402  1.00  3.560          H  
ATOM   3058 1HG2 VAL A 199     -18.035  -7.578  32.493  1.00  3.560          H  
ATOM   3059 2HG2 VAL A 199     -19.398  -8.547  33.050  1.00  3.560          H  
ATOM   3060 3HG2 VAL A 199     -19.454  -6.788  33.201  1.00  3.560          H  
ATOM   3061  N   ASP A 200     -19.372  -5.430  35.983  1.00  2.080          N  
ATOM   3062  CA  ASP A 200     -20.065  -4.144  36.011  1.00  2.060          C  
ATOM   3063  C   ASP A 200     -21.016  -4.094  34.804  1.00  1.900          C  
ATOM   3064  O   ASP A 200     -20.566  -4.428  33.700  1.00  1.810          O  
ATOM   3065  CB  ASP A 200     -19.073  -2.980  35.880  1.00  2.890          C  
ATOM   3066  CG  ASP A 200     -19.735  -1.606  36.040  1.00  2.890          C  
ATOM   3067  OD1 ASP A 200     -20.393  -1.143  35.106  1.00  2.890          O  
ATOM   3068  OD2 ASP A 200     -19.594  -1.030  37.092  1.00  2.890          O  
ATOM   3069  H   ASP A 200     -18.369  -5.469  36.094  1.00  2.500          H  
ATOM   3070  HA  ASP A 200     -20.592  -4.062  36.953  1.00  2.470          H  
ATOM   3071 1HB  ASP A 200     -18.297  -3.079  36.642  1.00  3.470          H  
ATOM   3072 2HB  ASP A 200     -18.581  -3.023  34.907  1.00  3.470          H  
ATOM   3073  N   PRO A 201     -22.285  -3.623  34.949  1.00  1.890          N  
ATOM   3074  CA  PRO A 201     -23.291  -3.525  33.899  1.00  1.790          C  
ATOM   3075  C   PRO A 201     -22.760  -2.938  32.593  1.00  1.750          C  
ATOM   3076  O   PRO A 201     -23.243  -3.329  31.526  1.00  1.640          O  
ATOM   3077  CB  PRO A 201     -24.347  -2.616  34.539  1.00  2.690          C  
ATOM   3078  CG  PRO A 201     -24.257  -2.932  36.017  1.00  2.690          C  
ATOM   3079  CD  PRO A 201     -22.784  -3.167  36.283  1.00  2.690          C  
ATOM   3080  HA  PRO A 201     -23.708  -4.526  33.732  1.00  2.150          H  
ATOM   3081 1HB  PRO A 201     -24.121  -1.561  34.312  1.00  3.220          H  
ATOM   3082 2HB  PRO A 201     -25.341  -2.829  34.114  1.00  3.220          H  
ATOM   3083 1HG  PRO A 201     -24.665  -2.096  36.608  1.00  3.220          H  
ATOM   3084 2HG  PRO A 201     -24.869  -3.816  36.256  1.00  3.220          H  
ATOM   3085 1HD  PRO A 201     -22.301  -2.237  36.610  1.00  3.220          H  
ATOM   3086 2HD  PRO A 201     -22.713  -3.973  37.028  1.00  3.220          H  
ATOM   3087  N   ILE A 202     -21.786  -2.012  32.640  1.00  1.860          N  
ATOM   3088  CA  ILE A 202     -21.248  -1.471  31.392  1.00  1.840          C  
ATOM   3089  C   ILE A 202     -20.604  -2.589  30.578  1.00  1.760          C  
ATOM   3090  O   ILE A 202     -20.685  -2.613  29.345  1.00  1.670          O  
ATOM   3091  CB  ILE A 202     -20.231  -0.338  31.644  1.00  2.580          C  
ATOM   3092  CG1 ILE A 202     -20.942   0.909  32.289  1.00  2.580          C  
ATOM   3093  CG2 ILE A 202     -19.462   0.024  30.350  1.00  2.580          C  
ATOM   3094  CD1 ILE A 202     -22.056   1.579  31.446  1.00  2.580          C  
ATOM   3095  H   ILE A 202     -21.380  -1.670  33.533  1.00  2.230          H  
ATOM   3096  HA  ILE A 202     -22.067  -1.085  30.799  1.00  2.210          H  
ATOM   3097  HB  ILE A 202     -19.509  -0.687  32.388  1.00  3.100          H  
ATOM   3098 1HG1 ILE A 202     -21.375   0.594  33.243  1.00  3.100          H  
ATOM   3099 2HG1 ILE A 202     -20.180   1.660  32.493  1.00  3.100          H  
ATOM   3100 1HG2 ILE A 202     -18.737   0.802  30.571  1.00  3.100          H  
ATOM   3101 2HG2 ILE A 202     -18.936  -0.847  29.969  1.00  3.100          H  
ATOM   3102 3HG2 ILE A 202     -20.142   0.375  29.601  1.00  3.100          H  
ATOM   3103 1HD1 ILE A 202     -22.455   2.425  32.004  1.00  3.100          H  
ATOM   3104 2HD1 ILE A 202     -21.649   1.936  30.505  1.00  3.100          H  
ATOM   3105 3HD1 ILE A 202     -22.862   0.885  31.248  1.00  3.100          H  
ATOM   3106  N   ASN A 203     -19.881  -3.465  31.248  1.00  1.840          N  
ATOM   3107  CA  ASN A 203     -19.247  -4.542  30.547  1.00  1.800          C  
ATOM   3108  C   ASN A 203     -20.258  -5.647  30.281  1.00  1.680          C  
ATOM   3109  O   ASN A 203     -20.215  -6.266  29.222  1.00  1.650          O  
ATOM   3110  CB  ASN A 203     -17.991  -4.970  31.255  1.00  2.540          C  
ATOM   3111  CG  ASN A 203     -16.888  -3.955  31.056  1.00  2.540          C  
ATOM   3112  OD1 ASN A 203     -16.840  -3.256  30.024  1.00  2.540          O  
ATOM   3113  ND2 ASN A 203     -16.004  -3.858  32.015  1.00  2.540          N  
ATOM   3114  H   ASN A 203     -19.870  -3.443  32.264  1.00  2.210          H  
ATOM   3115  HA  ASN A 203     -18.938  -4.178  29.575  1.00  2.160          H  
ATOM   3116 1HB  ASN A 203     -18.188  -5.047  32.321  1.00  3.040          H  
ATOM   3117 2HB  ASN A 203     -17.664  -5.939  30.886  1.00  3.040          H  
ATOM   3118 1HD2 ASN A 203     -15.251  -3.204  31.938  1.00  3.040          H  
ATOM   3119 2HD2 ASN A 203     -16.077  -4.438  32.827  1.00  3.040          H  
ATOM   3120  N   ASP A 204     -21.248  -5.863  31.169  1.00  1.630          N  
ATOM   3121  CA  ASP A 204     -22.217  -6.924  30.845  1.00  1.530          C  
ATOM   3122  C   ASP A 204     -22.894  -6.618  29.522  1.00  1.470          C  
ATOM   3123  O   ASP A 204     -23.087  -7.512  28.694  1.00  1.430          O  
ATOM   3124  CB  ASP A 204     -23.340  -7.137  31.891  1.00  2.180          C  
ATOM   3125  CG  ASP A 204     -22.924  -7.880  33.175  1.00  2.180          C  
ATOM   3126  OD1 ASP A 204     -21.863  -8.397  33.182  1.00  2.180          O  
ATOM   3127  OD2 ASP A 204     -23.699  -8.021  34.122  1.00  2.180          O  
ATOM   3128  H   ASP A 204     -21.265  -5.338  32.049  1.00  1.960          H  
ATOM   3129  HA  ASP A 204     -21.675  -7.865  30.743  1.00  1.840          H  
ATOM   3130 1HB  ASP A 204     -23.752  -6.172  32.157  1.00  2.620          H  
ATOM   3131 2HB  ASP A 204     -24.148  -7.701  31.422  1.00  2.620          H  
ATOM   3132  N   ILE A 205     -23.206  -5.340  29.275  1.00  1.480          N  
ATOM   3133  CA  ILE A 205     -23.868  -5.011  28.027  1.00  1.420          C  
ATOM   3134  C   ILE A 205     -22.944  -5.241  26.836  1.00  1.430          C  
ATOM   3135  O   ILE A 205     -23.377  -5.830  25.838  1.00  1.370          O  
ATOM   3136  CB  ILE A 205     -24.382  -3.524  28.062  1.00  2.010          C  
ATOM   3137  CG1 ILE A 205     -25.241  -3.151  26.919  1.00  2.010          C  
ATOM   3138  CG2 ILE A 205     -23.397  -2.555  28.222  1.00  2.010          C  
ATOM   3139  CD1 ILE A 205     -26.459  -3.764  26.961  1.00  2.010          C  
ATOM   3140  H   ILE A 205     -23.044  -4.632  29.996  1.00  1.780          H  
ATOM   3141  HA  ILE A 205     -24.710  -5.687  27.932  1.00  1.700          H  
ATOM   3142  HB  ILE A 205     -25.002  -3.446  28.923  1.00  2.410          H  
ATOM   3143 1HG1 ILE A 205     -25.400  -2.071  26.909  1.00  2.410          H  
ATOM   3144 2HG1 ILE A 205     -24.746  -3.437  25.990  1.00  2.410          H  
ATOM   3145 1HG2 ILE A 205     -23.902  -1.612  28.324  1.00  2.410          H  
ATOM   3146 2HG2 ILE A 205     -22.905  -2.782  29.102  1.00  2.410          H  
ATOM   3147 3HG2 ILE A 205     -22.709  -2.512  27.386  1.00  2.410          H  
ATOM   3148 1HD1 ILE A 205     -27.023  -3.458  26.101  1.00  2.410          H  
ATOM   3149 2HD1 ILE A 205     -26.343  -4.786  26.965  1.00  2.410          H  
ATOM   3150 3HD1 ILE A 205     -26.965  -3.469  27.854  1.00  2.410          H  
ATOM   3151  N   ARG A 206     -21.658  -4.874  26.965  1.00  1.510          N  
ATOM   3152  CA  ARG A 206     -20.695  -5.085  25.896  1.00  1.530          C  
ATOM   3153  C   ARG A 206     -20.504  -6.576  25.591  1.00  1.500          C  
ATOM   3154  O   ARG A 206     -20.443  -6.965  24.424  1.00  1.480          O  
ATOM   3155  CB  ARG A 206     -19.371  -4.454  26.281  1.00  2.130          C  
ATOM   3156  CG  ARG A 206     -19.358  -2.919  26.278  1.00  2.130          C  
ATOM   3157  CD  ARG A 206     -18.096  -2.399  26.872  1.00  2.130          C  
ATOM   3158  NE  ARG A 206     -17.972  -0.949  26.783  1.00  2.130          N  
ATOM   3159  CZ  ARG A 206     -17.146  -0.181  27.539  1.00  2.130          C  
ATOM   3160  NH1 ARG A 206     -16.387  -0.698  28.507  1.00  2.130          N  
ATOM   3161  NH2 ARG A 206     -17.100   1.117  27.299  1.00  2.130          N  
ATOM   3162  H   ARG A 206     -21.363  -4.369  27.810  1.00  1.810          H  
ATOM   3163  HA  ARG A 206     -21.067  -4.590  24.999  1.00  1.840          H  
ATOM   3164 1HB  ARG A 206     -19.093  -4.788  27.275  1.00  2.560          H  
ATOM   3165 2HB  ARG A 206     -18.598  -4.793  25.595  1.00  2.560          H  
ATOM   3166 1HG  ARG A 206     -19.450  -2.552  25.261  1.00  2.560          H  
ATOM   3167 2HG  ARG A 206     -20.190  -2.543  26.867  1.00  2.560          H  
ATOM   3168 1HD  ARG A 206     -18.093  -2.669  27.916  1.00  2.560          H  
ATOM   3169 2HD  ARG A 206     -17.240  -2.850  26.374  1.00  2.560          H  
ATOM   3170  HE  ARG A 206     -18.524  -0.466  26.057  1.00  2.560          H  
ATOM   3171 1HH1 ARG A 206     -16.426  -1.696  28.745  1.00  2.560          H  
ATOM   3172 2HH1 ARG A 206     -15.786  -0.096  29.050  1.00  2.560          H  
ATOM   3173 1HH2 ARG A 206     -17.678   1.511  26.558  1.00  2.560          H  
ATOM   3174 2HH2 ARG A 206     -16.495   1.716  27.842  1.00  2.560          H  
ATOM   3175  N   ILE A 207     -20.459  -7.410  26.640  1.00  1.520          N  
ATOM   3176  CA  ILE A 207     -20.272  -8.856  26.499  1.00  1.510          C  
ATOM   3177  C   ILE A 207     -21.463  -9.557  25.850  1.00  1.420          C  
ATOM   3178  O   ILE A 207     -21.283 -10.278  24.865  1.00  1.400          O  
ATOM   3179  CB  ILE A 207     -20.037  -9.524  27.883  1.00  2.120          C  
ATOM   3180  CG1 ILE A 207     -18.684  -9.054  28.488  1.00  2.120          C  
ATOM   3181  CG2 ILE A 207     -20.082 -11.095  27.748  1.00  2.120          C  
ATOM   3182  CD1 ILE A 207     -18.521  -9.381  29.974  1.00  2.120          C  
ATOM   3183  H   ILE A 207     -20.508  -6.999  27.576  1.00  1.820          H  
ATOM   3184  HA  ILE A 207     -19.397  -9.023  25.872  1.00  1.810          H  
ATOM   3185  HB  ILE A 207     -20.823  -9.197  28.569  1.00  2.540          H  
ATOM   3186 1HG1 ILE A 207     -17.871  -9.526  27.938  1.00  2.540          H  
ATOM   3187 2HG1 ILE A 207     -18.598  -7.978  28.363  1.00  2.540          H  
ATOM   3188 1HG2 ILE A 207     -19.937 -11.555  28.717  1.00  2.540          H  
ATOM   3189 2HG2 ILE A 207     -21.041 -11.429  27.359  1.00  2.540          H  
ATOM   3190 3HG2 ILE A 207     -19.292 -11.422  27.071  1.00  2.540          H  
ATOM   3191 1HD1 ILE A 207     -17.557  -9.012  30.320  1.00  2.540          H  
ATOM   3192 2HD1 ILE A 207     -19.318  -8.889  30.535  1.00  2.540          H  
ATOM   3193 3HD1 ILE A 207     -18.571 -10.448  30.146  1.00  2.540          H  
ATOM   3194  N   ILE A 208     -22.681  -9.338  26.394  1.00  1.370          N  
ATOM   3195  CA  ILE A 208     -23.911  -9.967  25.902  1.00  1.290          C  
ATOM   3196  C   ILE A 208     -24.115  -9.540  24.474  1.00  1.260          C  
ATOM   3197  O   ILE A 208     -24.435 -10.362  23.612  1.00  1.220          O  
ATOM   3198  CB  ILE A 208     -25.128  -9.569  26.755  1.00  1.840          C  
ATOM   3199  CG1 ILE A 208     -24.981 -10.174  28.169  1.00  1.840          C  
ATOM   3200  CG2 ILE A 208     -26.461 -10.060  26.058  1.00  1.840          C  
ATOM   3201  CD1 ILE A 208     -25.928  -9.577  29.185  1.00  1.840          C  
ATOM   3202  H   ILE A 208     -22.731  -8.711  27.204  1.00  1.640          H  
ATOM   3203  HA  ILE A 208     -23.790 -11.051  25.931  1.00  1.550          H  
ATOM   3204  HB  ILE A 208     -25.141  -8.488  26.873  1.00  2.210          H  
ATOM   3205 1HG1 ILE A 208     -25.158 -11.247  28.116  1.00  2.210          H  
ATOM   3206 2HG1 ILE A 208     -23.961 -10.009  28.517  1.00  2.210          H  
ATOM   3207 1HG2 ILE A 208     -27.316  -9.780  26.652  1.00  2.210          H  
ATOM   3208 2HG2 ILE A 208     -26.564  -9.615  25.071  1.00  2.210          H  
ATOM   3209 3HG2 ILE A 208     -26.436 -11.146  25.955  1.00  2.210          H  
ATOM   3210 1HD1 ILE A 208     -25.753 -10.038  30.154  1.00  2.210          H  
ATOM   3211 2HD1 ILE A 208     -25.724  -8.513  29.249  1.00  2.210          H  
ATOM   3212 3HD1 ILE A 208     -26.957  -9.733  28.896  1.00  2.210          H  
ATOM   3213  N   GLY A 209     -23.931  -8.238  24.232  1.00  1.280          N  
ATOM   3214  CA  GLY A 209     -24.026  -7.636  22.922  1.00  1.250          C  
ATOM   3215  C   GLY A 209     -23.108  -8.331  21.920  1.00  1.270          C  
ATOM   3216  O   GLY A 209     -23.571  -8.730  20.854  1.00  1.240          O  
ATOM   3217  H   GLY A 209     -23.731  -7.605  25.007  1.00  1.540          H  
ATOM   3218 1HA  GLY A 209     -25.057  -7.687  22.581  1.00  1.500          H  
ATOM   3219 2HA  GLY A 209     -23.758  -6.580  22.997  1.00  1.500          H  
ATOM   3220  N   VAL A 210     -21.814  -8.472  22.231  1.00  1.340          N  
ATOM   3221  CA  VAL A 210     -20.908  -9.132  21.299  1.00  1.370          C  
ATOM   3222  C   VAL A 210     -21.286 -10.593  21.041  1.00  1.330          C  
ATOM   3223  O   VAL A 210     -21.184 -11.067  19.899  1.00  1.320          O  
ATOM   3224  CB  VAL A 210     -19.439  -8.981  21.715  1.00  1.910          C  
ATOM   3225  CG1 VAL A 210     -18.530  -9.885  20.842  1.00  1.910          C  
ATOM   3226  CG2 VAL A 210     -19.035  -7.498  21.500  1.00  1.910          C  
ATOM   3227  H   VAL A 210     -21.451  -8.095  23.115  1.00  1.610          H  
ATOM   3228  HA  VAL A 210     -20.986  -8.592  20.364  1.00  1.640          H  
ATOM   3229  HB  VAL A 210     -19.322  -9.261  22.768  1.00  2.290          H  
ATOM   3230 1HG1 VAL A 210     -17.493  -9.745  21.142  1.00  2.290          H  
ATOM   3231 2HG1 VAL A 210     -18.795 -10.934  20.973  1.00  2.290          H  
ATOM   3232 3HG1 VAL A 210     -18.645  -9.613  19.791  1.00  2.290          H  
ATOM   3233 1HG2 VAL A 210     -17.996  -7.356  21.791  1.00  2.290          H  
ATOM   3234 2HG2 VAL A 210     -19.159  -7.233  20.451  1.00  2.290          H  
ATOM   3235 3HG2 VAL A 210     -19.667  -6.854  22.104  1.00  2.290          H  
ATOM   3236  N   VAL A 211     -21.675 -11.339  22.076  1.00  1.320          N  
ATOM   3237  CA  VAL A 211     -22.066 -12.716  21.827  1.00  1.310          C  
ATOM   3238  C   VAL A 211     -23.282 -12.721  20.903  1.00  1.240          C  
ATOM   3239  O   VAL A 211     -23.322 -13.485  19.935  1.00  1.250          O  
ATOM   3240  CB  VAL A 211     -22.402 -13.456  23.133  1.00  1.840          C  
ATOM   3241  CG1 VAL A 211     -22.996 -14.853  22.815  1.00  1.840          C  
ATOM   3242  CG2 VAL A 211     -21.142 -13.580  23.973  1.00  1.840          C  
ATOM   3243  H   VAL A 211     -21.695 -10.937  23.024  1.00  1.580          H  
ATOM   3244  HA  VAL A 211     -21.246 -13.232  21.334  1.00  1.570          H  
ATOM   3245  HB  VAL A 211     -23.152 -12.886  23.688  1.00  2.210          H  
ATOM   3246 1HG1 VAL A 211     -23.231 -15.365  23.744  1.00  2.210          H  
ATOM   3247 2HG1 VAL A 211     -23.905 -14.760  22.223  1.00  2.210          H  
ATOM   3248 3HG1 VAL A 211     -22.263 -15.437  22.255  1.00  2.210          H  
ATOM   3249 1HG2 VAL A 211     -21.369 -14.092  24.904  1.00  2.210          H  
ATOM   3250 2HG2 VAL A 211     -20.411 -14.139  23.424  1.00  2.210          H  
ATOM   3251 3HG2 VAL A 211     -20.746 -12.596  24.193  1.00  2.210          H  
ATOM   3252  N   SER A 212     -24.264 -11.860  21.194  1.00  1.200          N  
ATOM   3253  CA  SER A 212     -25.474 -11.751  20.409  1.00  1.140          C  
ATOM   3254  C   SER A 212     -25.187 -11.379  18.963  1.00  1.130          C  
ATOM   3255  O   SER A 212     -25.769 -11.984  18.062  1.00  1.110          O  
ATOM   3256  CB  SER A 212     -26.417 -10.729  21.015  1.00  1.620          C  
ATOM   3257  OG  SER A 212     -27.586 -10.617  20.251  1.00  1.620          O  
ATOM   3258  H   SER A 212     -24.180 -11.260  22.019  1.00  1.440          H  
ATOM   3259  HA  SER A 212     -25.971 -12.721  20.418  1.00  1.370          H  
ATOM   3260 1HB  SER A 212     -26.663 -11.021  22.034  1.00  1.940          H  
ATOM   3261 2HB  SER A 212     -25.920  -9.766  21.067  1.00  1.940          H  
ATOM   3262  HG  SER A 212     -28.101  -9.919  20.657  1.00  1.940          H  
ATOM   3263  N   VAL A 213     -24.287 -10.409  18.721  1.00  1.160          N  
ATOM   3264  CA  VAL A 213     -24.041 -10.015  17.344  1.00  1.160          C  
ATOM   3265  C   VAL A 213     -23.309 -11.136  16.617  1.00  1.230          C  
ATOM   3266  O   VAL A 213     -23.630 -11.397  15.463  1.00  1.260          O  
ATOM   3267  CB  VAL A 213     -23.272  -8.668  17.217  1.00  1.620          C  
ATOM   3268  CG1 VAL A 213     -21.799  -8.828  17.458  1.00  1.620          C  
ATOM   3269  CG2 VAL A 213     -23.556  -8.035  15.855  1.00  1.620          C  
ATOM   3270  H   VAL A 213     -23.851  -9.917  19.499  1.00  1.390          H  
ATOM   3271  HA  VAL A 213     -24.996  -9.876  16.866  1.00  1.390          H  
ATOM   3272  HB  VAL A 213     -23.624  -8.013  17.989  1.00  1.950          H  
ATOM   3273 1HG1 VAL A 213     -21.307  -7.862  17.404  1.00  1.950          H  
ATOM   3274 2HG1 VAL A 213     -21.654  -9.246  18.410  1.00  1.950          H  
ATOM   3275 3HG1 VAL A 213     -21.375  -9.477  16.710  1.00  1.950          H  
ATOM   3276 1HG2 VAL A 213     -23.048  -7.076  15.783  1.00  1.950          H  
ATOM   3277 2HG2 VAL A 213     -23.207  -8.680  15.082  1.00  1.950          H  
ATOM   3278 3HG2 VAL A 213     -24.622  -7.885  15.738  1.00  1.950          H  
ATOM   3279  N   THR A 214     -22.393 -11.862  17.280  1.00  1.270          N  
ATOM   3280  CA  THR A 214     -21.729 -12.958  16.591  1.00  1.320          C  
ATOM   3281  C   THR A 214     -22.786 -13.952  16.166  1.00  1.290          C  
ATOM   3282  O   THR A 214     -22.745 -14.482  15.052  1.00  1.320          O  
ATOM   3283  CB  THR A 214     -20.656 -13.668  17.430  1.00  1.830          C  
ATOM   3284  OG1 THR A 214     -19.639 -12.725  17.800  1.00  1.830          O  
ATOM   3285  CG2 THR A 214     -20.024 -14.770  16.535  1.00  1.830          C  
ATOM   3286  H   THR A 214     -22.121 -11.612  18.236  1.00  1.520          H  
ATOM   3287  HA  THR A 214     -21.243 -12.569  15.699  1.00  1.580          H  
ATOM   3288  HB  THR A 214     -21.093 -14.107  18.332  1.00  2.190          H  
ATOM   3289  HG1 THR A 214     -20.001 -12.123  18.480  1.00  2.190          H  
ATOM   3290 1HG2 THR A 214     -19.259 -15.264  17.049  1.00  2.190          H  
ATOM   3291 2HG2 THR A 214     -20.768 -15.507  16.236  1.00  2.190          H  
ATOM   3292 3HG2 THR A 214     -19.601 -14.312  15.643  1.00  2.190          H  
ATOM   3293  N   VAL A 215     -23.734 -14.218  17.056  1.00  1.250          N  
ATOM   3294  CA  VAL A 215     -24.802 -15.112  16.724  1.00  1.240          C  
ATOM   3295  C   VAL A 215     -25.583 -14.523  15.533  1.00  1.220          C  
ATOM   3296  O   VAL A 215     -25.749 -15.242  14.561  1.00  1.260          O  
ATOM   3297  CB  VAL A 215     -25.623 -15.401  18.007  1.00  1.740          C  
ATOM   3298  CG1 VAL A 215     -26.884 -16.143  17.726  1.00  1.740          C  
ATOM   3299  CG2 VAL A 215     -24.745 -16.242  18.944  1.00  1.740          C  
ATOM   3300  H   VAL A 215     -23.683 -13.796  17.990  1.00  1.500          H  
ATOM   3301  HA  VAL A 215     -24.367 -16.060  16.403  1.00  1.490          H  
ATOM   3302  HB  VAL A 215     -25.880 -14.463  18.488  1.00  2.090          H  
ATOM   3303 1HG1 VAL A 215     -27.410 -16.329  18.658  1.00  2.090          H  
ATOM   3304 2HG1 VAL A 215     -27.493 -15.544  17.107  1.00  2.090          H  
ATOM   3305 3HG1 VAL A 215     -26.663 -17.093  17.236  1.00  2.090          H  
ATOM   3306 1HG2 VAL A 215     -25.283 -16.442  19.870  1.00  2.090          H  
ATOM   3307 2HG2 VAL A 215     -24.497 -17.184  18.456  1.00  2.090          H  
ATOM   3308 3HG2 VAL A 215     -23.828 -15.714  19.175  1.00  2.090          H  
ATOM   3309  N   LEU A 216     -25.937 -13.211  15.530  1.00  1.180          N  
ATOM   3310  CA  LEU A 216     -26.684 -12.581  14.413  1.00  1.160          C  
ATOM   3311  C   LEU A 216     -25.905 -12.707  13.091  1.00  1.170          C  
ATOM   3312  O   LEU A 216     -26.497 -12.875  12.018  1.00  1.170          O  
ATOM   3313  CB  LEU A 216     -26.903 -11.061  14.647  1.00  1.630          C  
ATOM   3314  CG  LEU A 216     -27.842 -10.569  15.812  1.00  1.630          C  
ATOM   3315  CD1 LEU A 216     -27.720  -9.043  15.931  1.00  1.630          C  
ATOM   3316  CD2 LEU A 216     -29.256 -10.900  15.530  1.00  1.630          C  
ATOM   3317  H   LEU A 216     -25.749 -12.664  16.372  1.00  1.420          H  
ATOM   3318  HA  LEU A 216     -27.638 -13.080  14.302  1.00  1.390          H  
ATOM   3319 1HB  LEU A 216     -25.934 -10.598  14.783  1.00  1.960          H  
ATOM   3320 2HB  LEU A 216     -27.329 -10.662  13.738  1.00  1.960          H  
ATOM   3321  HG  LEU A 216     -27.541 -11.024  16.742  1.00  1.960          H  
ATOM   3322 1HD1 LEU A 216     -28.363  -8.687  16.737  1.00  1.960          H  
ATOM   3323 2HD1 LEU A 216     -26.714  -8.750  16.144  1.00  1.960          H  
ATOM   3324 3HD1 LEU A 216     -28.028  -8.589  14.992  1.00  1.960          H  
ATOM   3325 1HD2 LEU A 216     -29.884 -10.534  16.336  1.00  1.960          H  
ATOM   3326 2HD2 LEU A 216     -29.522 -10.406  14.622  1.00  1.960          H  
ATOM   3327 3HD2 LEU A 216     -29.384 -11.973  15.435  1.00  1.960          H  
ATOM   3328  N   LEU A 217     -24.580 -12.605  13.166  1.00  1.210          N  
ATOM   3329  CA  LEU A 217     -23.702 -12.742  12.008  1.00  1.240          C  
ATOM   3330  C   LEU A 217     -23.612 -14.127  11.460  1.00  1.320          C  
ATOM   3331  O   LEU A 217     -23.791 -14.330  10.253  1.00  1.340          O  
ATOM   3332  CB  LEU A 217     -22.247 -12.375  12.321  1.00  1.720          C  
ATOM   3333  CG  LEU A 217     -21.736 -11.011  11.956  1.00  1.720          C  
ATOM   3334  CD1 LEU A 217     -22.348  -9.962  12.799  1.00  1.720          C  
ATOM   3335  CD2 LEU A 217     -20.221 -11.065  12.057  1.00  1.720          C  
ATOM   3336  H   LEU A 217     -24.178 -12.388  14.077  1.00  1.450          H  
ATOM   3337  HA  LEU A 217     -24.070 -12.106  11.214  1.00  1.490          H  
ATOM   3338 1HB  LEU A 217     -22.144 -12.443  13.400  1.00  2.070          H  
ATOM   3339 2HB  LEU A 217     -21.594 -13.121  11.909  1.00  2.070          H  
ATOM   3340  HG  LEU A 217     -22.017 -10.794  10.935  1.00  2.070          H  
ATOM   3341 1HD1 LEU A 217     -21.978  -8.991  12.492  1.00  2.070          H  
ATOM   3342 2HD1 LEU A 217     -23.426  -9.978  12.695  1.00  2.070          H  
ATOM   3343 3HD1 LEU A 217     -22.080 -10.154  13.833  1.00  2.070          H  
ATOM   3344 1HD2 LEU A 217     -19.809 -10.145  11.755  1.00  2.070          H  
ATOM   3345 2HD2 LEU A 217     -19.928 -11.285  13.086  1.00  2.070          H  
ATOM   3346 3HD2 LEU A 217     -19.841 -11.845  11.399  1.00  2.070          H  
ATOM   3347  N   ALA A 218     -23.300 -15.092  12.321  1.00  1.370          N  
ATOM   3348  CA  ALA A 218     -23.089 -16.435  11.841  1.00  1.460          C  
ATOM   3349  C   ALA A 218     -24.359 -16.822  11.124  1.00  1.460          C  
ATOM   3350  O   ALA A 218     -24.311 -17.415  10.050  1.00  1.530          O  
ATOM   3351  CB  ALA A 218     -22.785 -17.363  12.987  1.00  2.010          C  
ATOM   3352  H   ALA A 218     -23.183 -14.878  13.318  1.00  1.640          H  
ATOM   3353  HA  ALA A 218     -22.267 -16.445  11.130  1.00  1.750          H  
ATOM   3354 1HB  ALA A 218     -22.665 -18.348  12.610  1.00  2.410          H  
ATOM   3355 2HB  ALA A 218     -21.870 -17.051  13.495  1.00  2.410          H  
ATOM   3356 3HB  ALA A 218     -23.607 -17.351  13.700  1.00  2.410          H  
ATOM   3357  N   ILE A 219     -25.481 -16.348  11.727  1.00  1.380          N  
ATOM   3358  CA  ILE A 219     -26.886 -16.424  11.303  1.00  1.360          C  
ATOM   3359  C   ILE A 219     -27.238 -15.827   9.982  1.00  1.320          C  
ATOM   3360  O   ILE A 219     -28.015 -16.418   9.222  1.00  1.330          O  
ATOM   3361  CB  ILE A 219     -27.809 -15.768  12.387  1.00  1.910          C  
ATOM   3362  CG1 ILE A 219     -28.004 -16.649  13.566  1.00  1.910          C  
ATOM   3363  CG2 ILE A 219     -28.946 -15.074  11.944  1.00  1.910          C  
ATOM   3364  CD1 ILE A 219     -28.716 -16.035  14.746  1.00  1.910          C  
ATOM   3365  H   ILE A 219     -25.333 -15.934  12.648  1.00  1.660          H  
ATOM   3366  HA  ILE A 219     -27.113 -17.461  11.250  1.00  1.630          H  
ATOM   3367  HB  ILE A 219     -27.226 -15.017  12.782  1.00  2.290          H  
ATOM   3368 1HG1 ILE A 219     -28.581 -17.437  13.275  1.00  2.290          H  
ATOM   3369 2HG1 ILE A 219     -27.038 -17.027  13.872  1.00  2.290          H  
ATOM   3370 1HG2 ILE A 219     -29.402 -14.569  12.751  1.00  2.290          H  
ATOM   3371 2HG2 ILE A 219     -28.713 -14.334  11.215  1.00  2.290          H  
ATOM   3372 3HG2 ILE A 219     -29.532 -15.723  11.591  1.00  2.290          H  
ATOM   3373 1HD1 ILE A 219     -28.798 -16.792  15.526  1.00  2.290          H  
ATOM   3374 2HD1 ILE A 219     -28.179 -15.199  15.105  1.00  2.290          H  
ATOM   3375 3HD1 ILE A 219     -29.713 -15.723  14.489  1.00  2.290          H  
ATOM   3376  N   SER A 220     -26.739 -14.649   9.698  1.00  1.270          N  
ATOM   3377  CA  SER A 220     -27.117 -14.035   8.469  1.00  1.220          C  
ATOM   3378  C   SER A 220     -26.501 -14.721   7.272  1.00  1.180          C  
ATOM   3379  O   SER A 220     -27.143 -14.923   6.228  1.00  1.080          O  
ATOM   3380  CB  SER A 220     -26.688 -12.567   8.538  1.00  1.730          C  
ATOM   3381  OG  SER A 220     -25.317 -12.440   8.367  1.00  1.730          O  
ATOM   3382  H   SER A 220     -26.139 -14.147  10.360  1.00  1.520          H  
ATOM   3383  HA  SER A 220     -28.160 -14.187   8.366  1.00  1.460          H  
ATOM   3384 1HB  SER A 220     -27.191 -11.944   7.875  1.00  2.070          H  
ATOM   3385 2HB  SER A 220     -26.944 -12.201   9.528  1.00  2.070          H  
ATOM   3386  HG  SER A 220     -25.141 -11.497   8.307  1.00  2.070          H  
ATOM   3387  N   LEU A 221     -25.346 -15.333   7.497  1.00  1.300          N  
ATOM   3388  CA  LEU A 221     -24.615 -16.023   6.436  1.00  1.330          C  
ATOM   3389  C   LEU A 221     -25.374 -17.182   5.828  1.00  1.370          C  
ATOM   3390  O   LEU A 221     -25.004 -17.675   4.754  1.00  1.420          O  
ATOM   3391  CB  LEU A 221     -23.271 -16.561   6.935  1.00  1.850          C  
ATOM   3392  CG  LEU A 221     -22.198 -15.536   7.302  1.00  1.850          C  
ATOM   3393  CD1 LEU A 221     -21.030 -16.266   7.967  1.00  1.850          C  
ATOM   3394  CD2 LEU A 221     -21.712 -14.790   6.036  1.00  1.850          C  
ATOM   3395  H   LEU A 221     -24.898 -15.149   8.405  1.00  1.560          H  
ATOM   3396  HA  LEU A 221     -24.443 -15.306   5.639  1.00  1.600          H  
ATOM   3397 1HB  LEU A 221     -23.457 -17.173   7.807  1.00  2.220          H  
ATOM   3398 2HB  LEU A 221     -22.856 -17.202   6.160  1.00  2.220          H  
ATOM   3399  HG  LEU A 221     -22.608 -14.829   8.009  1.00  2.220          H  
ATOM   3400 1HD1 LEU A 221     -20.259 -15.549   8.250  1.00  2.220          H  
ATOM   3401 2HD1 LEU A 221     -21.388 -16.781   8.861  1.00  2.220          H  
ATOM   3402 3HD1 LEU A 221     -20.609 -16.990   7.276  1.00  2.220          H  
ATOM   3403 1HD2 LEU A 221     -20.947 -14.080   6.303  1.00  2.220          H  
ATOM   3404 2HD2 LEU A 221     -21.297 -15.502   5.320  1.00  2.220          H  
ATOM   3405 3HD2 LEU A 221     -22.524 -14.252   5.563  1.00  2.220          H  
ATOM   3406  N   ALA A 222     -26.385 -17.636   6.530  1.00  1.390          N  
ATOM   3407  CA  ALA A 222     -27.213 -18.743   6.142  1.00  1.470          C  
ATOM   3408  C   ALA A 222     -27.964 -18.588   4.809  1.00  1.480          C  
ATOM   3409  O   ALA A 222     -28.216 -19.589   4.140  1.00  1.640          O  
ATOM   3410  CB  ALA A 222     -28.211 -18.977   7.245  1.00  2.030          C  
ATOM   3411  H   ALA A 222     -26.641 -17.149   7.397  1.00  1.670          H  
ATOM   3412  HA  ALA A 222     -26.566 -19.604   6.049  1.00  1.760          H  
ATOM   3413 1HB  ALA A 222     -28.789 -19.847   7.015  1.00  2.430          H  
ATOM   3414 2HB  ALA A 222     -27.688 -19.122   8.196  1.00  2.430          H  
ATOM   3415 3HB  ALA A 222     -28.862 -18.102   7.333  1.00  2.430          H  
ATOM   3416  N   GLY A 223     -28.399 -17.371   4.426  1.00  1.750          N  
ATOM   3417  CA  GLY A 223     -29.167 -17.213   3.167  1.00  1.710          C  
ATOM   3418  C   GLY A 223     -30.630 -16.697   3.301  1.00  1.680          C  
ATOM   3419  O   GLY A 223     -31.246 -16.732   4.378  1.00  1.900          O  
ATOM   3420  H   GLY A 223     -28.173 -16.551   5.006  1.00  2.100          H  
ATOM   3421 1HA  GLY A 223     -28.618 -16.525   2.524  1.00  2.050          H  
ATOM   3422 2HA  GLY A 223     -29.169 -18.154   2.631  1.00  2.050          H  
ATOM   3423  N   MET A 224     -31.171 -16.228   2.150  1.00  1.660          N  
ATOM   3424  CA  MET A 224     -32.488 -15.562   1.994  1.00  1.810          C  
ATOM   3425  C   MET A 224     -33.680 -16.321   2.502  1.00  1.740          C  
ATOM   3426  O   MET A 224     -34.636 -15.717   3.001  1.00  1.940          O  
ATOM   3427  CB  MET A 224     -32.758 -15.256   0.528  1.00  2.470          C  
ATOM   3428  CG  MET A 224     -31.919 -14.166  -0.086  1.00  2.470          C  
ATOM   3429  SD  MET A 224     -32.181 -14.052  -1.872  1.00  2.470          S  
ATOM   3430  CE  MET A 224     -33.852 -13.425  -2.106  1.00  2.470          C  
ATOM   3431  H   MET A 224     -30.595 -16.296   1.326  1.00  1.990          H  
ATOM   3432  HA  MET A 224     -32.469 -14.621   2.540  1.00  2.170          H  
ATOM   3433 1HB  MET A 224     -32.620 -16.164  -0.063  1.00  2.970          H  
ATOM   3434 2HB  MET A 224     -33.800 -14.966   0.423  1.00  2.970          H  
ATOM   3435 1HG  MET A 224     -32.169 -13.204   0.371  1.00  2.970          H  
ATOM   3436 2HG  MET A 224     -30.866 -14.359   0.096  1.00  2.970          H  
ATOM   3437 1HE  MET A 224     -34.055 -13.334  -3.179  1.00  2.970          H  
ATOM   3438 2HE  MET A 224     -34.572 -14.109  -1.665  1.00  2.970          H  
ATOM   3439 3HE  MET A 224     -33.948 -12.441  -1.643  1.00  2.970          H  
ATOM   3440  N   GLU A 225     -33.672 -17.632   2.349  1.00  1.610          N  
ATOM   3441  CA  GLU A 225     -34.795 -18.411   2.822  1.00  1.560          C  
ATOM   3442  C   GLU A 225     -35.038 -18.204   4.308  1.00  1.490          C  
ATOM   3443  O   GLU A 225     -36.192 -18.183   4.756  1.00  1.490          O  
ATOM   3444  CB  GLU A 225     -34.593 -19.909   2.557  1.00  2.200          C  
ATOM   3445  CG  GLU A 225     -35.781 -20.769   3.030  1.00  2.200          C  
ATOM   3446  CD  GLU A 225     -35.693 -22.228   2.677  1.00  2.200          C  
ATOM   3447  OE1 GLU A 225     -34.802 -22.608   1.978  1.00  2.200          O  
ATOM   3448  OE2 GLU A 225     -36.540 -22.970   3.134  1.00  2.200          O  
ATOM   3449  H   GLU A 225     -32.888 -18.091   1.877  1.00  1.930          H  
ATOM   3450  HA  GLU A 225     -35.685 -18.085   2.285  1.00  1.870          H  
ATOM   3451 1HB  GLU A 225     -34.440 -20.075   1.490  1.00  2.640          H  
ATOM   3452 2HB  GLU A 225     -33.692 -20.253   3.076  1.00  2.640          H  
ATOM   3453 1HG  GLU A 225     -35.849 -20.699   4.116  1.00  2.640          H  
ATOM   3454 2HG  GLU A 225     -36.697 -20.352   2.612  1.00  2.640          H  
ATOM   3455  N   TRP A 226     -33.961 -18.093   5.087  1.00  1.500          N  
ATOM   3456  CA  TRP A 226     -34.106 -18.009   6.521  1.00  1.500          C  
ATOM   3457  C   TRP A 226     -34.635 -16.657   6.892  1.00  1.520          C  
ATOM   3458  O   TRP A 226     -35.499 -16.530   7.769  1.00  1.550          O  
ATOM   3459  CB  TRP A 226     -32.767 -18.247   7.137  1.00  2.100          C  
ATOM   3460  CG  TRP A 226     -32.265 -19.573   6.769  1.00  2.100          C  
ATOM   3461  CD1 TRP A 226     -31.252 -19.804   5.932  1.00  2.100          C  
ATOM   3462  CD2 TRP A 226     -32.728 -20.867   7.196  1.00  2.100          C  
ATOM   3463  NE1 TRP A 226     -31.028 -21.126   5.821  1.00  2.100          N  
ATOM   3464  CE2 TRP A 226     -31.914 -21.798   6.579  1.00  2.100          C  
ATOM   3465  CE3 TRP A 226     -33.745 -21.300   8.050  1.00  2.100          C  
ATOM   3466  CZ2 TRP A 226     -32.062 -23.149   6.776  1.00  2.100          C  
ATOM   3467  CZ3 TRP A 226     -33.902 -22.659   8.251  1.00  2.100          C  
ATOM   3468  CH2 TRP A 226     -33.078 -23.562   7.630  1.00  2.100          C  
ATOM   3469  H   TRP A 226     -33.021 -18.038   4.691  1.00  1.800          H  
ATOM   3470  HA  TRP A 226     -34.809 -18.769   6.852  1.00  1.800          H  
ATOM   3471 1HB  TRP A 226     -32.055 -17.489   6.796  1.00  2.520          H  
ATOM   3472 2HB  TRP A 226     -32.845 -18.161   8.211  1.00  2.520          H  
ATOM   3473  HD1 TRP A 226     -30.681 -19.032   5.425  1.00  2.520          H  
ATOM   3474  HE1 TRP A 226     -30.306 -21.550   5.259  1.00  2.520          H  
ATOM   3475  HE3 TRP A 226     -34.396 -20.586   8.552  1.00  2.520          H  
ATOM   3476  HZ2 TRP A 226     -31.415 -23.879   6.289  1.00  2.520          H  
ATOM   3477  HZ3 TRP A 226     -34.691 -22.994   8.919  1.00  2.520          H  
ATOM   3478  HH2 TRP A 226     -33.224 -24.624   7.811  1.00  2.520          H  
ATOM   3479  N   GLU A 227     -34.170 -15.654   6.157  1.00  1.560          N  
ATOM   3480  CA  GLU A 227     -34.625 -14.296   6.365  1.00  1.610          C  
ATOM   3481  C   GLU A 227     -36.104 -14.167   6.295  1.00  1.510          C  
ATOM   3482  O   GLU A 227     -36.761 -13.635   7.204  1.00  1.480          O  
ATOM   3483  CB  GLU A 227     -34.049 -13.380   5.270  1.00  2.230          C  
ATOM   3484  CG  GLU A 227     -34.631 -11.939   5.189  1.00  2.230          C  
ATOM   3485  CD  GLU A 227     -33.878 -11.097   4.229  1.00  2.230          C  
ATOM   3486  OE1 GLU A 227     -32.951 -11.606   3.669  1.00  2.230          O  
ATOM   3487  OE2 GLU A 227     -34.207  -9.944   4.046  1.00  2.230          O  
ATOM   3488  H   GLU A 227     -33.422 -15.864   5.487  1.00  1.870          H  
ATOM   3489  HA  GLU A 227     -34.306 -14.003   7.332  1.00  1.930          H  
ATOM   3490 1HB  GLU A 227     -32.980 -13.331   5.380  1.00  2.680          H  
ATOM   3491 2HB  GLU A 227     -34.229 -13.812   4.315  1.00  2.680          H  
ATOM   3492 1HG  GLU A 227     -35.648 -12.014   4.805  1.00  2.680          H  
ATOM   3493 2HG  GLU A 227     -34.709 -11.477   6.131  1.00  2.680          H  
ATOM   3494  N   SER A 228     -36.619 -14.666   5.186  1.00  1.500          N  
ATOM   3495  CA  SER A 228     -38.019 -14.557   4.887  1.00  1.480          C  
ATOM   3496  C   SER A 228     -38.858 -15.244   5.940  1.00  1.440          C  
ATOM   3497  O   SER A 228     -39.858 -14.689   6.403  1.00  1.400          O  
ATOM   3498  CB  SER A 228     -38.290 -15.145   3.516  1.00  2.080          C  
ATOM   3499  OG  SER A 228     -39.648 -15.059   3.179  1.00  2.080          O  
ATOM   3500  H   SER A 228     -35.987 -15.094   4.498  1.00  1.800          H  
ATOM   3501  HA  SER A 228     -38.283 -13.499   4.874  1.00  1.780          H  
ATOM   3502 1HB  SER A 228     -37.693 -14.613   2.775  1.00  2.500          H  
ATOM   3503 2HB  SER A 228     -37.968 -16.190   3.502  1.00  2.500          H  
ATOM   3504  HG  SER A 228     -39.718 -15.403   2.286  1.00  2.500          H  
ATOM   3505  N   LYS A 229     -38.471 -16.460   6.332  1.00  1.510          N  
ATOM   3506  CA  LYS A 229     -39.271 -17.182   7.304  1.00  1.500          C  
ATOM   3507  C   LYS A 229     -39.305 -16.560   8.701  1.00  1.460          C  
ATOM   3508  O   LYS A 229     -40.369 -16.481   9.319  1.00  1.440          O  
ATOM   3509  CB  LYS A 229     -38.775 -18.622   7.420  1.00  2.100          C  
ATOM   3510  CG  LYS A 229     -39.075 -19.487   6.208  1.00  2.100          C  
ATOM   3511  CD  LYS A 229     -38.547 -20.904   6.393  1.00  2.100          C  
ATOM   3512  CE  LYS A 229     -38.831 -21.764   5.167  1.00  2.100          C  
ATOM   3513  NZ  LYS A 229     -38.319 -23.156   5.329  1.00  2.100          N  
ATOM   3514  H   LYS A 229     -37.643 -16.900   5.916  1.00  1.810          H  
ATOM   3515  HA  LYS A 229     -40.295 -17.203   6.934  1.00  1.800          H  
ATOM   3516 1HB  LYS A 229     -37.688 -18.612   7.557  1.00  2.520          H  
ATOM   3517 2HB  LYS A 229     -39.215 -19.090   8.298  1.00  2.520          H  
ATOM   3518 1HG  LYS A 229     -40.152 -19.519   6.045  1.00  2.520          H  
ATOM   3519 2HG  LYS A 229     -38.606 -19.045   5.328  1.00  2.520          H  
ATOM   3520 1HD  LYS A 229     -37.464 -20.864   6.546  1.00  2.520          H  
ATOM   3521 2HD  LYS A 229     -39.008 -21.361   7.266  1.00  2.520          H  
ATOM   3522 1HE  LYS A 229     -39.903 -21.799   4.987  1.00  2.520          H  
ATOM   3523 2HE  LYS A 229     -38.349 -21.311   4.308  1.00  2.520          H  
ATOM   3524 1HZ  LYS A 229     -38.513 -23.690   4.485  1.00  2.520          H  
ATOM   3525 2HZ  LYS A 229     -37.313 -23.140   5.493  1.00  2.520          H  
ATOM   3526 3HZ  LYS A 229     -38.772 -23.593   6.114  1.00  2.520          H  
ATOM   3527  N   ALA A 230     -38.159 -16.122   9.222  1.00  1.460          N  
ATOM   3528  CA  ALA A 230     -38.123 -15.593  10.590  1.00  1.410          C  
ATOM   3529  C   ALA A 230     -38.993 -14.345  10.818  1.00  1.300          C  
ATOM   3530  O   ALA A 230     -39.625 -14.169  11.875  1.00  1.240          O  
ATOM   3531  CB  ALA A 230     -36.695 -15.267  10.948  1.00  1.990          C  
ATOM   3532  H   ALA A 230     -37.288 -16.196   8.678  1.00  1.750          H  
ATOM   3533  HA  ALA A 230     -38.488 -16.376  11.253  1.00  1.690          H  
ATOM   3534 1HB  ALA A 230     -36.643 -14.928  11.974  1.00  2.390          H  
ATOM   3535 2HB  ALA A 230     -36.102 -16.171  10.826  1.00  2.390          H  
ATOM   3536 3HB  ALA A 230     -36.324 -14.488  10.278  1.00  2.390          H  
ATOM   3537  N   GLN A 231     -39.031 -13.488   9.806  1.00  1.280          N  
ATOM   3538  CA  GLN A 231     -39.719 -12.212   9.877  1.00  1.170          C  
ATOM   3539  C   GLN A 231     -41.217 -12.252  10.146  1.00  1.110          C  
ATOM   3540  O   GLN A 231     -41.710 -11.438  10.932  1.00  1.000          O  
ATOM   3541  CB  GLN A 231     -39.399 -11.446   8.600  1.00  1.680          C  
ATOM   3542  CG  GLN A 231     -37.954 -10.950   8.578  1.00  1.680          C  
ATOM   3543  CD  GLN A 231     -37.563 -10.251   7.306  1.00  1.680          C  
ATOM   3544  OE1 GLN A 231     -38.156 -10.432   6.237  1.00  1.680          O  
ATOM   3545  NE2 GLN A 231     -36.547  -9.414   7.426  1.00  1.680          N  
ATOM   3546  H   GLN A 231     -38.475 -13.701   8.965  1.00  1.540          H  
ATOM   3547  HA  GLN A 231     -39.278 -11.648  10.686  1.00  1.400          H  
ATOM   3548 1HB  GLN A 231     -39.511 -12.127   7.749  1.00  2.020          H  
ATOM   3549 2HB  GLN A 231     -40.079 -10.638   8.445  1.00  2.020          H  
ATOM   3550 1HG  GLN A 231     -37.823 -10.246   9.398  1.00  2.020          H  
ATOM   3551 2HG  GLN A 231     -37.286 -11.791   8.722  1.00  2.020          H  
ATOM   3552 1HE2 GLN A 231     -36.220  -8.903   6.634  1.00  2.020          H  
ATOM   3553 2HE2 GLN A 231     -36.104  -9.293   8.318  1.00  2.020          H  
ATOM   3554  N   VAL A 232     -41.942 -13.205   9.572  1.00  1.210          N  
ATOM   3555  CA  VAL A 232     -43.378 -13.238   9.821  1.00  1.210          C  
ATOM   3556  C   VAL A 232     -43.661 -13.538  11.278  1.00  1.160          C  
ATOM   3557  O   VAL A 232     -44.526 -12.906  11.888  1.00  1.090          O  
ATOM   3558  CB  VAL A 232     -44.093 -14.256   8.922  1.00  1.690          C  
ATOM   3559  CG1 VAL A 232     -45.576 -14.409   9.359  1.00  1.690          C  
ATOM   3560  CG2 VAL A 232     -44.009 -13.770   7.472  1.00  1.690          C  
ATOM   3561  H   VAL A 232     -41.496 -13.883   8.958  1.00  1.450          H  
ATOM   3562  HA  VAL A 232     -43.785 -12.252   9.592  1.00  1.450          H  
ATOM   3563  HB  VAL A 232     -43.609 -15.231   9.014  1.00  2.030          H  
ATOM   3564 1HG1 VAL A 232     -46.072 -15.128   8.709  1.00  2.030          H  
ATOM   3565 2HG1 VAL A 232     -45.644 -14.763  10.388  1.00  2.030          H  
ATOM   3566 3HG1 VAL A 232     -46.080 -13.444   9.281  1.00  2.030          H  
ATOM   3567 1HG2 VAL A 232     -44.505 -14.485   6.817  1.00  2.030          H  
ATOM   3568 2HG2 VAL A 232     -44.495 -12.799   7.386  1.00  2.030          H  
ATOM   3569 3HG2 VAL A 232     -42.961 -13.678   7.178  1.00  2.030          H  
ATOM   3570  N   LEU A 233     -42.965 -14.525  11.834  1.00  1.220          N  
ATOM   3571  CA  LEU A 233     -43.199 -14.865  13.220  1.00  1.220          C  
ATOM   3572  C   LEU A 233     -42.819 -13.706  14.128  1.00  1.070          C  
ATOM   3573  O   LEU A 233     -43.547 -13.423  15.087  1.00  1.050          O  
ATOM   3574  CB  LEU A 233     -42.396 -16.110  13.594  1.00  1.710          C  
ATOM   3575  CG  LEU A 233     -42.837 -17.441  12.916  1.00  1.710          C  
ATOM   3576  CD1 LEU A 233     -41.821 -18.520  13.263  1.00  1.710          C  
ATOM   3577  CD2 LEU A 233     -44.250 -17.849  13.377  1.00  1.710          C  
ATOM   3578  H   LEU A 233     -42.275 -15.023  11.284  1.00  1.460          H  
ATOM   3579  HA  LEU A 233     -44.256 -15.047  13.358  1.00  1.460          H  
ATOM   3580 1HB  LEU A 233     -41.351 -15.931  13.322  1.00  2.050          H  
ATOM   3581 2HB  LEU A 233     -42.449 -16.245  14.673  1.00  2.050          H  
ATOM   3582  HG  LEU A 233     -42.838 -17.313  11.833  1.00  2.050          H  
ATOM   3583 1HD1 LEU A 233     -42.104 -19.453  12.777  1.00  2.050          H  
ATOM   3584 2HD1 LEU A 233     -40.833 -18.215  12.911  1.00  2.050          H  
ATOM   3585 3HD1 LEU A 233     -41.794 -18.667  14.342  1.00  2.050          H  
ATOM   3586 1HD2 LEU A 233     -44.526 -18.786  12.893  1.00  2.050          H  
ATOM   3587 2HD2 LEU A 233     -44.255 -17.988  14.459  1.00  2.050          H  
ATOM   3588 3HD2 LEU A 233     -44.978 -17.095  13.111  1.00  2.050          H  
ATOM   3589  N   PHE A 234     -41.712 -12.997  13.815  1.00  1.010          N  
ATOM   3590  CA  PHE A 234     -41.337 -11.862  14.652  1.00  0.880          C  
ATOM   3591  C   PHE A 234     -42.446 -10.831  14.634  1.00  0.800          C  
ATOM   3592  O   PHE A 234     -42.819 -10.314  15.686  1.00  0.760          O  
ATOM   3593  CB  PHE A 234     -40.067 -11.135  14.152  1.00  1.280          C  
ATOM   3594  CG  PHE A 234     -38.694 -11.744  14.455  1.00  1.280          C  
ATOM   3595  CD1 PHE A 234     -37.797 -12.048  13.432  1.00  1.280          C  
ATOM   3596  CD2 PHE A 234     -38.284 -11.956  15.752  1.00  1.280          C  
ATOM   3597  CE1 PHE A 234     -36.544 -12.545  13.704  1.00  1.280          C  
ATOM   3598  CE2 PHE A 234     -37.021 -12.458  16.032  1.00  1.280          C  
ATOM   3599  CZ  PHE A 234     -36.153 -12.750  15.005  1.00  1.280          C  
ATOM   3600  H   PHE A 234     -41.112 -13.283  13.033  1.00  1.210          H  
ATOM   3601  HA  PHE A 234     -41.191 -12.206  15.672  1.00  1.060          H  
ATOM   3602 1HB  PHE A 234     -40.143 -11.028  13.072  1.00  1.540          H  
ATOM   3603 2HB  PHE A 234     -40.070 -10.128  14.558  1.00  1.540          H  
ATOM   3604  HD1 PHE A 234     -38.082 -11.883  12.416  1.00  1.540          H  
ATOM   3605  HD2 PHE A 234     -38.965 -11.716  16.558  1.00  1.540          H  
ATOM   3606  HE1 PHE A 234     -35.860 -12.769  12.886  1.00  1.540          H  
ATOM   3607  HE2 PHE A 234     -36.712 -12.618  17.066  1.00  1.540          H  
ATOM   3608  HZ  PHE A 234     -35.160 -13.139  15.223  1.00  1.540          H  
ATOM   3609  N   PHE A 235     -42.994 -10.556  13.443  1.00  0.820          N  
ATOM   3610  CA  PHE A 235     -44.043  -9.562  13.262  1.00  0.800          C  
ATOM   3611  C   PHE A 235     -45.207  -9.885  14.144  1.00  0.850          C  
ATOM   3612  O   PHE A 235     -45.692  -9.035  14.892  1.00  0.830          O  
ATOM   3613  CB  PHE A 235     -44.539  -9.537  11.807  1.00  1.130          C  
ATOM   3614  CG  PHE A 235     -45.589  -8.537  11.527  1.00  1.130          C  
ATOM   3615  CD1 PHE A 235     -45.249  -7.202  11.334  1.00  1.130          C  
ATOM   3616  CD2 PHE A 235     -46.915  -8.911  11.429  1.00  1.130          C  
ATOM   3617  CE1 PHE A 235     -46.212  -6.278  11.049  1.00  1.130          C  
ATOM   3618  CE2 PHE A 235     -47.879  -7.979  11.147  1.00  1.130          C  
ATOM   3619  CZ  PHE A 235     -47.525  -6.657  10.955  1.00  1.130          C  
ATOM   3620  H   PHE A 235     -42.617 -11.020  12.608  1.00  0.980          H  
ATOM   3621  HA  PHE A 235     -43.664  -8.582  13.539  1.00  0.960          H  
ATOM   3622 1HB  PHE A 235     -43.729  -9.385  11.115  1.00  1.350          H  
ATOM   3623 2HB  PHE A 235     -44.953 -10.508  11.568  1.00  1.350          H  
ATOM   3624  HD1 PHE A 235     -44.205  -6.896  11.405  1.00  1.350          H  
ATOM   3625  HD2 PHE A 235     -47.192  -9.957  11.575  1.00  1.350          H  
ATOM   3626  HE1 PHE A 235     -45.944  -5.244  10.899  1.00  1.350          H  
ATOM   3627  HE2 PHE A 235     -48.924  -8.280  11.071  1.00  1.350          H  
ATOM   3628  HZ  PHE A 235     -48.288  -5.913  10.730  1.00  1.350          H  
ATOM   3629  N   LEU A 236     -45.663 -11.132  14.075  1.00  0.950          N  
ATOM   3630  CA  LEU A 236     -46.824 -11.517  14.838  1.00  1.040          C  
ATOM   3631  C   LEU A 236     -46.578 -11.345  16.329  1.00  1.020          C  
ATOM   3632  O   LEU A 236     -47.431 -10.799  17.024  1.00  1.070          O  
ATOM   3633  CB  LEU A 236     -47.163 -12.977  14.516  1.00  1.420          C  
ATOM   3634  CG  LEU A 236     -47.664 -13.267  13.056  1.00  1.420          C  
ATOM   3635  CD1 LEU A 236     -47.734 -14.779  12.852  1.00  1.420          C  
ATOM   3636  CD2 LEU A 236     -49.025 -12.619  12.808  1.00  1.420          C  
ATOM   3637  H   LEU A 236     -45.211 -11.804  13.443  1.00  1.140          H  
ATOM   3638  HA  LEU A 236     -47.647 -10.866  14.563  1.00  1.250          H  
ATOM   3639 1HB  LEU A 236     -46.260 -13.572  14.674  1.00  1.700          H  
ATOM   3640 2HB  LEU A 236     -47.925 -13.320  15.212  1.00  1.700          H  
ATOM   3641  HG  LEU A 236     -46.951 -12.865  12.343  1.00  1.700          H  
ATOM   3642 1HD1 LEU A 236     -48.058 -14.994  11.834  1.00  1.700          H  
ATOM   3643 2HD1 LEU A 236     -46.748 -15.211  13.013  1.00  1.700          H  
ATOM   3644 3HD1 LEU A 236     -48.440 -15.213  13.556  1.00  1.700          H  
ATOM   3645 1HD2 LEU A 236     -49.342 -12.840  11.789  1.00  1.700          H  
ATOM   3646 2HD2 LEU A 236     -49.755 -13.020  13.510  1.00  1.700          H  
ATOM   3647 3HD2 LEU A 236     -48.964 -11.543  12.928  1.00  1.700          H  
ATOM   3648  N   VAL A 237     -45.388 -11.713  16.816  1.00  0.960          N  
ATOM   3649  CA  VAL A 237     -45.098 -11.546  18.237  1.00  0.960          C  
ATOM   3650  C   VAL A 237     -45.129 -10.078  18.627  1.00  0.910          C  
ATOM   3651  O   VAL A 237     -45.699  -9.728  19.655  1.00  0.960          O  
ATOM   3652  CB  VAL A 237     -43.717 -12.146  18.612  1.00  1.340          C  
ATOM   3653  CG1 VAL A 237     -43.324 -11.766  20.083  1.00  1.340          C  
ATOM   3654  CG2 VAL A 237     -43.778 -13.659  18.466  1.00  1.340          C  
ATOM   3655  H   VAL A 237     -44.710 -12.172  16.195  1.00  1.150          H  
ATOM   3656  HA  VAL A 237     -45.862 -12.071  18.806  1.00  1.150          H  
ATOM   3657  HB  VAL A 237     -42.957 -11.741  17.940  1.00  1.610          H  
ATOM   3658 1HG1 VAL A 237     -42.349 -12.191  20.326  1.00  1.610          H  
ATOM   3659 2HG1 VAL A 237     -43.274 -10.698  20.185  1.00  1.610          H  
ATOM   3660 3HG1 VAL A 237     -44.070 -12.154  20.778  1.00  1.610          H  
ATOM   3661 1HG2 VAL A 237     -42.809 -14.089  18.712  1.00  1.610          H  
ATOM   3662 2HG2 VAL A 237     -44.535 -14.057  19.140  1.00  1.610          H  
ATOM   3663 3HG2 VAL A 237     -44.037 -13.919  17.447  1.00  1.610          H  
ATOM   3664  N   ILE A 238     -44.520  -9.224  17.810  1.00  0.830          N  
ATOM   3665  CA  ILE A 238     -44.426  -7.796  18.082  1.00  0.800          C  
ATOM   3666  C   ILE A 238     -45.815  -7.156  18.114  1.00  0.870          C  
ATOM   3667  O   ILE A 238     -46.117  -6.388  19.037  1.00  0.890          O  
ATOM   3668  CB  ILE A 238     -43.579  -7.141  16.969  1.00  1.130          C  
ATOM   3669  CG1 ILE A 238     -42.132  -7.671  17.077  1.00  1.130          C  
ATOM   3670  CG2 ILE A 238     -43.587  -5.573  17.130  1.00  1.130          C  
ATOM   3671  CD1 ILE A 238     -41.297  -7.435  15.834  1.00  1.130          C  
ATOM   3672  H   ILE A 238     -44.053  -9.607  16.980  1.00  1.000          H  
ATOM   3673  HA  ILE A 238     -43.945  -7.653  19.047  1.00  0.960          H  
ATOM   3674  HB  ILE A 238     -43.980  -7.421  15.995  1.00  1.360          H  
ATOM   3675 1HG1 ILE A 238     -41.646  -7.190  17.917  1.00  1.360          H  
ATOM   3676 2HG1 ILE A 238     -42.158  -8.726  17.282  1.00  1.360          H  
ATOM   3677 1HG2 ILE A 238     -42.993  -5.112  16.347  1.00  1.360          H  
ATOM   3678 2HG2 ILE A 238     -44.593  -5.192  17.067  1.00  1.360          H  
ATOM   3679 3HG2 ILE A 238     -43.173  -5.305  18.089  1.00  1.360          H  
ATOM   3680 1HD1 ILE A 238     -40.311  -7.856  15.979  1.00  1.360          H  
ATOM   3681 2HD1 ILE A 238     -41.766  -7.938  14.999  1.00  1.360          H  
ATOM   3682 3HD1 ILE A 238     -41.211  -6.377  15.615  1.00  1.360          H  
ATOM   3683  N   MET A 239     -46.656  -7.449  17.109  1.00  0.910          N  
ATOM   3684  CA  MET A 239     -47.997  -6.872  17.070  1.00  1.000          C  
ATOM   3685  C   MET A 239     -48.802  -7.340  18.270  1.00  1.070          C  
ATOM   3686  O   MET A 239     -49.528  -6.550  18.884  1.00  1.120          O  
ATOM   3687  CB  MET A 239     -48.752  -7.280  15.804  1.00  1.360          C  
ATOM   3688  CG  MET A 239     -48.219  -6.781  14.444  1.00  1.360          C  
ATOM   3689  SD  MET A 239     -48.118  -4.988  14.232  1.00  1.360          S  
ATOM   3690  CE  MET A 239     -46.367  -4.735  14.456  1.00  1.360          C  
ATOM   3691  H   MET A 239     -46.344  -8.081  16.364  1.00  1.090          H  
ATOM   3692  HA  MET A 239     -47.915  -5.788  17.118  1.00  1.200          H  
ATOM   3693 1HB  MET A 239     -48.754  -8.372  15.745  1.00  1.640          H  
ATOM   3694 2HB  MET A 239     -49.789  -6.964  15.888  1.00  1.640          H  
ATOM   3695 1HG  MET A 239     -47.229  -7.192  14.277  1.00  1.640          H  
ATOM   3696 2HG  MET A 239     -48.871  -7.170  13.675  1.00  1.640          H  
ATOM   3697 1HE  MET A 239     -46.136  -3.684  14.333  1.00  1.640          H  
ATOM   3698 2HE  MET A 239     -46.086  -5.056  15.439  1.00  1.640          H  
ATOM   3699 3HE  MET A 239     -45.815  -5.306  13.721  1.00  1.640          H  
ATOM   3700  N   VAL A 240     -48.648  -8.620  18.615  1.00  1.090          N  
ATOM   3701  CA  VAL A 240     -49.320  -9.204  19.746  1.00  1.160          C  
ATOM   3702  C   VAL A 240     -48.851  -8.579  21.042  1.00  1.130          C  
ATOM   3703  O   VAL A 240     -49.692  -8.291  21.871  1.00  1.190          O  
ATOM   3704  CB  VAL A 240     -49.190 -10.736  19.723  1.00  1.600          C  
ATOM   3705  CG1 VAL A 240     -49.677 -11.336  21.002  1.00  1.600          C  
ATOM   3706  CG2 VAL A 240     -50.053 -11.271  18.574  1.00  1.600          C  
ATOM   3707  H   VAL A 240     -48.055  -9.226  18.043  1.00  1.310          H  
ATOM   3708  HA  VAL A 240     -50.381  -8.991  19.644  1.00  1.390          H  
ATOM   3709  HB  VAL A 240     -48.145 -11.013  19.576  1.00  1.920          H  
ATOM   3710 1HG1 VAL A 240     -49.587 -12.418  20.953  1.00  1.920          H  
ATOM   3711 2HG1 VAL A 240     -49.068 -10.968  21.792  1.00  1.920          H  
ATOM   3712 3HG1 VAL A 240     -50.719 -11.061  21.176  1.00  1.920          H  
ATOM   3713 1HG2 VAL A 240     -49.970 -12.355  18.532  1.00  1.920          H  
ATOM   3714 2HG2 VAL A 240     -51.091 -10.990  18.745  1.00  1.920          H  
ATOM   3715 3HG2 VAL A 240     -49.728 -10.850  17.633  1.00  1.920          H  
ATOM   3716  N   SER A 241     -47.545  -8.375  21.239  1.00  1.050          N  
ATOM   3717  CA  SER A 241     -47.043  -7.740  22.449  1.00  1.030          C  
ATOM   3718  C   SER A 241     -47.578  -6.317  22.578  1.00  1.050          C  
ATOM   3719  O   SER A 241     -47.944  -5.880  23.670  1.00  1.100          O  
ATOM   3720  CB  SER A 241     -45.535  -7.748  22.471  1.00  1.450          C  
ATOM   3721  OG  SER A 241     -45.049  -9.064  22.590  1.00  1.450          O  
ATOM   3722  H   SER A 241     -46.868  -8.694  20.547  1.00  1.260          H  
ATOM   3723  HA  SER A 241     -47.372  -8.327  23.295  1.00  1.240          H  
ATOM   3724 1HB  SER A 241     -45.166  -7.307  21.543  1.00  1.740          H  
ATOM   3725 2HB  SER A 241     -45.169  -7.139  23.290  1.00  1.740          H  
ATOM   3726  HG  SER A 241     -45.214  -9.341  23.517  1.00  1.740          H  
ATOM   3727  N   PHE A 242     -47.650  -5.579  21.471  1.00  1.020          N  
ATOM   3728  CA  PHE A 242     -48.209  -4.241  21.543  1.00  1.070          C  
ATOM   3729  C   PHE A 242     -49.677  -4.391  21.988  1.00  1.160          C  
ATOM   3730  O   PHE A 242     -50.155  -3.723  22.903  1.00  1.220          O  
ATOM   3731  CB  PHE A 242     -48.095  -3.526  20.206  1.00  1.480          C  
ATOM   3732  CG  PHE A 242     -48.511  -2.082  20.244  1.00  1.480          C  
ATOM   3733  CD1 PHE A 242     -47.600  -1.110  20.660  1.00  1.480          C  
ATOM   3734  CD2 PHE A 242     -49.790  -1.682  19.882  1.00  1.480          C  
ATOM   3735  CE1 PHE A 242     -47.962   0.217  20.697  1.00  1.480          C  
ATOM   3736  CE2 PHE A 242     -50.148  -0.346  19.927  1.00  1.480          C  
ATOM   3737  CZ  PHE A 242     -49.230   0.603  20.335  1.00  1.480          C  
ATOM   3738  H   PHE A 242     -47.280  -5.941  20.584  1.00  1.220          H  
ATOM   3739  HA  PHE A 242     -47.661  -3.672  22.289  1.00  1.280          H  
ATOM   3740 1HB  PHE A 242     -47.062  -3.586  19.870  1.00  1.770          H  
ATOM   3741 2HB  PHE A 242     -48.707  -4.046  19.466  1.00  1.770          H  
ATOM   3742  HD1 PHE A 242     -46.590  -1.407  20.950  1.00  1.770          H  
ATOM   3743  HD2 PHE A 242     -50.514  -2.434  19.558  1.00  1.770          H  
ATOM   3744  HE1 PHE A 242     -47.251   0.968  21.009  1.00  1.770          H  
ATOM   3745  HE2 PHE A 242     -51.153  -0.039  19.637  1.00  1.770          H  
ATOM   3746  HZ  PHE A 242     -49.502   1.665  20.362  1.00  1.770          H  
ATOM   3747  N   ALA A 243     -50.415  -5.292  21.345  1.00  1.190          N  
ATOM   3748  CA  ALA A 243     -51.786  -5.534  21.750  1.00  1.300          C  
ATOM   3749  C   ALA A 243     -51.866  -6.042  23.199  1.00  1.360          C  
ATOM   3750  O   ALA A 243     -52.806  -5.726  23.904  1.00  1.450          O  
ATOM   3751  CB  ALA A 243     -52.439  -6.545  20.831  1.00  1.780          C  
ATOM   3752  H   ALA A 243     -50.023  -5.824  20.563  1.00  1.430          H  
ATOM   3753  HA  ALA A 243     -52.326  -4.592  21.686  1.00  1.560          H  
ATOM   3754 1HB  ALA A 243     -53.475  -6.695  21.130  1.00  2.130          H  
ATOM   3755 2HB  ALA A 243     -52.403  -6.178  19.806  1.00  2.130          H  
ATOM   3756 3HB  ALA A 243     -51.905  -7.487  20.895  1.00  2.130          H  
ATOM   3757  N   ASN A 244     -50.899  -6.845  23.641  1.00  1.340          N  
ATOM   3758  CA  ASN A 244     -50.887  -7.407  24.984  1.00  1.410          C  
ATOM   3759  C   ASN A 244     -50.615  -6.356  26.020  1.00  1.440          C  
ATOM   3760  O   ASN A 244     -51.186  -6.441  27.111  1.00  1.550          O  
ATOM   3761  CB  ASN A 244     -49.879  -8.511  25.160  1.00  1.950          C  
ATOM   3762  CG  ASN A 244     -50.265  -9.774  24.508  1.00  1.950          C  
ATOM   3763  OD1 ASN A 244     -51.435 -10.037  24.202  1.00  1.950          O  
ATOM   3764  ND2 ASN A 244     -49.295 -10.597  24.290  1.00  1.950          N  
ATOM   3765  H   ASN A 244     -50.175  -7.111  22.993  1.00  1.610          H  
ATOM   3766  HA  ASN A 244     -51.874  -7.816  25.189  1.00  1.690          H  
ATOM   3767 1HB  ASN A 244     -48.936  -8.185  24.783  1.00  2.340          H  
ATOM   3768 2HB  ASN A 244     -49.743  -8.695  26.222  1.00  2.340          H  
ATOM   3769 1HD2 ASN A 244     -49.483 -11.477  23.857  1.00  2.340          H  
ATOM   3770 2HD2 ASN A 244     -48.360 -10.359  24.553  1.00  2.340          H  
ATOM   3771  N   TYR A 245     -49.766  -5.342  25.716  1.00  1.350          N  
ATOM   3772  CA  TYR A 245     -49.557  -4.347  26.746  1.00  1.380          C  
ATOM   3773  C   TYR A 245     -50.870  -3.614  26.800  1.00  1.450          C  
ATOM   3774  O   TYR A 245     -51.315  -3.230  27.875  1.00  1.540          O  
ATOM   3775  CB  TYR A 245     -48.418  -3.321  26.495  1.00  1.920          C  
ATOM   3776  CG  TYR A 245     -48.896  -1.972  25.910  1.00  1.920          C  
ATOM   3777  CD1 TYR A 245     -49.319  -0.943  26.750  1.00  1.920          C  
ATOM   3778  CD2 TYR A 245     -48.928  -1.782  24.586  1.00  1.920          C  
ATOM   3779  CE1 TYR A 245     -49.790   0.233  26.201  1.00  1.920          C  
ATOM   3780  CE2 TYR A 245     -49.399  -0.638  24.035  1.00  1.920          C  
ATOM   3781  CZ  TYR A 245     -49.837   0.364  24.819  1.00  1.920          C  
ATOM   3782  OH  TYR A 245     -50.320   1.500  24.232  1.00  1.920          O  
ATOM   3783  H   TYR A 245     -49.252  -5.330  24.830  1.00  1.620          H  
ATOM   3784  HA  TYR A 245     -49.386  -4.831  27.709  1.00  1.660          H  
ATOM   3785 1HB  TYR A 245     -47.887  -3.129  27.435  1.00  2.300          H  
ATOM   3786 2HB  TYR A 245     -47.700  -3.750  25.800  1.00  2.300          H  
ATOM   3787  HD1 TYR A 245     -49.292  -1.076  27.834  1.00  2.300          H  
ATOM   3788  HD2 TYR A 245     -48.579  -2.561  23.962  1.00  2.300          H  
ATOM   3789  HE1 TYR A 245     -50.130   1.034  26.846  1.00  2.300          H  
ATOM   3790  HE2 TYR A 245     -49.426  -0.535  22.962  1.00  2.300          H  
ATOM   3791  HH  TYR A 245     -50.294   1.397  23.274  1.00  2.300          H  
ATOM   3792  N   LEU A 246     -51.549  -3.482  25.643  1.00  1.420          N  
ATOM   3793  CA  LEU A 246     -52.803  -2.770  25.623  1.00  1.470          C  
ATOM   3794  C   LEU A 246     -53.852  -3.552  26.401  1.00  1.520          C  
ATOM   3795  O   LEU A 246     -54.614  -2.961  27.161  1.00  1.530          O  
ATOM   3796  CB  LEU A 246     -53.247  -2.462  24.189  1.00  2.040          C  
ATOM   3797  CG  LEU A 246     -54.557  -1.652  24.009  1.00  2.040          C  
ATOM   3798  CD1 LEU A 246     -54.456  -0.280  24.718  1.00  2.040          C  
ATOM   3799  CD2 LEU A 246     -54.799  -1.468  22.513  1.00  2.040          C  
ATOM   3800  H   LEU A 246     -51.138  -3.815  24.763  1.00  1.700          H  
ATOM   3801  HA  LEU A 246     -52.641  -1.824  26.133  1.00  1.760          H  
ATOM   3802 1HB  LEU A 246     -52.438  -1.927  23.691  1.00  2.450          H  
ATOM   3803 2HB  LEU A 246     -53.390  -3.393  23.673  1.00  2.450          H  
ATOM   3804  HG  LEU A 246     -55.386  -2.196  24.446  1.00  2.450          H  
ATOM   3805 1HD1 LEU A 246     -55.384   0.273  24.573  1.00  2.450          H  
ATOM   3806 2HD1 LEU A 246     -54.301  -0.416  25.774  1.00  2.450          H  
ATOM   3807 3HD1 LEU A 246     -53.626   0.294  24.301  1.00  2.450          H  
ATOM   3808 1HD2 LEU A 246     -55.724  -0.910  22.357  1.00  2.450          H  
ATOM   3809 2HD2 LEU A 246     -53.963  -0.920  22.073  1.00  2.450          H  
ATOM   3810 3HD2 LEU A 246     -54.881  -2.447  22.039  1.00  2.450          H  
ATOM   3811  N   VAL A 247     -53.909  -4.876  26.254  1.00  1.530          N  
ATOM   3812  CA  VAL A 247     -54.880  -5.632  27.029  1.00  1.560          C  
ATOM   3813  C   VAL A 247     -54.572  -5.440  28.506  1.00  1.530          C  
ATOM   3814  O   VAL A 247     -55.498  -5.301  29.313  1.00  1.530          O  
ATOM   3815  CB  VAL A 247     -54.901  -7.128  26.668  1.00  2.170          C  
ATOM   3816  CG1 VAL A 247     -55.786  -7.910  27.668  1.00  2.170          C  
ATOM   3817  CG2 VAL A 247     -55.462  -7.291  25.262  1.00  2.170          C  
ATOM   3818  H   VAL A 247     -53.300  -5.331  25.577  1.00  1.840          H  
ATOM   3819  HA  VAL A 247     -55.870  -5.229  26.827  1.00  1.870          H  
ATOM   3820  HB  VAL A 247     -53.886  -7.528  26.717  1.00  2.610          H  
ATOM   3821 1HG1 VAL A 247     -55.796  -8.963  27.394  1.00  2.610          H  
ATOM   3822 2HG1 VAL A 247     -55.401  -7.815  28.682  1.00  2.610          H  
ATOM   3823 3HG1 VAL A 247     -56.803  -7.516  27.632  1.00  2.610          H  
ATOM   3824 1HG2 VAL A 247     -55.475  -8.346  24.994  1.00  2.610          H  
ATOM   3825 2HG2 VAL A 247     -56.476  -6.894  25.229  1.00  2.610          H  
ATOM   3826 3HG2 VAL A 247     -54.851  -6.756  24.557  1.00  2.610          H  
ATOM   3827  N   GLY A 248     -53.279  -5.497  28.859  1.00  1.510          N  
ATOM   3828  CA  GLY A 248     -52.816  -5.293  30.218  1.00  1.500          C  
ATOM   3829  C   GLY A 248     -53.210  -3.920  30.769  1.00  1.510          C  
ATOM   3830  O   GLY A 248     -53.532  -3.811  31.954  1.00  1.670          O  
ATOM   3831  H   GLY A 248     -52.574  -5.677  28.141  1.00  1.810          H  
ATOM   3832 1HA  GLY A 248     -53.207  -6.079  30.862  1.00  1.800          H  
ATOM   3833 2HA  GLY A 248     -51.731  -5.377  30.229  1.00  1.800          H  
ATOM   3834  N   THR A 249     -53.227  -2.868  29.928  1.00  1.500          N  
ATOM   3835  CA  THR A 249     -53.641  -1.576  30.452  1.00  1.560          C  
ATOM   3836  C   THR A 249     -55.138  -1.543  30.658  1.00  1.820          C  
ATOM   3837  O   THR A 249     -55.630  -0.951  31.623  1.00  1.680          O  
ATOM   3838  CB  THR A 249     -53.339  -0.369  29.541  1.00  2.160          C  
ATOM   3839  OG1 THR A 249     -53.988  -0.513  28.287  1.00  2.160          O  
ATOM   3840  CG2 THR A 249     -51.907  -0.170  29.333  1.00  2.160          C  
ATOM   3841  H   THR A 249     -52.905  -2.974  28.962  1.00  1.800          H  
ATOM   3842  HA  THR A 249     -53.148  -1.424  31.398  1.00  1.870          H  
ATOM   3843  HB  THR A 249     -53.740   0.483  30.007  1.00  2.590          H  
ATOM   3844  HG1 THR A 249     -54.049   0.365  27.866  1.00  2.590          H  
ATOM   3845 1HG2 THR A 249     -51.750   0.689  28.716  1.00  2.590          H  
ATOM   3846 2HG2 THR A 249     -51.462  -0.005  30.275  1.00  2.590          H  
ATOM   3847 3HG2 THR A 249     -51.481  -1.034  28.862  1.00  2.590          H  
ATOM   3848  N   LEU A 250     -55.868  -2.163  29.732  1.00  2.530          N  
ATOM   3849  CA  LEU A 250     -57.323  -2.193  29.748  1.00  3.050          C  
ATOM   3850  C   LEU A 250     -57.912  -2.984  30.907  1.00  2.930          C  
ATOM   3851  O   LEU A 250     -58.939  -2.580  31.457  1.00  3.120          O  
ATOM   3852  CB  LEU A 250     -57.829  -2.745  28.408  1.00  4.060          C  
ATOM   3853  CG  LEU A 250     -57.590  -1.824  27.150  1.00  4.060          C  
ATOM   3854  CD1 LEU A 250     -57.910  -2.617  25.887  1.00  4.060          C  
ATOM   3855  CD2 LEU A 250     -58.469  -0.568  27.221  1.00  4.060          C  
ATOM   3856  H   LEU A 250     -55.368  -2.576  28.935  1.00  3.040          H  
ATOM   3857  HA  LEU A 250     -57.677  -1.179  29.864  1.00  3.660          H  
ATOM   3858 1HB  LEU A 250     -57.322  -3.690  28.225  1.00  4.870          H  
ATOM   3859 2HB  LEU A 250     -58.896  -2.940  28.494  1.00  4.870          H  
ATOM   3860  HG  LEU A 250     -56.550  -1.520  27.112  1.00  4.870          H  
ATOM   3861 1HD1 LEU A 250     -57.734  -1.990  25.015  1.00  4.870          H  
ATOM   3862 2HD1 LEU A 250     -57.264  -3.493  25.837  1.00  4.870          H  
ATOM   3863 3HD1 LEU A 250     -58.951  -2.931  25.904  1.00  4.870          H  
ATOM   3864 1HD2 LEU A 250     -58.283   0.044  26.338  1.00  4.870          H  
ATOM   3865 2HD2 LEU A 250     -59.518  -0.859  27.247  1.00  4.870          H  
ATOM   3866 3HD2 LEU A 250     -58.238   0.013  28.100  1.00  4.870          H  
ATOM   3867  N   ILE A 251     -57.289  -4.102  31.288  1.00  2.850          N  
ATOM   3868  CA  ILE A 251     -57.820  -4.897  32.389  1.00  2.880          C  
ATOM   3869  C   ILE A 251     -56.882  -4.896  33.602  1.00  2.960          C  
ATOM   3870  O   ILE A 251     -55.913  -5.656  33.619  1.00  3.110          O  
ATOM   3871  CB  ILE A 251     -58.026  -6.355  31.946  1.00  4.020          C  
ATOM   3872  CG1 ILE A 251     -58.989  -6.384  30.723  1.00  4.020          C  
ATOM   3873  CG2 ILE A 251     -58.580  -7.184  33.141  1.00  4.020          C  
ATOM   3874  CD1 ILE A 251     -59.120  -7.731  30.048  1.00  4.020          C  
ATOM   3875  H   ILE A 251     -56.466  -4.420  30.762  1.00  3.420          H  
ATOM   3876  HA  ILE A 251     -58.796  -4.512  32.654  1.00  3.460          H  
ATOM   3877  HB  ILE A 251     -57.070  -6.771  31.618  1.00  4.820          H  
ATOM   3878 1HG1 ILE A 251     -59.973  -6.051  31.043  1.00  4.820          H  
ATOM   3879 2HG1 ILE A 251     -58.617  -5.687  29.974  1.00  4.820          H  
ATOM   3880 1HG2 ILE A 251     -58.721  -8.215  32.849  1.00  4.820          H  
ATOM   3881 2HG2 ILE A 251     -57.886  -7.163  33.985  1.00  4.820          H  
ATOM   3882 3HG2 ILE A 251     -59.533  -6.764  33.460  1.00  4.820          H  
ATOM   3883 1HD1 ILE A 251     -59.795  -7.643  29.198  1.00  4.820          H  
ATOM   3884 2HD1 ILE A 251     -58.140  -8.055  29.699  1.00  4.820          H  
ATOM   3885 3HD1 ILE A 251     -59.516  -8.465  30.737  1.00  4.820          H  
ATOM   3886  N   PRO A 252     -57.167  -4.111  34.658  1.00  3.100          N  
ATOM   3887  CA  PRO A 252     -56.351  -4.004  35.842  1.00  3.280          C  
ATOM   3888  C   PRO A 252     -56.292  -5.375  36.508  1.00  3.420          C  
ATOM   3889  O   PRO A 252     -57.329  -6.027  36.586  1.00  3.710          O  
ATOM   3890  CB  PRO A 252     -57.164  -3.051  36.728  1.00  4.920          C  
ATOM   3891  CG  PRO A 252     -58.042  -2.297  35.773  1.00  4.920          C  
ATOM   3892  CD  PRO A 252     -58.371  -3.273  34.687  1.00  4.920          C  
ATOM   3893  HA  PRO A 252     -55.383  -3.588  35.555  1.00  3.940          H  
ATOM   3894 1HB  PRO A 252     -57.730  -3.622  37.481  1.00  5.900          H  
ATOM   3895 2HB  PRO A 252     -56.480  -2.387  37.281  1.00  5.900          H  
ATOM   3896 1HG  PRO A 252     -58.936  -1.915  36.288  1.00  5.900          H  
ATOM   3897 2HG  PRO A 252     -57.521  -1.444  35.381  1.00  5.900          H  
ATOM   3898 1HD  PRO A 252     -59.264  -3.872  34.929  1.00  5.900          H  
ATOM   3899 2HD  PRO A 252     -58.478  -2.689  33.779  1.00  5.900          H  
ATOM   3900  N   PRO A 253     -55.149  -5.801  37.042  1.00  3.620          N  
ATOM   3901  CA  PRO A 253     -54.954  -7.032  37.779  1.00  3.930          C  
ATOM   3902  C   PRO A 253     -55.471  -6.869  39.194  1.00  3.240          C  
ATOM   3903  O   PRO A 253     -55.455  -5.759  39.719  1.00  3.350          O  
ATOM   3904  CB  PRO A 253     -53.433  -7.171  37.760  1.00  5.900          C  
ATOM   3905  CG  PRO A 253     -52.931  -5.731  37.733  1.00  5.900          C  
ATOM   3906  CD  PRO A 253     -53.939  -4.983  36.900  1.00  5.900          C  
ATOM   3907  HA  PRO A 253     -55.453  -7.863  37.262  1.00  4.720          H  
ATOM   3908 1HB  PRO A 253     -53.100  -7.725  38.647  1.00  7.070          H  
ATOM   3909 2HB  PRO A 253     -53.122  -7.757  36.882  1.00  7.070          H  
ATOM   3910 1HG  PRO A 253     -52.862  -5.335  38.759  1.00  7.070          H  
ATOM   3911 2HG  PRO A 253     -51.923  -5.675  37.303  1.00  7.070          H  
ATOM   3912 1HD  PRO A 253     -54.093  -3.987  37.343  1.00  7.070          H  
ATOM   3913 2HD  PRO A 253     -53.612  -4.946  35.841  1.00  7.070          H  
ATOM   3914  N   SER A 254     -55.730  -7.973  39.871  1.00  2.980          N  
ATOM   3915  CA  SER A 254     -56.050  -7.921  41.293  1.00  2.690          C  
ATOM   3916  C   SER A 254     -54.918  -8.663  41.962  1.00  2.720          C  
ATOM   3917  O   SER A 254     -55.075  -9.762  42.496  1.00  3.180          O  
ATOM   3918  CB  SER A 254     -57.378  -8.597  41.599  1.00  3.880          C  
ATOM   3919  OG  SER A 254     -58.450  -7.944  40.972  1.00  3.880          O  
ATOM   3920  H   SER A 254     -55.726  -8.866  39.400  1.00  3.580          H  
ATOM   3921  HA  SER A 254     -56.064  -6.889  41.642  1.00  3.230          H  
ATOM   3922 1HB  SER A 254     -57.340  -9.634  41.269  1.00  4.660          H  
ATOM   3923 2HB  SER A 254     -57.536  -8.604  42.676  1.00  4.660          H  
ATOM   3924  HG  SER A 254     -59.242  -8.403  41.256  1.00  4.660          H  
ATOM   3925  N   GLU A 255     -53.740  -8.051  41.847  1.00  2.820          N  
ATOM   3926  CA  GLU A 255     -52.486  -8.660  42.258  1.00  3.120          C  
ATOM   3927  C   GLU A 255     -51.534  -7.647  42.889  1.00  2.760          C  
ATOM   3928  O   GLU A 255     -51.788  -6.430  42.917  1.00  2.950          O  
ATOM   3929  CB  GLU A 255     -51.787  -9.303  41.043  1.00  4.250          C  
ATOM   3930  CG  GLU A 255     -52.618 -10.363  40.290  1.00  4.250          C  
ATOM   3931  CD  GLU A 255     -51.873 -11.044  39.152  1.00  4.250          C  
ATOM   3932  OE1 GLU A 255     -50.664 -11.024  39.146  1.00  4.250          O  
ATOM   3933  OE2 GLU A 255     -52.527 -11.550  38.270  1.00  4.250          O  
ATOM   3934  H   GLU A 255     -53.741  -7.126  41.432  1.00  3.380          H  
ATOM   3935  HA  GLU A 255     -52.699  -9.433  42.997  1.00  3.740          H  
ATOM   3936 1HB  GLU A 255     -51.520  -8.524  40.333  1.00  5.100          H  
ATOM   3937 2HB  GLU A 255     -50.860  -9.776  41.360  1.00  5.100          H  
ATOM   3938 1HG  GLU A 255     -52.956 -11.118  41.003  1.00  5.100          H  
ATOM   3939 2HG  GLU A 255     -53.496  -9.891  39.872  1.00  5.100          H  
ATOM   3940  N   ASP A 256     -50.378  -8.141  43.343  1.00  2.690          N  
ATOM   3941  CA  ASP A 256     -49.366  -7.291  43.971  1.00  2.600          C  
ATOM   3942  C   ASP A 256     -48.585  -6.564  42.872  1.00  2.640          C  
ATOM   3943  O   ASP A 256     -47.402  -6.815  42.626  1.00  2.780          O  
ATOM   3944  CB  ASP A 256     -48.423  -8.155  44.834  1.00  3.680          C  
ATOM   3945  CG  ASP A 256     -47.493  -7.366  45.785  1.00  3.680          C  
ATOM   3946  OD1 ASP A 256     -47.763  -6.211  46.021  1.00  3.680          O  
ATOM   3947  OD2 ASP A 256     -46.542  -7.938  46.273  1.00  3.680          O  
ATOM   3948  H   ASP A 256     -50.209  -9.135  43.276  1.00  3.230          H  
ATOM   3949  HA  ASP A 256     -49.857  -6.552  44.605  1.00  3.120          H  
ATOM   3950 1HB  ASP A 256     -49.018  -8.840  45.435  1.00  4.410          H  
ATOM   3951 2HB  ASP A 256     -47.799  -8.764  44.179  1.00  4.410          H  
ATOM   3952  N   LYS A 257     -49.316  -5.690  42.184  1.00  2.920          N  
ATOM   3953  CA  LYS A 257     -48.872  -4.881  41.076  1.00  3.380          C  
ATOM   3954  C   LYS A 257     -49.260  -3.483  41.464  1.00  3.690          C  
ATOM   3955  O   LYS A 257     -48.860  -2.491  40.870  1.00  4.120          O  
ATOM   3956  CB  LYS A 257     -49.468  -5.375  39.754  1.00  4.550          C  
ATOM   3957  CG  LYS A 257     -48.942  -6.782  39.357  1.00  4.550          C  
ATOM   3958  CD  LYS A 257     -49.474  -7.281  38.000  1.00  4.550          C  
ATOM   3959  CE  LYS A 257     -48.816  -8.618  37.604  1.00  4.550          C  
ATOM   3960  NZ  LYS A 257     -49.291  -9.148  36.262  1.00  4.550          N  
ATOM   3961  H   LYS A 257     -50.281  -5.577  42.488  1.00  3.500          H  
ATOM   3962  HA  LYS A 257     -47.790  -4.931  40.999  1.00  4.060          H  
ATOM   3963 1HB  LYS A 257     -50.554  -5.435  39.845  1.00  5.460          H  
ATOM   3964 2HB  LYS A 257     -49.234  -4.674  38.952  1.00  5.460          H  
ATOM   3965 1HG  LYS A 257     -47.853  -6.755  39.327  1.00  5.460          H  
ATOM   3966 2HG  LYS A 257     -49.238  -7.497  40.124  1.00  5.460          H  
ATOM   3967 1HD  LYS A 257     -50.537  -7.460  38.086  1.00  5.460          H  
ATOM   3968 2HD  LYS A 257     -49.299  -6.540  37.220  1.00  5.460          H  
ATOM   3969 1HE  LYS A 257     -47.739  -8.471  37.558  1.00  5.460          H  
ATOM   3970 2HE  LYS A 257     -49.036  -9.355  38.370  1.00  5.460          H  
ATOM   3971 1HZ  LYS A 257     -48.820 -10.017  36.062  1.00  5.460          H  
ATOM   3972 2HZ  LYS A 257     -50.285  -9.323  36.251  1.00  5.460          H  
ATOM   3973 3HZ  LYS A 257     -49.078  -8.482  35.523  1.00  5.460          H  
ATOM   3974  N   ALA A 258     -50.013  -3.419  42.554  1.00  3.640          N  
ATOM   3975  CA  ALA A 258     -50.479  -2.144  43.115  1.00  3.970          C  
ATOM   3976  C   ALA A 258     -49.303  -1.224  43.478  1.00  3.240          C  
ATOM   3977  O   ALA A 258     -49.456  -0.004  43.488  1.00  3.200          O  
ATOM   3978  CB  ALA A 258     -51.315  -2.378  44.358  1.00  5.430          C  
ATOM   3979  H   ALA A 258     -50.322  -4.325  42.938  1.00  4.370          H  
ATOM   3980  HA  ALA A 258     -51.085  -1.643  42.357  1.00  4.760          H  
ATOM   3981 1HB  ALA A 258     -51.668  -1.420  44.742  1.00  6.510          H  
ATOM   3982 2HB  ALA A 258     -52.169  -3.007  44.108  1.00  6.510          H  
ATOM   3983 3HB  ALA A 258     -50.708  -2.873  45.116  1.00  6.510          H  
ATOM   3984  N   SER A 259     -48.151  -1.834  43.809  1.00  2.880          N  
ATOM   3985  CA  SER A 259     -46.900  -1.179  44.219  1.00  2.340          C  
ATOM   3986  C   SER A 259     -46.089  -0.639  43.056  1.00  2.260          C  
ATOM   3987  O   SER A 259     -45.051  -0.002  43.234  1.00  2.340          O  
ATOM   3988  CB  SER A 259     -46.078  -2.126  45.070  1.00  3.490          C  
ATOM   3989  OG  SER A 259     -45.629  -3.225  44.332  1.00  3.490          O  
ATOM   3990  H   SER A 259     -48.134  -2.842  43.771  1.00  3.460          H  
ATOM   3991  HA  SER A 259     -47.136  -0.328  44.812  1.00  2.810          H  
ATOM   3992 1HB  SER A 259     -45.228  -1.593  45.493  1.00  4.190          H  
ATOM   3993 2HB  SER A 259     -46.689  -2.473  45.904  1.00  4.190          H  
ATOM   3994  HG  SER A 259     -45.274  -3.844  44.985  1.00  4.190          H  
ATOM   3995  N   LYS A 260     -46.543  -0.898  41.856  1.00  2.200          N  
ATOM   3996  CA  LYS A 260     -45.874  -0.433  40.673  1.00  2.180          C  
ATOM   3997  C   LYS A 260     -46.576   0.868  40.291  1.00  2.040          C  
ATOM   3998  O   LYS A 260     -47.591   1.225  40.883  1.00  1.900          O  
ATOM   3999  CB  LYS A 260     -45.952  -1.480  39.576  1.00  3.060          C  
ATOM   4000  CG  LYS A 260     -44.929  -2.648  39.649  1.00  3.060          C  
ATOM   4001  CD  LYS A 260     -44.907  -3.406  40.983  1.00  3.060          C  
ATOM   4002  CE  LYS A 260     -44.099  -4.714  40.847  1.00  3.060          C  
ATOM   4003  NZ  LYS A 260     -44.024  -5.499  42.130  1.00  3.060          N  
ATOM   4004  H   LYS A 260     -47.411  -1.422  41.736  1.00  2.640          H  
ATOM   4005  HA  LYS A 260     -44.831  -0.216  40.896  1.00  2.620          H  
ATOM   4006 1HB  LYS A 260     -46.943  -1.905  39.537  1.00  3.670          H  
ATOM   4007 2HB  LYS A 260     -45.791  -0.987  38.651  1.00  3.670          H  
ATOM   4008 1HG  LYS A 260     -45.198  -3.375  38.899  1.00  3.670          H  
ATOM   4009 2HG  LYS A 260     -43.947  -2.278  39.424  1.00  3.670          H  
ATOM   4010 1HD  LYS A 260     -44.419  -2.789  41.742  1.00  3.670          H  
ATOM   4011 2HD  LYS A 260     -45.911  -3.630  41.315  1.00  3.670          H  
ATOM   4012 1HE  LYS A 260     -44.568  -5.336  40.086  1.00  3.670          H  
ATOM   4013 2HE  LYS A 260     -43.092  -4.470  40.529  1.00  3.670          H  
ATOM   4014 1HZ  LYS A 260     -43.484  -6.336  41.973  1.00  3.670          H  
ATOM   4015 2HZ  LYS A 260     -43.580  -4.945  42.849  1.00  3.670          H  
ATOM   4016 3HZ  LYS A 260     -44.962  -5.763  42.444  1.00  3.670          H  
ATOM   4017  N   GLY A 261     -46.065   1.596  39.309  1.00  2.100          N  
ATOM   4018  CA  GLY A 261     -46.684   2.873  38.956  1.00  2.010          C  
ATOM   4019  C   GLY A 261     -47.974   2.796  38.120  1.00  1.980          C  
ATOM   4020  O   GLY A 261     -48.529   3.824  37.727  1.00  2.030          O  
ATOM   4021  H   GLY A 261     -45.218   1.308  38.840  1.00  2.520          H  
ATOM   4022 1HA  GLY A 261     -46.892   3.418  39.877  1.00  2.410          H  
ATOM   4023 2HA  GLY A 261     -45.946   3.463  38.413  1.00  2.410          H  
ATOM   4024  N   PHE A 262     -48.426   1.596  37.792  1.00  2.000          N  
ATOM   4025  CA  PHE A 262     -49.608   1.425  36.961  1.00  1.970          C  
ATOM   4026  C   PHE A 262     -50.924   1.586  37.696  1.00  2.050          C  
ATOM   4027  O   PHE A 262     -51.275   0.773  38.551  1.00  2.120          O  
ATOM   4028  CB  PHE A 262     -49.545   0.062  36.319  1.00  2.770          C  
ATOM   4029  CG  PHE A 262     -50.715  -0.274  35.527  1.00  2.770          C  
ATOM   4030  CD1 PHE A 262     -50.992   0.347  34.339  1.00  2.770          C  
ATOM   4031  CD2 PHE A 262     -51.557  -1.258  35.983  1.00  2.770          C  
ATOM   4032  CE1 PHE A 262     -52.110  -0.013  33.625  1.00  2.770          C  
ATOM   4033  CE2 PHE A 262     -52.651  -1.616  35.277  1.00  2.770          C  
ATOM   4034  CZ  PHE A 262     -52.934  -0.999  34.105  1.00  2.770          C  
ATOM   4035  H   PHE A 262     -47.957   0.780  38.162  1.00  2.400          H  
ATOM   4036  HA  PHE A 262     -49.583   2.179  36.183  1.00  2.360          H  
ATOM   4037 1HB  PHE A 262     -48.693   0.033  35.689  1.00  3.320          H  
ATOM   4038 2HB  PHE A 262     -49.412  -0.699  37.086  1.00  3.320          H  
ATOM   4039  HD1 PHE A 262     -50.322   1.120  33.975  1.00  3.320          H  
ATOM   4040  HD2 PHE A 262     -51.332  -1.751  36.934  1.00  3.320          H  
ATOM   4041  HE1 PHE A 262     -52.349   0.466  32.682  1.00  3.320          H  
ATOM   4042  HE2 PHE A 262     -53.310  -2.387  35.642  1.00  3.320          H  
ATOM   4043  HZ  PHE A 262     -53.831  -1.301  33.553  1.00  3.320          H  
ATOM   4044  N   PHE A 263     -51.650   2.659  37.368  1.00  2.070          N  
ATOM   4045  CA  PHE A 263     -52.889   2.964  38.067  1.00  2.160          C  
ATOM   4046  C   PHE A 263     -54.141   2.736  37.181  1.00  2.150          C  
ATOM   4047  O   PHE A 263     -55.273   2.891  37.648  1.00  2.130          O  
ATOM   4048  CB  PHE A 263     -52.841   4.388  38.636  1.00  2.990          C  
ATOM   4049  CG  PHE A 263     -51.675   4.721  39.670  1.00  2.990          C  
ATOM   4050  CD1 PHE A 263     -50.824   3.761  40.254  1.00  2.990          C  
ATOM   4051  CD2 PHE A 263     -51.479   6.030  40.062  1.00  2.990          C  
ATOM   4052  CE1 PHE A 263     -49.834   4.124  41.142  1.00  2.990          C  
ATOM   4053  CE2 PHE A 263     -50.491   6.391  40.962  1.00  2.990          C  
ATOM   4054  CZ  PHE A 263     -49.666   5.437  41.494  1.00  2.990          C  
ATOM   4055  H   PHE A 263     -51.306   3.268  36.627  1.00  2.480          H  
ATOM   4056  HA  PHE A 263     -52.974   2.287  38.915  1.00  2.590          H  
ATOM   4057 1HB  PHE A 263     -52.783   5.104  37.814  1.00  3.590          H  
ATOM   4058 2HB  PHE A 263     -53.760   4.553  39.153  1.00  3.590          H  
ATOM   4059  HD1 PHE A 263     -50.927   2.716  40.025  1.00  3.590          H  
ATOM   4060  HD2 PHE A 263     -52.125   6.786  39.658  1.00  3.590          H  
ATOM   4061  HE1 PHE A 263     -49.187   3.348  41.570  1.00  3.590          H  
ATOM   4062  HE2 PHE A 263     -50.368   7.435  41.248  1.00  3.590          H  
ATOM   4063  HZ  PHE A 263     -48.885   5.719  42.203  1.00  3.590          H  
ATOM   4064  N   SER A 264     -53.928   2.244  35.945  1.00  2.180          N  
ATOM   4065  CA  SER A 264     -55.007   1.866  34.983  1.00  2.190          C  
ATOM   4066  C   SER A 264     -55.933   2.948  34.405  1.00  2.170          C  
ATOM   4067  O   SER A 264     -57.138   2.933  34.648  1.00  2.190          O  
ATOM   4068  CB  SER A 264     -55.933   0.832  35.606  1.00  3.060          C  
ATOM   4069  OG  SER A 264     -55.255  -0.326  35.979  1.00  3.060          O  
ATOM   4070  H   SER A 264     -52.952   2.210  35.641  1.00  2.620          H  
ATOM   4071  HA  SER A 264     -54.520   1.401  34.130  1.00  2.630          H  
ATOM   4072 1HB  SER A 264     -56.471   1.235  36.451  1.00  3.670          H  
ATOM   4073 2HB  SER A 264     -56.678   0.576  34.858  1.00  3.670          H  
ATOM   4074  HG  SER A 264     -54.682  -0.062  36.701  1.00  3.670          H  
ATOM   4075  N   TYR A 265     -55.370   3.888  33.661  1.00  2.140          N  
ATOM   4076  CA  TYR A 265     -56.100   4.984  33.002  1.00  2.130          C  
ATOM   4077  C   TYR A 265     -56.839   5.928  33.935  1.00  2.220          C  
ATOM   4078  O   TYR A 265     -57.967   6.344  33.647  1.00  2.320          O  
ATOM   4079  CB  TYR A 265     -57.138   4.468  31.985  1.00  2.990          C  
ATOM   4080  CG  TYR A 265     -56.623   3.680  30.807  1.00  2.990          C  
ATOM   4081  CD1 TYR A 265     -56.702   2.309  30.801  1.00  2.990          C  
ATOM   4082  CD2 TYR A 265     -56.110   4.340  29.700  1.00  2.990          C  
ATOM   4083  CE1 TYR A 265     -56.266   1.620  29.710  1.00  2.990          C  
ATOM   4084  CE2 TYR A 265     -55.671   3.630  28.611  1.00  2.990          C  
ATOM   4085  CZ  TYR A 265     -55.747   2.262  28.622  1.00  2.990          C  
ATOM   4086  OH  TYR A 265     -55.302   1.515  27.544  1.00  2.990          O  
ATOM   4087  H   TYR A 265     -54.380   3.814  33.516  1.00  2.570          H  
ATOM   4088  HA  TYR A 265     -55.365   5.580  32.469  1.00  2.560          H  
ATOM   4089 1HB  TYR A 265     -57.883   3.864  32.493  1.00  3.580          H  
ATOM   4090 2HB  TYR A 265     -57.668   5.327  31.580  1.00  3.580          H  
ATOM   4091  HD1 TYR A 265     -57.115   1.772  31.659  1.00  3.580          H  
ATOM   4092  HD2 TYR A 265     -56.057   5.415  29.690  1.00  3.580          H  
ATOM   4093  HE1 TYR A 265     -56.329   0.567  29.697  1.00  3.580          H  
ATOM   4094  HE2 TYR A 265     -55.267   4.155  27.745  1.00  3.580          H  
ATOM   4095  HH  TYR A 265     -55.301   0.568  27.777  1.00  3.580          H  
ATOM   4096  N   ARG A 266     -56.228   6.271  35.053  1.00  2.200          N  
ATOM   4097  CA  ARG A 266     -56.845   7.228  35.949  1.00  2.290          C  
ATOM   4098  C   ARG A 266     -56.784   8.568  35.246  1.00  2.310          C  
ATOM   4099  O   ARG A 266     -55.695   9.006  34.856  1.00  2.220          O  
ATOM   4100  CB  ARG A 266     -56.068   7.333  37.244  1.00  3.170          C  
ATOM   4101  CG  ARG A 266     -55.952   6.076  38.001  1.00  3.170          C  
ATOM   4102  CD  ARG A 266     -57.111   5.736  38.831  1.00  3.170          C  
ATOM   4103  NE  ARG A 266     -56.893   4.447  39.484  1.00  3.170          N  
ATOM   4104  CZ  ARG A 266     -57.541   3.995  40.581  1.00  3.170          C  
ATOM   4105  NH1 ARG A 266     -58.430   4.754  41.198  1.00  3.170          N  
ATOM   4106  NH2 ARG A 266     -57.281   2.782  41.044  1.00  3.170          N  
ATOM   4107  H   ARG A 266     -55.310   5.898  35.238  1.00  2.640          H  
ATOM   4108  HA  ARG A 266     -57.884   6.949  36.134  1.00  2.750          H  
ATOM   4109 1HB  ARG A 266     -55.066   7.653  37.011  1.00  3.800          H  
ATOM   4110 2HB  ARG A 266     -56.516   8.085  37.892  1.00  3.800          H  
ATOM   4111 1HG  ARG A 266     -55.776   5.260  37.316  1.00  3.800          H  
ATOM   4112 2HG  ARG A 266     -55.114   6.188  38.667  1.00  3.800          H  
ATOM   4113 1HD  ARG A 266     -57.243   6.500  39.595  1.00  3.800          H  
ATOM   4114 2HD  ARG A 266     -58.005   5.661  38.213  1.00  3.800          H  
ATOM   4115  HE  ARG A 266     -56.221   3.808  39.013  1.00  3.800          H  
ATOM   4116 1HH1 ARG A 266     -58.635   5.681  40.856  1.00  3.800          H  
ATOM   4117 2HH1 ARG A 266     -58.905   4.412  42.022  1.00  3.800          H  
ATOM   4118 1HH2 ARG A 266     -56.611   2.185  40.574  1.00  3.800          H  
ATOM   4119 2HH2 ARG A 266     -57.760   2.441  41.862  1.00  3.800          H  
ATOM   4120  N   ALA A 267     -57.900   9.296  35.197  1.00  2.440          N  
ATOM   4121  CA  ALA A 267     -57.890  10.597  34.529  1.00  2.480          C  
ATOM   4122  C   ALA A 267     -56.863  11.521  35.151  1.00  2.480          C  
ATOM   4123  O   ALA A 267     -56.211  12.286  34.446  1.00  2.440          O  
ATOM   4124  CB  ALA A 267     -59.255  11.251  34.602  1.00  3.460          C  
ATOM   4125  H   ALA A 267     -58.766   8.907  35.548  1.00  2.930          H  
ATOM   4126  HA  ALA A 267     -57.622  10.438  33.484  1.00  2.980          H  
ATOM   4127 1HB  ALA A 267     -59.226  12.208  34.080  1.00  4.150          H  
ATOM   4128 2HB  ALA A 267     -59.994  10.602  34.132  1.00  4.150          H  
ATOM   4129 3HB  ALA A 267     -59.525  11.419  35.645  1.00  4.150          H  
ATOM   4130  N   ASP A 268     -56.697  11.426  36.465  1.00  2.540          N  
ATOM   4131  CA  ASP A 268     -55.756  12.260  37.184  1.00  2.580          C  
ATOM   4132  C   ASP A 268     -54.311  12.070  36.741  1.00  2.440          C  
ATOM   4133  O   ASP A 268     -53.534  13.023  36.753  1.00  2.480          O  
ATOM   4134  CB  ASP A 268     -55.876  11.976  38.667  1.00  3.600          C  
ATOM   4135  CG  ASP A 268     -57.162  12.530  39.266  1.00  3.600          C  
ATOM   4136  OD1 ASP A 268     -57.812  13.339  38.648  1.00  3.600          O  
ATOM   4137  OD2 ASP A 268     -57.491  12.118  40.346  1.00  3.600          O  
ATOM   4138  H   ASP A 268     -57.285  10.790  36.983  1.00  3.050          H  
ATOM   4139  HA  ASP A 268     -56.027  13.301  37.008  1.00  3.100          H  
ATOM   4140 1HB  ASP A 268     -55.851  10.899  38.830  1.00  4.320          H  
ATOM   4141 2HB  ASP A 268     -55.035  12.382  39.175  1.00  4.320          H  
ATOM   4142  N   ILE A 269     -53.930  10.854  36.358  1.00  2.310          N  
ATOM   4143  CA  ILE A 269     -52.565  10.610  35.934  1.00  2.200          C  
ATOM   4144  C   ILE A 269     -52.407  11.172  34.544  1.00  2.140          C  
ATOM   4145  O   ILE A 269     -51.386  11.791  34.244  1.00  2.120          O  
ATOM   4146  CB  ILE A 269     -52.168   9.127  36.048  1.00  3.120          C  
ATOM   4147  CG1 ILE A 269     -52.251   8.664  37.554  1.00  3.120          C  
ATOM   4148  CG2 ILE A 269     -50.767   8.874  35.462  1.00  3.120          C  
ATOM   4149  CD1 ILE A 269     -51.366   9.439  38.580  1.00  3.120          C  
ATOM   4150  H   ILE A 269     -54.599  10.089  36.291  1.00  2.770          H  
ATOM   4151  HA  ILE A 269     -51.894  11.180  36.566  1.00  2.640          H  
ATOM   4152  HB  ILE A 269     -52.891   8.523  35.486  1.00  3.750          H  
ATOM   4153 1HG1 ILE A 269     -53.276   8.753  37.885  1.00  3.750          H  
ATOM   4154 2HG1 ILE A 269     -51.965   7.614  37.578  1.00  3.750          H  
ATOM   4155 1HG2 ILE A 269     -50.528   7.815  35.538  1.00  3.750          H  
ATOM   4156 2HG2 ILE A 269     -50.759   9.159  34.416  1.00  3.750          H  
ATOM   4157 3HG2 ILE A 269     -50.024   9.456  35.992  1.00  3.750          H  
ATOM   4158 1HD1 ILE A 269     -51.506   9.021  39.568  1.00  3.750          H  
ATOM   4159 2HD1 ILE A 269     -50.327   9.352  38.306  1.00  3.750          H  
ATOM   4160 3HD1 ILE A 269     -51.640  10.489  38.618  1.00  3.750          H  
ATOM   4161  N   PHE A 270     -53.401  10.945  33.684  1.00  2.130          N  
ATOM   4162  CA  PHE A 270     -53.331  11.484  32.336  1.00  2.070          C  
ATOM   4163  C   PHE A 270     -53.123  12.983  32.435  1.00  2.120          C  
ATOM   4164  O   PHE A 270     -52.241  13.533  31.785  1.00  2.060          O  
ATOM   4165  CB  PHE A 270     -54.600  11.184  31.540  1.00  2.920          C  
ATOM   4166  CG  PHE A 270     -54.589  11.726  30.130  1.00  2.920          C  
ATOM   4167  CD1 PHE A 270     -53.854  11.091  29.136  1.00  2.920          C  
ATOM   4168  CD2 PHE A 270     -55.328  12.843  29.785  1.00  2.920          C  
ATOM   4169  CE1 PHE A 270     -53.850  11.552  27.839  1.00  2.920          C  
ATOM   4170  CE2 PHE A 270     -55.330  13.306  28.487  1.00  2.920          C  
ATOM   4171  CZ  PHE A 270     -54.586  12.656  27.510  1.00  2.920          C  
ATOM   4172  H   PHE A 270     -54.208  10.388  33.987  1.00  2.560          H  
ATOM   4173  HA  PHE A 270     -52.472  11.051  31.825  1.00  2.480          H  
ATOM   4174 1HB  PHE A 270     -54.777  10.116  31.504  1.00  3.510          H  
ATOM   4175 2HB  PHE A 270     -55.450  11.622  32.058  1.00  3.510          H  
ATOM   4176  HD1 PHE A 270     -53.264  10.226  29.388  1.00  3.510          H  
ATOM   4177  HD2 PHE A 270     -55.915  13.357  30.549  1.00  3.510          H  
ATOM   4178  HE1 PHE A 270     -53.259  11.033  27.079  1.00  3.510          H  
ATOM   4179  HE2 PHE A 270     -55.916  14.187  28.225  1.00  3.510          H  
ATOM   4180  HZ  PHE A 270     -54.588  13.027  26.488  1.00  3.510          H  
ATOM   4181  N   VAL A 271     -53.932  13.655  33.262  1.00  2.230          N  
ATOM   4182  CA  VAL A 271     -53.806  15.092  33.399  1.00  2.280          C  
ATOM   4183  C   VAL A 271     -52.450  15.497  33.964  1.00  2.290          C  
ATOM   4184  O   VAL A 271     -51.800  16.385  33.413  1.00  2.260          O  
ATOM   4185  CB  VAL A 271     -54.938  15.658  34.273  1.00  3.170          C  
ATOM   4186  CG1 VAL A 271     -54.688  17.146  34.592  1.00  3.170          C  
ATOM   4187  CG2 VAL A 271     -56.252  15.499  33.521  1.00  3.170          C  
ATOM   4188  H   VAL A 271     -54.659  13.150  33.778  1.00  2.680          H  
ATOM   4189  HA  VAL A 271     -53.912  15.527  32.411  1.00  2.740          H  
ATOM   4190  HB  VAL A 271     -54.980  15.106  35.217  1.00  3.810          H  
ATOM   4191 1HG1 VAL A 271     -55.506  17.521  35.205  1.00  3.810          H  
ATOM   4192 2HG1 VAL A 271     -53.755  17.271  35.138  1.00  3.810          H  
ATOM   4193 3HG1 VAL A 271     -54.641  17.714  33.662  1.00  3.810          H  
ATOM   4194 1HG2 VAL A 271     -57.069  15.883  34.131  1.00  3.810          H  
ATOM   4195 2HG2 VAL A 271     -56.201  16.055  32.585  1.00  3.810          H  
ATOM   4196 3HG2 VAL A 271     -56.428  14.453  33.304  1.00  3.810          H  
ATOM   4197  N   GLN A 272     -51.977  14.857  35.039  1.00  2.340          N  
ATOM   4198  CA  GLN A 272     -50.682  15.255  35.581  1.00  2.380          C  
ATOM   4199  C   GLN A 272     -49.580  15.140  34.535  1.00  2.240          C  
ATOM   4200  O   GLN A 272     -48.760  16.054  34.369  1.00  2.260          O  
ATOM   4201  CB  GLN A 272     -50.273  14.395  36.785  1.00  3.320          C  
ATOM   4202  CG  GLN A 272     -48.917  14.816  37.397  1.00  3.320          C  
ATOM   4203  CD  GLN A 272     -48.467  13.956  38.554  1.00  3.320          C  
ATOM   4204  OE1 GLN A 272     -49.145  13.774  39.577  1.00  3.320          O  
ATOM   4205  NE2 GLN A 272     -47.270  13.406  38.404  1.00  3.320          N  
ATOM   4206  H   GLN A 272     -52.521  14.119  35.493  1.00  2.810          H  
ATOM   4207  HA  GLN A 272     -50.749  16.293  35.896  1.00  2.860          H  
ATOM   4208 1HB  GLN A 272     -51.033  14.455  37.552  1.00  3.980          H  
ATOM   4209 2HB  GLN A 272     -50.205  13.348  36.476  1.00  3.980          H  
ATOM   4210 1HG  GLN A 272     -48.143  14.749  36.631  1.00  3.980          H  
ATOM   4211 2HG  GLN A 272     -48.999  15.845  37.746  1.00  3.980          H  
ATOM   4212 1HE2 GLN A 272     -46.888  12.825  39.124  1.00  3.980          H  
ATOM   4213 2HE2 GLN A 272     -46.740  13.582  37.565  1.00  3.980          H  
ATOM   4214  N   ASN A 273     -49.597  14.044  33.779  1.00  2.110          N  
ATOM   4215  CA  ASN A 273     -48.554  13.764  32.818  1.00  1.980          C  
ATOM   4216  C   ASN A 273     -48.660  14.560  31.512  1.00  1.920          C  
ATOM   4217  O   ASN A 273     -47.823  14.373  30.631  1.00  1.820          O  
ATOM   4218  CB  ASN A 273     -48.480  12.264  32.530  1.00  2.820          C  
ATOM   4219  CG  ASN A 273     -47.866  11.385  33.676  1.00  2.820          C  
ATOM   4220  OD1 ASN A 273     -47.102  11.841  34.551  1.00  2.820          O  
ATOM   4221  ND2 ASN A 273     -48.188  10.104  33.624  1.00  2.820          N  
ATOM   4222  H   ASN A 273     -50.320  13.329  33.931  1.00  2.530          H  
ATOM   4223  HA  ASN A 273     -47.608  14.050  33.276  1.00  2.380          H  
ATOM   4224 1HB  ASN A 273     -49.495  11.897  32.336  1.00  3.390          H  
ATOM   4225 2HB  ASN A 273     -47.903  12.097  31.623  1.00  3.390          H  
ATOM   4226 1HD2 ASN A 273     -47.834   9.403  34.278  1.00  3.390          H  
ATOM   4227 2HD2 ASN A 273     -48.823   9.757  32.910  1.00  3.390          H  
ATOM   4228  N   LEU A 274     -49.651  15.443  31.361  1.00  1.990          N  
ATOM   4229  CA  LEU A 274     -49.737  16.239  30.144  1.00  1.950          C  
ATOM   4230  C   LEU A 274     -48.563  17.199  30.006  1.00  1.940          C  
ATOM   4231  O   LEU A 274     -48.144  17.502  28.879  1.00  1.940          O  
ATOM   4232  CB  LEU A 274     -51.041  17.062  30.086  1.00  2.750          C  
ATOM   4233  CG  LEU A 274     -52.375  16.297  29.873  1.00  2.750          C  
ATOM   4234  CD1 LEU A 274     -53.531  17.260  30.059  1.00  2.750          C  
ATOM   4235  CD2 LEU A 274     -52.432  15.674  28.474  1.00  2.750          C  
ATOM   4236  H   LEU A 274     -50.337  15.591  32.110  1.00  2.390          H  
ATOM   4237  HA  LEU A 274     -49.712  15.568  29.305  1.00  2.340          H  
ATOM   4238 1HB  LEU A 274     -51.133  17.598  31.036  1.00  3.300          H  
ATOM   4239 2HB  LEU A 274     -50.945  17.797  29.290  1.00  3.300          H  
ATOM   4240  HG  LEU A 274     -52.460  15.529  30.601  1.00  3.300          H  
ATOM   4241 1HD1 LEU A 274     -54.473  16.726  29.931  1.00  3.300          H  
ATOM   4242 2HD1 LEU A 274     -53.488  17.683  31.067  1.00  3.300          H  
ATOM   4243 3HD1 LEU A 274     -53.462  18.059  29.324  1.00  3.300          H  
ATOM   4244 1HD2 LEU A 274     -53.363  15.165  28.362  1.00  3.300          H  
ATOM   4245 2HD2 LEU A 274     -52.356  16.451  27.722  1.00  3.300          H  
ATOM   4246 3HD2 LEU A 274     -51.647  14.977  28.349  1.00  3.300          H  
ATOM   4247  N   VAL A 275     -48.056  17.689  31.153  1.00  1.960          N  
ATOM   4248  CA  VAL A 275     -47.004  18.702  31.243  1.00  1.960          C  
ATOM   4249  C   VAL A 275     -45.573  18.119  31.362  1.00  1.910          C  
ATOM   4250  O   VAL A 275     -45.369  17.191  32.138  1.00  1.920          O  
ATOM   4251  CB  VAL A 275     -47.317  19.601  32.463  1.00  2.740          C  
ATOM   4252  CG1 VAL A 275     -46.223  20.640  32.704  1.00  2.740          C  
ATOM   4253  CG2 VAL A 275     -48.651  20.302  32.217  1.00  2.740          C  
ATOM   4254  H   VAL A 275     -48.421  17.335  32.052  1.00  2.350          H  
ATOM   4255  HA  VAL A 275     -47.105  19.327  30.370  1.00  2.350          H  
ATOM   4256  HB  VAL A 275     -47.386  18.976  33.357  1.00  3.290          H  
ATOM   4257 1HG1 VAL A 275     -46.488  21.242  33.571  1.00  3.290          H  
ATOM   4258 2HG1 VAL A 275     -45.271  20.152  32.896  1.00  3.290          H  
ATOM   4259 3HG1 VAL A 275     -46.131  21.286  31.841  1.00  3.290          H  
ATOM   4260 1HG2 VAL A 275     -48.897  20.923  33.077  1.00  3.290          H  
ATOM   4261 2HG2 VAL A 275     -48.575  20.925  31.327  1.00  3.290          H  
ATOM   4262 3HG2 VAL A 275     -49.438  19.562  32.072  1.00  3.290          H  
ATOM   4263  N   PRO A 276     -44.573  18.615  30.588  1.00  1.880          N  
ATOM   4264  CA  PRO A 276     -43.163  18.213  30.644  1.00  1.860          C  
ATOM   4265  C   PRO A 276     -42.606  18.349  32.042  1.00  1.960          C  
ATOM   4266  O   PRO A 276     -42.932  19.295  32.758  1.00  2.210          O  
ATOM   4267  CB  PRO A 276     -42.496  19.199  29.689  1.00  2.790          C  
ATOM   4268  CG  PRO A 276     -43.581  19.575  28.710  1.00  2.790          C  
ATOM   4269  CD  PRO A 276     -44.857  19.609  29.522  1.00  2.790          C  
ATOM   4270  HA  PRO A 276     -43.045  17.179  30.328  1.00  2.230          H  
ATOM   4271 1HB  PRO A 276     -42.103  20.055  30.255  1.00  3.350          H  
ATOM   4272 2HB  PRO A 276     -41.634  18.711  29.212  1.00  3.350          H  
ATOM   4273 1HG  PRO A 276     -43.348  20.549  28.248  1.00  3.350          H  
ATOM   4274 2HG  PRO A 276     -43.626  18.853  27.904  1.00  3.350          H  
ATOM   4275 1HD  PRO A 276     -45.032  20.607  29.935  1.00  3.350          H  
ATOM   4276 2HD  PRO A 276     -45.665  19.270  28.850  1.00  3.350          H  
ATOM   4277  N   ASP A 277     -41.766  17.395  32.421  1.00  1.920          N  
ATOM   4278  CA  ASP A 277     -41.192  17.333  33.747  1.00  1.990          C  
ATOM   4279  C   ASP A 277     -39.833  16.646  33.640  1.00  1.970          C  
ATOM   4280  O   ASP A 277     -39.685  15.461  33.940  1.00  1.990          O  
ATOM   4281  CB  ASP A 277     -42.160  16.558  34.640  1.00  2.760          C  
ATOM   4282  CG  ASP A 277     -41.884  16.577  36.120  1.00  2.760          C  
ATOM   4283  OD1 ASP A 277     -40.997  17.253  36.592  1.00  2.760          O  
ATOM   4284  OD2 ASP A 277     -42.633  15.901  36.797  1.00  2.760          O  
ATOM   4285  H   ASP A 277     -41.485  16.662  31.759  1.00  2.300          H  
ATOM   4286  HA  ASP A 277     -41.053  18.342  34.133  1.00  2.390          H  
ATOM   4287 1HB  ASP A 277     -43.169  16.949  34.478  1.00  3.310          H  
ATOM   4288 2HB  ASP A 277     -42.175  15.514  34.312  1.00  3.310          H  
ATOM   4289  N   TRP A 278     -38.865  17.393  33.143  1.00  1.950          N  
ATOM   4290  CA  TRP A 278     -37.543  16.881  32.823  1.00  1.930          C  
ATOM   4291  C   TRP A 278     -36.755  16.553  34.085  1.00  2.020          C  
ATOM   4292  O   TRP A 278     -36.807  17.308  35.054  1.00  2.090          O  
ATOM   4293  CB  TRP A 278     -36.836  17.932  31.969  1.00  2.710          C  
ATOM   4294  CG  TRP A 278     -37.471  18.014  30.639  1.00  2.710          C  
ATOM   4295  CD1 TRP A 278     -38.392  18.915  30.179  1.00  2.710          C  
ATOM   4296  CD2 TRP A 278     -37.217  17.124  29.574  1.00  2.710          C  
ATOM   4297  NE1 TRP A 278     -38.732  18.613  28.892  1.00  2.710          N  
ATOM   4298  CE2 TRP A 278     -38.033  17.508  28.512  1.00  2.710          C  
ATOM   4299  CE3 TRP A 278     -36.377  16.042  29.431  1.00  2.710          C  
ATOM   4300  CZ2 TRP A 278     -38.040  16.823  27.342  1.00  2.710          C  
ATOM   4301  CZ3 TRP A 278     -36.379  15.364  28.254  1.00  2.710          C  
ATOM   4302  CH2 TRP A 278     -37.191  15.739  27.257  1.00  2.710          C  
ATOM   4303  H   TRP A 278     -39.073  18.363  32.958  1.00  2.340          H  
ATOM   4304  HA  TRP A 278     -37.662  15.967  32.237  1.00  2.320          H  
ATOM   4305 1HB  TRP A 278     -36.889  18.906  32.449  1.00  3.250          H  
ATOM   4306 2HB  TRP A 278     -35.783  17.676  31.841  1.00  3.250          H  
ATOM   4307  HD1 TRP A 278     -38.798  19.746  30.751  1.00  3.250          H  
ATOM   4308  HE1 TRP A 278     -39.381  19.115  28.305  1.00  3.250          H  
ATOM   4309  HE3 TRP A 278     -35.728  15.731  30.249  1.00  3.250          H  
ATOM   4310  HZ2 TRP A 278     -38.670  17.103  26.501  1.00  3.250          H  
ATOM   4311  HZ3 TRP A 278     -35.716  14.506  28.142  1.00  3.250          H  
ATOM   4312  HH2 TRP A 278     -37.152  15.178  26.379  1.00  3.250          H  
ATOM   4313  N   ARG A 279     -35.994  15.447  34.057  1.00  2.030          N  
ATOM   4314  CA  ARG A 279     -35.195  14.988  35.200  1.00  2.180          C  
ATOM   4315  C   ARG A 279     -34.112  15.940  35.700  1.00  2.180          C  
ATOM   4316  O   ARG A 279     -33.687  15.838  36.850  1.00  2.630          O  
ATOM   4317  CB  ARG A 279     -34.499  13.672  34.867  1.00  2.990          C  
ATOM   4318  CG  ARG A 279     -33.387  13.763  33.789  1.00  2.990          C  
ATOM   4319  CD  ARG A 279     -32.833  12.431  33.441  1.00  2.990          C  
ATOM   4320  NE  ARG A 279     -31.761  12.538  32.447  1.00  2.990          N  
ATOM   4321  CZ  ARG A 279     -31.005  11.512  31.982  1.00  2.990          C  
ATOM   4322  NH1 ARG A 279     -31.203  10.278  32.407  1.00  2.990          N  
ATOM   4323  NH2 ARG A 279     -30.058  11.754  31.088  1.00  2.990          N  
ATOM   4324  H   ARG A 279     -36.023  14.849  33.231  1.00  2.440          H  
ATOM   4325  HA  ARG A 279     -35.887  14.808  36.023  1.00  2.620          H  
ATOM   4326 1HB  ARG A 279     -34.042  13.273  35.770  1.00  3.590          H  
ATOM   4327 2HB  ARG A 279     -35.232  12.954  34.534  1.00  3.590          H  
ATOM   4328 1HG  ARG A 279     -33.788  14.214  32.881  1.00  3.590          H  
ATOM   4329 2HG  ARG A 279     -32.556  14.364  34.158  1.00  3.590          H  
ATOM   4330 1HD  ARG A 279     -32.430  11.965  34.339  1.00  3.590          H  
ATOM   4331 2HD  ARG A 279     -33.628  11.811  33.026  1.00  3.590          H  
ATOM   4332  HE  ARG A 279     -31.559  13.464  32.086  1.00  3.590          H  
ATOM   4333 1HH1 ARG A 279     -31.924  10.081  33.083  1.00  3.590          H  
ATOM   4334 2HH1 ARG A 279     -30.631   9.522  32.051  1.00  3.590          H  
ATOM   4335 1HH2 ARG A 279     -29.900  12.700  30.763  1.00  3.590          H  
ATOM   4336 2HH2 ARG A 279     -29.487  10.998  30.732  1.00  3.590          H  
ATOM   4337  N   GLY A 280     -33.617  16.819  34.844  1.00  2.320          N  
ATOM   4338  CA  GLY A 280     -32.557  17.721  35.252  1.00  2.530          C  
ATOM   4339  C   GLY A 280     -31.666  18.041  34.067  1.00  2.660          C  
ATOM   4340  O   GLY A 280     -32.015  17.703  32.930  1.00  3.100          O  
ATOM   4341  H   GLY A 280     -33.991  16.866  33.907  1.00  2.780          H  
ATOM   4342 1HA  GLY A 280     -33.006  18.633  35.648  1.00  3.040          H  
ATOM   4343 2HA  GLY A 280     -31.977  17.255  36.049  1.00  3.040          H  
ATOM   4344  N   PRO A 281     -30.535  18.727  34.292  1.00  2.800          N  
ATOM   4345  CA  PRO A 281     -29.588  19.149  33.279  1.00  2.850          C  
ATOM   4346  C   PRO A 281     -29.124  17.937  32.462  1.00  2.290          C  
ATOM   4347  O   PRO A 281     -28.829  16.907  33.058  1.00  2.690          O  
ATOM   4348  CB  PRO A 281     -28.437  19.704  34.125  1.00  4.280          C  
ATOM   4349  CG  PRO A 281     -29.099  20.160  35.411  1.00  4.280          C  
ATOM   4350  CD  PRO A 281     -30.168  19.118  35.668  1.00  4.280          C  
ATOM   4351  HA  PRO A 281     -30.029  19.960  32.711  1.00  3.420          H  
ATOM   4352 1HB  PRO A 281     -27.674  18.930  34.277  1.00  5.130          H  
ATOM   4353 2HB  PRO A 281     -27.948  20.530  33.572  1.00  5.130          H  
ATOM   4354 1HG  PRO A 281     -28.355  20.218  36.223  1.00  5.130          H  
ATOM   4355 2HG  PRO A 281     -29.509  21.172  35.283  1.00  5.130          H  
ATOM   4356 1HD  PRO A 281     -29.748  18.255  36.212  1.00  5.130          H  
ATOM   4357 2HD  PRO A 281     -31.006  19.583  36.205  1.00  5.130          H  
ATOM   4358  N   ASP A 282     -29.089  17.984  31.127  1.00  2.100          N  
ATOM   4359  CA  ASP A 282     -29.611  19.016  30.241  1.00  2.250          C  
ATOM   4360  C   ASP A 282     -30.616  18.261  29.407  1.00  2.010          C  
ATOM   4361  O   ASP A 282     -30.534  18.192  28.179  1.00  2.240          O  
ATOM   4362  CB  ASP A 282     -28.507  19.639  29.385  1.00  3.090          C  
ATOM   4363  CG  ASP A 282     -27.527  20.471  30.209  1.00  3.090          C  
ATOM   4364  OD1 ASP A 282     -27.973  21.269  31.007  1.00  3.090          O  
ATOM   4365  OD2 ASP A 282     -26.344  20.300  30.039  1.00  3.090          O  
ATOM   4366  H   ASP A 282     -28.719  17.166  30.668  1.00  2.520          H  
ATOM   4367  HA  ASP A 282     -30.155  19.794  30.744  1.00  2.700          H  
ATOM   4368 1HB  ASP A 282     -27.955  18.851  28.872  1.00  3.710          H  
ATOM   4369 2HB  ASP A 282     -28.954  20.277  28.618  1.00  3.710          H  
ATOM   4370  N   GLY A 283     -31.567  17.648  30.105  1.00  2.150          N  
ATOM   4371  CA  GLY A 283     -32.606  16.908  29.442  1.00  2.110          C  
ATOM   4372  C   GLY A 283     -33.566  17.915  28.866  1.00  2.050          C  
ATOM   4373  O   GLY A 283     -34.066  18.793  29.574  1.00  2.240          O  
ATOM   4374  H   GLY A 283     -31.577  17.726  31.127  1.00  2.580          H  
ATOM   4375 1HA  GLY A 283     -32.184  16.286  28.652  1.00  2.530          H  
ATOM   4376 2HA  GLY A 283     -33.117  16.262  30.156  1.00  2.530          H  
ATOM   4377  N   THR A 284     -33.810  17.800  27.578  1.00  1.820          N  
ATOM   4378  CA  THR A 284     -34.738  18.687  26.906  1.00  1.770          C  
ATOM   4379  C   THR A 284     -35.337  18.028  25.681  1.00  1.670          C  
ATOM   4380  O   THR A 284     -35.068  16.850  25.401  1.00  1.620          O  
ATOM   4381  CB  THR A 284     -34.084  20.024  26.521  1.00  2.500          C  
ATOM   4382  OG1 THR A 284     -35.121  20.922  26.087  1.00  2.500          O  
ATOM   4383  CG2 THR A 284     -33.042  19.832  25.409  1.00  2.500          C  
ATOM   4384  H   THR A 284     -33.344  17.070  27.066  1.00  2.180          H  
ATOM   4385  HA  THR A 284     -35.553  18.911  27.595  1.00  2.120          H  
ATOM   4386  HB  THR A 284     -33.591  20.450  27.397  1.00  3.000          H  
ATOM   4387  HG1 THR A 284     -35.579  21.244  26.882  1.00  3.000          H  
ATOM   4388 1HG2 THR A 284     -32.599  20.795  25.166  1.00  3.000          H  
ATOM   4389 2HG2 THR A 284     -32.263  19.155  25.769  1.00  3.000          H  
ATOM   4390 3HG2 THR A 284     -33.488  19.421  24.523  1.00  3.000          H  
ATOM   4391  N   PHE A 285     -36.113  18.806  24.923  1.00  1.630          N  
ATOM   4392  CA  PHE A 285     -36.824  18.296  23.751  1.00  1.530          C  
ATOM   4393  C   PHE A 285     -35.916  17.691  22.695  1.00  1.470          C  
ATOM   4394  O   PHE A 285     -36.134  16.566  22.259  1.00  1.400          O  
ATOM   4395  CB  PHE A 285     -37.662  19.372  23.062  1.00  2.180          C  
ATOM   4396  CG  PHE A 285     -38.376  18.837  21.823  1.00  2.180          C  
ATOM   4397  CD1 PHE A 285     -39.557  18.174  21.933  1.00  2.180          C  
ATOM   4398  CD2 PHE A 285     -37.848  18.978  20.576  1.00  2.180          C  
ATOM   4399  CE1 PHE A 285     -40.208  17.667  20.841  1.00  2.180          C  
ATOM   4400  CE2 PHE A 285     -38.481  18.471  19.468  1.00  2.180          C  
ATOM   4401  CZ  PHE A 285     -39.655  17.820  19.598  1.00  2.180          C  
ATOM   4402  H   PHE A 285     -36.203  19.775  25.210  1.00  1.960          H  
ATOM   4403  HA  PHE A 285     -37.492  17.519  24.096  1.00  1.840          H  
ATOM   4404 1HB  PHE A 285     -38.409  19.760  23.751  1.00  2.620          H  
ATOM   4405 2HB  PHE A 285     -37.024  20.201  22.757  1.00  2.620          H  
ATOM   4406  HD1 PHE A 285     -39.983  18.057  22.904  1.00  2.620          H  
ATOM   4407  HD2 PHE A 285     -36.918  19.497  20.473  1.00  2.620          H  
ATOM   4408  HE1 PHE A 285     -41.161  17.149  20.973  1.00  2.620          H  
ATOM   4409  HE2 PHE A 285     -38.046  18.593  18.487  1.00  2.620          H  
ATOM   4410  HZ  PHE A 285     -40.152  17.436  18.718  1.00  2.620          H  
ATOM   4411  N   PHE A 286     -34.887  18.420  22.269  1.00  1.510          N  
ATOM   4412  CA  PHE A 286     -34.045  17.893  21.201  1.00  1.490          C  
ATOM   4413  C   PHE A 286     -33.136  16.774  21.675  1.00  1.450          C  
ATOM   4414  O   PHE A 286     -32.693  15.937  20.873  1.00  1.370          O  
ATOM   4415  CB  PHE A 286     -33.293  19.006  20.502  1.00  2.090          C  
ATOM   4416  CG  PHE A 286     -34.237  19.802  19.702  1.00  2.090          C  
ATOM   4417  CD1 PHE A 286     -34.578  21.082  20.088  1.00  2.090          C  
ATOM   4418  CD2 PHE A 286     -34.853  19.248  18.578  1.00  2.090          C  
ATOM   4419  CE1 PHE A 286     -35.504  21.797  19.378  1.00  2.090          C  
ATOM   4420  CE2 PHE A 286     -35.770  19.958  17.876  1.00  2.090          C  
ATOM   4421  CZ  PHE A 286     -36.104  21.239  18.283  1.00  2.090          C  
ATOM   4422  H   PHE A 286     -34.723  19.340  22.648  1.00  1.810          H  
ATOM   4423  HA  PHE A 286     -34.709  17.467  20.458  1.00  1.790          H  
ATOM   4424 1HB  PHE A 286     -32.798  19.654  21.222  1.00  2.510          H  
ATOM   4425 2HB  PHE A 286     -32.540  18.602  19.849  1.00  2.510          H  
ATOM   4426  HD1 PHE A 286     -34.109  21.525  20.969  1.00  2.510          H  
ATOM   4427  HD2 PHE A 286     -34.611  18.240  18.265  1.00  2.510          H  
ATOM   4428  HE1 PHE A 286     -35.770  22.806  19.688  1.00  2.510          H  
ATOM   4429  HE2 PHE A 286     -36.248  19.518  16.999  1.00  2.510          H  
ATOM   4430  HZ  PHE A 286     -36.845  21.810  17.723  1.00  2.510          H  
ATOM   4431  N   GLY A 287     -32.865  16.748  22.977  1.00  1.540          N  
ATOM   4432  CA  GLY A 287     -32.099  15.665  23.560  1.00  1.530          C  
ATOM   4433  C   GLY A 287     -32.883  14.394  23.277  1.00  1.390          C  
ATOM   4434  O   GLY A 287     -32.360  13.435  22.675  1.00  1.280          O  
ATOM   4435  H   GLY A 287     -33.192  17.497  23.573  1.00  1.850          H  
ATOM   4436 1HA  GLY A 287     -31.107  15.618  23.112  1.00  1.840          H  
ATOM   4437 2HA  GLY A 287     -31.991  15.818  24.633  1.00  1.840          H  
ATOM   4438  N   MET A 288     -34.163  14.404  23.679  1.00  1.400          N  
ATOM   4439  CA  MET A 288     -34.946  13.229  23.412  1.00  1.300          C  
ATOM   4440  C   MET A 288     -35.184  13.037  21.919  1.00  1.120          C  
ATOM   4441  O   MET A 288     -35.303  11.905  21.478  1.00  1.010          O  
ATOM   4442  CB  MET A 288     -36.268  13.203  24.174  1.00  1.860          C  
ATOM   4443  CG  MET A 288     -37.207  14.311  23.830  1.00  1.860          C  
ATOM   4444  SD  MET A 288     -38.849  14.085  24.512  1.00  1.860          S  
ATOM   4445  CE  MET A 288     -39.741  15.419  23.771  1.00  1.860          C  
ATOM   4446  H   MET A 288     -34.543  15.226  24.166  1.00  1.680          H  
ATOM   4447  HA  MET A 288     -34.376  12.371  23.753  1.00  1.560          H  
ATOM   4448 1HB  MET A 288     -36.774  12.268  23.966  1.00  2.230          H  
ATOM   4449 2HB  MET A 288     -36.072  13.239  25.245  1.00  2.230          H  
ATOM   4450 1HG  MET A 288     -36.799  15.207  24.254  1.00  2.230          H  
ATOM   4451 2HG  MET A 288     -37.260  14.485  22.795  1.00  2.230          H  
ATOM   4452 1HE  MET A 288     -40.784  15.366  24.033  1.00  2.230          H  
ATOM   4453 2HE  MET A 288     -39.335  16.338  24.123  1.00  2.230          H  
ATOM   4454 3HE  MET A 288     -39.653  15.370  22.704  1.00  2.230          H  
ATOM   4455  N   PHE A 289     -35.209  14.095  21.098  1.00  1.120          N  
ATOM   4456  CA  PHE A 289     -35.415  13.870  19.667  1.00  0.990          C  
ATOM   4457  C   PHE A 289     -34.306  12.952  19.156  1.00  0.980          C  
ATOM   4458  O   PHE A 289     -34.575  11.975  18.451  1.00  0.880          O  
ATOM   4459  CB  PHE A 289     -35.466  15.144  18.855  1.00  1.440          C  
ATOM   4460  CG  PHE A 289     -35.955  14.873  17.444  1.00  1.440          C  
ATOM   4461  CD1 PHE A 289     -37.272  15.076  17.138  1.00  1.440          C  
ATOM   4462  CD2 PHE A 289     -35.155  14.347  16.463  1.00  1.440          C  
ATOM   4463  CE1 PHE A 289     -37.741  14.794  15.896  1.00  1.440          C  
ATOM   4464  CE2 PHE A 289     -35.624  14.075  15.223  1.00  1.440          C  
ATOM   4465  CZ  PHE A 289     -36.917  14.306  14.935  1.00  1.440          C  
ATOM   4466  H   PHE A 289     -35.178  15.038  21.491  1.00  1.340          H  
ATOM   4467  HA  PHE A 289     -36.338  13.364  19.481  1.00  1.190          H  
ATOM   4468 1HB  PHE A 289     -36.146  15.854  19.333  1.00  1.730          H  
ATOM   4469 2HB  PHE A 289     -34.485  15.589  18.821  1.00  1.730          H  
ATOM   4470  HD1 PHE A 289     -37.949  15.467  17.892  1.00  1.730          H  
ATOM   4471  HD2 PHE A 289     -34.139  14.142  16.691  1.00  1.730          H  
ATOM   4472  HE1 PHE A 289     -38.778  14.950  15.674  1.00  1.730          H  
ATOM   4473  HE2 PHE A 289     -34.958  13.662  14.466  1.00  1.730          H  
ATOM   4474  HZ  PHE A 289     -37.303  14.089  13.952  1.00  1.730          H  
ATOM   4475  N   SER A 290     -33.044  13.241  19.518  1.00  1.080          N  
ATOM   4476  CA  SER A 290     -31.931  12.414  19.032  1.00  1.080          C  
ATOM   4477  C   SER A 290     -32.039  10.955  19.473  1.00  1.040          C  
ATOM   4478  O   SER A 290     -31.696  10.052  18.697  1.00  1.010          O  
ATOM   4479  CB  SER A 290     -30.612  12.914  19.588  1.00  1.510          C  
ATOM   4480  OG  SER A 290     -30.518  12.631  20.958  1.00  1.510          O  
ATOM   4481  H   SER A 290     -32.872  14.079  20.088  1.00  1.300          H  
ATOM   4482  HA  SER A 290     -31.922  12.449  17.945  1.00  1.300          H  
ATOM   4483 1HB  SER A 290     -29.801  12.439  19.058  1.00  1.810          H  
ATOM   4484 2HB  SER A 290     -30.514  13.973  19.448  1.00  1.810          H  
ATOM   4485  HG  SER A 290     -31.134  13.238  21.420  1.00  1.810          H  
ATOM   4486  N   ILE A 291     -32.618  10.731  20.669  1.00  1.080          N  
ATOM   4487  CA  ILE A 291     -32.812   9.392  21.226  1.00  1.070          C  
ATOM   4488  C   ILE A 291     -33.972   8.668  20.558  1.00  0.990          C  
ATOM   4489  O   ILE A 291     -33.847   7.501  20.218  1.00  0.950          O  
ATOM   4490  CB  ILE A 291     -33.052   9.419  22.756  1.00  1.500          C  
ATOM   4491  CG1 ILE A 291     -31.781   9.942  23.466  1.00  1.500          C  
ATOM   4492  CG2 ILE A 291     -33.418   7.973  23.272  1.00  1.500          C  
ATOM   4493  CD1 ILE A 291     -31.973  10.295  24.936  1.00  1.500          C  
ATOM   4494  H   ILE A 291     -32.827  11.561  21.239  1.00  1.300          H  
ATOM   4495  HA  ILE A 291     -31.912   8.827  21.047  1.00  1.280          H  
ATOM   4496  HB  ILE A 291     -33.867  10.102  22.982  1.00  1.800          H  
ATOM   4497 1HG1 ILE A 291     -31.002   9.189  23.387  1.00  1.800          H  
ATOM   4498 2HG1 ILE A 291     -31.439  10.841  22.948  1.00  1.800          H  
ATOM   4499 1HG2 ILE A 291     -33.592   7.984  24.343  1.00  1.800          H  
ATOM   4500 2HG2 ILE A 291     -34.317   7.607  22.787  1.00  1.800          H  
ATOM   4501 3HG2 ILE A 291     -32.594   7.289  23.052  1.00  1.800          H  
ATOM   4502 1HD1 ILE A 291     -31.030  10.661  25.338  1.00  1.800          H  
ATOM   4503 2HD1 ILE A 291     -32.725  11.073  25.024  1.00  1.800          H  
ATOM   4504 3HD1 ILE A 291     -32.285   9.430  25.501  1.00  1.800          H  
ATOM   4505  N   PHE A 292     -35.108   9.351  20.454  1.00  0.960          N  
ATOM   4506  CA  PHE A 292     -36.361   8.892  19.863  1.00  0.890          C  
ATOM   4507  C   PHE A 292     -36.287   8.588  18.378  1.00  0.830          C  
ATOM   4508  O   PHE A 292     -36.841   7.596  17.898  1.00  0.770          O  
ATOM   4509  CB  PHE A 292     -37.448   9.927  20.036  1.00  1.270          C  
ATOM   4510  CG  PHE A 292     -38.744   9.502  19.441  1.00  1.270          C  
ATOM   4511  CD1 PHE A 292     -39.565   8.580  20.077  1.00  1.270          C  
ATOM   4512  CD2 PHE A 292     -39.136  10.007  18.215  1.00  1.270          C  
ATOM   4513  CE1 PHE A 292     -40.730   8.172  19.489  1.00  1.270          C  
ATOM   4514  CE2 PHE A 292     -40.297   9.593  17.632  1.00  1.270          C  
ATOM   4515  CZ  PHE A 292     -41.087   8.673  18.266  1.00  1.270          C  
ATOM   4516  H   PHE A 292     -35.093  10.302  20.801  1.00  1.150          H  
ATOM   4517  HA  PHE A 292     -36.656   7.985  20.385  1.00  1.070          H  
ATOM   4518 1HB  PHE A 292     -37.578  10.162  21.069  1.00  1.530          H  
ATOM   4519 2HB  PHE A 292     -37.131  10.840  19.533  1.00  1.530          H  
ATOM   4520  HD1 PHE A 292     -39.279   8.166  21.035  1.00  1.530          H  
ATOM   4521  HD2 PHE A 292     -38.496  10.734  17.717  1.00  1.530          H  
ATOM   4522  HE1 PHE A 292     -41.364   7.441  19.982  1.00  1.530          H  
ATOM   4523  HE2 PHE A 292     -40.592   9.982  16.667  1.00  1.530          H  
ATOM   4524  HZ  PHE A 292     -41.998   8.335  17.794  1.00  1.530          H  
ATOM   4525  N   PHE A 293     -35.684   9.508  17.621  1.00  0.840          N  
ATOM   4526  CA  PHE A 293     -35.669   9.487  16.167  1.00  0.790          C  
ATOM   4527  C   PHE A 293     -35.384   8.162  15.486  1.00  0.720          C  
ATOM   4528  O   PHE A 293     -36.078   7.860  14.526  1.00  0.630          O  
ATOM   4529  CB  PHE A 293     -34.749  10.547  15.588  1.00  1.130          C  
ATOM   4530  CG  PHE A 293     -34.762  10.511  14.088  1.00  1.130          C  
ATOM   4531  CD1 PHE A 293     -35.832  11.049  13.378  1.00  1.130          C  
ATOM   4532  CD2 PHE A 293     -33.737   9.931  13.393  1.00  1.130          C  
ATOM   4533  CE1 PHE A 293     -35.865  10.998  12.009  1.00  1.130          C  
ATOM   4534  CE2 PHE A 293     -33.755   9.879  12.020  1.00  1.130          C  
ATOM   4535  CZ  PHE A 293     -34.823  10.412  11.329  1.00  1.130          C  
ATOM   4536  H   PHE A 293     -35.248  10.312  18.075  1.00  1.010          H  
ATOM   4537  HA  PHE A 293     -36.671   9.779  15.853  1.00  0.950          H  
ATOM   4538 1HB  PHE A 293     -35.083  11.506  15.921  1.00  1.350          H  
ATOM   4539 2HB  PHE A 293     -33.731  10.424  15.940  1.00  1.350          H  
ATOM   4540  HD1 PHE A 293     -36.651  11.506  13.926  1.00  1.350          H  
ATOM   4541  HD2 PHE A 293     -32.916   9.508  13.951  1.00  1.350          H  
ATOM   4542  HE1 PHE A 293     -36.716  11.417  11.464  1.00  1.350          H  
ATOM   4543  HE2 PHE A 293     -32.928   9.418  11.481  1.00  1.350          H  
ATOM   4544  HZ  PHE A 293     -34.841  10.375  10.250  1.00  1.350          H  
ATOM   4545  N   PRO A 294     -34.435   7.301  15.897  1.00  0.760          N  
ATOM   4546  CA  PRO A 294     -34.166   6.048  15.225  1.00  0.710          C  
ATOM   4547  C   PRO A 294     -35.442   5.191  15.137  1.00  0.620          C  
ATOM   4548  O   PRO A 294     -35.532   4.301  14.293  1.00  0.570          O  
ATOM   4549  CB  PRO A 294     -33.085   5.419  16.105  1.00  1.060          C  
ATOM   4550  CG  PRO A 294     -32.434   6.605  16.771  1.00  1.060          C  
ATOM   4551  CD  PRO A 294     -33.555   7.550  17.034  1.00  1.060          C  
ATOM   4552  HA  PRO A 294     -33.756   6.260  14.232  1.00  0.850          H  
ATOM   4553 1HB  PRO A 294     -33.532   4.716  16.822  1.00  1.280          H  
ATOM   4554 2HB  PRO A 294     -32.379   4.843  15.486  1.00  1.280          H  
ATOM   4555 1HG  PRO A 294     -31.907   6.301  17.671  1.00  1.280          H  
ATOM   4556 2HG  PRO A 294     -31.696   7.063  16.115  1.00  1.280          H  
ATOM   4557 1HD  PRO A 294     -34.031   7.228  17.928  1.00  1.280          H  
ATOM   4558 2HD  PRO A 294     -33.203   8.571  17.096  1.00  1.280          H  
ATOM   4559  N   SER A 295     -36.449   5.447  15.995  1.00  0.610          N  
ATOM   4560  CA  SER A 295     -37.698   4.687  15.989  1.00  0.540          C  
ATOM   4561  C   SER A 295     -38.523   5.011  14.747  1.00  0.460          C  
ATOM   4562  O   SER A 295     -39.470   4.310  14.400  1.00  0.420          O  
ATOM   4563  CB  SER A 295     -38.521   5.036  17.207  1.00  0.780          C  
ATOM   4564  OG  SER A 295     -39.031   6.328  17.120  1.00  0.780          O  
ATOM   4565  H   SER A 295     -36.400   6.226  16.657  1.00  0.730          H  
ATOM   4566  HA  SER A 295     -37.464   3.622  15.988  1.00  0.650          H  
ATOM   4567 1HB  SER A 295     -39.324   4.323  17.331  1.00  0.940          H  
ATOM   4568 2HB  SER A 295     -37.901   4.981  18.066  1.00  0.940          H  
ATOM   4569  HG  SER A 295     -38.309   6.918  17.410  1.00  0.940          H  
ATOM   4570  N   ALA A 296     -38.191   6.115  14.093  1.00  0.480          N  
ATOM   4571  CA  ALA A 296     -38.865   6.585  12.902  1.00  0.420          C  
ATOM   4572  C   ALA A 296     -38.139   6.142  11.640  1.00  0.400          C  
ATOM   4573  O   ALA A 296     -38.525   6.543  10.537  1.00  0.420          O  
ATOM   4574  CB  ALA A 296     -38.976   8.098  12.940  1.00  0.610          C  
ATOM   4575  H   ALA A 296     -37.402   6.653  14.434  1.00  0.580          H  
ATOM   4576  HA  ALA A 296     -39.864   6.151  12.886  1.00  0.500          H  
ATOM   4577 1HB  ALA A 296     -39.511   8.460  12.065  1.00  0.730          H  
ATOM   4578 2HB  ALA A 296     -39.516   8.379  13.841  1.00  0.730          H  
ATOM   4579 3HB  ALA A 296     -37.974   8.532  12.960  1.00  0.730          H  
ATOM   4580  N   THR A 297     -37.051   5.382  11.793  1.00  0.470          N  
ATOM   4581  CA  THR A 297     -36.242   4.966  10.654  1.00  0.500          C  
ATOM   4582  C   THR A 297     -36.651   3.553  10.294  1.00  0.440          C  
ATOM   4583  O   THR A 297     -37.505   2.988  10.951  1.00  0.340          O  
ATOM   4584  CB  THR A 297     -34.750   5.075  10.963  1.00  0.690          C  
ATOM   4585  OG1 THR A 297     -34.361   4.090  11.936  1.00  0.690          O  
ATOM   4586  CG2 THR A 297     -34.475   6.498  11.491  1.00  0.690          C  
ATOM   4587  H   THR A 297     -36.773   5.059  12.721  1.00  0.560          H  
ATOM   4588  HA  THR A 297     -36.458   5.615   9.805  1.00  0.600          H  
ATOM   4589  HB  THR A 297     -34.173   4.914  10.060  1.00  0.830          H  
ATOM   4590  HG1 THR A 297     -34.893   4.177  12.748  1.00  0.830          H  
ATOM   4591 1HG2 THR A 297     -33.438   6.629  11.721  1.00  0.830          H  
ATOM   4592 2HG2 THR A 297     -34.768   7.212  10.737  1.00  0.830          H  
ATOM   4593 3HG2 THR A 297     -35.056   6.678  12.385  1.00  0.830          H  
ATOM   4594  N   GLY A 298     -36.100   2.985   9.228  1.00  0.550          N  
ATOM   4595  CA  GLY A 298     -36.517   1.644   8.792  1.00  0.540          C  
ATOM   4596  C   GLY A 298     -37.196   1.770   7.437  1.00  0.540          C  
ATOM   4597  O   GLY A 298     -37.464   0.786   6.738  1.00  0.600          O  
ATOM   4598  H   GLY A 298     -35.374   3.469   8.718  1.00  0.660          H  
ATOM   4599 1HA  GLY A 298     -35.646   0.993   8.714  1.00  0.650          H  
ATOM   4600 2HA  GLY A 298     -37.197   1.203   9.519  1.00  0.650          H  
ATOM   4601  N   ILE A 299     -37.456   3.015   7.085  1.00  0.530          N  
ATOM   4602  CA  ILE A 299     -38.003   3.408   5.815  1.00  0.620          C  
ATOM   4603  C   ILE A 299     -36.950   2.911   4.858  1.00  0.780          C  
ATOM   4604  O   ILE A 299     -35.810   2.760   5.278  1.00  1.360          O  
ATOM   4605  CB  ILE A 299     -38.170   4.934   5.743  1.00  0.830          C  
ATOM   4606  CG1 ILE A 299     -38.984   5.301   4.530  1.00  0.830          C  
ATOM   4607  CG2 ILE A 299     -36.808   5.629   5.769  1.00  0.830          C  
ATOM   4608  CD1 ILE A 299     -39.430   6.700   4.494  1.00  0.830          C  
ATOM   4609  H   ILE A 299     -37.241   3.730   7.759  1.00  0.640          H  
ATOM   4610  HA  ILE A 299     -38.950   2.901   5.628  1.00  0.740          H  
ATOM   4611  HB  ILE A 299     -38.737   5.256   6.615  1.00  1.000          H  
ATOM   4612 1HG1 ILE A 299     -38.407   5.118   3.641  1.00  1.000          H  
ATOM   4613 2HG1 ILE A 299     -39.872   4.674   4.513  1.00  1.000          H  
ATOM   4614 1HG2 ILE A 299     -36.924   6.707   5.768  1.00  1.000          H  
ATOM   4615 2HG2 ILE A 299     -36.303   5.334   6.670  1.00  1.000          H  
ATOM   4616 3HG2 ILE A 299     -36.210   5.344   4.919  1.00  1.000          H  
ATOM   4617 1HD1 ILE A 299     -39.995   6.823   3.638  1.00  1.000          H  
ATOM   4618 2HD1 ILE A 299     -40.033   6.915   5.336  1.00  1.000          H  
ATOM   4619 3HD1 ILE A 299     -38.596   7.385   4.473  1.00  1.000          H  
ATOM   4620  N   LEU A 300     -37.303   2.631   3.616  1.00  0.900          N  
ATOM   4621  CA  LEU A 300     -36.392   2.057   2.623  1.00  0.950          C  
ATOM   4622  C   LEU A 300     -36.090   0.591   2.869  1.00  0.950          C  
ATOM   4623  O   LEU A 300     -35.453  -0.029   2.027  1.00  1.060          O  
ATOM   4624  CB  LEU A 300     -35.023   2.785   2.597  1.00  1.310          C  
ATOM   4625  CG  LEU A 300     -34.997   4.250   2.240  1.00  1.310          C  
ATOM   4626  CD1 LEU A 300     -33.651   4.835   2.572  1.00  1.310          C  
ATOM   4627  CD2 LEU A 300     -35.197   4.357   0.741  1.00  1.310          C  
ATOM   4628  H   LEU A 300     -38.262   2.797   3.344  1.00  1.080          H  
ATOM   4629  HA  LEU A 300     -36.864   2.140   1.648  1.00  1.140          H  
ATOM   4630 1HB  LEU A 300     -34.461   2.621   3.496  1.00  1.570          H  
ATOM   4631 2HB  LEU A 300     -34.451   2.300   1.814  1.00  1.570          H  
ATOM   4632  HG  LEU A 300     -35.759   4.788   2.773  1.00  1.570          H  
ATOM   4633 1HD1 LEU A 300     -33.634   5.869   2.297  1.00  1.570          H  
ATOM   4634 2HD1 LEU A 300     -33.485   4.749   3.641  1.00  1.570          H  
ATOM   4635 3HD1 LEU A 300     -32.873   4.305   2.041  1.00  1.570          H  
ATOM   4636 1HD2 LEU A 300     -35.139   5.389   0.443  1.00  1.570          H  
ATOM   4637 2HD2 LEU A 300     -34.429   3.809   0.250  1.00  1.570          H  
ATOM   4638 3HD2 LEU A 300     -36.152   3.946   0.449  1.00  1.570          H  
ATOM   4639  N   ALA A 301     -36.567  -0.018   3.968  1.00  0.900          N  
ATOM   4640  CA  ALA A 301     -36.349  -1.447   4.099  1.00  0.940          C  
ATOM   4641  C   ALA A 301     -37.128  -2.159   3.016  1.00  1.010          C  
ATOM   4642  O   ALA A 301     -36.619  -3.046   2.338  1.00  1.130          O  
ATOM   4643  CB  ALA A 301     -36.781  -1.947   5.460  1.00  1.300          C  
ATOM   4644  H   ALA A 301     -37.058   0.476   4.722  1.00  1.080          H  
ATOM   4645  HA  ALA A 301     -35.288  -1.649   3.959  1.00  1.130          H  
ATOM   4646 1HB  ALA A 301     -36.595  -3.013   5.519  1.00  1.560          H  
ATOM   4647 2HB  ALA A 301     -36.208  -1.431   6.231  1.00  1.560          H  
ATOM   4648 3HB  ALA A 301     -37.839  -1.752   5.610  1.00  1.560          H  
ATOM   4649  N   GLY A 302     -38.361  -1.713   2.793  1.00  0.970          N  
ATOM   4650  CA  GLY A 302     -39.245  -2.315   1.801  1.00  1.060          C  
ATOM   4651  C   GLY A 302     -38.712  -2.152   0.391  1.00  1.220          C  
ATOM   4652  O   GLY A 302     -38.700  -3.070  -0.429  1.00  1.580          O  
ATOM   4653  H   GLY A 302     -38.710  -0.957   3.364  1.00  1.160          H  
ATOM   4654 1HA  GLY A 302     -39.404  -3.361   2.020  1.00  1.270          H  
ATOM   4655 2HA  GLY A 302     -40.211  -1.845   1.879  1.00  1.270          H  
ATOM   4656  N   ALA A 303     -38.159  -0.993   0.131  1.00  1.040          N  
ATOM   4657  CA  ALA A 303     -37.661  -0.678  -1.188  1.00  1.150          C  
ATOM   4658  C   ALA A 303     -36.333  -1.348  -1.464  1.00  1.310          C  
ATOM   4659  O   ALA A 303     -35.880  -1.393  -2.617  1.00  1.480          O  
ATOM   4660  CB  ALA A 303     -37.495   0.826  -1.336  1.00  1.570          C  
ATOM   4661  H   ALA A 303     -38.147  -0.296   0.858  1.00  1.250          H  
ATOM   4662  HA  ALA A 303     -38.383  -1.043  -1.911  1.00  1.380          H  
ATOM   4663 1HB  ALA A 303     -37.145   1.057  -2.341  1.00  1.880          H  
ATOM   4664 2HB  ALA A 303     -38.445   1.320  -1.161  1.00  1.880          H  
ATOM   4665 3HB  ALA A 303     -36.760   1.175  -0.610  1.00  1.880          H  
ATOM   4666  N   ASN A 304     -35.689  -1.921  -0.444  1.00  1.280          N  
ATOM   4667  CA  ASN A 304     -34.348  -2.385  -0.682  1.00  1.410          C  
ATOM   4668  C   ASN A 304     -34.377  -3.762  -1.288  1.00  1.540          C  
ATOM   4669  O   ASN A 304     -33.330  -4.319  -1.624  1.00  1.680          O  
ATOM   4670  CB  ASN A 304     -33.511  -2.322   0.581  1.00  1.920          C  
ATOM   4671  CG  ASN A 304     -32.013  -2.261   0.324  1.00  1.920          C  
ATOM   4672  OD1 ASN A 304     -31.531  -1.550  -0.592  1.00  1.920          O  
ATOM   4673  ND2 ASN A 304     -31.265  -2.978   1.131  1.00  1.920          N  
ATOM   4674  H   ASN A 304     -36.111  -2.042   0.483  1.00  1.540          H  
ATOM   4675  HA  ASN A 304     -33.894  -1.718  -1.400  1.00  1.690          H  
ATOM   4676 1HB  ASN A 304     -33.781  -1.449   1.143  1.00  2.310          H  
ATOM   4677 2HB  ASN A 304     -33.738  -3.187   1.205  1.00  2.310          H  
ATOM   4678 1HD2 ASN A 304     -30.268  -2.977   1.027  1.00  2.310          H  
ATOM   4679 2HD2 ASN A 304     -31.697  -3.522   1.848  1.00  2.310          H  
ATOM   4680  N   ILE A 305     -35.584  -4.297  -1.474  1.00  1.520          N  
ATOM   4681  CA  ILE A 305     -35.746  -5.568  -2.136  1.00  1.720          C  
ATOM   4682  C   ILE A 305     -36.645  -5.367  -3.347  1.00  1.790          C  
ATOM   4683  O   ILE A 305     -37.334  -6.291  -3.762  1.00  1.900          O  
ATOM   4684  CB  ILE A 305     -36.280  -6.694  -1.218  1.00  2.330          C  
ATOM   4685  CG1 ILE A 305     -37.647  -6.338  -0.590  1.00  2.330          C  
ATOM   4686  CG2 ILE A 305     -35.231  -6.966  -0.139  1.00  2.330          C  
ATOM   4687  CD1 ILE A 305     -38.340  -7.537   0.063  1.00  2.330          C  
ATOM   4688  H   ILE A 305     -36.419  -3.790  -1.151  1.00  1.820          H  
ATOM   4689  HA  ILE A 305     -34.777  -5.899  -2.508  1.00  2.060          H  
ATOM   4690  HB  ILE A 305     -36.408  -7.598  -1.797  1.00  2.790          H  
ATOM   4691 1HG1 ILE A 305     -37.504  -5.563   0.168  1.00  2.790          H  
ATOM   4692 2HG1 ILE A 305     -38.307  -5.944  -1.361  1.00  2.790          H  
ATOM   4693 1HG2 ILE A 305     -35.539  -7.778   0.505  1.00  2.790          H  
ATOM   4694 2HG2 ILE A 305     -34.299  -7.238  -0.625  1.00  2.790          H  
ATOM   4695 3HG2 ILE A 305     -35.084  -6.069   0.456  1.00  2.790          H  
ATOM   4696 1HD1 ILE A 305     -39.273  -7.225   0.467  1.00  2.790          H  
ATOM   4697 2HD1 ILE A 305     -38.511  -8.300  -0.690  1.00  2.790          H  
ATOM   4698 3HD1 ILE A 305     -37.735  -7.948   0.857  1.00  2.790          H  
ATOM   4699  N   SER A 306     -36.634  -4.163  -3.936  1.00  1.760          N  
ATOM   4700  CA  SER A 306     -37.464  -3.865  -5.106  1.00  1.840          C  
ATOM   4701  C   SER A 306     -37.348  -4.940  -6.196  1.00  1.990          C  
ATOM   4702  O   SER A 306     -38.357  -5.422  -6.717  1.00  2.000          O  
ATOM   4703  CB  SER A 306     -37.081  -2.519  -5.683  1.00  2.540          C  
ATOM   4704  OG  SER A 306     -37.895  -2.195  -6.773  1.00  2.540          O  
ATOM   4705  H   SER A 306     -36.067  -3.407  -3.544  1.00  2.110          H  
ATOM   4706  HA  SER A 306     -38.498  -3.816  -4.782  1.00  2.210          H  
ATOM   4707 1HB  SER A 306     -37.163  -1.751  -4.915  1.00  3.050          H  
ATOM   4708 2HB  SER A 306     -36.037  -2.545  -6.003  1.00  3.050          H  
ATOM   4709  HG  SER A 306     -37.563  -1.360  -7.100  1.00  3.050          H  
ATOM   4710  N   GLY A 307     -36.124  -5.386  -6.492  1.00  2.130          N  
ATOM   4711  CA  GLY A 307     -35.885  -6.426  -7.497  1.00  2.290          C  
ATOM   4712  C   GLY A 307     -36.522  -7.794  -7.177  1.00  2.330          C  
ATOM   4713  O   GLY A 307     -36.596  -8.661  -8.050  1.00  2.430          O  
ATOM   4714  H   GLY A 307     -35.315  -4.932  -6.053  1.00  2.560          H  
ATOM   4715 1HA  GLY A 307     -36.274  -6.077  -8.453  1.00  2.750          H  
ATOM   4716 2HA  GLY A 307     -34.811  -6.555  -7.619  1.00  2.750          H  
ATOM   4717  N   ASP A 308     -36.946  -8.003  -5.927  1.00  2.270          N  
ATOM   4718  CA  ASP A 308     -37.574  -9.245  -5.504  1.00  2.330          C  
ATOM   4719  C   ASP A 308     -39.107  -9.075  -5.405  1.00  2.270          C  
ATOM   4720  O   ASP A 308     -39.797  -9.993  -4.952  1.00  2.320          O  
ATOM   4721  CB  ASP A 308     -37.065  -9.652  -4.108  1.00  3.240          C  
ATOM   4722  CG  ASP A 308     -35.507  -9.921  -3.961  1.00  3.240          C  
ATOM   4723  OD1 ASP A 308     -34.850 -10.395  -4.857  1.00  3.240          O  
ATOM   4724  OD2 ASP A 308     -35.012  -9.620  -2.894  1.00  3.240          O  
ATOM   4725  H   ASP A 308     -36.877  -7.254  -5.243  1.00  2.720          H  
ATOM   4726  HA  ASP A 308     -37.346 -10.027  -6.227  1.00  2.800          H  
ATOM   4727 1HB  ASP A 308     -37.363  -8.888  -3.400  1.00  3.890          H  
ATOM   4728 2HB  ASP A 308     -37.575 -10.571  -3.817  1.00  3.890          H  
ATOM   4729  N   LEU A 309     -39.649  -7.924  -5.813  1.00  2.160          N  
ATOM   4730  CA  LEU A 309     -41.091  -7.726  -5.692  1.00  2.080          C  
ATOM   4731  C   LEU A 309     -41.829  -8.058  -6.973  1.00  2.140          C  
ATOM   4732  O   LEU A 309     -41.338  -7.842  -8.082  1.00  2.200          O  
ATOM   4733  CB  LEU A 309     -41.423  -6.277  -5.299  1.00  2.940          C  
ATOM   4734  CG  LEU A 309     -40.817  -5.747  -3.978  1.00  2.940          C  
ATOM   4735  CD1 LEU A 309     -41.224  -4.308  -3.807  1.00  2.940          C  
ATOM   4736  CD2 LEU A 309     -41.256  -6.590  -2.791  1.00  2.940          C  
ATOM   4737  H   LEU A 309     -39.069  -7.167  -6.195  1.00  2.590          H  
ATOM   4738  HA  LEU A 309     -41.476  -8.395  -4.926  1.00  2.500          H  
ATOM   4739 1HB  LEU A 309     -41.064  -5.626  -6.099  1.00  3.530          H  
ATOM   4740 2HB  LEU A 309     -42.504  -6.175  -5.235  1.00  3.530          H  
ATOM   4741  HG  LEU A 309     -39.738  -5.777  -4.047  1.00  3.530          H  
ATOM   4742 1HD1 LEU A 309     -40.770  -3.912  -2.897  1.00  3.530          H  
ATOM   4743 2HD1 LEU A 309     -40.882  -3.730  -4.664  1.00  3.530          H  
ATOM   4744 3HD1 LEU A 309     -42.299  -4.242  -3.734  1.00  3.530          H  
ATOM   4745 1HD2 LEU A 309     -40.808  -6.186  -1.882  1.00  3.530          H  
ATOM   4746 2HD2 LEU A 309     -42.346  -6.579  -2.697  1.00  3.530          H  
ATOM   4747 3HD2 LEU A 309     -40.911  -7.598  -2.931  1.00  3.530          H  
ATOM   4748  N   LYS A 310     -43.048  -8.549  -6.805  1.00  2.140          N  
ATOM   4749  CA  LYS A 310     -43.934  -8.867  -7.916  1.00  2.200          C  
ATOM   4750  C   LYS A 310     -44.349  -7.653  -8.757  1.00  2.140          C  
ATOM   4751  O   LYS A 310     -44.556  -7.794  -9.963  1.00  2.170          O  
ATOM   4752  CB  LYS A 310     -45.154  -9.624  -7.399  1.00  3.060          C  
ATOM   4753  CG  LYS A 310     -44.815 -11.043  -6.931  1.00  3.060          C  
ATOM   4754  CD  LYS A 310     -46.022 -11.781  -6.384  1.00  3.060          C  
ATOM   4755  CE  LYS A 310     -45.632 -13.178  -5.899  1.00  3.060          C  
ATOM   4756  NZ  LYS A 310     -46.801 -13.929  -5.348  1.00  3.060          N  
ATOM   4757  H   LYS A 310     -43.370  -8.726  -5.848  1.00  2.570          H  
ATOM   4758  HA  LYS A 310     -43.393  -9.540  -8.581  1.00  2.640          H  
ATOM   4759 1HB  LYS A 310     -45.586  -9.084  -6.556  1.00  3.670          H  
ATOM   4760 2HB  LYS A 310     -45.909  -9.683  -8.181  1.00  3.670          H  
ATOM   4761 1HG  LYS A 310     -44.411 -11.605  -7.772  1.00  3.670          H  
ATOM   4762 2HG  LYS A 310     -44.052 -10.994  -6.161  1.00  3.670          H  
ATOM   4763 1HD  LYS A 310     -46.436 -11.221  -5.547  1.00  3.670          H  
ATOM   4764 2HD  LYS A 310     -46.784 -11.867  -7.157  1.00  3.670          H  
ATOM   4765 1HE  LYS A 310     -45.210 -13.739  -6.731  1.00  3.670          H  
ATOM   4766 2HE  LYS A 310     -44.873 -13.082  -5.117  1.00  3.670          H  
ATOM   4767 1HZ  LYS A 310     -46.498 -14.843  -5.039  1.00  3.670          H  
ATOM   4768 2HZ  LYS A 310     -47.191 -13.424  -4.567  1.00  3.670          H  
ATOM   4769 3HZ  LYS A 310     -47.506 -14.034  -6.065  1.00  3.670          H  
ATOM   4770  N   ASP A 311     -44.503  -6.468  -8.138  1.00  2.070          N  
ATOM   4771  CA  ASP A 311     -44.924  -5.309  -8.930  1.00  2.000          C  
ATOM   4772  C   ASP A 311     -44.368  -3.953  -8.409  1.00  1.900          C  
ATOM   4773  O   ASP A 311     -45.060  -3.218  -7.677  1.00  1.830          O  
ATOM   4774  CB  ASP A 311     -46.460  -5.246  -8.995  1.00  2.830          C  
ATOM   4775  CG  ASP A 311     -47.010  -4.216 -10.023  1.00  2.830          C  
ATOM   4776  OD1 ASP A 311     -46.217  -3.680 -10.794  1.00  2.830          O  
ATOM   4777  OD2 ASP A 311     -48.208  -4.007 -10.052  1.00  2.830          O  
ATOM   4778  H   ASP A 311     -44.334  -6.397  -7.146  1.00  2.480          H  
ATOM   4779  HA  ASP A 311     -44.575  -5.457  -9.950  1.00  2.400          H  
ATOM   4780 1HB  ASP A 311     -46.845  -6.233  -9.262  1.00  3.390          H  
ATOM   4781 2HB  ASP A 311     -46.856  -4.998  -8.011  1.00  3.390          H  
ATOM   4782  N   PRO A 312     -43.106  -3.609  -8.756  1.00  1.910          N  
ATOM   4783  CA  PRO A 312     -42.411  -2.381  -8.400  1.00  1.870          C  
ATOM   4784  C   PRO A 312     -43.214  -1.204  -8.927  1.00  1.880          C  
ATOM   4785  O   PRO A 312     -43.886  -1.337  -9.953  1.00  2.450          O  
ATOM   4786  CB  PRO A 312     -41.053  -2.517  -9.105  1.00  2.810          C  
ATOM   4787  CG  PRO A 312     -40.863  -4.007  -9.293  1.00  2.810          C  
ATOM   4788  CD  PRO A 312     -42.259  -4.557  -9.535  1.00  2.810          C  
ATOM   4789  HA  PRO A 312     -42.292  -2.329  -7.302  1.00  2.240          H  
ATOM   4790 1HB  PRO A 312     -41.062  -1.961 -10.054  1.00  3.370          H  
ATOM   4791 2HB  PRO A 312     -40.260  -2.074  -8.482  1.00  3.370          H  
ATOM   4792 1HG  PRO A 312     -40.176  -4.193 -10.139  1.00  3.370          H  
ATOM   4793 2HG  PRO A 312     -40.376  -4.449  -8.399  1.00  3.370          H  
ATOM   4794 1HD  PRO A 312     -42.510  -4.526 -10.602  1.00  3.370          H  
ATOM   4795 2HD  PRO A 312     -42.286  -5.573  -9.132  1.00  3.370          H  
ATOM   4796  N   ALA A 313     -43.144  -0.068  -8.227  1.00  1.740          N  
ATOM   4797  CA  ALA A 313     -43.861   1.196  -8.517  1.00  1.700          C  
ATOM   4798  C   ALA A 313     -45.277   1.173  -7.930  1.00  1.600          C  
ATOM   4799  O   ALA A 313     -45.905   2.218  -7.768  1.00  1.630          O  
ATOM   4800  CB  ALA A 313     -43.925   1.509 -10.020  1.00  2.400          C  
ATOM   4801  H   ALA A 313     -42.540  -0.063  -7.417  1.00  2.090          H  
ATOM   4802  HA  ALA A 313     -43.310   2.000  -8.028  1.00  2.040          H  
ATOM   4803 1HB  ALA A 313     -44.415   2.465 -10.156  1.00  2.880          H  
ATOM   4804 2HB  ALA A 313     -42.910   1.564 -10.423  1.00  2.880          H  
ATOM   4805 3HB  ALA A 313     -44.487   0.772 -10.562  1.00  2.880          H  
ATOM   4806  N   ILE A 314     -45.796  -0.008  -7.609  1.00  1.730          N  
ATOM   4807  CA  ILE A 314     -47.104  -0.087  -6.993  1.00  1.690          C  
ATOM   4808  C   ILE A 314     -46.899  -0.481  -5.540  1.00  1.600          C  
ATOM   4809  O   ILE A 314     -47.330   0.214  -4.610  1.00  1.540          O  
ATOM   4810  CB  ILE A 314     -47.989  -1.109  -7.726  1.00  2.380          C  
ATOM   4811  CG1 ILE A 314     -48.090  -0.731  -9.245  1.00  2.380          C  
ATOM   4812  CG2 ILE A 314     -49.366  -1.221  -7.063  1.00  2.380          C  
ATOM   4813  CD1 ILE A 314     -48.672   0.645  -9.577  1.00  2.380          C  
ATOM   4814  H   ILE A 314     -45.287  -0.879  -7.784  1.00  2.080          H  
ATOM   4815  HA  ILE A 314     -47.582   0.888  -7.008  1.00  2.030          H  
ATOM   4816  HB  ILE A 314     -47.508  -2.088  -7.691  1.00  2.860          H  
ATOM   4817 1HG1 ILE A 314     -47.086  -0.793  -9.673  1.00  2.860          H  
ATOM   4818 2HG1 ILE A 314     -48.708  -1.488  -9.735  1.00  2.860          H  
ATOM   4819 1HG2 ILE A 314     -49.955  -1.967  -7.598  1.00  2.860          H  
ATOM   4820 2HG2 ILE A 314     -49.254  -1.530  -6.025  1.00  2.860          H  
ATOM   4821 3HG2 ILE A 314     -49.877  -0.263  -7.094  1.00  2.860          H  
ATOM   4822 1HD1 ILE A 314     -48.682   0.767 -10.658  1.00  2.860          H  
ATOM   4823 2HD1 ILE A 314     -49.686   0.727  -9.200  1.00  2.860          H  
ATOM   4824 3HD1 ILE A 314     -48.061   1.431  -9.143  1.00  2.860          H  
ATOM   4825  N   ALA A 315     -46.208  -1.606  -5.355  1.00  1.640          N  
ATOM   4826  CA  ALA A 315     -45.971  -2.169  -4.040  1.00  1.600          C  
ATOM   4827  C   ALA A 315     -45.212  -1.259  -3.083  1.00  1.450          C  
ATOM   4828  O   ALA A 315     -45.533  -1.193  -1.889  1.00  1.360          O  
ATOM   4829  CB  ALA A 315     -45.168  -3.449  -4.205  1.00  2.260          C  
ATOM   4830  H   ALA A 315     -45.877  -2.127  -6.175  1.00  1.970          H  
ATOM   4831  HA  ALA A 315     -46.942  -2.378  -3.596  1.00  1.920          H  
ATOM   4832 1HB  ALA A 315     -44.995  -3.907  -3.243  1.00  2.710          H  
ATOM   4833 2HB  ALA A 315     -45.709  -4.137  -4.853  1.00  2.710          H  
ATOM   4834 3HB  ALA A 315     -44.213  -3.207  -4.660  1.00  2.710          H  
ATOM   4835  N   ILE A 316     -44.222  -0.520  -3.586  1.00  1.410          N  
ATOM   4836  CA  ILE A 316     -43.409   0.255  -2.665  1.00  1.290          C  
ATOM   4837  C   ILE A 316     -44.106   1.474  -2.086  1.00  1.200          C  
ATOM   4838  O   ILE A 316     -44.154   1.575  -0.858  1.00  1.110          O  
ATOM   4839  CB  ILE A 316     -42.014   0.587  -3.256  1.00  1.850          C  
ATOM   4840  CG1 ILE A 316     -41.232  -0.720  -3.389  1.00  1.850          C  
ATOM   4841  CG2 ILE A 316     -41.279   1.618  -2.351  1.00  1.850          C  
ATOM   4842  CD1 ILE A 316     -39.978  -0.625  -4.228  1.00  1.850          C  
ATOM   4843  H   ILE A 316     -44.033  -0.551  -4.574  1.00  1.690          H  
ATOM   4844  HA  ILE A 316     -43.190  -0.391  -1.824  1.00  1.550          H  
ATOM   4845  HB  ILE A 316     -42.098   0.974  -4.246  1.00  2.220          H  
ATOM   4846 1HG1 ILE A 316     -40.951  -1.058  -2.390  1.00  2.220          H  
ATOM   4847 2HG1 ILE A 316     -41.882  -1.466  -3.831  1.00  2.220          H  
ATOM   4848 1HG2 ILE A 316     -40.302   1.843  -2.759  1.00  2.220          H  
ATOM   4849 2HG2 ILE A 316     -41.842   2.550  -2.290  1.00  2.220          H  
ATOM   4850 3HG2 ILE A 316     -41.164   1.203  -1.347  1.00  2.220          H  
ATOM   4851 1HD1 ILE A 316     -39.509  -1.600  -4.256  1.00  2.220          H  
ATOM   4852 2HD1 ILE A 316     -40.233  -0.318  -5.242  1.00  2.220          H  
ATOM   4853 3HD1 ILE A 316     -39.283   0.090  -3.809  1.00  2.220          H  
ATOM   4854  N   PRO A 317     -44.659   2.431  -2.873  1.00  1.220          N  
ATOM   4855  CA  PRO A 317     -45.374   3.575  -2.342  1.00  1.170          C  
ATOM   4856  C   PRO A 317     -46.493   3.175  -1.396  1.00  1.160          C  
ATOM   4857  O   PRO A 317     -46.717   3.837  -0.382  1.00  1.090          O  
ATOM   4858  CB  PRO A 317     -45.978   4.206  -3.605  1.00  1.750          C  
ATOM   4859  CG  PRO A 317     -45.038   3.834  -4.702  1.00  1.750          C  
ATOM   4860  CD  PRO A 317     -44.585   2.423  -4.360  1.00  1.750          C  
ATOM   4861  HA  PRO A 317     -44.670   4.246  -1.845  1.00  1.400          H  
ATOM   4862 1HB  PRO A 317     -46.996   3.828  -3.767  1.00  2.110          H  
ATOM   4863 2HB  PRO A 317     -46.063   5.287  -3.466  1.00  2.110          H  
ATOM   4864 1HG  PRO A 317     -45.560   3.872  -5.675  1.00  2.110          H  
ATOM   4865 2HG  PRO A 317     -44.207   4.547  -4.766  1.00  2.110          H  
ATOM   4866 1HD  PRO A 317     -45.269   1.698  -4.791  1.00  2.110          H  
ATOM   4867 2HD  PRO A 317     -43.591   2.334  -4.740  1.00  2.110          H  
ATOM   4868  N   LYS A 318     -47.138   2.033  -1.666  1.00  1.260          N  
ATOM   4869  CA  LYS A 318     -48.236   1.614  -0.826  1.00  1.280          C  
ATOM   4870  C   LYS A 318     -47.746   1.133   0.520  1.00  1.180          C  
ATOM   4871  O   LYS A 318     -48.122   1.689   1.556  1.00  1.120          O  
ATOM   4872  CB  LYS A 318     -49.040   0.515  -1.534  1.00  1.780          C  
ATOM   4873  CG  LYS A 318     -50.283   0.025  -0.787  1.00  1.780          C  
ATOM   4874  CD  LYS A 318     -51.056  -1.000  -1.626  1.00  1.780          C  
ATOM   4875  CE  LYS A 318     -52.282  -1.543  -0.891  1.00  1.780          C  
ATOM   4876  NZ  LYS A 318     -53.370  -0.515  -0.758  1.00  1.780          N  
ATOM   4877  H   LYS A 318     -46.949   1.479  -2.510  1.00  1.510          H  
ATOM   4878  HA  LYS A 318     -48.887   2.471  -0.657  1.00  1.540          H  
ATOM   4879 1HB  LYS A 318     -49.354   0.879  -2.513  1.00  2.140          H  
ATOM   4880 2HB  LYS A 318     -48.392  -0.348  -1.713  1.00  2.140          H  
ATOM   4881 1HG  LYS A 318     -49.977  -0.451   0.147  1.00  2.140          H  
ATOM   4882 2HG  LYS A 318     -50.918   0.875  -0.550  1.00  2.140          H  
ATOM   4883 1HD  LYS A 318     -51.380  -0.536  -2.559  1.00  2.140          H  
ATOM   4884 2HD  LYS A 318     -50.397  -1.834  -1.874  1.00  2.140          H  
ATOM   4885 1HE  LYS A 318     -52.670  -2.400  -1.440  1.00  2.140          H  
ATOM   4886 2HE  LYS A 318     -51.981  -1.868   0.106  1.00  2.140          H  
ATOM   4887 1HZ  LYS A 318     -54.155  -0.921  -0.268  1.00  2.140          H  
ATOM   4888 2HZ  LYS A 318     -53.032   0.283  -0.239  1.00  2.140          H  
ATOM   4889 3HZ  LYS A 318     -53.667  -0.216  -1.676  1.00  2.140          H  
ATOM   4890  N   GLY A 319     -46.926   0.081   0.529  1.00  1.180          N  
ATOM   4891  CA  GLY A 319     -46.476  -0.459   1.794  1.00  1.100          C  
ATOM   4892  C   GLY A 319     -45.655   0.543   2.608  1.00  0.970          C  
ATOM   4893  O   GLY A 319     -45.794   0.592   3.832  1.00  0.890          O  
ATOM   4894  H   GLY A 319     -46.603  -0.351  -0.346  1.00  1.420          H  
ATOM   4895 1HA  GLY A 319     -47.349  -0.761   2.371  1.00  1.320          H  
ATOM   4896 2HA  GLY A 319     -45.907  -1.364   1.611  1.00  1.320          H  
ATOM   4897  N   THR A 320     -44.834   1.373   1.939  1.00  0.950          N  
ATOM   4898  CA  THR A 320     -43.987   2.333   2.636  1.00  0.840          C  
ATOM   4899  C   THR A 320     -44.819   3.344   3.394  1.00  0.780          C  
ATOM   4900  O   THR A 320     -44.654   3.516   4.606  1.00  0.690          O  
ATOM   4901  CB  THR A 320     -43.086   3.111   1.630  1.00  1.220          C  
ATOM   4902  OG1 THR A 320     -42.233   2.196   0.940  1.00  1.220          O  
ATOM   4903  CG2 THR A 320     -42.214   4.160   2.354  1.00  1.220          C  
ATOM   4904  H   THR A 320     -44.745   1.301   0.926  1.00  1.140          H  
ATOM   4905  HA  THR A 320     -43.361   1.793   3.346  1.00  1.010          H  
ATOM   4906  HB  THR A 320     -43.719   3.619   0.897  1.00  1.460          H  
ATOM   4907  HG1 THR A 320     -42.786   1.726   0.280  1.00  1.460          H  
ATOM   4908 1HG2 THR A 320     -41.596   4.683   1.622  1.00  1.460          H  
ATOM   4909 2HG2 THR A 320     -42.842   4.882   2.868  1.00  1.460          H  
ATOM   4910 3HG2 THR A 320     -41.577   3.657   3.075  1.00  1.460          H  
ATOM   4911  N   LEU A 321     -45.744   4.002   2.704  1.00  0.850          N  
ATOM   4912  CA  LEU A 321     -46.520   5.033   3.349  1.00  0.830          C  
ATOM   4913  C   LEU A 321     -47.472   4.456   4.385  1.00  0.840          C  
ATOM   4914  O   LEU A 321     -47.681   5.076   5.434  1.00  0.790          O  
ATOM   4915  CB  LEU A 321     -47.201   5.861   2.265  1.00  1.170          C  
ATOM   4916  CG  LEU A 321     -46.182   6.695   1.362  1.00  1.170          C  
ATOM   4917  CD1 LEU A 321     -46.904   7.268   0.194  1.00  1.170          C  
ATOM   4918  CD2 LEU A 321     -45.511   7.856   2.164  1.00  1.170          C  
ATOM   4919  H   LEU A 321     -45.889   3.821   1.706  1.00  1.020          H  
ATOM   4920  HA  LEU A 321     -45.838   5.677   3.885  1.00  1.000          H  
ATOM   4921 1HB  LEU A 321     -47.758   5.183   1.613  1.00  1.400          H  
ATOM   4922 2HB  LEU A 321     -47.901   6.551   2.730  1.00  1.400          H  
ATOM   4923  HG  LEU A 321     -45.411   6.018   0.981  1.00  1.400          H  
ATOM   4924 1HD1 LEU A 321     -46.175   7.791  -0.407  1.00  1.400          H  
ATOM   4925 2HD1 LEU A 321     -47.351   6.460  -0.392  1.00  1.400          H  
ATOM   4926 3HD1 LEU A 321     -47.679   7.953   0.527  1.00  1.400          H  
ATOM   4927 1HD2 LEU A 321     -44.834   8.396   1.508  1.00  1.400          H  
ATOM   4928 2HD2 LEU A 321     -46.277   8.542   2.528  1.00  1.400          H  
ATOM   4929 3HD2 LEU A 321     -44.952   7.481   2.999  1.00  1.400          H  
ATOM   4930  N   MET A 322     -48.052   3.273   4.125  1.00  0.900          N  
ATOM   4931  CA  MET A 322     -48.922   2.675   5.123  1.00  0.920          C  
ATOM   4932  C   MET A 322     -48.141   2.316   6.378  1.00  0.820          C  
ATOM   4933  O   MET A 322     -48.584   2.619   7.482  1.00  0.790          O  
ATOM   4934  CB  MET A 322     -49.656   1.463   4.575  1.00  1.280          C  
ATOM   4935  CG  MET A 322     -50.718   1.818   3.541  1.00  1.280          C  
ATOM   4936  SD  MET A 322     -51.494   0.384   2.769  1.00  1.280          S  
ATOM   4937  CE  MET A 322     -52.460  -0.317   4.117  1.00  1.280          C  
ATOM   4938  H   MET A 322     -47.898   2.783   3.236  1.00  1.080          H  
ATOM   4939  HA  MET A 322     -49.672   3.411   5.402  1.00  1.100          H  
ATOM   4940 1HB  MET A 322     -48.935   0.795   4.097  1.00  1.540          H  
ATOM   4941 2HB  MET A 322     -50.115   0.924   5.392  1.00  1.540          H  
ATOM   4942 1HG  MET A 322     -51.492   2.417   4.018  1.00  1.540          H  
ATOM   4943 2HG  MET A 322     -50.259   2.422   2.757  1.00  1.540          H  
ATOM   4944 1HE  MET A 322     -52.992  -1.199   3.761  1.00  1.540          H  
ATOM   4945 2HE  MET A 322     -51.803  -0.608   4.933  1.00  1.540          H  
ATOM   4946 3HE  MET A 322     -53.181   0.421   4.471  1.00  1.540          H  
ATOM   4947  N   ALA A 323     -46.939   1.743   6.236  1.00  0.760          N  
ATOM   4948  CA  ALA A 323     -46.146   1.405   7.407  1.00  0.670          C  
ATOM   4949  C   ALA A 323     -45.826   2.651   8.235  1.00  0.600          C  
ATOM   4950  O   ALA A 323     -45.888   2.601   9.473  1.00  0.570          O  
ATOM   4951  CB  ALA A 323     -44.871   0.704   6.986  1.00  0.970          C  
ATOM   4952  H   ALA A 323     -46.578   1.496   5.309  1.00  0.910          H  
ATOM   4953  HA  ALA A 323     -46.726   0.736   8.028  1.00  0.800          H  
ATOM   4954 1HB  ALA A 323     -44.294   0.432   7.866  1.00  1.170          H  
ATOM   4955 2HB  ALA A 323     -45.125  -0.196   6.420  1.00  1.170          H  
ATOM   4956 3HB  ALA A 323     -44.285   1.376   6.355  1.00  1.170          H  
ATOM   4957  N   ILE A 324     -45.544   3.783   7.566  1.00  0.590          N  
ATOM   4958  CA  ILE A 324     -45.239   5.030   8.269  1.00  0.540          C  
ATOM   4959  C   ILE A 324     -46.478   5.476   9.038  1.00  0.590          C  
ATOM   4960  O   ILE A 324     -46.386   5.865  10.207  1.00  0.580          O  
ATOM   4961  CB  ILE A 324     -44.795   6.141   7.285  1.00  0.780          C  
ATOM   4962  CG1 ILE A 324     -43.446   5.742   6.656  1.00  0.780          C  
ATOM   4963  CG2 ILE A 324     -44.660   7.524   8.043  1.00  0.780          C  
ATOM   4964  CD1 ILE A 324     -43.053   6.566   5.439  1.00  0.780          C  
ATOM   4965  H   ILE A 324     -45.471   3.743   6.541  1.00  0.710          H  
ATOM   4966  HA  ILE A 324     -44.435   4.846   8.978  1.00  0.650          H  
ATOM   4967  HB  ILE A 324     -45.527   6.228   6.482  1.00  0.930          H  
ATOM   4968 1HG1 ILE A 324     -42.670   5.830   7.407  1.00  0.930          H  
ATOM   4969 2HG1 ILE A 324     -43.500   4.705   6.358  1.00  0.930          H  
ATOM   4970 1HG2 ILE A 324     -44.350   8.297   7.357  1.00  0.930          H  
ATOM   4971 2HG2 ILE A 324     -45.616   7.814   8.479  1.00  0.930          H  
ATOM   4972 3HG2 ILE A 324     -43.920   7.434   8.839  1.00  0.930          H  
ATOM   4973 1HD1 ILE A 324     -42.124   6.199   5.062  1.00  0.930          H  
ATOM   4974 2HD1 ILE A 324     -43.803   6.452   4.683  1.00  0.930          H  
ATOM   4975 3HD1 ILE A 324     -42.949   7.603   5.689  1.00  0.930          H  
ATOM   4976  N   PHE A 325     -47.631   5.457   8.363  1.00  0.660          N  
ATOM   4977  CA  PHE A 325     -48.922   5.829   8.928  1.00  0.720          C  
ATOM   4978  C   PHE A 325     -49.280   5.001  10.151  1.00  0.730          C  
ATOM   4979  O   PHE A 325     -49.582   5.549  11.217  1.00  0.740          O  
ATOM   4980  CB  PHE A 325     -49.978   5.657   7.837  1.00  0.980          C  
ATOM   4981  CG  PHE A 325     -51.404   5.807   8.209  1.00  0.980          C  
ATOM   4982  CD1 PHE A 325     -51.985   7.049   8.373  1.00  0.980          C  
ATOM   4983  CD2 PHE A 325     -52.192   4.672   8.350  1.00  0.980          C  
ATOM   4984  CE1 PHE A 325     -53.326   7.154   8.672  1.00  0.980          C  
ATOM   4985  CE2 PHE A 325     -53.521   4.775   8.647  1.00  0.980          C  
ATOM   4986  CZ  PHE A 325     -54.094   6.011   8.806  1.00  0.980          C  
ATOM   4987  H   PHE A 325     -47.612   5.167   7.379  1.00  0.790          H  
ATOM   4988  HA  PHE A 325     -48.877   6.877   9.221  1.00  0.860          H  
ATOM   4989 1HB  PHE A 325     -49.765   6.362   7.037  1.00  1.180          H  
ATOM   4990 2HB  PHE A 325     -49.866   4.683   7.408  1.00  1.180          H  
ATOM   4991  HD1 PHE A 325     -51.379   7.947   8.258  1.00  1.180          H  
ATOM   4992  HD2 PHE A 325     -51.740   3.687   8.214  1.00  1.180          H  
ATOM   4993  HE1 PHE A 325     -53.783   8.136   8.799  1.00  1.180          H  
ATOM   4994  HE2 PHE A 325     -54.125   3.884   8.753  1.00  1.180          H  
ATOM   4995  HZ  PHE A 325     -55.153   6.091   9.040  1.00  1.180          H  
ATOM   4996  N   TRP A 326     -49.221   3.680  10.023  1.00  0.750          N  
ATOM   4997  CA  TRP A 326     -49.610   2.834  11.130  1.00  0.790          C  
ATOM   4998  C   TRP A 326     -48.644   2.961  12.290  1.00  0.730          C  
ATOM   4999  O   TRP A 326     -49.065   2.947  13.452  1.00  0.790          O  
ATOM   5000  CB  TRP A 326     -49.731   1.383  10.686  1.00  1.090          C  
ATOM   5001  CG  TRP A 326     -50.922   1.139   9.803  1.00  1.090          C  
ATOM   5002  CD1 TRP A 326     -50.920   0.727   8.498  1.00  1.090          C  
ATOM   5003  CD2 TRP A 326     -52.314   1.335  10.154  1.00  1.090          C  
ATOM   5004  NE1 TRP A 326     -52.206   0.640   8.030  1.00  1.090          N  
ATOM   5005  CE2 TRP A 326     -53.067   1.012   9.026  1.00  1.090          C  
ATOM   5006  CE3 TRP A 326     -52.974   1.758  11.323  1.00  1.090          C  
ATOM   5007  CZ2 TRP A 326     -54.445   1.094   9.023  1.00  1.090          C  
ATOM   5008  CZ3 TRP A 326     -54.351   1.844  11.315  1.00  1.090          C  
ATOM   5009  CH2 TRP A 326     -55.069   1.520  10.196  1.00  1.090          C  
ATOM   5010  H   TRP A 326     -48.941   3.271   9.131  1.00  0.900          H  
ATOM   5011  HA  TRP A 326     -50.581   3.172  11.471  1.00  0.950          H  
ATOM   5012 1HB  TRP A 326     -48.836   1.120  10.130  1.00  1.310          H  
ATOM   5013 2HB  TRP A 326     -49.790   0.729  11.552  1.00  1.310          H  
ATOM   5014  HD1 TRP A 326     -50.031   0.499   7.917  1.00  1.310          H  
ATOM   5015  HE1 TRP A 326     -52.487   0.354   7.104  1.00  1.310          H  
ATOM   5016  HE3 TRP A 326     -52.417   2.016  12.221  1.00  1.310          H  
ATOM   5017  HZ2 TRP A 326     -55.038   0.842   8.144  1.00  1.310          H  
ATOM   5018  HZ3 TRP A 326     -54.852   2.176  12.223  1.00  1.310          H  
ATOM   5019  HH2 TRP A 326     -56.155   1.597  10.225  1.00  1.310          H  
ATOM   5020  N   THR A 327     -47.353   3.115  11.994  1.00  0.650          N  
ATOM   5021  CA  THR A 327     -46.373   3.286  13.041  1.00  0.640          C  
ATOM   5022  C   THR A 327     -46.625   4.587  13.775  1.00  0.650          C  
ATOM   5023  O   THR A 327     -46.583   4.617  15.005  1.00  0.680          O  
ATOM   5024  CB  THR A 327     -44.949   3.295  12.516  1.00  0.900          C  
ATOM   5025  OG1 THR A 327     -44.674   2.046  11.857  1.00  0.900          O  
ATOM   5026  CG2 THR A 327     -44.045   3.471  13.728  1.00  0.900          C  
ATOM   5027  H   THR A 327     -47.029   3.082  11.026  1.00  0.780          H  
ATOM   5028  HA  THR A 327     -46.474   2.469  13.751  1.00  0.770          H  
ATOM   5029  HB  THR A 327     -44.803   4.114  11.809  1.00  1.080          H  
ATOM   5030  HG1 THR A 327     -45.103   2.067  10.965  1.00  1.080          H  
ATOM   5031 1HG2 THR A 327     -43.051   3.490  13.445  1.00  1.080          H  
ATOM   5032 2HG2 THR A 327     -44.258   4.403  14.218  1.00  1.080          H  
ATOM   5033 3HG2 THR A 327     -44.205   2.654  14.428  1.00  1.080          H  
ATOM   5034  N   THR A 328     -46.899   5.664  13.029  1.00  0.660          N  
ATOM   5035  CA  THR A 328     -47.154   6.973  13.614  1.00  0.690          C  
ATOM   5036  C   THR A 328     -48.295   6.892  14.588  1.00  0.770          C  
ATOM   5037  O   THR A 328     -48.187   7.387  15.714  1.00  0.800          O  
ATOM   5038  CB  THR A 328     -47.537   8.000  12.534  1.00  0.950          C  
ATOM   5039  OG1 THR A 328     -46.445   8.151  11.628  1.00  0.950          O  
ATOM   5040  CG2 THR A 328     -47.935   9.372  13.188  1.00  0.950          C  
ATOM   5041  H   THR A 328     -46.885   5.587  12.011  1.00  0.790          H  
ATOM   5042  HA  THR A 328     -46.260   7.307  14.139  1.00  0.830          H  
ATOM   5043  HB  THR A 328     -48.387   7.629  11.972  1.00  1.140          H  
ATOM   5044  HG1 THR A 328     -46.322   7.308  11.143  1.00  1.140          H  
ATOM   5045 1HG2 THR A 328     -48.207  10.072  12.405  1.00  1.140          H  
ATOM   5046 2HG2 THR A 328     -48.786   9.234  13.847  1.00  1.140          H  
ATOM   5047 3HG2 THR A 328     -47.121   9.779  13.763  1.00  1.140          H  
ATOM   5048  N   ILE A 329     -49.381   6.235  14.172  1.00  0.810          N  
ATOM   5049  CA  ILE A 329     -50.543   6.091  15.021  1.00  0.900          C  
ATOM   5050  C   ILE A 329     -50.172   5.327  16.264  1.00  0.920          C  
ATOM   5051  O   ILE A 329     -50.543   5.740  17.363  1.00  0.980          O  
ATOM   5052  CB  ILE A 329     -51.684   5.353  14.295  1.00  1.220          C  
ATOM   5053  CG1 ILE A 329     -52.223   6.249  13.168  1.00  1.220          C  
ATOM   5054  CG2 ILE A 329     -52.808   4.972  15.316  1.00  1.220          C  
ATOM   5055  CD1 ILE A 329     -53.110   5.543  12.180  1.00  1.220          C  
ATOM   5056  H   ILE A 329     -49.397   5.866  13.214  1.00  0.970          H  
ATOM   5057  HA  ILE A 329     -50.890   7.079  15.312  1.00  1.080          H  
ATOM   5058  HB  ILE A 329     -51.291   4.448  13.830  1.00  1.470          H  
ATOM   5059 1HG1 ILE A 329     -52.789   7.062  13.616  1.00  1.470          H  
ATOM   5060 2HG1 ILE A 329     -51.384   6.675  12.620  1.00  1.470          H  
ATOM   5061 1HG2 ILE A 329     -53.610   4.448  14.810  1.00  1.470          H  
ATOM   5062 2HG2 ILE A 329     -52.417   4.322  16.097  1.00  1.470          H  
ATOM   5063 3HG2 ILE A 329     -53.203   5.880  15.776  1.00  1.470          H  
ATOM   5064 1HD1 ILE A 329     -53.427   6.262  11.448  1.00  1.470          H  
ATOM   5065 2HD1 ILE A 329     -52.549   4.748  11.690  1.00  1.470          H  
ATOM   5066 3HD1 ILE A 329     -53.979   5.126  12.665  1.00  1.470          H  
ATOM   5067  N   SER A 330     -49.445   4.219  16.103  1.00  0.860          N  
ATOM   5068  CA  SER A 330     -49.029   3.410  17.228  1.00  0.870          C  
ATOM   5069  C   SER A 330     -48.202   4.204  18.221  1.00  0.850          C  
ATOM   5070  O   SER A 330     -48.471   4.137  19.423  1.00  0.920          O  
ATOM   5071  CB  SER A 330     -48.219   2.229  16.752  1.00  1.210          C  
ATOM   5072  OG  SER A 330     -47.804   1.466  17.826  1.00  1.210          O  
ATOM   5073  H   SER A 330     -49.194   3.906  15.161  1.00  1.030          H  
ATOM   5074  HA  SER A 330     -49.921   3.043  17.733  1.00  1.040          H  
ATOM   5075 1HB  SER A 330     -48.822   1.625  16.079  1.00  1.460          H  
ATOM   5076 2HB  SER A 330     -47.355   2.569  16.196  1.00  1.460          H  
ATOM   5077  HG  SER A 330     -47.292   0.742  17.455  1.00  1.460          H  
ATOM   5078  N   TYR A 331     -47.212   4.972  17.741  1.00  0.780          N  
ATOM   5079  CA  TYR A 331     -46.372   5.753  18.636  1.00  0.800          C  
ATOM   5080  C   TYR A 331     -47.187   6.813  19.365  1.00  0.900          C  
ATOM   5081  O   TYR A 331     -47.018   7.002  20.573  1.00  0.970          O  
ATOM   5082  CB  TYR A 331     -45.200   6.404  17.892  1.00  1.110          C  
ATOM   5083  CG  TYR A 331     -44.106   5.438  17.378  1.00  1.110          C  
ATOM   5084  CD1 TYR A 331     -44.041   4.092  17.787  1.00  1.110          C  
ATOM   5085  CD2 TYR A 331     -43.141   5.923  16.506  1.00  1.110          C  
ATOM   5086  CE1 TYR A 331     -43.043   3.268  17.314  1.00  1.110          C  
ATOM   5087  CE2 TYR A 331     -42.138   5.085  16.046  1.00  1.110          C  
ATOM   5088  CZ  TYR A 331     -42.096   3.754  16.453  1.00  1.110          C  
ATOM   5089  OH  TYR A 331     -41.118   2.894  15.997  1.00  1.110          O  
ATOM   5090  H   TYR A 331     -47.033   4.974  16.735  1.00  0.940          H  
ATOM   5091  HA  TYR A 331     -45.966   5.103  19.394  1.00  0.960          H  
ATOM   5092 1HB  TYR A 331     -45.594   6.952  17.032  1.00  1.330          H  
ATOM   5093 2HB  TYR A 331     -44.722   7.127  18.545  1.00  1.330          H  
ATOM   5094  HD1 TYR A 331     -44.769   3.670  18.461  1.00  1.330          H  
ATOM   5095  HD2 TYR A 331     -43.171   6.962  16.182  1.00  1.330          H  
ATOM   5096  HE1 TYR A 331     -43.004   2.227  17.620  1.00  1.330          H  
ATOM   5097  HE2 TYR A 331     -41.388   5.472  15.362  1.00  1.330          H  
ATOM   5098  HH  TYR A 331     -40.525   3.362  15.364  1.00  1.330          H  
ATOM   5099  N   LEU A 332     -48.098   7.498  18.667  1.00  0.930          N  
ATOM   5100  CA  LEU A 332     -48.894   8.512  19.342  1.00  1.030          C  
ATOM   5101  C   LEU A 332     -49.806   7.862  20.380  1.00  1.110          C  
ATOM   5102  O   LEU A 332     -49.952   8.373  21.503  1.00  1.190          O  
ATOM   5103  CB  LEU A 332     -49.760   9.267  18.319  1.00  1.400          C  
ATOM   5104  CG  LEU A 332     -49.027  10.180  17.287  1.00  1.400          C  
ATOM   5105  CD1 LEU A 332     -50.017  10.619  16.242  1.00  1.400          C  
ATOM   5106  CD2 LEU A 332     -48.414  11.408  17.965  1.00  1.400          C  
ATOM   5107  H   LEU A 332     -48.210   7.340  17.659  1.00  1.120          H  
ATOM   5108  HA  LEU A 332     -48.231   9.198  19.857  1.00  1.240          H  
ATOM   5109 1HB  LEU A 332     -50.320   8.521  17.748  1.00  1.680          H  
ATOM   5110 2HB  LEU A 332     -50.473   9.884  18.864  1.00  1.680          H  
ATOM   5111  HG  LEU A 332     -48.251   9.612  16.800  1.00  1.680          H  
ATOM   5112 1HD1 LEU A 332     -49.513  11.232  15.504  1.00  1.680          H  
ATOM   5113 2HD1 LEU A 332     -50.437   9.738  15.753  1.00  1.680          H  
ATOM   5114 3HD1 LEU A 332     -50.816  11.192  16.707  1.00  1.680          H  
ATOM   5115 1HD2 LEU A 332     -47.916  12.014  17.218  1.00  1.680          H  
ATOM   5116 2HD2 LEU A 332     -49.196  11.994  18.444  1.00  1.680          H  
ATOM   5117 3HD2 LEU A 332     -47.697  11.103  18.698  1.00  1.680          H  
ATOM   5118  N   ALA A 333     -50.402   6.713  20.009  1.00  1.100          N  
ATOM   5119  CA  ALA A 333     -51.314   5.979  20.868  1.00  1.180          C  
ATOM   5120  C   ALA A 333     -50.640   5.487  22.130  1.00  1.200          C  
ATOM   5121  O   ALA A 333     -51.204   5.631  23.218  1.00  1.280          O  
ATOM   5122  CB  ALA A 333     -51.890   4.793  20.113  1.00  1.620          C  
ATOM   5123  H   ALA A 333     -50.252   6.352  19.065  1.00  1.320          H  
ATOM   5124  HA  ALA A 333     -52.122   6.651  21.152  1.00  1.420          H  
ATOM   5125 1HB  ALA A 333     -52.596   4.262  20.749  1.00  1.940          H  
ATOM   5126 2HB  ALA A 333     -52.397   5.149  19.216  1.00  1.940          H  
ATOM   5127 3HB  ALA A 333     -51.083   4.122  19.827  1.00  1.940          H  
ATOM   5128  N   ILE A 334     -49.422   4.951  22.014  1.00  1.130          N  
ATOM   5129  CA  ILE A 334     -48.720   4.476  23.192  1.00  1.160          C  
ATOM   5130  C   ILE A 334     -48.240   5.620  24.057  1.00  1.200          C  
ATOM   5131  O   ILE A 334     -48.289   5.511  25.282  1.00  1.270          O  
ATOM   5132  CB  ILE A 334     -47.617   3.452  22.867  1.00  1.610          C  
ATOM   5133  CG1 ILE A 334     -47.127   2.785  24.198  1.00  1.610          C  
ATOM   5134  CG2 ILE A 334     -46.539   4.051  22.084  1.00  1.610          C  
ATOM   5135  CD1 ILE A 334     -46.270   1.546  24.030  1.00  1.610          C  
ATOM   5136  H   ILE A 334     -49.011   4.829  21.083  1.00  1.360          H  
ATOM   5137  HA  ILE A 334     -49.438   3.919  23.782  1.00  1.390          H  
ATOM   5138  HB  ILE A 334     -48.062   2.671  22.280  1.00  1.930          H  
ATOM   5139 1HG1 ILE A 334     -46.549   3.515  24.762  1.00  1.930          H  
ATOM   5140 2HG1 ILE A 334     -47.995   2.522  24.789  1.00  1.930          H  
ATOM   5141 1HG2 ILE A 334     -45.802   3.313  21.826  1.00  1.930          H  
ATOM   5142 2HG2 ILE A 334     -46.955   4.446  21.211  1.00  1.930          H  
ATOM   5143 3HG2 ILE A 334     -46.085   4.827  22.623  1.00  1.930          H  
ATOM   5144 1HD1 ILE A 334     -46.001   1.175  25.017  1.00  1.930          H  
ATOM   5145 2HD1 ILE A 334     -46.830   0.782  23.500  1.00  1.930          H  
ATOM   5146 3HD1 ILE A 334     -45.361   1.771  23.478  1.00  1.930          H  
ATOM   5147  N   SER A 335     -47.797   6.741  23.470  1.00  1.160          N  
ATOM   5148  CA  SER A 335     -47.411   7.842  24.333  1.00  1.210          C  
ATOM   5149  C   SER A 335     -48.597   8.246  25.188  1.00  1.300          C  
ATOM   5150  O   SER A 335     -48.468   8.428  26.404  1.00  1.370          O  
ATOM   5151  CB  SER A 335     -46.970   9.038  23.521  1.00  1.670          C  
ATOM   5152  OG  SER A 335     -45.772   8.804  22.859  1.00  1.670          O  
ATOM   5153  H   SER A 335     -47.695   6.827  22.453  1.00  1.390          H  
ATOM   5154  HA  SER A 335     -46.620   7.509  24.992  1.00  1.450          H  
ATOM   5155 1HB  SER A 335     -47.742   9.272  22.788  1.00  2.010          H  
ATOM   5156 2HB  SER A 335     -46.880   9.890  24.169  1.00  2.010          H  
ATOM   5157  HG  SER A 335     -45.649   9.550  22.271  1.00  2.010          H  
ATOM   5158  N   ALA A 336     -49.781   8.333  24.565  1.00  1.310          N  
ATOM   5159  CA  ALA A 336     -51.004   8.666  25.285  1.00  1.400          C  
ATOM   5160  C   ALA A 336     -51.445   7.597  26.298  1.00  1.460          C  
ATOM   5161  O   ALA A 336     -51.814   7.926  27.431  1.00  1.540          O  
ATOM   5162  CB  ALA A 336     -52.124   8.880  24.291  1.00  1.920          C  
ATOM   5163  H   ALA A 336     -49.828   8.193  23.550  1.00  1.570          H  
ATOM   5164  HA  ALA A 336     -50.822   9.593  25.827  1.00  1.680          H  
ATOM   5165 1HB  ALA A 336     -53.029   9.179  24.812  1.00  2.310          H  
ATOM   5166 2HB  ALA A 336     -51.834   9.639  23.589  1.00  2.310          H  
ATOM   5167 3HB  ALA A 336     -52.304   7.953  23.750  1.00  2.310          H  
ATOM   5168  N   THR A 337     -51.387   6.322  25.910  1.00  1.420          N  
ATOM   5169  CA  THR A 337     -51.850   5.234  26.748  1.00  1.470          C  
ATOM   5170  C   THR A 337     -50.993   5.050  27.984  1.00  1.510          C  
ATOM   5171  O   THR A 337     -51.524   4.948  29.096  1.00  1.580          O  
ATOM   5172  CB  THR A 337     -51.882   3.921  25.943  1.00  2.040          C  
ATOM   5173  OG1 THR A 337     -52.779   4.065  24.825  1.00  2.040          O  
ATOM   5174  CG2 THR A 337     -52.366   2.795  26.821  1.00  2.040          C  
ATOM   5175  H   THR A 337     -51.074   6.101  24.968  1.00  1.700          H  
ATOM   5176  HA  THR A 337     -52.865   5.462  27.070  1.00  1.760          H  
ATOM   5177  HB  THR A 337     -50.888   3.694  25.578  1.00  2.450          H  
ATOM   5178  HG1 THR A 337     -52.375   4.681  24.172  1.00  2.450          H  
ATOM   5179 1HG2 THR A 337     -52.400   1.872  26.248  1.00  2.450          H  
ATOM   5180 2HG2 THR A 337     -51.702   2.673  27.663  1.00  2.450          H  
ATOM   5181 3HG2 THR A 337     -53.338   3.033  27.170  1.00  2.450          H  
ATOM   5182  N   ILE A 338     -49.671   5.015  27.809  1.00  1.470          N  
ATOM   5183  CA  ILE A 338     -48.810   4.782  28.948  1.00  1.520          C  
ATOM   5184  C   ILE A 338     -48.839   6.038  29.828  1.00  1.550          C  
ATOM   5185  O   ILE A 338     -48.755   5.947  31.055  1.00  1.580          O  
ATOM   5186  CB  ILE A 338     -47.367   4.389  28.515  1.00  2.110          C  
ATOM   5187  CG1 ILE A 338     -46.661   3.605  29.659  1.00  2.110          C  
ATOM   5188  CG2 ILE A 338     -46.491   5.630  28.135  1.00  2.110          C  
ATOM   5189  CD1 ILE A 338     -47.245   2.180  29.943  1.00  2.110          C  
ATOM   5190  H   ILE A 338     -49.274   5.118  26.870  1.00  1.760          H  
ATOM   5191  HA  ILE A 338     -49.234   3.973  29.519  1.00  1.820          H  
ATOM   5192  HB  ILE A 338     -47.436   3.734  27.642  1.00  2.530          H  
ATOM   5193 1HG1 ILE A 338     -45.604   3.508  29.419  1.00  2.530          H  
ATOM   5194 2HG1 ILE A 338     -46.768   4.174  30.571  1.00  2.530          H  
ATOM   5195 1HG2 ILE A 338     -45.508   5.295  27.818  1.00  2.530          H  
ATOM   5196 2HG2 ILE A 338     -46.958   6.176  27.317  1.00  2.530          H  
ATOM   5197 3HG2 ILE A 338     -46.374   6.296  28.990  1.00  2.530          H  
ATOM   5198 1HD1 ILE A 338     -46.700   1.728  30.746  1.00  2.530          H  
ATOM   5199 2HD1 ILE A 338     -48.287   2.216  30.224  1.00  2.530          H  
ATOM   5200 3HD1 ILE A 338     -47.140   1.561  29.051  1.00  2.530          H  
ATOM   5201  N   GLY A 339     -48.980   7.225  29.205  1.00  1.570          N  
ATOM   5202  CA  GLY A 339     -49.084   8.479  29.933  1.00  1.630          C  
ATOM   5203  C   GLY A 339     -50.295   8.446  30.870  1.00  1.720          C  
ATOM   5204  O   GLY A 339     -50.207   8.855  32.027  1.00  1.800          O  
ATOM   5205  H   GLY A 339     -48.997   7.291  28.182  1.00  1.880          H  
ATOM   5206 1HA  GLY A 339     -48.170   8.655  30.499  1.00  1.960          H  
ATOM   5207 2HA  GLY A 339     -49.188   9.287  29.213  1.00  1.960          H  
ATOM   5208  N   SER A 340     -51.438   7.985  30.351  1.00  1.720          N  
ATOM   5209  CA  SER A 340     -52.675   7.828  31.112  1.00  1.810          C  
ATOM   5210  C   SER A 340     -52.569   6.769  32.223  1.00  1.830          C  
ATOM   5211  O   SER A 340     -53.147   6.905  33.304  1.00  1.880          O  
ATOM   5212  CB  SER A 340     -53.808   7.455  30.173  1.00  2.500          C  
ATOM   5213  OG  SER A 340     -55.024   7.386  30.853  1.00  2.500          O  
ATOM   5214  H   SER A 340     -51.463   7.759  29.351  1.00  2.060          H  
ATOM   5215  HA  SER A 340     -52.900   8.772  31.585  1.00  2.170          H  
ATOM   5216 1HB  SER A 340     -53.879   8.157  29.361  1.00  3.000          H  
ATOM   5217 2HB  SER A 340     -53.588   6.484  29.728  1.00  3.000          H  
ATOM   5218  HG  SER A 340     -55.680   7.174  30.190  1.00  3.000          H  
ATOM   5219  N   CYS A 341     -51.914   5.657  31.903  1.00  1.800          N  
ATOM   5220  CA  CYS A 341     -51.814   4.510  32.787  1.00  1.830          C  
ATOM   5221  C   CYS A 341     -50.757   4.467  33.885  1.00  1.840          C  
ATOM   5222  O   CYS A 341     -51.010   3.845  34.933  1.00  1.910          O  
ATOM   5223  CB  CYS A 341     -51.597   3.298  31.920  1.00  2.550          C  
ATOM   5224  SG  CYS A 341     -52.971   2.944  30.920  1.00  2.550          S  
ATOM   5225  H   CYS A 341     -51.510   5.593  30.966  1.00  2.160          H  
ATOM   5226  HA  CYS A 341     -52.766   4.421  33.274  1.00  2.200          H  
ATOM   5227 1HB  CYS A 341     -50.744   3.469  31.270  1.00  3.060          H  
ATOM   5228 2HB  CYS A 341     -51.377   2.465  32.520  1.00  3.060          H  
ATOM   5229  HG  CYS A 341     -52.691   3.900  29.995  1.00  3.060          H  
ATOM   5230  N   VAL A 342     -49.582   5.070  33.671  1.00  1.790          N  
ATOM   5231  CA  VAL A 342     -48.505   4.952  34.649  1.00  1.800          C  
ATOM   5232  C   VAL A 342     -48.001   6.309  35.173  1.00  1.850          C  
ATOM   5233  O   VAL A 342     -47.703   7.234  34.413  1.00  1.820          O  
ATOM   5234  CB  VAL A 342     -47.336   4.140  34.041  1.00  2.520          C  
ATOM   5235  CG1 VAL A 342     -46.194   3.966  35.068  1.00  2.520          C  
ATOM   5236  CG2 VAL A 342     -47.842   2.785  33.573  1.00  2.520          C  
ATOM   5237  H   VAL A 342     -49.402   5.558  32.786  1.00  2.150          H  
ATOM   5238  HA  VAL A 342     -48.888   4.397  35.492  1.00  2.160          H  
ATOM   5239  HB  VAL A 342     -46.940   4.694  33.196  1.00  3.020          H  
ATOM   5240 1HG1 VAL A 342     -45.376   3.423  34.627  1.00  3.020          H  
ATOM   5241 2HG1 VAL A 342     -45.834   4.916  35.402  1.00  3.020          H  
ATOM   5242 3HG1 VAL A 342     -46.558   3.422  35.905  1.00  3.020          H  
ATOM   5243 1HG2 VAL A 342     -47.037   2.235  33.135  1.00  3.020          H  
ATOM   5244 2HG2 VAL A 342     -48.227   2.239  34.407  1.00  3.020          H  
ATOM   5245 3HG2 VAL A 342     -48.619   2.915  32.832  1.00  3.020          H  
ATOM   5246  N   VAL A 343     -47.904   6.391  36.494  1.00  1.920          N  
ATOM   5247  CA  VAL A 343     -47.418   7.570  37.199  1.00  1.980          C  
ATOM   5248  C   VAL A 343     -45.926   7.790  36.925  1.00  1.920          C  
ATOM   5249  O   VAL A 343     -45.153   6.836  36.767  1.00  1.880          O  
ATOM   5250  CB  VAL A 343     -47.674   7.433  38.723  1.00  2.750          C  
ATOM   5251  CG1 VAL A 343     -46.776   6.384  39.295  1.00  2.750          C  
ATOM   5252  CG2 VAL A 343     -47.475   8.770  39.471  1.00  2.750          C  
ATOM   5253  H   VAL A 343     -48.188   5.556  37.020  1.00  2.300          H  
ATOM   5254  HA  VAL A 343     -47.969   8.435  36.835  1.00  2.380          H  
ATOM   5255  HB  VAL A 343     -48.697   7.097  38.857  1.00  3.300          H  
ATOM   5256 1HG1 VAL A 343     -46.988   6.247  40.353  1.00  3.300          H  
ATOM   5257 2HG1 VAL A 343     -46.963   5.500  38.775  1.00  3.300          H  
ATOM   5258 3HG1 VAL A 343     -45.736   6.653  39.183  1.00  3.300          H  
ATOM   5259 1HG2 VAL A 343     -47.693   8.615  40.526  1.00  3.300          H  
ATOM   5260 2HG2 VAL A 343     -46.456   9.114  39.382  1.00  3.300          H  
ATOM   5261 3HG2 VAL A 343     -48.144   9.524  39.074  1.00  3.300          H  
ATOM   5262  N   ARG A 344     -45.534   9.059  36.913  1.00  1.940          N  
ATOM   5263  CA  ARG A 344     -44.156   9.507  36.748  1.00  1.900          C  
ATOM   5264  C   ARG A 344     -43.164   8.735  37.645  1.00  1.940          C  
ATOM   5265  O   ARG A 344     -42.105   8.288  37.181  1.00  1.900          O  
ATOM   5266  CB  ARG A 344     -44.104  10.996  37.100  1.00  2.680          C  
ATOM   5267  CG  ARG A 344     -42.755  11.679  36.993  1.00  2.680          C  
ATOM   5268  CD  ARG A 344     -42.754  13.050  37.587  1.00  2.680          C  
ATOM   5269  NE  ARG A 344     -42.985  12.993  39.021  1.00  2.680          N  
ATOM   5270  CZ  ARG A 344     -43.208  14.028  39.859  1.00  2.680          C  
ATOM   5271  NH1 ARG A 344     -43.206  15.279  39.448  1.00  2.680          N  
ATOM   5272  NH2 ARG A 344     -43.427  13.734  41.127  1.00  2.680          N  
ATOM   5273  H   ARG A 344     -46.247   9.765  37.030  1.00  2.330          H  
ATOM   5274  HA  ARG A 344     -43.875   9.373  35.703  1.00  2.280          H  
ATOM   5275 1HB  ARG A 344     -44.793  11.541  36.456  1.00  3.210          H  
ATOM   5276 2HB  ARG A 344     -44.452  11.123  38.125  1.00  3.210          H  
ATOM   5277 1HG  ARG A 344     -42.010  11.095  37.531  1.00  3.210          H  
ATOM   5278 2HG  ARG A 344     -42.484  11.772  35.945  1.00  3.210          H  
ATOM   5279 1HD  ARG A 344     -41.790  13.531  37.409  1.00  3.210          H  
ATOM   5280 2HD  ARG A 344     -43.549  13.637  37.131  1.00  3.210          H  
ATOM   5281  HE  ARG A 344     -42.992  12.069  39.460  1.00  3.210          H  
ATOM   5282 1HH1 ARG A 344     -43.012  15.504  38.461  1.00  3.210          H  
ATOM   5283 2HH1 ARG A 344     -43.369  16.025  40.097  1.00  3.210          H  
ATOM   5284 1HH2 ARG A 344     -43.413  12.732  41.390  1.00  3.210          H  
ATOM   5285 2HH2 ARG A 344     -43.591  14.450  41.810  1.00  3.210          H  
ATOM   5286  N   ASP A 345     -43.511   8.574  38.928  1.00  2.030          N  
ATOM   5287  CA  ASP A 345     -42.652   7.919  39.915  1.00  2.060          C  
ATOM   5288  C   ASP A 345     -43.433   7.099  40.940  1.00  2.100          C  
ATOM   5289  O   ASP A 345     -44.551   7.463  41.309  1.00  2.230          O  
ATOM   5290  CB  ASP A 345     -41.856   8.989  40.666  1.00  2.870          C  
ATOM   5291  CG  ASP A 345     -42.766  10.018  41.433  1.00  2.870          C  
ATOM   5292  OD1 ASP A 345     -43.097  11.026  40.845  1.00  2.870          O  
ATOM   5293  OD2 ASP A 345     -43.103   9.818  42.578  1.00  2.870          O  
ATOM   5294  H   ASP A 345     -44.392   8.956  39.241  1.00  2.440          H  
ATOM   5295  HA  ASP A 345     -41.948   7.274  39.405  1.00  2.470          H  
ATOM   5296 1HB  ASP A 345     -41.214   8.495  41.387  1.00  3.450          H  
ATOM   5297 2HB  ASP A 345     -41.212   9.523  39.968  1.00  3.450          H  
ATOM   5298  N   ALA A 346     -42.802   6.039  41.470  1.00  2.010          N  
ATOM   5299  CA  ALA A 346     -43.417   5.308  42.572  1.00  2.040          C  
ATOM   5300  C   ALA A 346     -42.413   4.653  43.548  1.00  1.940          C  
ATOM   5301  O   ALA A 346     -41.488   3.885  43.189  1.00  1.720          O  
ATOM   5302  CB  ALA A 346     -44.346   4.234  42.009  1.00  2.840          C  
ATOM   5303  H   ALA A 346     -41.919   5.732  41.060  1.00  2.410          H  
ATOM   5304  HA  ALA A 346     -44.011   6.021  43.148  1.00  2.450          H  
ATOM   5305 1HB  ALA A 346     -44.848   3.715  42.821  1.00  3.410          H  
ATOM   5306 2HB  ALA A 346     -45.090   4.704  41.366  1.00  3.410          H  
ATOM   5307 3HB  ALA A 346     -43.776   3.531  41.434  1.00  3.410          H  
ATOM   5308  N   SER A 347     -42.704   4.861  44.839  1.00  2.220          N  
ATOM   5309  CA  SER A 347     -41.961   4.258  45.956  1.00  2.250          C  
ATOM   5310  C   SER A 347     -42.570   2.896  46.272  1.00  2.260          C  
ATOM   5311  O   SER A 347     -43.116   2.658  47.349  1.00  2.370          O  
ATOM   5312  CB  SER A 347     -42.010   5.146  47.188  1.00  3.140          C  
ATOM   5313  OG  SER A 347     -41.364   6.361  46.968  1.00  3.140          O  
ATOM   5314  H   SER A 347     -43.469   5.514  45.052  1.00  2.660          H  
ATOM   5315  HA  SER A 347     -40.919   4.125  45.661  1.00  2.700          H  
ATOM   5316 1HB  SER A 347     -43.035   5.335  47.466  1.00  3.770          H  
ATOM   5317 2HB  SER A 347     -41.536   4.629  48.023  1.00  3.770          H  
ATOM   5318  HG  SER A 347     -41.499   6.878  47.769  1.00  3.770          H  
ATOM   5319  N   GLY A 348     -42.434   1.996  45.325  1.00  2.270          N  
ATOM   5320  CA  GLY A 348     -43.045   0.668  45.358  1.00  2.330          C  
ATOM   5321  C   GLY A 348     -42.478  -0.316  46.376  1.00  2.500          C  
ATOM   5322  O   GLY A 348     -41.884  -1.333  46.010  1.00  2.700          O  
ATOM   5323  H   GLY A 348     -41.961   2.345  44.493  1.00  2.720          H  
ATOM   5324 1HA  GLY A 348     -44.114   0.783  45.534  1.00  2.800          H  
ATOM   5325 2HA  GLY A 348     -42.963   0.226  44.376  1.00  2.800          H  
ATOM   5326  N   VAL A 349     -42.714  -0.040  47.655  1.00  2.710          N  
ATOM   5327  CA  VAL A 349     -42.255  -0.938  48.710  1.00  3.010          C  
ATOM   5328  C   VAL A 349     -43.456  -1.532  49.450  1.00  2.890          C  
ATOM   5329  O   VAL A 349     -44.521  -0.923  49.550  1.00  2.990          O  
ATOM   5330  CB  VAL A 349     -41.308  -0.201  49.686  1.00  4.090          C  
ATOM   5331  CG1 VAL A 349     -40.112   0.304  48.916  1.00  4.090          C  
ATOM   5332  CG2 VAL A 349     -42.021   0.949  50.383  1.00  4.090          C  
ATOM   5333  H   VAL A 349     -43.178   0.849  47.840  1.00  3.250          H  
ATOM   5334  HA  VAL A 349     -41.695  -1.756  48.255  1.00  3.610          H  
ATOM   5335  HB  VAL A 349     -40.947  -0.908  50.430  1.00  4.910          H  
ATOM   5336 1HG1 VAL A 349     -39.417   0.804  49.588  1.00  4.910          H  
ATOM   5337 2HG1 VAL A 349     -39.607  -0.529  48.429  1.00  4.910          H  
ATOM   5338 3HG1 VAL A 349     -40.450   1.007  48.167  1.00  4.910          H  
ATOM   5339 1HG2 VAL A 349     -41.332   1.446  51.063  1.00  4.910          H  
ATOM   5340 2HG2 VAL A 349     -42.375   1.666  49.642  1.00  4.910          H  
ATOM   5341 3HG2 VAL A 349     -42.862   0.565  50.947  1.00  4.910          H  
ATOM   5342  N   LEU A 350     -43.256  -2.711  50.028  1.00  2.880          N  
ATOM   5343  CA  LEU A 350     -44.330  -3.463  50.678  1.00  2.830          C  
ATOM   5344  C   LEU A 350     -45.004  -2.789  51.857  1.00  2.960          C  
ATOM   5345  O   LEU A 350     -46.203  -2.965  52.068  1.00  2.940          O  
ATOM   5346  CB  LEU A 350     -43.786  -4.815  51.157  1.00  3.980          C  
ATOM   5347  CG  LEU A 350     -43.377  -5.846  50.060  1.00  3.980          C  
ATOM   5348  CD1 LEU A 350     -42.697  -7.029  50.736  1.00  3.980          C  
ATOM   5349  CD2 LEU A 350     -44.611  -6.323  49.276  1.00  3.980          C  
ATOM   5350  H   LEU A 350     -42.341  -3.133  49.949  1.00  3.460          H  
ATOM   5351  HA  LEU A 350     -45.104  -3.628  49.934  1.00  3.400          H  
ATOM   5352 1HB  LEU A 350     -42.915  -4.631  51.782  1.00  4.780          H  
ATOM   5353 2HB  LEU A 350     -44.549  -5.283  51.782  1.00  4.780          H  
ATOM   5354  HG  LEU A 350     -42.668  -5.390  49.373  1.00  4.780          H  
ATOM   5355 1HD1 LEU A 350     -42.392  -7.754  49.980  1.00  4.780          H  
ATOM   5356 2HD1 LEU A 350     -41.816  -6.686  51.280  1.00  4.780          H  
ATOM   5357 3HD1 LEU A 350     -43.390  -7.502  51.431  1.00  4.780          H  
ATOM   5358 1HD2 LEU A 350     -44.307  -7.052  48.521  1.00  4.780          H  
ATOM   5359 2HD2 LEU A 350     -45.321  -6.792  49.957  1.00  4.780          H  
ATOM   5360 3HD2 LEU A 350     -45.100  -5.496  48.772  1.00  4.780          H  
ATOM   5361  N   ASN A 351     -44.265  -2.012  52.626  1.00  3.170          N  
ATOM   5362  CA  ASN A 351     -44.862  -1.406  53.803  1.00  3.340          C  
ATOM   5363  C   ASN A 351     -45.464  -0.031  53.544  1.00  3.620          C  
ATOM   5364  O   ASN A 351     -45.954   0.624  54.468  1.00  3.880          O  
ATOM   5365  CB  ASN A 351     -43.831  -1.327  54.905  1.00  4.610          C  
ATOM   5366  CG  ASN A 351     -43.446  -2.688  55.419  1.00  4.610          C  
ATOM   5367  OD1 ASN A 351     -44.255  -3.624  55.453  1.00  4.610          O  
ATOM   5368  ND2 ASN A 351     -42.209  -2.820  55.820  1.00  4.610          N  
ATOM   5369  H   ASN A 351     -43.283  -1.894  52.428  1.00  3.800          H  
ATOM   5370  HA  ASN A 351     -45.677  -2.048  54.140  1.00  4.010          H  
ATOM   5371 1HB  ASN A 351     -42.940  -0.823  54.531  1.00  5.530          H  
ATOM   5372 2HB  ASN A 351     -44.223  -0.735  55.732  1.00  5.530          H  
ATOM   5373 1HD2 ASN A 351     -41.889  -3.700  56.172  1.00  5.530          H  
ATOM   5374 2HD2 ASN A 351     -41.581  -2.042  55.780  1.00  5.530          H  
ATOM   5375  N   ASP A 352     -45.452   0.437  52.300  1.00  3.800          N  
ATOM   5376  CA  ASP A 352     -45.989   1.767  52.061  1.00  4.090          C  
ATOM   5377  C   ASP A 352     -47.489   1.720  51.817  1.00  3.620          C  
ATOM   5378  O   ASP A 352     -47.950   1.748  50.679  1.00  3.080          O  
ATOM   5379  CB  ASP A 352     -45.282   2.458  50.916  1.00  5.610          C  
ATOM   5380  CG  ASP A 352     -45.682   3.863  50.816  1.00  5.610          C  
ATOM   5381  OD1 ASP A 352     -46.316   4.330  51.708  1.00  5.610          O  
ATOM   5382  OD2 ASP A 352     -45.330   4.507  49.873  1.00  5.610          O  
ATOM   5383  H   ASP A 352     -45.119  -0.135  51.516  1.00  4.560          H  
ATOM   5384  HA  ASP A 352     -45.821   2.369  52.954  1.00  4.910          H  
ATOM   5385 1HB  ASP A 352     -44.226   2.439  51.091  1.00  6.730          H  
ATOM   5386 2HB  ASP A 352     -45.476   1.937  49.988  1.00  6.730          H  
ATOM   5387  N   THR A 353     -48.227   1.560  52.899  1.00  4.020          N  
ATOM   5388  CA  THR A 353     -49.674   1.413  52.884  1.00  3.830          C  
ATOM   5389  C   THR A 353     -50.381   2.772  52.825  1.00  3.440          C  
ATOM   5390  O   THR A 353     -49.760   3.831  52.974  1.00  3.450          O  
ATOM   5391  CB  THR A 353     -50.128   0.572  54.094  1.00  5.440          C  
ATOM   5392  OG1 THR A 353     -49.787   1.243  55.306  1.00  5.440          O  
ATOM   5393  CG2 THR A 353     -49.413  -0.780  54.058  1.00  5.440          C  
ATOM   5394  H   THR A 353     -47.714   1.518  53.785  1.00  4.820          H  
ATOM   5395  HA  THR A 353     -49.947   0.863  51.984  1.00  4.600          H  
ATOM   5396  HB  THR A 353     -51.205   0.424  54.055  1.00  6.530          H  
ATOM   5397  HG1 THR A 353     -50.206   0.805  56.051  1.00  6.530          H  
ATOM   5398 1HG2 THR A 353     -49.728  -1.381  54.909  1.00  6.530          H  
ATOM   5399 2HG2 THR A 353     -49.665  -1.298  53.134  1.00  6.530          H  
ATOM   5400 3HG2 THR A 353     -48.338  -0.636  54.103  1.00  6.530          H  
ATOM   5401  N   VAL A 354     -51.697   2.778  52.611  1.00  3.380          N  
ATOM   5402  CA  VAL A 354     -52.356   4.076  52.530  1.00  3.190          C  
ATOM   5403  C   VAL A 354     -52.607   4.680  53.899  1.00  3.420          C  
ATOM   5404  O   VAL A 354     -53.678   4.522  54.484  1.00  3.700          O  
ATOM   5405  CB  VAL A 354     -53.701   3.956  51.770  1.00  4.540          C  
ATOM   5406  CG1 VAL A 354     -54.430   5.316  51.680  1.00  4.540          C  
ATOM   5407  CG2 VAL A 354     -53.420   3.486  50.383  1.00  4.540          C  
ATOM   5408  H   VAL A 354     -52.209   1.913  52.515  1.00  4.060          H  
ATOM   5409  HA  VAL A 354     -51.704   4.744  51.972  1.00  3.830          H  
ATOM   5410  HB  VAL A 354     -54.350   3.247  52.287  1.00  5.450          H  
ATOM   5411 1HG1 VAL A 354     -55.357   5.183  51.125  1.00  5.450          H  
ATOM   5412 2HG1 VAL A 354     -54.674   5.697  52.661  1.00  5.450          H  
ATOM   5413 3HG1 VAL A 354     -53.806   6.024  51.172  1.00  5.450          H  
ATOM   5414 1HG2 VAL A 354     -54.352   3.390  49.825  1.00  5.450          H  
ATOM   5415 2HG2 VAL A 354     -52.798   4.219  49.919  1.00  5.450          H  
ATOM   5416 3HG2 VAL A 354     -52.913   2.526  50.401  1.00  5.450          H  
ATOM   5417  N   THR A 355     -51.623   5.447  54.350  1.00  3.540          N  
ATOM   5418  CA  THR A 355     -51.630   6.098  55.653  1.00  3.850          C  
ATOM   5419  C   THR A 355     -51.277   7.585  55.542  1.00  4.150          C  
ATOM   5420  O   THR A 355     -50.228   7.980  56.061  1.00  4.460          O  
ATOM   5421  CB  THR A 355     -50.592   5.490  56.603  1.00  5.270          C  
ATOM   5422  OG1 THR A 355     -49.297   5.637  56.031  1.00  5.270          O  
ATOM   5423  CG2 THR A 355     -50.880   4.014  56.783  1.00  5.270          C  
ATOM   5424  H   THR A 355     -50.771   5.456  53.785  1.00  4.250          H  
ATOM   5425  HA  THR A 355     -52.617   5.993  56.101  1.00  4.620          H  
ATOM   5426  HB  THR A 355     -50.627   5.996  57.567  1.00  6.320          H  
ATOM   5427  HG1 THR A 355     -49.080   6.596  56.045  1.00  6.320          H  
ATOM   5428 1HG2 THR A 355     -50.138   3.580  57.446  1.00  6.320          H  
ATOM   5429 2HG2 THR A 355     -51.873   3.887  57.210  1.00  6.320          H  
ATOM   5430 3HG2 THR A 355     -50.834   3.517  55.822  1.00  6.320          H  
ATOM   5431  N   PRO A 356     -52.035   8.410  54.802  1.00  4.380          N  
ATOM   5432  CA  PRO A 356     -51.741   9.810  54.575  1.00  4.990          C  
ATOM   5433  C   PRO A 356     -51.824  10.642  55.830  1.00  5.330          C  
ATOM   5434  O   PRO A 356     -52.643  10.374  56.711  1.00  5.560          O  
ATOM   5435  CB  PRO A 356     -52.843  10.245  53.607  1.00  7.490          C  
ATOM   5436  CG  PRO A 356     -53.974   9.254  53.842  1.00  7.490          C  
ATOM   5437  CD  PRO A 356     -53.296   7.955  54.214  1.00  7.490          C  
ATOM   5438  HA  PRO A 356     -50.745   9.907  54.131  1.00  5.990          H  
ATOM   5439 1HB  PRO A 356     -53.144  11.277  53.860  1.00  8.980          H  
ATOM   5440 2HB  PRO A 356     -52.470  10.290  52.592  1.00  8.980          H  
ATOM   5441 1HG  PRO A 356     -54.631   9.625  54.645  1.00  8.980          H  
ATOM   5442 2HG  PRO A 356     -54.595   9.163  52.938  1.00  8.980          H  
ATOM   5443 1HD  PRO A 356     -53.911   7.411  54.943  1.00  8.980          H  
ATOM   5444 2HD  PRO A 356     -53.114   7.382  53.318  1.00  8.980          H  
ATOM   5445  N   GLY A 357     -51.007  11.680  55.866  1.00  5.450          N  
ATOM   5446  CA  GLY A 357     -51.010  12.702  56.893  1.00  5.880          C  
ATOM   5447  C   GLY A 357     -51.399  13.986  56.190  1.00  5.790          C  
ATOM   5448  O   GLY A 357     -51.839  13.956  55.036  1.00  5.620          O  
ATOM   5449  H   GLY A 357     -50.342  11.782  55.112  1.00  6.540          H  
ATOM   5450 1HA  GLY A 357     -51.729  12.457  57.676  1.00  7.060          H  
ATOM   5451 2HA  GLY A 357     -50.022  12.792  57.344  1.00  7.060          H  
ATOM   5452  N   TRP A 358     -51.200  15.130  56.825  1.00  6.010          N  
ATOM   5453  CA  TRP A 358     -51.591  16.379  56.177  1.00  5.950          C  
ATOM   5454  C   TRP A 358     -50.522  16.856  55.198  1.00  5.660          C  
ATOM   5455  O   TRP A 358     -49.833  17.849  55.437  1.00  5.900          O  
ATOM   5456  CB  TRP A 358     -51.864  17.450  57.222  1.00  8.350          C  
ATOM   5457  CG  TRP A 358     -53.058  17.133  58.030  1.00  8.350          C  
ATOM   5458  CD1 TRP A 358     -53.090  16.587  59.276  1.00  8.350          C  
ATOM   5459  CD2 TRP A 358     -54.429  17.321  57.637  1.00  8.350          C  
ATOM   5460  NE1 TRP A 358     -54.383  16.429  59.685  1.00  8.350          N  
ATOM   5461  CE2 TRP A 358     -55.219  16.872  58.694  1.00  8.350          C  
ATOM   5462  CE3 TRP A 358     -55.043  17.824  56.486  1.00  8.350          C  
ATOM   5463  CZ2 TRP A 358     -56.599  16.911  58.642  1.00  8.350          C  
ATOM   5464  CZ3 TRP A 358     -56.426  17.864  56.432  1.00  8.350          C  
ATOM   5465  CH2 TRP A 358     -57.185  17.419  57.484  1.00  8.350          C  
ATOM   5466  H   TRP A 358     -50.811  15.135  57.756  1.00  7.210          H  
ATOM   5467  HA  TRP A 358     -52.511  16.205  55.619  1.00  7.140          H  
ATOM   5468 1HB  TRP A 358     -51.007  17.547  57.885  1.00 10.020          H  
ATOM   5469 2HB  TRP A 358     -52.017  18.410  56.733  1.00 10.020          H  
ATOM   5470  HD1 TRP A 358     -52.215  16.316  59.863  1.00 10.020          H  
ATOM   5471  HE1 TRP A 358     -54.678  16.045  60.572  1.00 10.020          H  
ATOM   5472  HE3 TRP A 358     -54.443  18.179  55.647  1.00 10.020          H  
ATOM   5473  HZ2 TRP A 358     -57.219  16.560  59.467  1.00 10.020          H  
ATOM   5474  HZ3 TRP A 358     -56.897  18.258  55.533  1.00 10.020          H  
ATOM   5475  HH2 TRP A 358     -58.271  17.463  57.410  1.00 10.020          H  
ATOM   5476  N   GLY A 359     -50.382  16.106  54.109  1.00  5.330          N  
ATOM   5477  CA  GLY A 359     -49.386  16.365  53.083  1.00  5.740          C  
ATOM   5478  C   GLY A 359     -49.909  17.371  52.083  1.00  5.520          C  
ATOM   5479  O   GLY A 359     -51.118  17.491  51.886  1.00  5.560          O  
ATOM   5480  H   GLY A 359     -51.013  15.307  54.035  1.00  6.400          H  
ATOM   5481 1HA  GLY A 359     -48.470  16.736  53.542  1.00  6.890          H  
ATOM   5482 2HA  GLY A 359     -49.139  15.433  52.572  1.00  6.890          H  
ATOM   5483  N   ALA A 360     -48.994  18.089  51.438  1.00  5.310          N  
ATOM   5484  CA  ALA A 360     -49.363  19.037  50.399  1.00  5.080          C  
ATOM   5485  C   ALA A 360     -49.975  18.357  49.181  1.00  4.450          C  
ATOM   5486  O   ALA A 360     -50.875  18.914  48.553  1.00  4.090          O  
ATOM   5487  CB  ALA A 360     -48.152  19.833  49.969  1.00  7.200          C  
ATOM   5488  H   ALA A 360     -48.018  17.959  51.667  1.00  6.370          H  
ATOM   5489  HA  ALA A 360     -50.109  19.716  50.814  1.00  6.100          H  
ATOM   5490 1HB  ALA A 360     -48.440  20.559  49.208  1.00  8.640          H  
ATOM   5491 2HB  ALA A 360     -47.728  20.354  50.823  1.00  8.640          H  
ATOM   5492 3HB  ALA A 360     -47.409  19.156  49.555  1.00  8.640          H  
ATOM   5493  N   CYS A 361     -49.461  17.168  48.824  1.00  4.380          N  
ATOM   5494  CA  CYS A 361     -49.926  16.469  47.631  1.00  3.850          C  
ATOM   5495  C   CYS A 361     -49.985  17.388  46.419  1.00  3.870          C  
ATOM   5496  O   CYS A 361     -51.038  17.551  45.813  1.00  3.760          O  
ATOM   5497  CB  CYS A 361     -51.298  15.825  47.842  1.00  5.600          C  
ATOM   5498  SG  CYS A 361     -51.286  14.402  48.956  1.00  5.600          S  
ATOM   5499  H   CYS A 361     -48.728  16.745  49.380  1.00  5.260          H  
ATOM   5500  HA  CYS A 361     -49.218  15.669  47.416  1.00  4.620          H  
ATOM   5501 1HB  CYS A 361     -51.989  16.565  48.248  1.00  6.720          H  
ATOM   5502 2HB  CYS A 361     -51.697  15.499  46.881  1.00  6.720          H  
ATOM   5503  N   GLU A 362     -48.852  18.017  46.069  1.00  4.130          N  
ATOM   5504  CA  GLU A 362     -48.836  18.919  44.920  1.00  4.260          C  
ATOM   5505  C   GLU A 362     -49.225  18.209  43.618  1.00  3.890          C  
ATOM   5506  O   GLU A 362     -49.832  18.814  42.731  1.00  3.980          O  
ATOM   5507  CB  GLU A 362     -47.445  19.535  44.733  1.00  5.910          C  
ATOM   5508  CG  GLU A 362     -46.977  20.439  45.862  1.00  5.910          C  
ATOM   5509  CD  GLU A 362     -46.341  19.684  46.988  1.00  5.910          C  
ATOM   5510  OE1 GLU A 362     -46.368  18.467  46.966  1.00  5.910          O  
ATOM   5511  OE2 GLU A 362     -45.824  20.314  47.877  1.00  5.910          O  
ATOM   5512  H   GLU A 362     -47.996  17.878  46.610  1.00  4.960          H  
ATOM   5513  HA  GLU A 362     -49.557  19.715  45.104  1.00  5.110          H  
ATOM   5514 1HB  GLU A 362     -46.710  18.740  44.610  1.00  7.090          H  
ATOM   5515 2HB  GLU A 362     -47.437  20.124  43.816  1.00  7.090          H  
ATOM   5516 1HG  GLU A 362     -46.261  21.160  45.468  1.00  7.090          H  
ATOM   5517 2HG  GLU A 362     -47.836  20.990  46.244  1.00  7.090          H  
ATOM   5518  N   GLY A 363     -48.846  16.933  43.486  1.00  3.560          N  
ATOM   5519  CA  GLY A 363     -49.169  16.162  42.289  1.00  3.280          C  
ATOM   5520  C   GLY A 363     -50.527  15.499  42.463  1.00  2.980          C  
ATOM   5521  O   GLY A 363     -51.213  15.728  43.453  1.00  2.990          O  
ATOM   5522  H   GLY A 363     -48.321  16.503  44.232  1.00  4.270          H  
ATOM   5523 1HA  GLY A 363     -49.186  16.816  41.418  1.00  3.940          H  
ATOM   5524 2HA  GLY A 363     -48.404  15.407  42.114  1.00  3.940          H  
ATOM   5525  N   LEU A 364     -50.924  14.659  41.516  1.00  3.040          N  
ATOM   5526  CA  LEU A 364     -52.226  14.023  41.627  1.00  2.920          C  
ATOM   5527  C   LEU A 364     -52.169  12.558  42.073  1.00  3.020          C  
ATOM   5528  O   LEU A 364     -53.200  11.917  42.248  1.00  3.050          O  
ATOM   5529  CB  LEU A 364     -52.967  14.176  40.299  1.00  4.140          C  
ATOM   5530  CG  LEU A 364     -53.237  15.670  39.814  1.00  4.140          C  
ATOM   5531  CD1 LEU A 364     -53.905  15.658  38.424  1.00  4.140          C  
ATOM   5532  CD2 LEU A 364     -54.140  16.399  40.816  1.00  4.140          C  
ATOM   5533  H   LEU A 364     -50.331  14.466  40.706  1.00  3.650          H  
ATOM   5534  HA  LEU A 364     -52.790  14.543  42.394  1.00  3.500          H  
ATOM   5535 1HB  LEU A 364     -52.420  13.645  39.515  1.00  4.960          H  
ATOM   5536 2HB  LEU A 364     -53.927  13.717  40.426  1.00  4.960          H  
ATOM   5537  HG  LEU A 364     -52.289  16.202  39.729  1.00  4.960          H  
ATOM   5538 1HD1 LEU A 364     -54.080  16.679  38.092  1.00  4.960          H  
ATOM   5539 2HD1 LEU A 364     -53.263  15.171  37.719  1.00  4.960          H  
ATOM   5540 3HD1 LEU A 364     -54.856  15.127  38.477  1.00  4.960          H  
ATOM   5541 1HD2 LEU A 364     -54.315  17.417  40.465  1.00  4.960          H  
ATOM   5542 2HD2 LEU A 364     -55.094  15.873  40.894  1.00  4.960          H  
ATOM   5543 3HD2 LEU A 364     -53.669  16.447  41.796  1.00  4.960          H  
ATOM   5544  N   ALA A 365     -50.975  12.032  42.338  1.00  3.200          N  
ATOM   5545  CA  ALA A 365     -50.838  10.616  42.712  1.00  3.420          C  
ATOM   5546  C   ALA A 365     -51.641  10.263  43.969  1.00  3.380          C  
ATOM   5547  O   ALA A 365     -52.188   9.160  44.060  1.00  3.250          O  
ATOM   5548  CB  ALA A 365     -49.378  10.261  42.920  1.00  4.700          C  
ATOM   5549  H   ALA A 365     -50.154  12.612  42.232  1.00  3.840          H  
ATOM   5550  HA  ALA A 365     -51.228  10.018  41.889  1.00  4.100          H  
ATOM   5551 1HB  ALA A 365     -49.288   9.199  43.162  1.00  5.640          H  
ATOM   5552 2HB  ALA A 365     -48.821  10.476  42.009  1.00  5.640          H  
ATOM   5553 3HB  ALA A 365     -48.981  10.850  43.734  1.00  5.640          H  
ATOM   5554  N   CYS A 366     -51.776  11.210  44.905  1.00  3.550          N  
ATOM   5555  CA  CYS A 366     -52.500  10.992  46.154  1.00  3.570          C  
ATOM   5556  C   CYS A 366     -53.982  10.641  45.936  1.00  3.670          C  
ATOM   5557  O   CYS A 366     -54.643  10.201  46.882  1.00  3.920          O  
ATOM   5558  CB  CYS A 366     -52.470  12.252  47.035  1.00  4.990          C  
ATOM   5559  SG  CYS A 366     -50.836  12.760  47.687  1.00  4.990          S  
ATOM   5560  H   CYS A 366     -51.321  12.103  44.773  1.00  4.260          H  
ATOM   5561  HA  CYS A 366     -52.017  10.174  46.687  1.00  4.280          H  
ATOM   5562 1HB  CYS A 366     -52.878  13.089  46.465  1.00  5.990          H  
ATOM   5563 2HB  CYS A 366     -53.131  12.098  47.889  1.00  5.990          H  
ATOM   5564  N   SER A 367     -54.540  10.893  44.727  1.00  3.680          N  
ATOM   5565  CA  SER A 367     -55.945  10.562  44.488  1.00  3.960          C  
ATOM   5566  C   SER A 367     -56.128   9.061  44.281  1.00  3.850          C  
ATOM   5567  O   SER A 367     -57.235   8.542  44.421  1.00  3.920          O  
ATOM   5568  CB  SER A 367     -56.491  11.262  43.267  1.00  5.430          C  
ATOM   5569  OG  SER A 367     -55.978  10.708  42.099  1.00  5.430          O  
ATOM   5570  H   SER A 367     -53.983  11.268  43.952  1.00  4.420          H  
ATOM   5571  HA  SER A 367     -56.527  10.864  45.357  1.00  4.750          H  
ATOM   5572 1HB  SER A 367     -57.577  11.188  43.257  1.00  6.520          H  
ATOM   5573 2HB  SER A 367     -56.236  12.318  43.307  1.00  6.520          H  
ATOM   5574  HG  SER A 367     -56.448  11.177  41.376  1.00  6.520          H  
ATOM   5575  N   TYR A 368     -55.030   8.367  43.934  1.00  3.880          N  
ATOM   5576  CA  TYR A 368     -54.971   6.913  43.798  1.00  3.880          C  
ATOM   5577  C   TYR A 368     -55.026   6.393  45.208  1.00  3.730          C  
ATOM   5578  O   TYR A 368     -55.806   5.508  45.573  1.00  3.730          O  
ATOM   5579  CB  TYR A 368     -53.673   6.498  43.102  1.00  5.430          C  
ATOM   5580  CG  TYR A 368     -53.387   5.032  43.021  1.00  5.430          C  
ATOM   5581  CD1 TYR A 368     -54.064   4.232  42.144  1.00  5.430          C  
ATOM   5582  CD2 TYR A 368     -52.377   4.499  43.826  1.00  5.430          C  
ATOM   5583  CE1 TYR A 368     -53.750   2.895  42.061  1.00  5.430          C  
ATOM   5584  CE2 TYR A 368     -52.057   3.169  43.739  1.00  5.430          C  
ATOM   5585  CZ  TYR A 368     -52.740   2.365  42.864  1.00  5.430          C  
ATOM   5586  OH  TYR A 368     -52.411   1.037  42.752  1.00  5.430          O  
ATOM   5587  H   TYR A 368     -54.151   8.865  43.803  1.00  4.660          H  
ATOM   5588  HA  TYR A 368     -55.843   6.556  43.252  1.00  4.660          H  
ATOM   5589 1HB  TYR A 368     -53.665   6.901  42.091  1.00  6.520          H  
ATOM   5590 2HB  TYR A 368     -52.841   6.938  43.621  1.00  6.520          H  
ATOM   5591  HD1 TYR A 368     -54.837   4.655  41.514  1.00  6.520          H  
ATOM   5592  HD2 TYR A 368     -51.830   5.146  44.523  1.00  6.520          H  
ATOM   5593  HE1 TYR A 368     -54.279   2.257  41.358  1.00  6.520          H  
ATOM   5594  HE2 TYR A 368     -51.260   2.754  44.360  1.00  6.520          H  
ATOM   5595  HH  TYR A 368     -51.507   0.899  43.101  1.00  6.520          H  
ATOM   5596  N   GLY A 369     -54.141   6.987  45.985  1.00  3.770          N  
ATOM   5597  CA  GLY A 369     -53.952   6.720  47.383  1.00  3.680          C  
ATOM   5598  C   GLY A 369     -52.608   7.276  47.789  1.00  3.490          C  
ATOM   5599  O   GLY A 369     -51.787   7.642  46.954  1.00  3.640          O  
ATOM   5600  H   GLY A 369     -53.546   7.693  45.545  1.00  4.520          H  
ATOM   5601 1HA  GLY A 369     -54.746   7.192  47.959  1.00  4.420          H  
ATOM   5602 2HA  GLY A 369     -53.992   5.646  47.566  1.00  4.420          H  
ATOM   5603  N   TRP A 370     -52.371   7.334  49.083  1.00  3.380          N  
ATOM   5604  CA  TRP A 370     -51.109   7.812  49.622  1.00  3.460          C  
ATOM   5605  C   TRP A 370     -49.956   6.880  49.283  1.00  3.220          C  
ATOM   5606  O   TRP A 370     -48.789   7.262  49.299  1.00  3.340          O  
ATOM   5607  CB  TRP A 370     -51.201   7.948  51.124  1.00  4.810          C  
ATOM   5608  CG  TRP A 370     -49.996   8.532  51.737  1.00  4.810          C  
ATOM   5609  CD1 TRP A 370     -49.109   7.882  52.529  1.00  4.810          C  
ATOM   5610  CD2 TRP A 370     -49.514   9.893  51.634  1.00  4.810          C  
ATOM   5611  NE1 TRP A 370     -48.117   8.733  52.924  1.00  4.810          N  
ATOM   5612  CE2 TRP A 370     -48.345   9.962  52.390  1.00  4.810          C  
ATOM   5613  CE3 TRP A 370     -49.972  11.041  50.977  1.00  4.810          C  
ATOM   5614  CZ2 TRP A 370     -47.623  11.122  52.508  1.00  4.810          C  
ATOM   5615  CZ3 TRP A 370     -49.229  12.206  51.108  1.00  4.810          C  
ATOM   5616  CH2 TRP A 370     -48.096  12.239  51.848  1.00  4.810          C  
ATOM   5617  H   TRP A 370     -53.113   7.071  49.713  1.00  4.060          H  
ATOM   5618  HA  TRP A 370     -50.895   8.789  49.186  1.00  4.150          H  
ATOM   5619 1HB  TRP A 370     -52.054   8.539  51.363  1.00  5.770          H  
ATOM   5620 2HB  TRP A 370     -51.348   6.976  51.563  1.00  5.770          H  
ATOM   5621  HD1 TRP A 370     -49.171   6.829  52.810  1.00  5.770          H  
ATOM   5622  HE1 TRP A 370     -47.340   8.474  53.517  1.00  5.770          H  
ATOM   5623  HE3 TRP A 370     -50.883  11.025  50.378  1.00  5.770          H  
ATOM   5624  HZ2 TRP A 370     -46.706  11.177  53.096  1.00  5.770          H  
ATOM   5625  HZ3 TRP A 370     -49.559  13.096  50.610  1.00  5.770          H  
ATOM   5626  HH2 TRP A 370     -47.540  13.175  51.919  1.00  5.770          H  
ATOM   5627  N   ASN A 371     -50.280   5.629  49.106  1.00  3.100          N  
ATOM   5628  CA  ASN A 371     -49.284   4.625  48.908  1.00  3.160          C  
ATOM   5629  C   ASN A 371     -48.449   4.900  47.676  1.00  3.240          C  
ATOM   5630  O   ASN A 371     -48.959   5.111  46.571  1.00  3.630          O  
ATOM   5631  CB  ASN A 371     -49.993   3.290  48.879  1.00  4.400          C  
ATOM   5632  CG  ASN A 371     -51.149   3.267  47.888  1.00  4.400          C  
ATOM   5633  OD1 ASN A 371     -51.788   4.298  47.670  1.00  4.400          O  
ATOM   5634  ND2 ASN A 371     -51.481   2.128  47.361  1.00  4.400          N  
ATOM   5635  H   ASN A 371     -51.256   5.380  49.025  1.00  3.720          H  
ATOM   5636  HA  ASN A 371     -48.606   4.631  49.767  1.00  3.790          H  
ATOM   5637 1HB  ASN A 371     -49.284   2.521  48.630  1.00  5.280          H  
ATOM   5638 2HB  ASN A 371     -50.366   3.065  49.870  1.00  5.280          H  
ATOM   5639 1HD2 ASN A 371     -52.262   2.069  46.734  1.00  5.280          H  
ATOM   5640 2HD2 ASN A 371     -50.961   1.306  47.590  1.00  5.280          H  
ATOM   5641  N   PHE A 372     -47.140   4.827  47.868  1.00  3.270          N  
ATOM   5642  CA  PHE A 372     -46.109   4.974  46.872  1.00  3.250          C  
ATOM   5643  C   PHE A 372     -45.948   6.412  46.325  1.00  3.160          C  
ATOM   5644  O   PHE A 372     -45.155   6.611  45.395  1.00  3.250          O  
ATOM   5645  CB  PHE A 372     -46.423   4.001  45.713  1.00  4.560          C  
ATOM   5646  CG  PHE A 372     -46.964   2.642  46.214  1.00  4.560          C  
ATOM   5647  CD1 PHE A 372     -48.205   2.184  45.772  1.00  4.560          C  
ATOM   5648  CD2 PHE A 372     -46.308   1.887  47.167  1.00  4.560          C  
ATOM   5649  CE1 PHE A 372     -48.747   1.019  46.266  1.00  4.560          C  
ATOM   5650  CE2 PHE A 372     -46.850   0.718  47.655  1.00  4.560          C  
ATOM   5651  CZ  PHE A 372     -48.072   0.284  47.209  1.00  4.560          C  
ATOM   5652  H   PHE A 372     -46.775   4.678  48.814  1.00  3.920          H  
ATOM   5653  HA  PHE A 372     -45.173   4.675  47.342  1.00  3.900          H  
ATOM   5654 1HB  PHE A 372     -47.149   4.439  45.032  1.00  5.470          H  
ATOM   5655 2HB  PHE A 372     -45.516   3.810  45.152  1.00  5.470          H  
ATOM   5656  HD1 PHE A 372     -48.759   2.766  45.031  1.00  5.470          H  
ATOM   5657  HD2 PHE A 372     -45.363   2.232  47.552  1.00  5.470          H  
ATOM   5658  HE1 PHE A 372     -49.714   0.682  45.901  1.00  5.470          H  
ATOM   5659  HE2 PHE A 372     -46.316   0.146  48.415  1.00  5.470          H  
ATOM   5660  HZ  PHE A 372     -48.503  -0.636  47.602  1.00  5.470          H  
ATOM   5661  N   THR A 373     -46.593   7.430  46.942  1.00  3.130          N  
ATOM   5662  CA  THR A 373     -46.450   8.808  46.427  1.00  3.180          C  
ATOM   5663  C   THR A 373     -45.300   9.622  47.007  1.00  3.130          C  
ATOM   5664  O   THR A 373     -44.555   9.172  47.878  1.00  3.560          O  
ATOM   5665  CB  THR A 373     -47.717   9.664  46.642  1.00  4.430          C  
ATOM   5666  OG1 THR A 373     -47.595  10.861  45.854  1.00  4.430          O  
ATOM   5667  CG2 THR A 373     -47.872  10.094  48.129  1.00  4.430          C  
ATOM   5668  H   THR A 373     -47.229   7.239  47.729  1.00  3.760          H  
ATOM   5669  HA  THR A 373     -46.284   8.738  45.351  1.00  3.820          H  
ATOM   5670  HB  THR A 373     -48.600   9.096  46.329  1.00  5.320          H  
ATOM   5671  HG1 THR A 373     -48.437  11.339  45.891  1.00  5.320          H  
ATOM   5672 1HG2 THR A 373     -48.764  10.694  48.234  1.00  5.320          H  
ATOM   5673 2HG2 THR A 373     -47.949   9.261  48.745  1.00  5.320          H  
ATOM   5674 3HG2 THR A 373     -47.033  10.666  48.473  1.00  5.320          H  
ATOM   5675  N   GLU A 374     -45.173  10.847  46.482  1.00  3.050          N  
ATOM   5676  CA  GLU A 374     -44.159  11.845  46.860  1.00  3.180          C  
ATOM   5677  C   GLU A 374     -42.730  11.267  46.899  1.00  2.980          C  
ATOM   5678  O   GLU A 374     -41.896  11.654  47.723  1.00  3.160          O  
ATOM   5679  CB  GLU A 374     -44.548  12.530  48.195  1.00  4.400          C  
ATOM   5680  CG  GLU A 374     -45.885  13.391  48.129  1.00  4.400          C  
ATOM   5681  CD  GLU A 374     -46.265  14.138  49.437  1.00  4.400          C  
ATOM   5682  OE1 GLU A 374     -45.683  13.863  50.458  1.00  4.400          O  
ATOM   5683  OE2 GLU A 374     -47.141  14.982  49.393  1.00  4.400          O  
ATOM   5684  H   GLU A 374     -45.872  11.095  45.784  1.00  3.660          H  
ATOM   5685  HA  GLU A 374     -44.168  12.623  46.096  1.00  3.820          H  
ATOM   5686 1HB  GLU A 374     -44.672  11.774  48.971  1.00  5.280          H  
ATOM   5687 2HB  GLU A 374     -43.747  13.186  48.508  1.00  5.280          H  
ATOM   5688 1HG  GLU A 374     -45.752  14.138  47.350  1.00  5.280          H  
ATOM   5689 2HG  GLU A 374     -46.712  12.770  47.827  1.00  5.280          H  
ATOM   5690  N   CYS A 375     -42.394  10.416  45.927  1.00  2.750          N  
ATOM   5691  CA  CYS A 375     -41.076   9.799  45.885  1.00  2.730          C  
ATOM   5692  C   CYS A 375     -39.964  10.816  45.784  1.00  2.710          C  
ATOM   5693  O   CYS A 375     -38.923  10.691  46.438  1.00  2.740          O  
ATOM   5694  CB  CYS A 375     -40.931   8.849  44.706  1.00  3.830          C  
ATOM   5695  SG  CYS A 375     -39.323   8.084  44.678  1.00  3.830          S  
ATOM   5696  H   CYS A 375     -43.079  10.157  45.225  1.00  3.300          H  
ATOM   5697  HA  CYS A 375     -40.941   9.226  46.803  1.00  3.280          H  
ATOM   5698 1HB  CYS A 375     -41.692   8.069  44.753  1.00  4.600          H  
ATOM   5699 2HB  CYS A 375     -41.065   9.393  43.779  1.00  4.600          H  
ATOM   5700  N   THR A 376     -40.208  11.839  44.970  1.00  2.890          N  
ATOM   5701  CA  THR A 376     -39.252  12.858  44.595  1.00  3.130          C  
ATOM   5702  C   THR A 376     -38.800  13.747  45.736  1.00  3.280          C  
ATOM   5703  O   THR A 376     -37.933  14.598  45.547  1.00  3.790          O  
ATOM   5704  CB  THR A 376     -39.830  13.717  43.464  1.00  4.290          C  
ATOM   5705  OG1 THR A 376     -41.055  14.334  43.903  1.00  4.290          O  
ATOM   5706  CG2 THR A 376     -40.104  12.818  42.250  1.00  4.290          C  
ATOM   5707  H   THR A 376     -41.119  11.892  44.532  1.00  3.470          H  
ATOM   5708  HA  THR A 376     -38.371  12.355  44.203  1.00  3.760          H  
ATOM   5709  HB  THR A 376     -39.120  14.492  43.191  1.00  5.140          H  
ATOM   5710  HG1 THR A 376     -40.850  15.026  44.545  1.00  5.140          H  
ATOM   5711 1HG2 THR A 376     -40.509  13.417  41.439  1.00  5.140          H  
ATOM   5712 2HG2 THR A 376     -39.170  12.356  41.929  1.00  5.140          H  
ATOM   5713 3HG2 THR A 376     -40.817  12.039  42.508  1.00  5.140          H  
ATOM   5714  N   GLN A 377     -39.381  13.594  46.929  1.00  3.130          N  
ATOM   5715  CA  GLN A 377     -38.841  14.346  48.046  1.00  3.520          C  
ATOM   5716  C   GLN A 377     -37.415  13.842  48.316  1.00  3.500          C  
ATOM   5717  O   GLN A 377     -36.550  14.606  48.748  1.00  4.090          O  
ATOM   5718  CB  GLN A 377     -39.696  14.206  49.304  1.00  4.770          C  
ATOM   5719  CG  GLN A 377     -41.045  14.886  49.224  1.00  4.770          C  
ATOM   5720  CD  GLN A 377     -41.832  14.726  50.508  1.00  4.770          C  
ATOM   5721  OE1 GLN A 377     -41.311  14.178  51.489  1.00  4.770          O  
ATOM   5722  NE2 GLN A 377     -43.069  15.192  50.518  1.00  4.770          N  
ATOM   5723  H   GLN A 377     -40.145  12.921  47.071  1.00  3.760          H  
ATOM   5724  HA  GLN A 377     -38.787  15.399  47.774  1.00  4.220          H  
ATOM   5725 1HB  GLN A 377     -39.873  13.146  49.498  1.00  5.730          H  
ATOM   5726 2HB  GLN A 377     -39.156  14.612  50.157  1.00  5.730          H  
ATOM   5727 1HG  GLN A 377     -40.902  15.947  49.033  1.00  5.730          H  
ATOM   5728 2HG  GLN A 377     -41.614  14.431  48.412  1.00  5.730          H  
ATOM   5729 1HE2 GLN A 377     -43.640  15.095  51.340  1.00  5.730          H  
ATOM   5730 2HE2 GLN A 377     -43.461  15.619  49.702  1.00  5.730          H  
ATOM   5731  N   GLN A 378     -37.196  12.528  48.110  1.00  3.040          N  
ATOM   5732  CA  GLN A 378     -35.898  11.890  48.313  1.00  3.000          C  
ATOM   5733  C   GLN A 378     -35.307  11.326  47.009  1.00  3.040          C  
ATOM   5734  O   GLN A 378     -34.093  11.150  46.898  1.00  3.230          O  
ATOM   5735  CB  GLN A 378     -36.020  10.775  49.356  1.00  4.220          C  
ATOM   5736  CG  GLN A 378     -36.480  11.260  50.726  1.00  4.220          C  
ATOM   5737  CD  GLN A 378     -35.488  12.205  51.350  1.00  4.220          C  
ATOM   5738  OE1 GLN A 378     -34.307  11.876  51.484  1.00  4.220          O  
ATOM   5739  NE2 GLN A 378     -35.949  13.387  51.726  1.00  4.220          N  
ATOM   5740  H   GLN A 378     -37.958  11.943  47.770  1.00  3.650          H  
ATOM   5741  HA  GLN A 378     -35.201  12.640  48.685  1.00  3.600          H  
ATOM   5742 1HB  GLN A 378     -36.733  10.030  49.006  1.00  5.060          H  
ATOM   5743 2HB  GLN A 378     -35.056  10.277  49.472  1.00  5.060          H  
ATOM   5744 1HG  GLN A 378     -37.431  11.782  50.619  1.00  5.060          H  
ATOM   5745 2HG  GLN A 378     -36.596  10.402  51.387  1.00  5.060          H  
ATOM   5746 1HE2 GLN A 378     -35.332  14.058  52.134  1.00  5.060          H  
ATOM   5747 2HE2 GLN A 378     -36.913  13.620  51.594  1.00  5.060          H  
ATOM   5748  N   HIS A 379     -36.187  11.009  46.042  1.00  3.360          N  
ATOM   5749  CA  HIS A 379     -35.891  10.357  44.753  1.00  3.410          C  
ATOM   5750  C   HIS A 379     -35.436   8.903  44.873  1.00  3.240          C  
ATOM   5751  O   HIS A 379     -34.905   8.317  43.920  1.00  3.500          O  
ATOM   5752  CB  HIS A 379     -34.831  11.129  43.957  1.00  4.750          C  
ATOM   5753  CG  HIS A 379     -35.216  12.514  43.605  1.00  4.750          C  
ATOM   5754  ND1 HIS A 379     -36.115  12.808  42.595  1.00  4.750          N  
ATOM   5755  CD2 HIS A 379     -34.845  13.696  44.135  1.00  4.750          C  
ATOM   5756  CE1 HIS A 379     -36.263  14.117  42.517  1.00  4.750          C  
ATOM   5757  NE2 HIS A 379     -35.506  14.676  43.440  1.00  4.750          N  
ATOM   5758  H   HIS A 379     -37.171  11.187  46.214  1.00  4.030          H  
ATOM   5759  HA  HIS A 379     -36.803  10.350  44.156  1.00  4.090          H  
ATOM   5760 1HB  HIS A 379     -33.889  11.156  44.494  1.00  5.700          H  
ATOM   5761 2HB  HIS A 379     -34.642  10.600  43.025  1.00  5.700          H  
ATOM   5762  HD2 HIS A 379     -34.150  13.841  44.963  1.00  5.700          H  
ATOM   5763  HE1 HIS A 379     -36.907  14.646  41.815  1.00  5.700          H  
ATOM   5764  HE2 HIS A 379     -35.424  15.667  43.619  1.00  5.700          H  
ATOM   5765  N   SER A 380     -35.740   8.271  46.001  1.00  3.240          N  
ATOM   5766  CA  SER A 380     -35.450   6.858  46.211  1.00  3.310          C  
ATOM   5767  C   SER A 380     -36.585   6.038  45.620  1.00  2.940          C  
ATOM   5768  O   SER A 380     -37.354   5.403  46.341  1.00  3.240          O  
ATOM   5769  CB  SER A 380     -35.314   6.543  47.694  1.00  4.610          C  
ATOM   5770  OG  SER A 380     -34.218   7.208  48.271  1.00  4.610          O  
ATOM   5771  H   SER A 380     -36.174   8.787  46.749  1.00  3.890          H  
ATOM   5772  HA  SER A 380     -34.524   6.601  45.697  1.00  3.970          H  
ATOM   5773 1HB  SER A 380     -36.229   6.838  48.206  1.00  5.530          H  
ATOM   5774 2HB  SER A 380     -35.199   5.467  47.824  1.00  5.530          H  
ATOM   5775  HG  SER A 380     -34.195   6.931  49.192  1.00  5.530          H  
ATOM   5776  N   CYS A 381     -36.694   6.088  44.301  1.00  2.620          N  
ATOM   5777  CA  CYS A 381     -37.807   5.470  43.592  1.00  2.480          C  
ATOM   5778  C   CYS A 381     -37.438   4.075  43.142  1.00  2.340          C  
ATOM   5779  O   CYS A 381     -36.260   3.774  42.934  1.00  2.320          O  
ATOM   5780  CB  CYS A 381     -38.186   6.321  42.373  1.00  3.530          C  
ATOM   5781  SG  CYS A 381     -38.656   8.084  42.754  1.00  3.530          S  
ATOM   5782  H   CYS A 381     -35.988   6.646  43.815  1.00  3.140          H  
ATOM   5783  HA  CYS A 381     -38.661   5.379  44.260  1.00  2.980          H  
ATOM   5784 1HB  CYS A 381     -37.344   6.343  41.685  1.00  4.230          H  
ATOM   5785 2HB  CYS A 381     -39.023   5.850  41.851  1.00  4.230          H  
ATOM   5786  N   HIS A 382     -38.448   3.216  42.974  1.00  2.490          N  
ATOM   5787  CA  HIS A 382     -38.186   1.857  42.510  1.00  2.530          C  
ATOM   5788  C   HIS A 382     -38.871   1.578  41.175  1.00  2.220          C  
ATOM   5789  O   HIS A 382     -38.372   0.796  40.362  1.00  2.250          O  
ATOM   5790  CB  HIS A 382     -38.689   0.870  43.564  1.00  3.530          C  
ATOM   5791  CG  HIS A 382     -38.049   1.068  44.882  1.00  3.530          C  
ATOM   5792  ND1 HIS A 382     -36.744   0.715  45.142  1.00  3.530          N  
ATOM   5793  CD2 HIS A 382     -38.528   1.618  46.016  1.00  3.530          C  
ATOM   5794  CE1 HIS A 382     -36.454   1.032  46.392  1.00  3.530          C  
ATOM   5795  NE2 HIS A 382     -37.519   1.582  46.942  1.00  3.530          N  
ATOM   5796  H   HIS A 382     -39.407   3.512  43.161  1.00  2.990          H  
ATOM   5797  HA  HIS A 382     -37.117   1.709  42.375  1.00  3.040          H  
ATOM   5798 1HB  HIS A 382     -39.761   0.994  43.697  1.00  4.230          H  
ATOM   5799 2HB  HIS A 382     -38.511  -0.151  43.232  1.00  4.230          H  
ATOM   5800  HD1 HIS A 382     -36.038   0.599  44.442  1.00  4.230          H  
ATOM   5801  HD2 HIS A 382     -39.491   2.046  46.275  1.00  4.230          H  
ATOM   5802  HE1 HIS A 382     -35.465   0.834  46.798  1.00  4.230          H  
ATOM   5803  N   TYR A 383     -39.990   2.266  40.945  1.00  2.040          N  
ATOM   5804  CA  TYR A 383     -40.826   2.089  39.772  1.00  1.810          C  
ATOM   5805  C   TYR A 383     -41.249   3.461  39.287  1.00  1.830          C  
ATOM   5806  O   TYR A 383     -40.875   4.478  39.891  1.00  2.030          O  
ATOM   5807  CB  TYR A 383     -42.053   1.222  40.071  1.00  2.630          C  
ATOM   5808  CG  TYR A 383     -41.695  -0.122  40.547  1.00  2.630          C  
ATOM   5809  CD1 TYR A 383     -41.607  -0.345  41.885  1.00  2.630          C  
ATOM   5810  CD2 TYR A 383     -41.419  -1.119  39.656  1.00  2.630          C  
ATOM   5811  CE1 TYR A 383     -41.241  -1.573  42.360  1.00  2.630          C  
ATOM   5812  CE2 TYR A 383     -41.047  -2.355  40.107  1.00  2.630          C  
ATOM   5813  CZ  TYR A 383     -40.954  -2.588  41.460  1.00  2.630          C  
ATOM   5814  OH  TYR A 383     -40.573  -3.829  41.922  1.00  2.630          O  
ATOM   5815  H   TYR A 383     -40.337   2.901  41.656  1.00  2.450          H  
ATOM   5816  HA  TYR A 383     -40.248   1.606  38.996  1.00  2.170          H  
ATOM   5817 1HB  TYR A 383     -42.656   1.694  40.835  1.00  3.150          H  
ATOM   5818 2HB  TYR A 383     -42.666   1.116  39.182  1.00  3.150          H  
ATOM   5819  HD1 TYR A 383     -41.823   0.466  42.565  1.00  3.150          H  
ATOM   5820  HD2 TYR A 383     -41.488  -0.926  38.596  1.00  3.150          H  
ATOM   5821  HE1 TYR A 383     -41.168  -1.743  43.437  1.00  3.150          H  
ATOM   5822  HE2 TYR A 383     -40.821  -3.149  39.396  1.00  3.150          H  
ATOM   5823  HH  TYR A 383     -40.489  -3.800  42.881  1.00  3.150          H  
ATOM   5824  N   GLY A 384     -41.992   3.490  38.184  1.00  1.820          N  
ATOM   5825  CA  GLY A 384     -42.475   4.728  37.585  1.00  1.810          C  
ATOM   5826  C   GLY A 384     -41.796   4.972  36.254  1.00  1.730          C  
ATOM   5827  O   GLY A 384     -40.671   4.526  36.013  1.00  1.830          O  
ATOM   5828  H   GLY A 384     -42.255   2.616  37.754  1.00  2.180          H  
ATOM   5829 1HA  GLY A 384     -43.557   4.683  37.445  1.00  2.170          H  
ATOM   5830 2HA  GLY A 384     -42.283   5.553  38.243  1.00  2.170          H  
ATOM   5831  N   LEU A 385     -42.439   5.747  35.406  1.00  1.690          N  
ATOM   5832  CA  LEU A 385     -41.905   5.964  34.064  1.00  1.590          C  
ATOM   5833  C   LEU A 385     -40.509   6.613  34.005  1.00  1.600          C  
ATOM   5834  O   LEU A 385     -39.686   6.270  33.151  1.00  1.560          O  
ATOM   5835  CB  LEU A 385     -42.871   6.848  33.305  1.00  2.270          C  
ATOM   5836  CG  LEU A 385     -44.238   6.280  32.961  1.00  2.270          C  
ATOM   5837  CD1 LEU A 385     -45.165   7.374  32.442  1.00  2.270          C  
ATOM   5838  CD2 LEU A 385     -44.094   5.250  31.907  1.00  2.270          C  
ATOM   5839  H   LEU A 385     -43.339   6.153  35.700  1.00  2.030          H  
ATOM   5840  HA  LEU A 385     -41.823   4.993  33.584  1.00  1.910          H  
ATOM   5841 1HB  LEU A 385     -42.995   7.787  33.835  1.00  2.720          H  
ATOM   5842 2HB  LEU A 385     -42.388   7.008  32.378  1.00  2.720          H  
ATOM   5843  HG  LEU A 385     -44.661   5.865  33.831  1.00  2.720          H  
ATOM   5844 1HD1 LEU A 385     -46.145   6.942  32.211  1.00  2.720          H  
ATOM   5845 2HD1 LEU A 385     -45.290   8.144  33.207  1.00  2.720          H  
ATOM   5846 3HD1 LEU A 385     -44.748   7.819  31.541  1.00  2.720          H  
ATOM   5847 1HD2 LEU A 385     -45.053   4.856  31.685  1.00  2.720          H  
ATOM   5848 2HD2 LEU A 385     -43.675   5.713  31.023  1.00  2.720          H  
ATOM   5849 3HD2 LEU A 385     -43.449   4.455  32.236  1.00  2.720          H  
ATOM   5850  N   ILE A 386     -40.221   7.537  34.918  1.00  1.740          N  
ATOM   5851  CA  ILE A 386     -38.925   8.224  34.922  1.00  1.880          C  
ATOM   5852  C   ILE A 386     -37.728   7.304  35.186  1.00  2.000          C  
ATOM   5853  O   ILE A 386     -36.660   7.499  34.607  1.00  2.180          O  
ATOM   5854  CB  ILE A 386     -38.909   9.382  35.954  1.00  2.580          C  
ATOM   5855  CG1 ILE A 386     -39.937  10.494  35.559  1.00  2.580          C  
ATOM   5856  CG2 ILE A 386     -37.477   9.978  36.120  1.00  2.580          C  
ATOM   5857  CD1 ILE A 386     -39.708  11.269  34.257  1.00  2.580          C  
ATOM   5858  H   ILE A 386     -40.924   7.772  35.628  1.00  2.090          H  
ATOM   5859  HA  ILE A 386     -38.776   8.645  33.932  1.00  2.260          H  
ATOM   5860  HB  ILE A 386     -39.238   8.991  36.919  1.00  3.090          H  
ATOM   5861 1HG1 ILE A 386     -40.905  10.011  35.477  1.00  3.090          H  
ATOM   5862 2HG1 ILE A 386     -39.969  11.220  36.365  1.00  3.090          H  
ATOM   5863 1HG2 ILE A 386     -37.506  10.771  36.864  1.00  3.090          H  
ATOM   5864 2HG2 ILE A 386     -36.775   9.219  36.454  1.00  3.090          H  
ATOM   5865 3HG2 ILE A 386     -37.131  10.376  35.184  1.00  3.090          H  
ATOM   5866 1HD1 ILE A 386     -40.515  11.995  34.126  1.00  3.090          H  
ATOM   5867 2HD1 ILE A 386     -38.777  11.803  34.316  1.00  3.090          H  
ATOM   5868 3HD1 ILE A 386     -39.692  10.610  33.407  1.00  3.090          H  
ATOM   5869  N   ASN A 387     -37.866   6.374  36.132  1.00  2.030          N  
ATOM   5870  CA  ASN A 387     -36.756   5.509  36.523  1.00  2.270          C  
ATOM   5871  C   ASN A 387     -36.824   4.033  36.082  1.00  2.190          C  
ATOM   5872  O   ASN A 387     -35.813   3.330  36.151  1.00  2.580          O  
ATOM   5873  CB  ASN A 387     -36.607   5.589  38.030  1.00  3.080          C  
ATOM   5874  CG  ASN A 387     -36.188   6.971  38.490  1.00  3.080          C  
ATOM   5875  OD1 ASN A 387     -35.033   7.372  38.311  1.00  3.080          O  
ATOM   5876  ND2 ASN A 387     -37.104   7.711  39.065  1.00  3.080          N  
ATOM   5877  H   ASN A 387     -38.763   6.268  36.586  1.00  2.440          H  
ATOM   5878  HA  ASN A 387     -35.850   5.919  36.075  1.00  2.720          H  
ATOM   5879 1HB  ASN A 387     -37.558   5.329  38.504  1.00  3.700          H  
ATOM   5880 2HB  ASN A 387     -35.867   4.863  38.364  1.00  3.700          H  
ATOM   5881 1HD2 ASN A 387     -36.872   8.634  39.382  1.00  3.700          H  
ATOM   5882 2HD2 ASN A 387     -38.036   7.369  39.179  1.00  3.700          H  
ATOM   5883  N   TYR A 388     -37.990   3.541  35.663  1.00  1.840          N  
ATOM   5884  CA  TYR A 388     -38.151   2.128  35.320  1.00  1.990          C  
ATOM   5885  C   TYR A 388     -38.442   1.921  33.821  1.00  1.820          C  
ATOM   5886  O   TYR A 388     -39.575   2.064  33.340  1.00  2.180          O  
ATOM   5887  CB  TYR A 388     -39.252   1.603  36.238  1.00  2.730          C  
ATOM   5888  CG  TYR A 388     -39.576   0.154  36.256  1.00  2.730          C  
ATOM   5889  CD1 TYR A 388     -38.712  -0.758  36.823  1.00  2.730          C  
ATOM   5890  CD2 TYR A 388     -40.786  -0.252  35.771  1.00  2.730          C  
ATOM   5891  CE1 TYR A 388     -39.070  -2.088  36.886  1.00  2.730          C  
ATOM   5892  CE2 TYR A 388     -41.145  -1.559  35.830  1.00  2.730          C  
ATOM   5893  CZ  TYR A 388     -40.301  -2.488  36.384  1.00  2.730          C  
ATOM   5894  OH  TYR A 388     -40.674  -3.812  36.457  1.00  2.730          O  
ATOM   5895  H   TYR A 388     -38.823   4.131  35.630  1.00  2.210          H  
ATOM   5896  HA  TYR A 388     -37.223   1.606  35.553  1.00  2.390          H  
ATOM   5897 1HB  TYR A 388     -38.974   1.887  37.243  1.00  3.270          H  
ATOM   5898 2HB  TYR A 388     -40.168   2.129  36.010  1.00  3.270          H  
ATOM   5899  HD1 TYR A 388     -37.753  -0.430  37.228  1.00  3.270          H  
ATOM   5900  HD2 TYR A 388     -41.468   0.475  35.345  1.00  3.270          H  
ATOM   5901  HE1 TYR A 388     -38.393  -2.815  37.336  1.00  3.270          H  
ATOM   5902  HE2 TYR A 388     -42.095  -1.848  35.449  1.00  3.270          H  
ATOM   5903  HH  TYR A 388     -39.964  -4.323  36.859  1.00  3.270          H  
ATOM   5904  N   TYR A 389     -37.433   1.452  33.088  1.00  1.700          N  
ATOM   5905  CA  TYR A 389     -37.524   1.329  31.627  1.00  1.550          C  
ATOM   5906  C   TYR A 389     -38.290   0.079  31.225  1.00  1.530          C  
ATOM   5907  O   TYR A 389     -38.673  -0.110  30.076  1.00  1.690          O  
ATOM   5908  CB  TYR A 389     -36.116   1.301  31.042  1.00  2.230          C  
ATOM   5909  CG  TYR A 389     -35.364   2.600  31.258  1.00  2.230          C  
ATOM   5910  CD1 TYR A 389     -34.509   2.723  32.343  1.00  2.230          C  
ATOM   5911  CD2 TYR A 389     -35.516   3.661  30.381  1.00  2.230          C  
ATOM   5912  CE1 TYR A 389     -33.825   3.898  32.547  1.00  2.230          C  
ATOM   5913  CE2 TYR A 389     -34.823   4.826  30.581  1.00  2.230          C  
ATOM   5914  CZ  TYR A 389     -33.984   4.951  31.658  1.00  2.230          C  
ATOM   5915  OH  TYR A 389     -33.305   6.127  31.867  1.00  2.230          O  
ATOM   5916  H   TYR A 389     -36.547   1.275  33.549  1.00  2.040          H  
ATOM   5917  HA  TYR A 389     -38.059   2.196  31.236  1.00  1.860          H  
ATOM   5918 1HB  TYR A 389     -35.545   0.489  31.492  1.00  2.680          H  
ATOM   5919 2HB  TYR A 389     -36.173   1.111  29.965  1.00  2.680          H  
ATOM   5920  HD1 TYR A 389     -34.381   1.896  33.041  1.00  2.680          H  
ATOM   5921  HD2 TYR A 389     -36.180   3.575  29.532  1.00  2.680          H  
ATOM   5922  HE1 TYR A 389     -33.160   3.998  33.404  1.00  2.680          H  
ATOM   5923  HE2 TYR A 389     -34.940   5.651  29.886  1.00  2.680          H  
ATOM   5924  HH  TYR A 389     -33.619   6.792  31.241  1.00  2.680          H  
ATOM   5925  N   GLN A 390     -38.562  -0.740  32.213  1.00  1.470          N  
ATOM   5926  CA  GLN A 390     -39.267  -1.987  32.061  1.00  1.590          C  
ATOM   5927  C   GLN A 390     -40.778  -1.800  32.228  1.00  1.560          C  
ATOM   5928  O   GLN A 390     -41.526  -2.776  32.115  1.00  1.530          O  
ATOM   5929  CB  GLN A 390     -38.746  -2.973  33.097  1.00  2.180          C  
ATOM   5930  CG  GLN A 390     -37.315  -3.444  32.880  1.00  2.180          C  
ATOM   5931  CD  GLN A 390     -36.288  -2.345  33.179  1.00  2.180          C  
ATOM   5932  OE1 GLN A 390     -36.513  -1.481  34.049  1.00  2.180          O  
ATOM   5933  NE2 GLN A 390     -35.157  -2.381  32.474  1.00  2.180          N  
ATOM   5934  H   GLN A 390     -38.201  -0.487  33.129  1.00  1.760          H  
ATOM   5935  HA  GLN A 390     -39.079  -2.375  31.060  1.00  1.910          H  
ATOM   5936 1HB  GLN A 390     -38.773  -2.505  34.060  1.00  2.610          H  
ATOM   5937 2HB  GLN A 390     -39.398  -3.846  33.138  1.00  2.610          H  
ATOM   5938 1HG  GLN A 390     -37.116  -4.291  33.545  1.00  2.610          H  
ATOM   5939 2HG  GLN A 390     -37.198  -3.747  31.841  1.00  2.610          H  
ATOM   5940 1HE2 GLN A 390     -34.430  -1.699  32.631  1.00  2.610          H  
ATOM   5941 2HE2 GLN A 390     -35.001  -3.097  31.788  1.00  2.610          H  
ATOM   5942  N   THR A 391     -41.230  -0.547  32.432  1.00  1.600          N  
ATOM   5943  CA  THR A 391     -42.647  -0.231  32.656  1.00  1.610          C  
ATOM   5944  C   THR A 391     -43.601  -0.903  31.701  1.00  1.490          C  
ATOM   5945  O   THR A 391     -44.636  -1.422  32.117  1.00  1.580          O  
ATOM   5946  CB  THR A 391     -42.928   1.289  32.533  1.00  2.250          C  
ATOM   5947  OG1 THR A 391     -42.224   2.031  33.533  1.00  2.250          O  
ATOM   5948  CG2 THR A 391     -44.409   1.542  32.692  1.00  2.250          C  
ATOM   5949  H   THR A 391     -40.556   0.219  32.502  1.00  1.920          H  
ATOM   5950  HA  THR A 391     -42.909  -0.547  33.660  1.00  1.930          H  
ATOM   5951  HB  THR A 391     -42.612   1.638  31.549  1.00  2.700          H  
ATOM   5952  HG1 THR A 391     -41.263   2.048  33.335  1.00  2.700          H  
ATOM   5953 1HG2 THR A 391     -44.605   2.583  32.597  1.00  2.700          H  
ATOM   5954 2HG2 THR A 391     -44.976   1.026  31.944  1.00  2.700          H  
ATOM   5955 3HG2 THR A 391     -44.724   1.215  33.663  1.00  2.700          H  
ATOM   5956  N   MET A 392     -43.315  -0.856  30.420  1.00  1.370          N  
ATOM   5957  CA  MET A 392     -44.254  -1.425  29.477  1.00  1.260          C  
ATOM   5958  C   MET A 392     -44.482  -2.917  29.719  1.00  1.260          C  
ATOM   5959  O   MET A 392     -45.539  -3.419  29.351  1.00  1.280          O  
ATOM   5960  CB  MET A 392     -43.803  -1.196  28.033  1.00  1.810          C  
ATOM   5961  CG  MET A 392     -44.826  -1.646  26.937  1.00  1.810          C  
ATOM   5962  SD  MET A 392     -44.222  -1.266  25.282  1.00  1.810          S  
ATOM   5963  CE  MET A 392     -45.382  -2.025  24.165  1.00  1.810          C  
ATOM   5964  H   MET A 392     -42.448  -0.433  30.110  1.00  1.640          H  
ATOM   5965  HA  MET A 392     -45.214  -0.928  29.614  1.00  1.510          H  
ATOM   5966 1HB  MET A 392     -43.602  -0.136  27.882  1.00  2.170          H  
ATOM   5967 2HB  MET A 392     -42.865  -1.731  27.857  1.00  2.170          H  
ATOM   5968 1HG  MET A 392     -45.015  -2.713  26.995  1.00  2.170          H  
ATOM   5969 2HG  MET A 392     -45.776  -1.132  27.089  1.00  2.170          H  
ATOM   5970 1HE  MET A 392     -45.065  -1.848  23.137  1.00  2.170          H  
ATOM   5971 2HE  MET A 392     -45.436  -3.099  24.356  1.00  2.170          H  
ATOM   5972 3HE  MET A 392     -46.332  -1.587  24.317  1.00  2.170          H  
ATOM   5973  N   SER A 393     -43.473  -3.667  30.234  1.00  1.280          N  
ATOM   5974  CA  SER A 393     -43.660  -5.112  30.427  1.00  1.320          C  
ATOM   5975  C   SER A 393     -44.286  -5.418  31.750  1.00  1.400          C  
ATOM   5976  O   SER A 393     -45.022  -6.402  31.919  1.00  1.530          O  
ATOM   5977  CB  SER A 393     -42.338  -5.857  30.307  1.00  1.830          C  
ATOM   5978  OG  SER A 393     -41.465  -5.528  31.342  1.00  1.830          O  
ATOM   5979  H   SER A 393     -42.591  -3.262  30.550  1.00  1.540          H  
ATOM   5980  HA  SER A 393     -44.350  -5.459  29.681  1.00  1.580          H  
ATOM   5981 1HB  SER A 393     -42.526  -6.933  30.321  1.00  2.200          H  
ATOM   5982 2HB  SER A 393     -41.872  -5.620  29.353  1.00  2.200          H  
ATOM   5983  HG  SER A 393     -40.666  -6.040  31.180  1.00  2.200          H  
ATOM   5984  N   MET A 394     -44.078  -4.508  32.671  1.00  1.390          N  
ATOM   5985  CA  MET A 394     -44.739  -4.567  33.943  1.00  1.470          C  
ATOM   5986  C   MET A 394     -46.240  -4.464  33.690  1.00  1.510          C  
ATOM   5987  O   MET A 394     -47.038  -5.238  34.230  1.00  1.580          O  
ATOM   5988  CB  MET A 394     -44.188  -3.468  34.818  1.00  2.030          C  
ATOM   5989  CG  MET A 394     -44.797  -3.305  36.158  1.00  2.030          C  
ATOM   5990  SD  MET A 394     -46.306  -2.265  36.122  1.00  2.030          S  
ATOM   5991  CE  MET A 394     -45.622  -0.612  35.813  1.00  2.030          C  
ATOM   5992  H   MET A 394     -43.384  -3.779  32.470  1.00  1.670          H  
ATOM   5993  HA  MET A 394     -44.534  -5.531  34.407  1.00  1.760          H  
ATOM   5994 1HB  MET A 394     -43.139  -3.691  34.977  1.00  2.430          H  
ATOM   5995 2HB  MET A 394     -44.234  -2.547  34.286  1.00  2.430          H  
ATOM   5996 1HG  MET A 394     -45.059  -4.283  36.561  1.00  2.430          H  
ATOM   5997 2HG  MET A 394     -44.066  -2.842  36.815  1.00  2.430          H  
ATOM   5998 1HE  MET A 394     -46.418   0.122  35.778  1.00  2.430          H  
ATOM   5999 2HE  MET A 394     -44.919  -0.346  36.598  1.00  2.430          H  
ATOM   6000 3HE  MET A 394     -45.109  -0.611  34.871  1.00  2.430          H  
ATOM   6001  N   VAL A 395     -46.626  -3.551  32.794  1.00  1.490          N  
ATOM   6002  CA  VAL A 395     -48.033  -3.386  32.475  1.00  1.530          C  
ATOM   6003  C   VAL A 395     -48.432  -4.341  31.361  1.00  1.440          C  
ATOM   6004  O   VAL A 395     -48.573  -3.955  30.204  1.00  1.730          O  
ATOM   6005  CB  VAL A 395     -48.329  -1.949  32.014  1.00  2.130          C  
ATOM   6006  CG1 VAL A 395     -49.800  -1.775  31.788  1.00  2.130          C  
ATOM   6007  CG2 VAL A 395     -47.869  -0.997  33.042  1.00  2.130          C  
ATOM   6008  H   VAL A 395     -45.917  -2.943  32.375  1.00  1.790          H  
ATOM   6009  HA  VAL A 395     -48.623  -3.606  33.364  1.00  1.840          H  
ATOM   6010  HB  VAL A 395     -47.809  -1.746  31.072  1.00  2.550          H  
ATOM   6011 1HG1 VAL A 395     -49.947  -0.764  31.500  1.00  2.550          H  
ATOM   6012 2HG1 VAL A 395     -50.188  -2.434  31.017  1.00  2.550          H  
ATOM   6013 3HG1 VAL A 395     -50.323  -1.978  32.714  1.00  2.550          H  
ATOM   6014 1HG2 VAL A 395     -48.084   0.014  32.726  1.00  2.550          H  
ATOM   6015 2HG2 VAL A 395     -48.388  -1.225  33.945  1.00  2.550          H  
ATOM   6016 3HG2 VAL A 395     -46.811  -1.105  33.196  1.00  2.550          H  
ATOM   6017  N   SER A 396     -48.665  -5.580  31.740  1.00  1.460          N  
ATOM   6018  CA  SER A 396     -48.984  -6.659  30.805  1.00  1.390          C  
ATOM   6019  C   SER A 396     -49.744  -7.753  31.530  1.00  1.560          C  
ATOM   6020  O   SER A 396     -50.206  -7.541  32.652  1.00  2.040          O  
ATOM   6021  CB  SER A 396     -47.747  -7.253  30.202  1.00  1.970          C  
ATOM   6022  OG  SER A 396     -47.053  -8.002  31.137  1.00  1.970          O  
ATOM   6023  H   SER A 396     -48.498  -5.774  32.731  1.00  1.750          H  
ATOM   6024  HA  SER A 396     -49.605  -6.262  30.005  1.00  1.670          H  
ATOM   6025 1HB  SER A 396     -48.010  -7.872  29.348  1.00  2.370          H  
ATOM   6026 2HB  SER A 396     -47.112  -6.450  29.847  1.00  2.370          H  
ATOM   6027  HG  SER A 396     -46.391  -7.384  31.540  1.00  2.370          H  
ATOM   6028  N   GLY A 397     -49.934  -8.898  30.857  1.00  1.400          N  
ATOM   6029  CA  GLY A 397     -50.559 -10.092  31.447  1.00  1.510          C  
ATOM   6030  C   GLY A 397     -49.508 -10.643  32.398  1.00  1.410          C  
ATOM   6031  O   GLY A 397     -49.474 -10.075  33.487  1.00  1.270          O  
ATOM   6032  H   GLY A 397     -49.580  -8.958  29.918  1.00  1.680          H  
ATOM   6033 1HA  GLY A 397     -51.471  -9.832  31.983  1.00  1.810          H  
ATOM   6034 2HA  GLY A 397     -50.799 -10.823  30.677  1.00  1.810          H  
ATOM   6035  N   PHE A 398     -48.388 -10.845  31.718  1.00  1.740          N  
ATOM   6036  CA  PHE A 398     -47.348 -11.743  32.163  1.00  1.650          C  
ATOM   6037  C   PHE A 398     -46.172 -10.950  31.654  1.00  1.560          C  
ATOM   6038  O   PHE A 398     -46.115 -10.691  30.453  1.00  1.530          O  
ATOM   6039  CB  PHE A 398     -47.466 -13.155  31.586  1.00  2.350          C  
ATOM   6040  CG  PHE A 398     -48.759 -13.825  31.938  1.00  2.350          C  
ATOM   6041  CD1 PHE A 398     -49.824 -13.794  31.061  1.00  2.350          C  
ATOM   6042  CD2 PHE A 398     -48.925 -14.463  33.155  1.00  2.350          C  
ATOM   6043  CE1 PHE A 398     -51.021 -14.382  31.373  1.00  2.350          C  
ATOM   6044  CE2 PHE A 398     -50.128 -15.057  33.477  1.00  2.350          C  
ATOM   6045  CZ  PHE A 398     -51.176 -15.016  32.583  1.00  2.350          C  
ATOM   6046  H   PHE A 398     -47.951  -9.945  31.501  1.00  2.090          H  
ATOM   6047  HA  PHE A 398     -47.307 -11.792  33.252  1.00  1.980          H  
ATOM   6048 1HB  PHE A 398     -47.373 -13.133  30.532  1.00  2.820          H  
ATOM   6049 2HB  PHE A 398     -46.662 -13.774  31.968  1.00  2.820          H  
ATOM   6050  HD1 PHE A 398     -49.700 -13.299  30.120  1.00  2.820          H  
ATOM   6051  HD2 PHE A 398     -48.099 -14.492  33.866  1.00  2.820          H  
ATOM   6052  HE1 PHE A 398     -51.850 -14.349  30.663  1.00  2.820          H  
ATOM   6053  HE2 PHE A 398     -50.251 -15.558  34.438  1.00  2.820          H  
ATOM   6054  HZ  PHE A 398     -52.126 -15.485  32.835  1.00  2.820          H  
ATOM   6055  N   ALA A 399     -45.192 -10.610  32.488  1.00  1.540          N  
ATOM   6056  CA  ALA A 399     -44.150  -9.730  31.971  1.00  1.490          C  
ATOM   6057  C   ALA A 399     -43.509 -10.295  30.729  1.00  1.340          C  
ATOM   6058  O   ALA A 399     -43.170  -9.499  29.831  1.00  1.300          O  
ATOM   6059  CB  ALA A 399     -43.108  -9.409  33.036  1.00  2.110          C  
ATOM   6060  H   ALA A 399     -45.221 -10.868  33.464  1.00  1.850          H  
ATOM   6061  HA  ALA A 399     -44.624  -8.792  31.689  1.00  1.790          H  
ATOM   6062 1HB  ALA A 399     -42.386  -8.705  32.621  1.00  2.530          H  
ATOM   6063 2HB  ALA A 399     -43.609  -8.947  33.887  1.00  2.530          H  
ATOM   6064 3HB  ALA A 399     -42.585 -10.283  33.371  1.00  2.530          H  
ATOM   6065  N   PRO A 400     -43.319 -11.640  30.609  1.00  1.290          N  
ATOM   6066  CA  PRO A 400     -42.770 -12.277  29.450  1.00  1.180          C  
ATOM   6067  C   PRO A 400     -43.484 -11.961  28.139  1.00  1.100          C  
ATOM   6068  O   PRO A 400     -42.865 -12.064  27.089  1.00  1.010          O  
ATOM   6069  CB  PRO A 400     -42.847 -13.768  29.794  1.00  1.770          C  
ATOM   6070  CG  PRO A 400     -42.733 -13.815  31.288  1.00  1.770          C  
ATOM   6071  CD  PRO A 400     -43.485 -12.628  31.761  1.00  1.770          C  
ATOM   6072  HA  PRO A 400     -41.721 -12.010  29.400  1.00  1.420          H  
ATOM   6073 1HB  PRO A 400     -43.798 -14.184  29.427  1.00  2.120          H  
ATOM   6074 2HB  PRO A 400     -42.038 -14.313  29.281  1.00  2.120          H  
ATOM   6075 1HG  PRO A 400     -43.142 -14.764  31.670  1.00  2.120          H  
ATOM   6076 2HG  PRO A 400     -41.672 -13.784  31.584  1.00  2.120          H  
ATOM   6077 1HD  PRO A 400     -44.493 -12.985  31.871  1.00  2.120          H  
ATOM   6078 2HD  PRO A 400     -43.052 -12.284  32.689  1.00  2.120          H  
ATOM   6079  N   LEU A 401     -44.768 -11.587  28.150  1.00  1.150          N  
ATOM   6080  CA  LEU A 401     -45.446 -11.285  26.892  1.00  1.110          C  
ATOM   6081  C   LEU A 401     -44.788 -10.114  26.188  1.00  1.090          C  
ATOM   6082  O   LEU A 401     -44.658 -10.078  24.960  1.00  1.130          O  
ATOM   6083  CB  LEU A 401     -46.907 -10.913  27.141  1.00  1.570          C  
ATOM   6084  CG  LEU A 401     -47.854 -12.016  27.638  1.00  1.570          C  
ATOM   6085  CD1 LEU A 401     -49.181 -11.360  27.992  1.00  1.570          C  
ATOM   6086  CD2 LEU A 401     -48.043 -13.116  26.591  1.00  1.570          C  
ATOM   6087  H   LEU A 401     -45.296 -11.474  29.014  1.00  1.380          H  
ATOM   6088  HA  LEU A 401     -45.376 -12.150  26.241  1.00  1.330          H  
ATOM   6089 1HB  LEU A 401     -46.917 -10.128  27.900  1.00  1.880          H  
ATOM   6090 2HB  LEU A 401     -47.308 -10.499  26.232  1.00  1.880          H  
ATOM   6091  HG  LEU A 401     -47.447 -12.451  28.517  1.00  1.880          H  
ATOM   6092 1HD1 LEU A 401     -49.872 -12.096  28.363  1.00  1.880          H  
ATOM   6093 2HD1 LEU A 401     -49.007 -10.610  28.751  1.00  1.880          H  
ATOM   6094 3HD1 LEU A 401     -49.607 -10.902  27.121  1.00  1.880          H  
ATOM   6095 1HD2 LEU A 401     -48.721 -13.871  26.989  1.00  1.880          H  
ATOM   6096 2HD2 LEU A 401     -48.461 -12.706  25.688  1.00  1.880          H  
ATOM   6097 3HD2 LEU A 401     -47.092 -13.585  26.364  1.00  1.880          H  
ATOM   6098  N   ILE A 402     -44.385  -9.130  26.970  1.00  1.090          N  
ATOM   6099  CA  ILE A 402     -43.809  -7.928  26.425  1.00  1.070          C  
ATOM   6100  C   ILE A 402     -42.343  -8.145  26.303  1.00  1.030          C  
ATOM   6101  O   ILE A 402     -41.744  -7.703  25.330  1.00  1.000          O  
ATOM   6102  CB  ILE A 402     -44.133  -6.719  27.260  1.00  1.510          C  
ATOM   6103  CG1 ILE A 402     -45.673  -6.566  27.379  1.00  1.510          C  
ATOM   6104  CG2 ILE A 402     -43.469  -5.446  26.704  1.00  1.510          C  
ATOM   6105  CD1 ILE A 402     -46.445  -6.489  26.110  1.00  1.510          C  
ATOM   6106  H   ILE A 402     -44.437  -9.233  27.989  1.00  1.310          H  
ATOM   6107  HA  ILE A 402     -44.182  -7.770  25.420  1.00  1.280          H  
ATOM   6108  HB  ILE A 402     -43.776  -6.930  28.234  1.00  1.810          H  
ATOM   6109 1HG1 ILE A 402     -46.047  -7.409  27.936  1.00  1.810          H  
ATOM   6110 2HG1 ILE A 402     -45.886  -5.648  27.933  1.00  1.810          H  
ATOM   6111 1HG2 ILE A 402     -43.701  -4.608  27.345  1.00  1.810          H  
ATOM   6112 2HG2 ILE A 402     -42.391  -5.567  26.662  1.00  1.810          H  
ATOM   6113 3HG2 ILE A 402     -43.840  -5.249  25.712  1.00  1.810          H  
ATOM   6114 1HD1 ILE A 402     -47.476  -6.387  26.363  1.00  1.810          H  
ATOM   6115 2HD1 ILE A 402     -46.129  -5.632  25.523  1.00  1.810          H  
ATOM   6116 3HD1 ILE A 402     -46.328  -7.388  25.526  1.00  1.810          H  
ATOM   6117  N   THR A 403     -41.753  -8.807  27.295  1.00  1.040          N  
ATOM   6118  CA  THR A 403     -40.329  -9.069  27.256  1.00  1.010          C  
ATOM   6119  C   THR A 403     -40.016  -9.761  25.932  1.00  0.940          C  
ATOM   6120  O   THR A 403     -39.047  -9.412  25.250  1.00  0.890          O  
ATOM   6121  CB  THR A 403     -39.907  -9.998  28.387  1.00  1.430          C  
ATOM   6122  OG1 THR A 403     -40.274  -9.425  29.669  1.00  1.430          O  
ATOM   6123  CG2 THR A 403     -38.432 -10.191  28.342  1.00  1.430          C  
ATOM   6124  H   THR A 403     -42.300  -9.135  28.090  1.00  1.250          H  
ATOM   6125  HA  THR A 403     -39.781  -8.139  27.313  1.00  1.210          H  
ATOM   6126  HB  THR A 403     -40.365 -10.941  28.254  1.00  1.710          H  
ATOM   6127  HG1 THR A 403     -41.254  -9.354  29.728  1.00  1.710          H  
ATOM   6128 1HG2 THR A 403     -38.150 -10.859  29.151  1.00  1.710          H  
ATOM   6129 2HG2 THR A 403     -38.123 -10.629  27.393  1.00  1.710          H  
ATOM   6130 3HG2 THR A 403     -37.944  -9.225  28.468  1.00  1.710          H  
ATOM   6131  N   ALA A 404     -40.827 -10.775  25.577  1.00  0.950          N  
ATOM   6132  CA  ALA A 404     -40.657 -11.485  24.327  1.00  0.920          C  
ATOM   6133  C   ALA A 404     -40.799 -10.536  23.153  1.00  0.880          C  
ATOM   6134  O   ALA A 404     -40.017 -10.626  22.205  1.00  0.840          O  
ATOM   6135  CB  ALA A 404     -41.686 -12.589  24.208  1.00  1.300          C  
ATOM   6136  H   ALA A 404     -41.581 -11.076  26.195  1.00  1.140          H  
ATOM   6137  HA  ALA A 404     -39.656 -11.913  24.309  1.00  1.100          H  
ATOM   6138 1HB  ALA A 404     -41.544 -13.125  23.273  1.00  1.560          H  
ATOM   6139 2HB  ALA A 404     -41.578 -13.276  25.046  1.00  1.560          H  
ATOM   6140 3HB  ALA A 404     -42.687 -12.150  24.230  1.00  1.560          H  
ATOM   6141  N   GLY A 405     -41.767  -9.607  23.224  1.00  0.890          N  
ATOM   6142  CA  GLY A 405     -41.972  -8.595  22.193  1.00  0.850          C  
ATOM   6143  C   GLY A 405     -40.753  -7.715  22.006  1.00  0.780          C  
ATOM   6144  O   GLY A 405     -40.389  -7.390  20.873  1.00  0.700          O  
ATOM   6145  H   GLY A 405     -42.450  -9.649  23.986  1.00  1.070          H  
ATOM   6146 1HA  GLY A 405     -42.243  -9.063  21.255  1.00  1.020          H  
ATOM   6147 2HA  GLY A 405     -42.801  -7.964  22.493  1.00  1.020          H  
ATOM   6148  N   ILE A 406     -40.090  -7.382  23.110  1.00  0.840          N  
ATOM   6149  CA  ILE A 406     -38.900  -6.557  23.067  1.00  0.810          C  
ATOM   6150  C   ILE A 406     -37.818  -7.301  22.337  1.00  0.790          C  
ATOM   6151  O   ILE A 406     -37.186  -6.744  21.435  1.00  0.780          O  
ATOM   6152  CB  ILE A 406     -38.376  -6.197  24.473  1.00  1.150          C  
ATOM   6153  CG1 ILE A 406     -39.366  -5.317  25.145  1.00  1.150          C  
ATOM   6154  CG2 ILE A 406     -37.022  -5.448  24.331  1.00  1.150          C  
ATOM   6155  CD1 ILE A 406     -39.196  -5.094  26.630  1.00  1.150          C  
ATOM   6156  H   ILE A 406     -40.499  -7.676  23.999  1.00  1.010          H  
ATOM   6157  HA  ILE A 406     -39.127  -5.641  22.524  1.00  0.970          H  
ATOM   6158  HB  ILE A 406     -38.248  -7.089  25.073  1.00  1.380          H  
ATOM   6159 1HG1 ILE A 406     -39.282  -4.416  24.674  1.00  1.380          H  
ATOM   6160 2HG1 ILE A 406     -40.357  -5.712  24.969  1.00  1.380          H  
ATOM   6161 1HG2 ILE A 406     -36.663  -5.177  25.298  1.00  1.380          H  
ATOM   6162 2HG2 ILE A 406     -36.273  -6.076  23.852  1.00  1.380          H  
ATOM   6163 3HG2 ILE A 406     -37.160  -4.543  23.736  1.00  1.380          H  
ATOM   6164 1HD1 ILE A 406     -39.973  -4.414  26.979  1.00  1.380          H  
ATOM   6165 2HD1 ILE A 406     -39.282  -6.024  27.154  1.00  1.380          H  
ATOM   6166 3HD1 ILE A 406     -38.230  -4.660  26.840  1.00  1.380          H  
ATOM   6167  N   PHE A 407     -37.599  -8.563  22.716  1.00  0.800          N  
ATOM   6168  CA  PHE A 407     -36.576  -9.360  22.071  1.00  0.800          C  
ATOM   6169  C   PHE A 407     -36.880  -9.526  20.601  1.00  0.750          C  
ATOM   6170  O   PHE A 407     -35.979  -9.406  19.772  1.00  0.740          O  
ATOM   6171  CB  PHE A 407     -36.491 -10.744  22.692  1.00  1.120          C  
ATOM   6172  CG  PHE A 407     -35.890 -10.834  24.065  1.00  1.120          C  
ATOM   6173  CD1 PHE A 407     -35.098  -9.830  24.634  1.00  1.120          C  
ATOM   6174  CD2 PHE A 407     -36.097 -11.985  24.793  1.00  1.120          C  
ATOM   6175  CE1 PHE A 407     -34.556 -10.014  25.857  1.00  1.120          C  
ATOM   6176  CE2 PHE A 407     -35.545 -12.147  26.018  1.00  1.120          C  
ATOM   6177  CZ  PHE A 407     -34.775 -11.170  26.540  1.00  1.120          C  
ATOM   6178  H   PHE A 407     -38.152  -8.957  23.489  1.00  0.960          H  
ATOM   6179  HA  PHE A 407     -35.624  -8.847  22.144  1.00  0.960          H  
ATOM   6180 1HB  PHE A 407     -37.498 -11.157  22.748  1.00  1.340          H  
ATOM   6181 2HB  PHE A 407     -35.920 -11.391  22.032  1.00  1.340          H  
ATOM   6182  HD1 PHE A 407     -34.896  -8.903  24.116  1.00  1.340          H  
ATOM   6183  HD2 PHE A 407     -36.709 -12.780  24.368  1.00  1.340          H  
ATOM   6184  HE1 PHE A 407     -33.937  -9.242  26.291  1.00  1.340          H  
ATOM   6185  HE2 PHE A 407     -35.712 -13.067  26.578  1.00  1.340          H  
ATOM   6186  HZ  PHE A 407     -34.331 -11.320  27.496  1.00  1.340          H  
ATOM   6187  N   GLY A 408     -38.147  -9.783  20.271  1.00  0.740          N  
ATOM   6188  CA  GLY A 408     -38.575  -9.958  18.900  1.00  0.700          C  
ATOM   6189  C   GLY A 408     -38.266  -8.718  18.086  1.00  0.630          C  
ATOM   6190  O   GLY A 408     -37.602  -8.784  17.051  1.00  0.590          O  
ATOM   6191  H   GLY A 408     -38.843  -9.898  21.010  1.00  0.890          H  
ATOM   6192 1HA  GLY A 408     -38.066 -10.820  18.478  1.00  0.840          H  
ATOM   6193 2HA  GLY A 408     -39.647 -10.157  18.883  1.00  0.840          H  
ATOM   6194  N   ALA A 409     -38.755  -7.566  18.545  1.00  0.620          N  
ATOM   6195  CA  ALA A 409     -38.557  -6.300  17.854  1.00  0.550          C  
ATOM   6196  C   ALA A 409     -37.100  -5.961  17.699  1.00  0.550          C  
ATOM   6197  O   ALA A 409     -36.648  -5.525  16.632  1.00  0.510          O  
ATOM   6198  CB  ALA A 409     -39.242  -5.200  18.642  1.00  0.800          C  
ATOM   6199  H   ALA A 409     -39.298  -7.570  19.412  1.00  0.740          H  
ATOM   6200  HA  ALA A 409     -38.982  -6.361  16.863  1.00  0.660          H  
ATOM   6201 1HB  ALA A 409     -39.110  -4.260  18.146  1.00  0.960          H  
ATOM   6202 2HB  ALA A 409     -40.297  -5.423  18.730  1.00  0.960          H  
ATOM   6203 3HB  ALA A 409     -38.803  -5.143  19.639  1.00  0.960          H  
ATOM   6204  N   THR A 410     -36.340  -6.222  18.738  1.00  0.620          N  
ATOM   6205  CA  THR A 410     -34.955  -5.880  18.733  1.00  0.660          C  
ATOM   6206  C   THR A 410     -34.146  -6.731  17.779  1.00  0.650          C  
ATOM   6207  O   THR A 410     -33.331  -6.207  17.010  1.00  0.640          O  
ATOM   6208  CB  THR A 410     -34.402  -6.038  20.129  1.00  0.910          C  
ATOM   6209  OG1 THR A 410     -35.125  -5.205  21.028  1.00  0.910          O  
ATOM   6210  CG2 THR A 410     -33.043  -5.592  20.095  1.00  0.910          C  
ATOM   6211  H   THR A 410     -36.745  -6.604  19.593  1.00  0.740          H  
ATOM   6212  HA  THR A 410     -34.862  -4.840  18.431  1.00  0.790          H  
ATOM   6213  HB  THR A 410     -34.461  -7.073  20.469  1.00  1.090          H  
ATOM   6214  HG1 THR A 410     -36.018  -5.578  21.143  1.00  1.090          H  
ATOM   6215 1HG2 THR A 410     -32.688  -5.646  21.056  1.00  1.090          H  
ATOM   6216 2HG2 THR A 410     -32.433  -6.205  19.438  1.00  1.090          H  
ATOM   6217 3HG2 THR A 410     -32.999  -4.579  19.758  1.00  1.090          H  
ATOM   6218  N   LEU A 411     -34.329  -8.051  17.860  1.00  0.670          N  
ATOM   6219  CA  LEU A 411     -33.576  -8.968  17.035  1.00  0.680          C  
ATOM   6220  C   LEU A 411     -33.996  -8.854  15.591  1.00  0.660          C  
ATOM   6221  O   LEU A 411     -33.143  -8.904  14.708  1.00  0.710          O  
ATOM   6222  CB  LEU A 411     -33.761 -10.401  17.534  1.00  0.950          C  
ATOM   6223  CG  LEU A 411     -33.140 -10.739  18.935  1.00  0.950          C  
ATOM   6224  CD1 LEU A 411     -33.605 -12.131  19.337  1.00  0.950          C  
ATOM   6225  CD2 LEU A 411     -31.590 -10.664  18.898  1.00  0.950          C  
ATOM   6226  H   LEU A 411     -35.012  -8.430  18.522  1.00  0.800          H  
ATOM   6227  HA  LEU A 411     -32.527  -8.699  17.090  1.00  0.820          H  
ATOM   6228 1HB  LEU A 411     -34.836 -10.589  17.601  1.00  1.140          H  
ATOM   6229 2HB  LEU A 411     -33.343 -11.084  16.797  1.00  1.140          H  
ATOM   6230  HG  LEU A 411     -33.510 -10.030  19.674  1.00  1.140          H  
ATOM   6231 1HD1 LEU A 411     -33.206 -12.382  20.315  1.00  1.140          H  
ATOM   6232 2HD1 LEU A 411     -34.696 -12.148  19.376  1.00  1.140          H  
ATOM   6233 3HD1 LEU A 411     -33.256 -12.860  18.609  1.00  1.140          H  
ATOM   6234 1HD2 LEU A 411     -31.194 -10.910  19.882  1.00  1.140          H  
ATOM   6235 2HD2 LEU A 411     -31.209 -11.376  18.172  1.00  1.140          H  
ATOM   6236 3HD2 LEU A 411     -31.261  -9.666  18.632  1.00  1.140          H  
ATOM   6237  N   SER A 412     -35.295  -8.662  15.332  1.00  0.600          N  
ATOM   6238  CA  SER A 412     -35.773  -8.543  13.968  1.00  0.610          C  
ATOM   6239  C   SER A 412     -35.125  -7.363  13.281  1.00  0.600          C  
ATOM   6240  O   SER A 412     -34.597  -7.490  12.170  1.00  0.640          O  
ATOM   6241  CB  SER A 412     -37.260  -8.322  13.946  1.00  0.850          C  
ATOM   6242  OG  SER A 412     -37.711  -8.179  12.635  1.00  0.850          O  
ATOM   6243  H   SER A 412     -35.994  -8.636  16.078  1.00  0.720          H  
ATOM   6244  HA  SER A 412     -35.525  -9.456  13.428  1.00  0.730          H  
ATOM   6245 1HB  SER A 412     -37.755  -9.143  14.425  1.00  1.020          H  
ATOM   6246 2HB  SER A 412     -37.503  -7.426  14.519  1.00  1.020          H  
ATOM   6247  HG  SER A 412     -38.621  -7.921  12.716  1.00  1.020          H  
ATOM   6248  N   SER A 413     -35.140  -6.208  13.953  1.00  0.600          N  
ATOM   6249  CA  SER A 413     -34.534  -5.013  13.409  1.00  0.640          C  
ATOM   6250  C   SER A 413     -33.030  -5.194  13.226  1.00  0.650          C  
ATOM   6251  O   SER A 413     -32.491  -4.842  12.172  1.00  0.650          O  
ATOM   6252  CB  SER A 413     -34.825  -3.845  14.298  1.00  0.880          C  
ATOM   6253  OG  SER A 413     -34.222  -2.675  13.808  1.00  0.880          O  
ATOM   6254  H   SER A 413     -35.612  -6.154  14.860  1.00  0.720          H  
ATOM   6255  HA  SER A 413     -34.978  -4.817  12.434  1.00  0.770          H  
ATOM   6256 1HB  SER A 413     -35.907  -3.700  14.370  1.00  1.060          H  
ATOM   6257 2HB  SER A 413     -34.466  -4.080  15.286  1.00  1.060          H  
ATOM   6258  HG  SER A 413     -34.337  -1.998  14.506  1.00  1.060          H  
ATOM   6259  N   ALA A 414     -32.326  -5.743  14.239  1.00  0.700          N  
ATOM   6260  CA  ALA A 414     -30.885  -5.918  14.109  1.00  0.750          C  
ATOM   6261  C   ALA A 414     -30.545  -6.830  12.933  1.00  0.770          C  
ATOM   6262  O   ALA A 414     -29.629  -6.535  12.163  1.00  0.810          O  
ATOM   6263  CB  ALA A 414     -30.300  -6.497  15.384  1.00  1.030          C  
ATOM   6264  H   ALA A 414     -32.786  -6.006  15.116  1.00  0.840          H  
ATOM   6265  HA  ALA A 414     -30.446  -4.939  13.927  1.00  0.900          H  
ATOM   6266 1HB  ALA A 414     -29.227  -6.586  15.275  1.00  1.240          H  
ATOM   6267 2HB  ALA A 414     -30.519  -5.859  16.221  1.00  1.240          H  
ATOM   6268 3HB  ALA A 414     -30.736  -7.480  15.564  1.00  1.240          H  
ATOM   6269  N   LEU A 415     -31.311  -7.905  12.750  1.00  0.750          N  
ATOM   6270  CA  LEU A 415     -31.067  -8.792  11.637  1.00  0.780          C  
ATOM   6271  C   LEU A 415     -31.300  -8.101  10.309  1.00  0.800          C  
ATOM   6272  O   LEU A 415     -30.512  -8.266   9.367  1.00  0.860          O  
ATOM   6273  CB  LEU A 415     -31.990  -9.996  11.745  1.00  1.080          C  
ATOM   6274  CG  LEU A 415     -31.696 -11.029  12.817  1.00  1.080          C  
ATOM   6275  CD1 LEU A 415     -32.862 -11.980  12.905  1.00  1.080          C  
ATOM   6276  CD2 LEU A 415     -30.415 -11.805  12.453  1.00  1.080          C  
ATOM   6277  H   LEU A 415     -32.051  -8.132  13.419  1.00  0.900          H  
ATOM   6278  HA  LEU A 415     -30.030  -9.105  11.675  1.00  0.940          H  
ATOM   6279 1HB  LEU A 415     -32.995  -9.618  11.938  1.00  1.300          H  
ATOM   6280 2HB  LEU A 415     -32.003 -10.460  10.843  1.00  1.300          H  
ATOM   6281  HG  LEU A 415     -31.584 -10.543  13.772  1.00  1.300          H  
ATOM   6282 1HD1 LEU A 415     -32.672 -12.725  13.675  1.00  1.300          H  
ATOM   6283 2HD1 LEU A 415     -33.758 -11.415  13.162  1.00  1.300          H  
ATOM   6284 3HD1 LEU A 415     -33.000 -12.466  11.958  1.00  1.300          H  
ATOM   6285 1HD2 LEU A 415     -30.231 -12.542  13.221  1.00  1.300          H  
ATOM   6286 2HD2 LEU A 415     -30.548 -12.288  11.519  1.00  1.300          H  
ATOM   6287 3HD2 LEU A 415     -29.557 -11.144  12.389  1.00  1.300          H  
ATOM   6288  N   ALA A 416     -32.387  -7.330  10.213  1.00  0.770          N  
ATOM   6289  CA  ALA A 416     -32.691  -6.618   8.986  1.00  0.810          C  
ATOM   6290  C   ALA A 416     -31.600  -5.614   8.652  1.00  0.850          C  
ATOM   6291  O   ALA A 416     -31.195  -5.470   7.491  1.00  0.900          O  
ATOM   6292  CB  ALA A 416     -34.018  -5.938   9.122  1.00  1.120          C  
ATOM   6293  H   ALA A 416     -33.043  -7.265  11.001  1.00  0.920          H  
ATOM   6294  HA  ALA A 416     -32.749  -7.325   8.175  1.00  0.970          H  
ATOM   6295 1HB  ALA A 416     -34.249  -5.431   8.192  1.00  1.340          H  
ATOM   6296 2HB  ALA A 416     -34.787  -6.675   9.343  1.00  1.340          H  
ATOM   6297 3HB  ALA A 416     -33.965  -5.216   9.939  1.00  1.340          H  
ATOM   6298  N   CYS A 417     -31.090  -4.936   9.679  1.00  0.830          N  
ATOM   6299  CA  CYS A 417     -30.042  -3.950   9.491  1.00  0.880          C  
ATOM   6300  C   CYS A 417     -28.758  -4.628   9.017  1.00  0.960          C  
ATOM   6301  O   CYS A 417     -28.067  -4.130   8.120  1.00  1.020          O  
ATOM   6302  CB  CYS A 417     -29.766  -3.211  10.807  1.00  1.210          C  
ATOM   6303  SG  CYS A 417     -31.084  -2.118  11.392  1.00  1.210          S  
ATOM   6304  H   CYS A 417     -31.492  -5.073  10.610  1.00  1.000          H  
ATOM   6305  HA  CYS A 417     -30.369  -3.232   8.741  1.00  1.060          H  
ATOM   6306 1HB  CYS A 417     -29.595  -3.939  11.586  1.00  1.450          H  
ATOM   6307 2HB  CYS A 417     -28.865  -2.615  10.702  1.00  1.450          H  
ATOM   6308  HG  CYS A 417     -31.927  -3.130  11.769  1.00  1.450          H  
ATOM   6309  N   LEU A 418     -28.458  -5.792   9.592  1.00  0.970          N  
ATOM   6310  CA  LEU A 418     -27.251  -6.525   9.274  1.00  1.040          C  
ATOM   6311  C   LEU A 418     -27.247  -6.968   7.817  1.00  1.090          C  
ATOM   6312  O   LEU A 418     -26.228  -6.834   7.126  1.00  1.170          O  
ATOM   6313  CB  LEU A 418     -27.145  -7.705  10.252  1.00  1.430          C  
ATOM   6314  CG  LEU A 418     -25.935  -8.634  10.194  1.00  1.430          C  
ATOM   6315  CD1 LEU A 418     -24.619  -7.857  10.438  1.00  1.430          C  
ATOM   6316  CD2 LEU A 418     -26.130  -9.676  11.281  1.00  1.430          C  
ATOM   6317  H   LEU A 418     -29.051  -6.136  10.354  1.00  1.160          H  
ATOM   6318  HA  LEU A 418     -26.409  -5.859   9.425  1.00  1.250          H  
ATOM   6319 1HB  LEU A 418     -27.203  -7.307  11.263  1.00  1.710          H  
ATOM   6320 2HB  LEU A 418     -28.025  -8.328  10.105  1.00  1.710          H  
ATOM   6321  HG  LEU A 418     -25.880  -9.116   9.215  1.00  1.710          H  
ATOM   6322 1HD1 LEU A 418     -23.777  -8.552  10.411  1.00  1.710          H  
ATOM   6323 2HD1 LEU A 418     -24.479  -7.104   9.664  1.00  1.710          H  
ATOM   6324 3HD1 LEU A 418     -24.657  -7.373  11.413  1.00  1.710          H  
ATOM   6325 1HD2 LEU A 418     -25.309 -10.350  11.269  1.00  1.710          H  
ATOM   6326 2HD2 LEU A 418     -26.180  -9.183  12.252  1.00  1.710          H  
ATOM   6327 3HD2 LEU A 418     -27.054 -10.229  11.108  1.00  1.710          H  
ATOM   6328  N   VAL A 419     -28.384  -7.459   7.307  1.00  1.060          N  
ATOM   6329  CA  VAL A 419     -28.376  -7.844   5.904  1.00  1.110          C  
ATOM   6330  C   VAL A 419     -28.281  -6.643   4.967  1.00  1.140          C  
ATOM   6331  O   VAL A 419     -27.572  -6.677   3.947  1.00  1.200          O  
ATOM   6332  CB  VAL A 419     -29.629  -8.662   5.485  1.00  1.530          C  
ATOM   6333  CG1 VAL A 419     -30.931  -7.896   5.519  1.00  1.530          C  
ATOM   6334  CG2 VAL A 419     -29.456  -9.050   4.106  1.00  1.530          C  
ATOM   6335  H   VAL A 419     -29.194  -7.599   7.922  1.00  1.270          H  
ATOM   6336  HA  VAL A 419     -27.516  -8.485   5.760  1.00  1.330          H  
ATOM   6337  HB  VAL A 419     -29.715  -9.527   6.138  1.00  1.840          H  
ATOM   6338 1HG1 VAL A 419     -31.736  -8.560   5.193  1.00  1.840          H  
ATOM   6339 2HG1 VAL A 419     -31.106  -7.587   6.515  1.00  1.840          H  
ATOM   6340 3HG1 VAL A 419     -30.933  -7.049   4.866  1.00  1.840          H  
ATOM   6341 1HG2 VAL A 419     -30.306  -9.624   3.801  1.00  1.840          H  
ATOM   6342 2HG2 VAL A 419     -29.387  -8.201   3.447  1.00  1.840          H  
ATOM   6343 3HG2 VAL A 419     -28.560  -9.621   4.042  1.00  1.840          H  
ATOM   6344  N   SER A 420     -28.988  -5.575   5.319  1.00  1.100          N  
ATOM   6345  CA  SER A 420     -29.041  -4.401   4.491  1.00  1.130          C  
ATOM   6346  C   SER A 420     -27.703  -3.725   4.301  1.00  1.200          C  
ATOM   6347  O   SER A 420     -27.323  -3.373   3.176  1.00  1.270          O  
ATOM   6348  CB  SER A 420     -30.009  -3.407   5.093  1.00  1.570          C  
ATOM   6349  OG  SER A 420     -30.074  -2.237   4.330  1.00  1.570          O  
ATOM   6350  H   SER A 420     -29.557  -5.587   6.173  1.00  1.320          H  
ATOM   6351  HA  SER A 420     -29.410  -4.699   3.511  1.00  1.360          H  
ATOM   6352 1HB  SER A 420     -30.996  -3.861   5.162  1.00  1.880          H  
ATOM   6353 2HB  SER A 420     -29.693  -3.166   6.109  1.00  1.880          H  
ATOM   6354  HG  SER A 420     -30.738  -1.695   4.759  1.00  1.880          H  
ATOM   6355  N   ALA A 421     -26.960  -3.537   5.396  1.00  1.190          N  
ATOM   6356  CA  ALA A 421     -25.719  -2.779   5.292  1.00  1.270          C  
ATOM   6357  C   ALA A 421     -24.711  -3.372   4.314  1.00  1.360          C  
ATOM   6358  O   ALA A 421     -24.123  -2.640   3.497  1.00  1.440          O  
ATOM   6359  CB  ALA A 421     -25.048  -2.694   6.658  1.00  1.750          C  
ATOM   6360  H   ALA A 421     -27.301  -3.864   6.307  1.00  1.430          H  
ATOM   6361  HA  ALA A 421     -25.973  -1.775   4.952  1.00  1.520          H  
ATOM   6362 1HB  ALA A 421     -24.145  -2.090   6.586  1.00  2.100          H  
ATOM   6363 2HB  ALA A 421     -25.715  -2.251   7.372  1.00  2.100          H  
ATOM   6364 3HB  ALA A 421     -24.792  -3.697   6.993  1.00  2.100          H  
ATOM   6365  N   ALA A 422     -24.508  -4.689   4.351  1.00  1.360          N  
ATOM   6366  CA  ALA A 422     -23.497  -5.244   3.459  1.00  1.450          C  
ATOM   6367  C   ALA A 422     -23.874  -5.046   1.989  1.00  1.500          C  
ATOM   6368  O   ALA A 422     -23.010  -4.725   1.153  1.00  1.590          O  
ATOM   6369  CB  ALA A 422     -23.279  -6.708   3.773  1.00  1.990          C  
ATOM   6370  H   ALA A 422     -25.020  -5.268   5.012  1.00  1.630          H  
ATOM   6371  HA  ALA A 422     -22.563  -4.714   3.641  1.00  1.740          H  
ATOM   6372 1HB  ALA A 422     -22.496  -7.103   3.146  1.00  2.390          H  
ATOM   6373 2HB  ALA A 422     -22.990  -6.812   4.814  1.00  2.390          H  
ATOM   6374 3HB  ALA A 422     -24.197  -7.247   3.597  1.00  2.390          H  
ATOM   6375  N   LYS A 423     -25.175  -5.205   1.672  1.00  1.430          N  
ATOM   6376  CA  LYS A 423     -25.617  -5.059   0.285  1.00  1.470          C  
ATOM   6377  C   LYS A 423     -25.341  -3.680  -0.291  1.00  1.530          C  
ATOM   6378  O   LYS A 423     -24.931  -3.561  -1.460  1.00  1.620          O  
ATOM   6379  CB  LYS A 423     -27.117  -5.324   0.146  1.00  2.040          C  
ATOM   6380  CG  LYS A 423     -27.510  -6.765   0.261  1.00  2.040          C  
ATOM   6381  CD  LYS A 423     -29.050  -6.983   0.258  1.00  2.040          C  
ATOM   6382  CE  LYS A 423     -29.703  -6.588  -1.101  1.00  2.040          C  
ATOM   6383  NZ  LYS A 423     -31.173  -6.885  -1.141  1.00  2.040          N  
ATOM   6384  H   LYS A 423     -25.851  -5.487   2.400  1.00  1.720          H  
ATOM   6385  HA  LYS A 423     -25.073  -5.785  -0.317  1.00  1.760          H  
ATOM   6386 1HB  LYS A 423     -27.653  -4.766   0.920  1.00  2.450          H  
ATOM   6387 2HB  LYS A 423     -27.441  -4.945  -0.816  1.00  2.450          H  
ATOM   6388 1HG  LYS A 423     -27.050  -7.348  -0.540  1.00  2.450          H  
ATOM   6389 2HG  LYS A 423     -27.111  -7.093   1.209  1.00  2.450          H  
ATOM   6390 1HD  LYS A 423     -29.265  -8.035   0.463  1.00  2.450          H  
ATOM   6391 2HD  LYS A 423     -29.494  -6.385   1.055  1.00  2.450          H  
ATOM   6392 1HE  LYS A 423     -29.580  -5.520  -1.256  1.00  2.450          H  
ATOM   6393 2HE  LYS A 423     -29.208  -7.127  -1.914  1.00  2.450          H  
ATOM   6394 1HZ  LYS A 423     -31.553  -6.593  -2.041  1.00  2.450          H  
ATOM   6395 2HZ  LYS A 423     -31.341  -7.873  -1.022  1.00  2.450          H  
ATOM   6396 3HZ  LYS A 423     -31.626  -6.376  -0.393  1.00  2.450          H  
ATOM   6397  N   VAL A 424     -25.575  -2.644   0.522  1.00  1.480          N  
ATOM   6398  CA  VAL A 424     -25.383  -1.284   0.043  1.00  1.530          C  
ATOM   6399  C   VAL A 424     -23.899  -1.019  -0.198  1.00  1.640          C  
ATOM   6400  O   VAL A 424     -23.525  -0.449  -1.228  1.00  1.730          O  
ATOM   6401  CB  VAL A 424     -25.967  -0.243   1.005  1.00  2.120          C  
ATOM   6402  CG1 VAL A 424     -25.630   1.209   0.494  1.00  2.120          C  
ATOM   6403  CG2 VAL A 424     -27.461  -0.453   1.120  1.00  2.120          C  
ATOM   6404  H   VAL A 424     -25.948  -2.835   1.465  1.00  1.780          H  
ATOM   6405  HA  VAL A 424     -25.921  -1.188  -0.891  1.00  1.840          H  
ATOM   6406  HB  VAL A 424     -25.507  -0.374   1.988  1.00  2.550          H  
ATOM   6407 1HG1 VAL A 424     -26.035   1.951   1.186  1.00  2.550          H  
ATOM   6408 2HG1 VAL A 424     -24.555   1.354   0.416  1.00  2.550          H  
ATOM   6409 3HG1 VAL A 424     -26.073   1.359  -0.491  1.00  2.550          H  
ATOM   6410 1HG2 VAL A 424     -27.856   0.254   1.814  1.00  2.550          H  
ATOM   6411 2HG2 VAL A 424     -27.929  -0.323   0.145  1.00  2.550          H  
ATOM   6412 3HG2 VAL A 424     -27.665  -1.458   1.486  1.00  2.550          H  
ATOM   6413  N   PHE A 425     -23.034  -1.420   0.740  1.00  1.640          N  
ATOM   6414  CA  PHE A 425     -21.622  -1.137   0.535  1.00  1.750          C  
ATOM   6415  C   PHE A 425     -21.152  -1.711  -0.819  1.00  1.840          C  
ATOM   6416  O   PHE A 425     -20.477  -1.014  -1.590  1.00  1.940          O  
ATOM   6417  CB  PHE A 425     -20.760  -1.716   1.688  1.00  2.410          C  
ATOM   6418  CG  PHE A 425     -20.768  -0.929   3.068  1.00  2.410          C  
ATOM   6419  CD1 PHE A 425     -21.274  -1.523   4.253  1.00  2.410          C  
ATOM   6420  CD2 PHE A 425     -20.256   0.381   3.175  1.00  2.410          C  
ATOM   6421  CE1 PHE A 425     -21.266  -0.834   5.470  1.00  2.410          C  
ATOM   6422  CE2 PHE A 425     -20.254   1.059   4.403  1.00  2.410          C  
ATOM   6423  CZ  PHE A 425     -20.758   0.449   5.539  1.00  2.410          C  
ATOM   6424  H   PHE A 425     -23.365  -1.895   1.591  1.00  1.970          H  
ATOM   6425  HA  PHE A 425     -21.486  -0.059   0.517  1.00  2.100          H  
ATOM   6426 1HB  PHE A 425     -21.105  -2.734   1.890  1.00  2.890          H  
ATOM   6427 2HB  PHE A 425     -19.727  -1.795   1.351  1.00  2.890          H  
ATOM   6428  HD1 PHE A 425     -21.675  -2.533   4.214  1.00  2.890          H  
ATOM   6429  HD2 PHE A 425     -19.853   0.870   2.287  1.00  2.890          H  
ATOM   6430  HE1 PHE A 425     -21.662  -1.308   6.366  1.00  2.890          H  
ATOM   6431  HE2 PHE A 425     -19.857   2.075   4.471  1.00  2.890          H  
ATOM   6432  HZ  PHE A 425     -20.755   0.987   6.483  1.00  2.890          H  
ATOM   6433  N   GLN A 426     -21.522  -2.966  -1.132  1.00  1.820          N  
ATOM   6434  CA  GLN A 426     -21.095  -3.536  -2.412  1.00  1.920          C  
ATOM   6435  C   GLN A 426     -21.688  -2.864  -3.641  1.00  1.940          C  
ATOM   6436  O   GLN A 426     -20.971  -2.647  -4.618  1.00  2.030          O  
ATOM   6437  CB  GLN A 426     -21.330  -5.036  -2.488  1.00  2.650          C  
ATOM   6438  CG  GLN A 426     -20.914  -5.662  -3.858  1.00  2.650          C  
ATOM   6439  CD  GLN A 426     -20.925  -7.157  -3.826  1.00  2.650          C  
ATOM   6440  OE1 GLN A 426     -20.472  -7.727  -2.840  1.00  2.650          O  
ATOM   6441  NE2 GLN A 426     -21.440  -7.795  -4.857  1.00  2.650          N  
ATOM   6442  H   GLN A 426     -22.077  -3.519  -0.466  1.00  2.180          H  
ATOM   6443  HA  GLN A 426     -20.016  -3.406  -2.466  1.00  2.300          H  
ATOM   6444 1HB  GLN A 426     -20.736  -5.513  -1.715  1.00  3.180          H  
ATOM   6445 2HB  GLN A 426     -22.376  -5.260  -2.290  1.00  3.180          H  
ATOM   6446 1HG  GLN A 426     -21.650  -5.363  -4.608  1.00  3.180          H  
ATOM   6447 2HG  GLN A 426     -19.943  -5.317  -4.160  1.00  3.180          H  
ATOM   6448 1HE2 GLN A 426     -21.535  -8.816  -4.815  1.00  3.180          H  
ATOM   6449 2HE2 GLN A 426     -21.774  -7.257  -5.679  1.00  3.180          H  
ATOM   6450  N   CYS A 427     -22.971  -2.483  -3.618  1.00  1.850          N  
ATOM   6451  CA  CYS A 427     -23.514  -1.882  -4.835  1.00  1.880          C  
ATOM   6452  C   CYS A 427     -22.826  -0.551  -5.152  1.00  1.940          C  
ATOM   6453  O   CYS A 427     -22.751  -0.145  -6.310  1.00  2.020          O  
ATOM   6454  CB  CYS A 427     -25.007  -1.641  -4.700  1.00  2.620          C  
ATOM   6455  SG  CYS A 427     -25.406  -0.384  -3.533  1.00  2.620          S  
ATOM   6456  H   CYS A 427     -23.567  -2.692  -2.807  1.00  2.220          H  
ATOM   6457  HA  CYS A 427     -23.346  -2.572  -5.665  1.00  2.260          H  
ATOM   6458 1HB  CYS A 427     -25.426  -1.362  -5.663  1.00  3.140          H  
ATOM   6459 2HB  CYS A 427     -25.490  -2.557  -4.373  1.00  3.140          H  
ATOM   6460  HG  CYS A 427     -24.537  -0.758  -2.582  1.00  3.140          H  
ATOM   6461  N   LEU A 428     -22.311   0.135  -4.128  1.00  1.920          N  
ATOM   6462  CA  LEU A 428     -21.552   1.348  -4.366  1.00  1.980          C  
ATOM   6463  C   LEU A 428     -20.214   1.013  -5.016  1.00  2.060          C  
ATOM   6464  O   LEU A 428     -19.807   1.614  -6.018  1.00  2.110          O  
ATOM   6465  CB  LEU A 428     -21.312   2.039  -3.021  1.00  2.750          C  
ATOM   6466  CG  LEU A 428     -22.496   2.703  -2.395  1.00  2.750          C  
ATOM   6467  CD1 LEU A 428     -22.226   2.952  -0.950  1.00  2.750          C  
ATOM   6468  CD2 LEU A 428     -22.676   4.053  -3.088  1.00  2.750          C  
ATOM   6469  H   LEU A 428     -22.476  -0.186  -3.166  1.00  2.300          H  
ATOM   6470  HA  LEU A 428     -22.119   1.984  -5.040  1.00  2.380          H  
ATOM   6471 1HB  LEU A 428     -20.940   1.303  -2.317  1.00  3.300          H  
ATOM   6472 2HB  LEU A 428     -20.552   2.792  -3.150  1.00  3.300          H  
ATOM   6473  HG  LEU A 428     -23.388   2.081  -2.506  1.00  3.300          H  
ATOM   6474 1HD1 LEU A 428     -23.054   3.442  -0.514  1.00  3.300          H  
ATOM   6475 2HD1 LEU A 428     -22.067   2.004  -0.444  1.00  3.300          H  
ATOM   6476 3HD1 LEU A 428     -21.352   3.558  -0.863  1.00  3.300          H  
ATOM   6477 1HD2 LEU A 428     -23.512   4.584  -2.672  1.00  3.300          H  
ATOM   6478 2HD2 LEU A 428     -21.775   4.656  -2.958  1.00  3.300          H  
ATOM   6479 3HD2 LEU A 428     -22.839   3.900  -4.134  1.00  3.300          H  
ATOM   6480  N   CYS A 429     -19.550  -0.021  -4.485  1.00  2.090          N  
ATOM   6481  CA  CYS A 429     -18.235  -0.455  -4.962  1.00  2.170          C  
ATOM   6482  C   CYS A 429     -18.286  -0.846  -6.434  1.00  2.210          C  
ATOM   6483  O   CYS A 429     -17.384  -0.534  -7.221  1.00  2.280          O  
ATOM   6484  CB  CYS A 429     -17.782  -1.684  -4.182  1.00  3.010          C  
ATOM   6485  SG  CYS A 429     -17.447  -1.375  -2.464  1.00  3.010          S  
ATOM   6486  H   CYS A 429     -19.938  -0.467  -3.645  1.00  2.510          H  
ATOM   6487  HA  CYS A 429     -17.518   0.352  -4.823  1.00  2.600          H  
ATOM   6488 1HB  CYS A 429     -18.529  -2.459  -4.247  1.00  3.610          H  
ATOM   6489 2HB  CYS A 429     -16.865  -2.070  -4.627  1.00  3.610          H  
ATOM   6490  HG  CYS A 429     -16.164  -0.933  -2.668  1.00  3.610          H  
ATOM   6491  N   GLU A 430     -19.384  -1.481  -6.822  1.00  2.160          N  
ATOM   6492  CA  GLU A 430     -19.588  -1.950  -8.185  1.00  2.190          C  
ATOM   6493  C   GLU A 430     -19.578  -0.838  -9.238  1.00  2.230          C  
ATOM   6494  O   GLU A 430     -19.199  -1.091 -10.382  1.00  2.260          O  
ATOM   6495  CB  GLU A 430     -20.872  -2.769  -8.276  1.00  3.050          C  
ATOM   6496  CG  GLU A 430     -20.778  -4.146  -7.604  1.00  3.050          C  
ATOM   6497  CD  GLU A 430     -22.072  -4.888  -7.601  1.00  3.050          C  
ATOM   6498  OE1 GLU A 430     -23.075  -4.280  -7.900  1.00  3.050          O  
ATOM   6499  OE2 GLU A 430     -22.064  -6.070  -7.310  1.00  3.050          O  
ATOM   6500  H   GLU A 430     -20.081  -1.709  -6.103  1.00  2.590          H  
ATOM   6501  HA  GLU A 430     -18.766  -2.623  -8.423  1.00  2.630          H  
ATOM   6502 1HB  GLU A 430     -21.683  -2.216  -7.800  1.00  3.660          H  
ATOM   6503 2HB  GLU A 430     -21.141  -2.916  -9.321  1.00  3.660          H  
ATOM   6504 1HG  GLU A 430     -20.041  -4.740  -8.140  1.00  3.660          H  
ATOM   6505 2HG  GLU A 430     -20.424  -4.028  -6.589  1.00  3.660          H  
ATOM   6506  N   ASP A 431     -19.997   0.388  -8.894  1.00  2.250          N  
ATOM   6507  CA  ASP A 431     -19.985   1.455  -9.891  1.00  2.290          C  
ATOM   6508  C   ASP A 431     -18.661   2.215  -9.913  1.00  2.340          C  
ATOM   6509  O   ASP A 431     -18.508   3.166 -10.683  1.00  2.460          O  
ATOM   6510  CB  ASP A 431     -21.111   2.472  -9.658  1.00  3.190          C  
ATOM   6511  CG  ASP A 431     -22.556   1.990  -9.979  1.00  3.190          C  
ATOM   6512  OD1 ASP A 431     -22.770   1.128 -10.815  1.00  3.190          O  
ATOM   6513  OD2 ASP A 431     -23.452   2.538  -9.377  1.00  3.190          O  
ATOM   6514  H   ASP A 431     -20.298   0.609  -7.940  1.00  2.700          H  
ATOM   6515  HA  ASP A 431     -20.130   1.006 -10.874  1.00  2.750          H  
ATOM   6516 1HB  ASP A 431     -21.084   2.772  -8.604  1.00  3.830          H  
ATOM   6517 2HB  ASP A 431     -20.910   3.368 -10.246  1.00  3.830          H  
ATOM   6518  N   GLN A 432     -17.718   1.843  -9.032  1.00  2.470          N  
ATOM   6519  CA  GLN A 432     -16.417   2.507  -8.929  1.00  2.510          C  
ATOM   6520  C   GLN A 432     -16.600   4.014  -8.831  1.00  2.550          C  
ATOM   6521  O   GLN A 432     -15.886   4.787  -9.473  1.00  2.700          O  
ATOM   6522  CB  GLN A 432     -15.549   2.149 -10.135  1.00  3.500          C  
ATOM   6523  CG  GLN A 432     -15.252   0.665 -10.234  1.00  3.500          C  
ATOM   6524  CD  GLN A 432     -14.297   0.186  -9.172  1.00  3.500          C  
ATOM   6525  OE1 GLN A 432     -13.099   0.497  -9.210  1.00  3.500          O  
ATOM   6526  NE2 GLN A 432     -14.815  -0.556  -8.204  1.00  3.500          N  
ATOM   6527  H   GLN A 432     -17.878   1.031  -8.430  1.00  2.960          H  
ATOM   6528  HA  GLN A 432     -15.927   2.166  -8.013  1.00  3.010          H  
ATOM   6529 1HB  GLN A 432     -16.041   2.463 -11.054  1.00  4.200          H  
ATOM   6530 2HB  GLN A 432     -14.600   2.679 -10.071  1.00  4.200          H  
ATOM   6531 1HG  GLN A 432     -16.187   0.109 -10.124  1.00  4.200          H  
ATOM   6532 2HG  GLN A 432     -14.813   0.460 -11.207  1.00  4.200          H  
ATOM   6533 1HE2 GLN A 432     -14.236  -0.904  -7.474  1.00  4.200          H  
ATOM   6534 2HE2 GLN A 432     -15.816  -0.776  -8.181  1.00  4.200          H  
ATOM   6535  N   LEU A 433     -17.542   4.418  -7.994  1.00  2.400          N  
ATOM   6536  CA  LEU A 433     -17.911   5.804  -7.801  1.00  2.420          C  
ATOM   6537  C   LEU A 433     -16.844   6.627  -7.071  1.00  2.470          C  
ATOM   6538  O   LEU A 433     -16.670   7.811  -7.352  1.00  2.520          O  
ATOM   6539  CB  LEU A 433     -19.267   5.807  -7.106  1.00  3.380          C  
ATOM   6540  CG  LEU A 433     -19.974   7.106  -6.912  1.00  3.380          C  
ATOM   6541  CD1 LEU A 433     -20.190   7.814  -8.217  1.00  3.380          C  
ATOM   6542  CD2 LEU A 433     -21.301   6.783  -6.329  1.00  3.380          C  
ATOM   6543  H   LEU A 433     -18.071   3.697  -7.522  1.00  2.880          H  
ATOM   6544  HA  LEU A 433     -18.036   6.228  -8.791  1.00  2.900          H  
ATOM   6545 1HB  LEU A 433     -19.931   5.156  -7.674  1.00  4.060          H  
ATOM   6546 2HB  LEU A 433     -19.140   5.371  -6.123  1.00  4.060          H  
ATOM   6547  HG  LEU A 433     -19.410   7.760  -6.260  1.00  4.060          H  
ATOM   6548 1HD1 LEU A 433     -20.738   8.724  -8.015  1.00  4.060          H  
ATOM   6549 2HD1 LEU A 433     -19.238   8.069  -8.670  1.00  4.060          H  
ATOM   6550 3HD1 LEU A 433     -20.762   7.181  -8.893  1.00  4.060          H  
ATOM   6551 1HD2 LEU A 433     -21.835   7.699  -6.209  1.00  4.060          H  
ATOM   6552 2HD2 LEU A 433     -21.856   6.133  -7.006  1.00  4.060          H  
ATOM   6553 3HD2 LEU A 433     -21.173   6.281  -5.373  1.00  4.060          H  
ATOM   6554  N   TYR A 434     -16.166   6.014  -6.108  1.00  2.470          N  
ATOM   6555  CA  TYR A 434     -15.095   6.689  -5.379  1.00  2.540          C  
ATOM   6556  C   TYR A 434     -13.902   5.716  -5.431  1.00  2.610          C  
ATOM   6557  O   TYR A 434     -14.107   4.512  -5.317  1.00  2.520          O  
ATOM   6558  CB  TYR A 434     -15.499   6.985  -3.916  1.00  3.530          C  
ATOM   6559  CG  TYR A 434     -16.734   7.848  -3.733  1.00  3.530          C  
ATOM   6560  CD1 TYR A 434     -17.990   7.249  -3.671  1.00  3.530          C  
ATOM   6561  CD2 TYR A 434     -16.623   9.216  -3.602  1.00  3.530          C  
ATOM   6562  CE1 TYR A 434     -19.115   8.013  -3.483  1.00  3.530          C  
ATOM   6563  CE2 TYR A 434     -17.754   9.969  -3.417  1.00  3.530          C  
ATOM   6564  CZ  TYR A 434     -18.988   9.377  -3.357  1.00  3.530          C  
ATOM   6565  OH  TYR A 434     -20.094  10.160  -3.171  1.00  3.530          O  
ATOM   6566  H   TYR A 434     -16.379   5.048  -5.916  1.00  2.960          H  
ATOM   6567  HA  TYR A 434     -14.848   7.613  -5.893  1.00  3.050          H  
ATOM   6568 1HB  TYR A 434     -15.656   6.081  -3.375  1.00  4.230          H  
ATOM   6569 2HB  TYR A 434     -14.677   7.493  -3.425  1.00  4.230          H  
ATOM   6570  HD1 TYR A 434     -18.083   6.179  -3.770  1.00  4.230          H  
ATOM   6571  HD2 TYR A 434     -15.647   9.699  -3.644  1.00  4.230          H  
ATOM   6572  HE1 TYR A 434     -20.092   7.541  -3.434  1.00  4.230          H  
ATOM   6573  HE2 TYR A 434     -17.681  11.041  -3.312  1.00  4.230          H  
ATOM   6574  HH  TYR A 434     -19.848  11.096  -3.273  1.00  4.230          H  
ATOM   6575  N   PRO A 435     -12.634   6.168  -5.555  1.00  2.860          N  
ATOM   6576  CA  PRO A 435     -11.445   5.294  -5.580  1.00  3.050          C  
ATOM   6577  C   PRO A 435     -11.287   4.510  -4.273  1.00  3.010          C  
ATOM   6578  O   PRO A 435     -10.749   3.400  -4.218  1.00  3.110          O  
ATOM   6579  CB  PRO A 435     -10.305   6.303  -5.792  1.00  4.570          C  
ATOM   6580  CG  PRO A 435     -10.860   7.648  -5.300  1.00  4.570          C  
ATOM   6581  CD  PRO A 435     -12.348   7.612  -5.622  1.00  4.570          C  
ATOM   6582  HA  PRO A 435     -11.524   4.605  -6.435  1.00  3.660          H  
ATOM   6583 1HB  PRO A 435      -9.417   5.980  -5.224  1.00  5.490          H  
ATOM   6584 2HB  PRO A 435     -10.012   6.321  -6.852  1.00  5.490          H  
ATOM   6585 1HG  PRO A 435     -10.651   7.778  -4.226  1.00  5.490          H  
ATOM   6586 2HG  PRO A 435     -10.340   8.474  -5.816  1.00  5.490          H  
ATOM   6587 1HD  PRO A 435     -12.891   8.176  -4.851  1.00  5.490          H  
ATOM   6588 2HD  PRO A 435     -12.542   7.999  -6.635  1.00  5.490          H  
ATOM   6589  N   LEU A 436     -11.873   5.095  -3.252  1.00  2.910          N  
ATOM   6590  CA  LEU A 436     -11.951   4.678  -1.875  1.00  2.930          C  
ATOM   6591  C   LEU A 436     -12.651   3.348  -1.692  1.00  2.830          C  
ATOM   6592  O   LEU A 436     -12.409   2.631  -0.719  1.00  2.980          O  
ATOM   6593  CB  LEU A 436     -12.787   5.731  -1.132  1.00  4.090          C  
ATOM   6594  CG  LEU A 436     -12.206   7.164  -1.025  1.00  4.090          C  
ATOM   6595  CD1 LEU A 436     -13.291   8.087  -0.443  1.00  4.090          C  
ATOM   6596  CD2 LEU A 436     -10.958   7.170  -0.153  1.00  4.090          C  
ATOM   6597  H   LEU A 436     -12.294   5.984  -3.447  1.00  3.490          H  
ATOM   6598  HA  LEU A 436     -10.944   4.596  -1.475  1.00  3.520          H  
ATOM   6599 1HB  LEU A 436     -13.748   5.806  -1.630  1.00  4.910          H  
ATOM   6600 2HB  LEU A 436     -12.965   5.369  -0.119  1.00  4.910          H  
ATOM   6601  HG  LEU A 436     -11.949   7.530  -2.015  1.00  4.910          H  
ATOM   6602 1HD1 LEU A 436     -12.906   9.106  -0.376  1.00  4.910          H  
ATOM   6603 2HD1 LEU A 436     -14.170   8.080  -1.087  1.00  4.910          H  
ATOM   6604 3HD1 LEU A 436     -13.570   7.740   0.550  1.00  4.910          H  
ATOM   6605 1HD2 LEU A 436     -10.570   8.187  -0.087  1.00  4.910          H  
ATOM   6606 2HD2 LEU A 436     -11.208   6.812   0.846  1.00  4.910          H  
ATOM   6607 3HD2 LEU A 436     -10.194   6.530  -0.583  1.00  4.910          H  
ATOM   6608  N   ILE A 437     -13.614   3.080  -2.570  1.00  2.630          N  
ATOM   6609  CA  ILE A 437     -14.479   1.930  -2.419  1.00  2.570          C  
ATOM   6610  C   ILE A 437     -14.233   0.868  -3.470  1.00  2.470          C  
ATOM   6611  O   ILE A 437     -15.121   0.082  -3.780  1.00  2.380          O  
ATOM   6612  CB  ILE A 437     -15.963   2.356  -2.384  1.00  3.620          C  
ATOM   6613  CG1 ILE A 437     -16.342   3.084  -3.671  1.00  3.620          C  
ATOM   6614  CG2 ILE A 437     -16.192   3.245  -1.154  1.00  3.620          C  
ATOM   6615  CD1 ILE A 437     -17.802   3.351  -3.833  1.00  3.620          C  
ATOM   6616  H   ILE A 437     -13.720   3.675  -3.399  1.00  3.160          H  
ATOM   6617  HA  ILE A 437     -14.266   1.475  -1.452  1.00  3.080          H  
ATOM   6618  HB  ILE A 437     -16.590   1.476  -2.308  1.00  4.350          H  
ATOM   6619 1HG1 ILE A 437     -15.829   3.993  -3.703  1.00  4.350          H  
ATOM   6620 2HG1 ILE A 437     -16.024   2.477  -4.520  1.00  4.350          H  
ATOM   6621 1HG2 ILE A 437     -17.223   3.535  -1.082  1.00  4.350          H  
ATOM   6622 2HG2 ILE A 437     -15.920   2.684  -0.260  1.00  4.350          H  
ATOM   6623 3HG2 ILE A 437     -15.573   4.134  -1.220  1.00  4.350          H  
ATOM   6624 1HD1 ILE A 437     -17.977   3.845  -4.778  1.00  4.350          H  
ATOM   6625 2HD1 ILE A 437     -18.303   2.421  -3.815  1.00  4.350          H  
ATOM   6626 3HD1 ILE A 437     -18.175   3.974  -3.035  1.00  4.350          H  
ATOM   6627  N   GLY A 438     -12.993   0.784  -3.965  1.00  2.610          N  
ATOM   6628  CA  GLY A 438     -12.625  -0.290  -4.893  1.00  2.590          C  
ATOM   6629  C   GLY A 438     -12.422  -1.614  -4.132  1.00  2.530          C  
ATOM   6630  O   GLY A 438     -12.147  -2.663  -4.716  1.00  2.580          O  
ATOM   6631  H   GLY A 438     -12.295   1.505  -3.733  1.00  3.130          H  
ATOM   6632 1HA  GLY A 438     -13.405  -0.403  -5.642  1.00  3.110          H  
ATOM   6633 2HA  GLY A 438     -11.708  -0.020  -5.414  1.00  3.110          H  
ATOM   6634  N   PHE A 439     -12.573  -1.529  -2.820  1.00  2.600          N  
ATOM   6635  CA  PHE A 439     -12.441  -2.593  -1.847  1.00  2.650          C  
ATOM   6636  C   PHE A 439     -13.846  -2.922  -1.368  1.00  2.520          C  
ATOM   6637  O   PHE A 439     -14.733  -2.094  -1.497  1.00  2.870          O  
ATOM   6638  CB  PHE A 439     -11.625  -2.090  -0.666  1.00  3.690          C  
ATOM   6639  CG  PHE A 439     -10.288  -1.623  -1.066  1.00  3.690          C  
ATOM   6640  CD1 PHE A 439     -10.102  -0.272  -1.352  1.00  3.690          C  
ATOM   6641  CD2 PHE A 439      -9.217  -2.488  -1.186  1.00  3.690          C  
ATOM   6642  CE1 PHE A 439      -8.879   0.198  -1.747  1.00  3.690          C  
ATOM   6643  CE2 PHE A 439      -7.983  -2.017  -1.581  1.00  3.690          C  
ATOM   6644  CZ  PHE A 439      -7.814  -0.673  -1.863  1.00  3.690          C  
ATOM   6645  H   PHE A 439     -12.786  -0.612  -2.468  1.00  3.120          H  
ATOM   6646  HA  PHE A 439     -11.983  -3.470  -2.308  1.00  3.180          H  
ATOM   6647 1HB  PHE A 439     -12.147  -1.263  -0.189  1.00  4.430          H  
ATOM   6648 2HB  PHE A 439     -11.513  -2.879   0.075  1.00  4.430          H  
ATOM   6649  HD1 PHE A 439     -10.944   0.422  -1.261  1.00  4.430          H  
ATOM   6650  HD2 PHE A 439      -9.351  -3.549  -0.969  1.00  4.430          H  
ATOM   6651  HE1 PHE A 439      -8.752   1.260  -1.971  1.00  4.430          H  
ATOM   6652  HE2 PHE A 439      -7.140  -2.703  -1.675  1.00  4.430          H  
ATOM   6653  HZ  PHE A 439      -6.840  -0.302  -2.177  1.00  4.430          H  
ATOM   6654  N   PHE A 440     -14.053  -4.113  -0.802  1.00  2.280          N  
ATOM   6655  CA  PHE A 440     -15.353  -4.562  -0.245  1.00  2.140          C  
ATOM   6656  C   PHE A 440     -16.427  -4.888  -1.297  1.00  2.110          C  
ATOM   6657  O   PHE A 440     -17.587  -5.133  -0.963  1.00  2.080          O  
ATOM   6658  CB  PHE A 440     -15.946  -3.512   0.716  1.00  3.050          C  
ATOM   6659  CG  PHE A 440     -14.999  -3.046   1.786  1.00  3.050          C  
ATOM   6660  CD1 PHE A 440     -14.425  -1.781   1.715  1.00  3.050          C  
ATOM   6661  CD2 PHE A 440     -14.675  -3.854   2.852  1.00  3.050          C  
ATOM   6662  CE1 PHE A 440     -13.548  -1.351   2.678  1.00  3.050          C  
ATOM   6663  CE2 PHE A 440     -13.797  -3.428   3.816  1.00  3.050          C  
ATOM   6664  CZ  PHE A 440     -13.232  -2.174   3.730  1.00  3.050          C  
ATOM   6665  H   PHE A 440     -13.266  -4.743  -0.731  1.00  2.740          H  
ATOM   6666  HA  PHE A 440     -15.165  -5.450   0.326  1.00  2.570          H  
ATOM   6667 1HB  PHE A 440     -16.316  -2.649   0.169  1.00  3.660          H  
ATOM   6668 2HB  PHE A 440     -16.809  -3.948   1.213  1.00  3.660          H  
ATOM   6669  HD1 PHE A 440     -14.678  -1.126   0.871  1.00  3.660          H  
ATOM   6670  HD2 PHE A 440     -15.119  -4.830   2.933  1.00  3.660          H  
ATOM   6671  HE1 PHE A 440     -13.104  -0.358   2.607  1.00  3.660          H  
ATOM   6672  HE2 PHE A 440     -13.551  -4.082   4.656  1.00  3.660          H  
ATOM   6673  HZ  PHE A 440     -12.537  -1.838   4.497  1.00  3.660          H  
ATOM   6674  N   GLY A 441     -16.008  -4.969  -2.554  1.00  2.170          N  
ATOM   6675  CA  GLY A 441     -16.855  -5.303  -3.694  1.00  2.180          C  
ATOM   6676  C   GLY A 441     -16.538  -6.687  -4.265  1.00  2.210          C  
ATOM   6677  O   GLY A 441     -16.731  -6.927  -5.456  1.00  2.400          O  
ATOM   6678  H   GLY A 441     -15.036  -4.762  -2.727  1.00  2.600          H  
ATOM   6679 1HA  GLY A 441     -17.891  -5.267  -3.376  1.00  2.620          H  
ATOM   6680 2HA  GLY A 441     -16.729  -4.549  -4.469  1.00  2.620          H  
ATOM   6681  N   LYS A 442     -15.991  -7.576  -3.430  1.00  2.150          N  
ATOM   6682  CA  LYS A 442     -15.544  -8.904  -3.856  1.00  2.210          C  
ATOM   6683  C   LYS A 442     -16.549  -9.710  -4.678  1.00  2.100          C  
ATOM   6684  O   LYS A 442     -16.161 -10.318  -5.674  1.00  2.500          O  
ATOM   6685  CB  LYS A 442     -15.121  -9.740  -2.642  1.00  3.070          C  
ATOM   6686  CG  LYS A 442     -14.571 -11.130  -3.004  1.00  3.070          C  
ATOM   6687  CD  LYS A 442     -14.107 -11.920  -1.778  1.00  3.070          C  
ATOM   6688  CE  LYS A 442     -13.555 -13.284  -2.206  1.00  3.070          C  
ATOM   6689  NZ  LYS A 442     -13.075 -14.103  -1.051  1.00  3.070          N  
ATOM   6690  H   LYS A 442     -15.873  -7.308  -2.467  1.00  2.580          H  
ATOM   6691  HA  LYS A 442     -14.663  -8.764  -4.484  1.00  2.650          H  
ATOM   6692 1HB  LYS A 442     -14.354  -9.207  -2.081  1.00  3.680          H  
ATOM   6693 2HB  LYS A 442     -15.976  -9.880  -1.982  1.00  3.680          H  
ATOM   6694 1HG  LYS A 442     -15.347 -11.714  -3.508  1.00  3.680          H  
ATOM   6695 2HG  LYS A 442     -13.734 -11.016  -3.693  1.00  3.680          H  
ATOM   6696 1HD  LYS A 442     -13.330 -11.364  -1.251  1.00  3.680          H  
ATOM   6697 2HD  LYS A 442     -14.949 -12.070  -1.100  1.00  3.680          H  
ATOM   6698 1HE  LYS A 442     -14.334 -13.829  -2.729  1.00  3.680          H  
ATOM   6699 2HE  LYS A 442     -12.722 -13.123  -2.888  1.00  3.680          H  
ATOM   6700 1HZ  LYS A 442     -12.718 -14.984  -1.393  1.00  3.680          H  
ATOM   6701 2HZ  LYS A 442     -12.339 -13.610  -0.568  1.00  3.680          H  
ATOM   6702 3HZ  LYS A 442     -13.836 -14.281  -0.412  1.00  3.680          H  
ATOM   6703  N   GLY A 443     -17.816  -9.770  -4.272  1.00  1.990          N  
ATOM   6704  CA  GLY A 443     -18.752 -10.544  -5.080  1.00  1.980          C  
ATOM   6705  C   GLY A 443     -18.538 -12.061  -4.968  1.00  1.950          C  
ATOM   6706  O   GLY A 443     -18.423 -12.752  -5.983  1.00  2.040          O  
ATOM   6707  H   GLY A 443     -18.117  -9.273  -3.444  1.00  2.390          H  
ATOM   6708 1HA  GLY A 443     -19.758 -10.291  -4.762  1.00  2.380          H  
ATOM   6709 2HA  GLY A 443     -18.666 -10.237  -6.120  1.00  2.380          H  
ATOM   6710  N   TYR A 444     -18.382 -12.567  -3.754  1.00  1.990          N  
ATOM   6711  CA  TYR A 444     -18.117 -13.985  -3.521  1.00  1.960          C  
ATOM   6712  C   TYR A 444     -19.232 -14.993  -3.860  1.00  1.980          C  
ATOM   6713  O   TYR A 444     -20.403 -14.834  -3.511  1.00  1.900          O  
ATOM   6714  CB  TYR A 444     -17.730 -14.175  -2.068  1.00  2.760          C  
ATOM   6715  CG  TYR A 444     -17.524 -15.600  -1.671  1.00  2.760          C  
ATOM   6716  CD1 TYR A 444     -16.375 -16.272  -2.031  1.00  2.760          C  
ATOM   6717  CD2 TYR A 444     -18.508 -16.246  -0.939  1.00  2.760          C  
ATOM   6718  CE1 TYR A 444     -16.211 -17.587  -1.664  1.00  2.760          C  
ATOM   6719  CE2 TYR A 444     -18.346 -17.551  -0.573  1.00  2.760          C  
ATOM   6720  CZ  TYR A 444     -17.204 -18.227  -0.932  1.00  2.760          C  
ATOM   6721  OH  TYR A 444     -17.044 -19.542  -0.565  1.00  2.760          O  
ATOM   6722  H   TYR A 444     -18.535 -11.956  -2.953  1.00  2.390          H  
ATOM   6723  HA  TYR A 444     -17.258 -14.250  -4.136  1.00  2.350          H  
ATOM   6724 1HB  TYR A 444     -16.823 -13.619  -1.852  1.00  3.310          H  
ATOM   6725 2HB  TYR A 444     -18.506 -13.766  -1.465  1.00  3.310          H  
ATOM   6726  HD1 TYR A 444     -15.605 -15.772  -2.606  1.00  3.310          H  
ATOM   6727  HD2 TYR A 444     -19.419 -15.717  -0.653  1.00  3.310          H  
ATOM   6728  HE1 TYR A 444     -15.307 -18.125  -1.949  1.00  3.310          H  
ATOM   6729  HE2 TYR A 444     -19.125 -18.053   0.001  1.00  3.310          H  
ATOM   6730  HH  TYR A 444     -16.202 -19.866  -0.893  1.00  3.310          H  
ATOM   6731  N   GLY A 445     -18.865 -16.066  -4.538  1.00  2.100          N  
ATOM   6732  CA  GLY A 445     -19.820 -17.132  -4.796  1.00  2.150          C  
ATOM   6733  C   GLY A 445     -20.861 -16.821  -5.869  1.00  2.200          C  
ATOM   6734  O   GLY A 445     -20.846 -15.784  -6.531  1.00  2.250          O  
ATOM   6735  H   GLY A 445     -17.909 -16.158  -4.856  1.00  2.520          H  
ATOM   6736 1HA  GLY A 445     -19.273 -18.032  -5.078  1.00  2.580          H  
ATOM   6737 2HA  GLY A 445     -20.333 -17.368  -3.863  1.00  2.580          H  
ATOM   6738  N   LYS A 446     -21.800 -17.751  -6.026  1.00  2.190          N  
ATOM   6739  CA  LYS A 446     -22.831 -17.687  -7.060  1.00  2.230          C  
ATOM   6740  C   LYS A 446     -23.743 -16.463  -6.971  1.00  2.220          C  
ATOM   6741  O   LYS A 446     -24.209 -15.963  -7.997  1.00  2.300          O  
ATOM   6742  CB  LYS A 446     -23.650 -18.979  -7.041  1.00  3.110          C  
ATOM   6743  CG  LYS A 446     -22.860 -20.200  -7.552  1.00  3.110          C  
ATOM   6744  CD  LYS A 446     -23.669 -21.505  -7.497  1.00  3.110          C  
ATOM   6745  CE  LYS A 446     -22.830 -22.690  -8.014  1.00  3.110          C  
ATOM   6746  NZ  LYS A 446     -23.559 -23.992  -7.926  1.00  3.110          N  
ATOM   6747  H   LYS A 446     -21.772 -18.555  -5.416  1.00  2.630          H  
ATOM   6748  HA  LYS A 446     -22.325 -17.635  -8.024  1.00  2.680          H  
ATOM   6749 1HB  LYS A 446     -23.989 -19.187  -6.026  1.00  3.730          H  
ATOM   6750 2HB  LYS A 446     -24.536 -18.858  -7.666  1.00  3.730          H  
ATOM   6751 1HG  LYS A 446     -22.561 -20.017  -8.585  1.00  3.730          H  
ATOM   6752 2HG  LYS A 446     -21.959 -20.322  -6.956  1.00  3.730          H  
ATOM   6753 1HD  LYS A 446     -23.971 -21.715  -6.465  1.00  3.730          H  
ATOM   6754 2HD  LYS A 446     -24.565 -21.410  -8.109  1.00  3.730          H  
ATOM   6755 1HE  LYS A 446     -22.563 -22.507  -9.053  1.00  3.730          H  
ATOM   6756 2HE  LYS A 446     -21.917 -22.762  -7.422  1.00  3.730          H  
ATOM   6757 1HZ  LYS A 446     -22.973 -24.734  -8.268  1.00  3.730          H  
ATOM   6758 2HZ  LYS A 446     -23.805 -24.188  -6.936  1.00  3.730          H  
ATOM   6759 3HZ  LYS A 446     -24.402 -23.953  -8.471  1.00  3.730          H  
ATOM   6760  N   ASN A 447     -24.027 -16.005  -5.750  1.00  2.150          N  
ATOM   6761  CA  ASN A 447     -24.899 -14.862  -5.515  1.00  2.140          C  
ATOM   6762  C   ASN A 447     -24.131 -13.564  -5.264  1.00  2.130          C  
ATOM   6763  O   ASN A 447     -24.707 -12.557  -4.819  1.00  2.480          O  
ATOM   6764  CB  ASN A 447     -25.815 -15.178  -4.361  1.00  3.000          C  
ATOM   6765  CG  ASN A 447     -25.029 -15.412  -3.130  1.00  3.000          C  
ATOM   6766  OD1 ASN A 447     -23.890 -15.896  -3.244  1.00  3.000          O  
ATOM   6767  ND2 ASN A 447     -25.559 -15.091  -1.989  1.00  3.000          N  
ATOM   6768  H   ASN A 447     -23.625 -16.452  -4.929  1.00  2.580          H  
ATOM   6769  HA  ASN A 447     -25.508 -14.706  -6.406  1.00  2.570          H  
ATOM   6770 1HB  ASN A 447     -26.489 -14.353  -4.202  1.00  3.600          H  
ATOM   6771 2HB  ASN A 447     -26.414 -16.062  -4.584  1.00  3.600          H  
ATOM   6772 1HD2 ASN A 447     -25.047 -15.234  -1.141  1.00  3.600          H  
ATOM   6773 2HD2 ASN A 447     -26.475 -14.694  -1.961  1.00  3.600          H  
ATOM   6774  N   LYS A 448     -22.830 -13.576  -5.572  1.00  2.100          N  
ATOM   6775  CA  LYS A 448     -21.960 -12.419  -5.450  1.00  2.060          C  
ATOM   6776  C   LYS A 448     -21.986 -11.777  -4.055  1.00  1.910          C  
ATOM   6777  O   LYS A 448     -22.131 -10.560  -3.926  1.00  1.820          O  
ATOM   6778  CB  LYS A 448     -22.296 -11.385  -6.534  1.00  2.900          C  
ATOM   6779  CG  LYS A 448     -21.676 -11.640  -7.905  1.00  2.900          C  
ATOM   6780  CD  LYS A 448     -22.298 -12.864  -8.593  1.00  2.900          C  
ATOM   6781  CE  LYS A 448     -21.879 -12.968 -10.044  1.00  2.900          C  
ATOM   6782  NZ  LYS A 448     -22.422 -14.197 -10.680  1.00  2.900          N  
ATOM   6783  H   LYS A 448     -22.394 -14.436  -5.919  1.00  2.520          H  
ATOM   6784  HA  LYS A 448     -20.958 -12.781  -5.637  1.00  2.470          H  
ATOM   6785 1HB  LYS A 448     -23.370 -11.334  -6.675  1.00  3.480          H  
ATOM   6786 2HB  LYS A 448     -21.953 -10.405  -6.224  1.00  3.480          H  
ATOM   6787 1HG  LYS A 448     -21.818 -10.760  -8.534  1.00  3.480          H  
ATOM   6788 2HG  LYS A 448     -20.602 -11.810  -7.780  1.00  3.480          H  
ATOM   6789 1HD  LYS A 448     -21.961 -13.777  -8.098  1.00  3.480          H  
ATOM   6790 2HD  LYS A 448     -23.387 -12.817  -8.529  1.00  3.480          H  
ATOM   6791 1HE  LYS A 448     -22.251 -12.099 -10.584  1.00  3.480          H  
ATOM   6792 2HE  LYS A 448     -20.792 -12.988 -10.107  1.00  3.480          H  
ATOM   6793 1HZ  LYS A 448     -22.135 -14.240 -11.646  1.00  3.480          H  
ATOM   6794 2HZ  LYS A 448     -22.073 -15.011 -10.188  1.00  3.480          H  
ATOM   6795 3HZ  LYS A 448     -23.433 -14.186 -10.628  1.00  3.480          H  
ATOM   6796  N   GLU A 449     -21.829 -12.588  -3.019  1.00  1.900          N  
ATOM   6797  CA  GLU A 449     -21.885 -12.172  -1.630  1.00  1.750          C  
ATOM   6798  C   GLU A 449     -20.868 -11.079  -1.229  1.00  1.760          C  
ATOM   6799  O   GLU A 449     -19.659 -11.174  -1.524  1.00  1.910          O  
ATOM   6800  CB  GLU A 449     -21.662 -13.399  -0.729  1.00  2.510          C  
ATOM   6801  CG  GLU A 449     -21.736 -13.144   0.789  1.00  2.510          C  
ATOM   6802  CD  GLU A 449     -21.484 -14.361   1.615  1.00  2.510          C  
ATOM   6803  OE1 GLU A 449     -21.476 -15.442   1.089  1.00  2.510          O  
ATOM   6804  OE2 GLU A 449     -21.263 -14.201   2.783  1.00  2.510          O  
ATOM   6805  H   GLU A 449     -21.624 -13.564  -3.219  1.00  2.280          H  
ATOM   6806  HA  GLU A 449     -22.902 -11.835  -1.477  1.00  2.100          H  
ATOM   6807 1HB  GLU A 449     -22.410 -14.156  -0.975  1.00  3.010          H  
ATOM   6808 2HB  GLU A 449     -20.704 -13.828  -0.947  1.00  3.010          H  
ATOM   6809 1HG  GLU A 449     -21.028 -12.378   1.078  1.00  3.010          H  
ATOM   6810 2HG  GLU A 449     -22.731 -12.785   1.029  1.00  3.010          H  
ATOM   6811  N   PRO A 450     -21.308 -10.038  -0.496  1.00  1.650          N  
ATOM   6812  CA  PRO A 450     -20.486  -8.971   0.026  1.00  1.680          C  
ATOM   6813  C   PRO A 450     -19.754  -9.436   1.272  1.00  1.640          C  
ATOM   6814  O   PRO A 450     -20.027  -8.932   2.352  1.00  1.580          O  
ATOM   6815  CB  PRO A 450     -21.531  -7.884   0.338  1.00  2.520          C  
ATOM   6816  CG  PRO A 450     -22.775  -8.653   0.713  1.00  2.520          C  
ATOM   6817  CD  PRO A 450     -22.770  -9.855  -0.205  1.00  2.520          C  
ATOM   6818  HA  PRO A 450     -19.771  -8.646  -0.739  1.00  2.020          H  
ATOM   6819 1HB  PRO A 450     -21.172  -7.209   1.123  1.00  3.020          H  
ATOM   6820 2HB  PRO A 450     -21.697  -7.266  -0.546  1.00  3.020          H  
ATOM   6821 1HG  PRO A 450     -22.740  -8.961   1.768  1.00  3.020          H  
ATOM   6822 2HG  PRO A 450     -23.672  -8.025   0.594  1.00  3.020          H  
ATOM   6823 1HD  PRO A 450     -23.200 -10.691   0.353  1.00  3.020          H  
ATOM   6824 2HD  PRO A 450     -23.329  -9.633  -1.137  1.00  3.020          H  
ATOM   6825  N   VAL A 451     -18.852 -10.406   1.120  1.00  1.700          N  
ATOM   6826  CA  VAL A 451     -18.148 -10.994   2.270  1.00  1.690          C  
ATOM   6827  C   VAL A 451     -17.315  -9.964   2.994  1.00  1.700          C  
ATOM   6828  O   VAL A 451     -17.348  -9.860   4.221  1.00  1.640          O  
ATOM   6829  CB  VAL A 451     -17.236 -12.158   1.839  1.00  2.370          C  
ATOM   6830  CG1 VAL A 451     -16.338 -12.615   3.018  1.00  2.370          C  
ATOM   6831  CG2 VAL A 451     -18.100 -13.301   1.386  1.00  2.370          C  
ATOM   6832  H   VAL A 451     -18.712 -10.750   0.166  1.00  2.040          H  
ATOM   6833  HA  VAL A 451     -18.897 -11.388   2.960  1.00  2.030          H  
ATOM   6834  HB  VAL A 451     -16.594 -11.835   1.023  1.00  2.840          H  
ATOM   6835 1HG1 VAL A 451     -15.713 -13.443   2.691  1.00  2.840          H  
ATOM   6836 2HG1 VAL A 451     -15.692 -11.806   3.360  1.00  2.840          H  
ATOM   6837 3HG1 VAL A 451     -16.967 -12.943   3.848  1.00  2.840          H  
ATOM   6838 1HG2 VAL A 451     -17.481 -14.134   1.067  1.00  2.840          H  
ATOM   6839 2HG2 VAL A 451     -18.737 -13.621   2.211  1.00  2.840          H  
ATOM   6840 3HG2 VAL A 451     -18.720 -12.973   0.571  1.00  2.840          H  
ATOM   6841  N   ARG A 452     -16.525  -9.224   2.245  1.00  1.820          N  
ATOM   6842  CA  ARG A 452     -15.726  -8.201   2.870  1.00  1.860          C  
ATOM   6843  C   ARG A 452     -16.649  -7.107   3.429  1.00  1.760          C  
ATOM   6844  O   ARG A 452     -16.346  -6.519   4.469  1.00  1.750          O  
ATOM   6845  CB  ARG A 452     -14.697  -7.685   1.894  1.00  2.590          C  
ATOM   6846  CG  ARG A 452     -13.591  -8.682   1.493  1.00  2.590          C  
ATOM   6847  CD  ARG A 452     -12.686  -9.038   2.631  1.00  2.590          C  
ATOM   6848  NE  ARG A 452     -11.560  -9.852   2.192  1.00  2.590          N  
ATOM   6849  CZ  ARG A 452     -10.659 -10.446   3.009  1.00  2.590          C  
ATOM   6850  NH1 ARG A 452     -10.751 -10.320   4.319  1.00  2.590          N  
ATOM   6851  NH2 ARG A 452      -9.674 -11.159   2.484  1.00  2.590          N  
ATOM   6852  H   ARG A 452     -16.517  -9.366   1.246  1.00  2.180          H  
ATOM   6853  HA  ARG A 452     -15.204  -8.641   3.715  1.00  2.230          H  
ATOM   6854 1HB  ARG A 452     -15.211  -7.461   0.979  1.00  3.110          H  
ATOM   6855 2HB  ARG A 452     -14.224  -6.784   2.265  1.00  3.110          H  
ATOM   6856 1HG  ARG A 452     -14.053  -9.604   1.135  1.00  3.110          H  
ATOM   6857 2HG  ARG A 452     -12.981  -8.253   0.696  1.00  3.110          H  
ATOM   6858 1HD  ARG A 452     -12.300  -8.129   3.094  1.00  3.110          H  
ATOM   6859 2HD  ARG A 452     -13.238  -9.617   3.360  1.00  3.110          H  
ATOM   6860  HE  ARG A 452     -11.440  -9.977   1.195  1.00  3.110          H  
ATOM   6861 1HH1 ARG A 452     -11.494  -9.777   4.728  1.00  3.110          H  
ATOM   6862 2HH1 ARG A 452     -10.071 -10.767   4.918  1.00  3.110          H  
ATOM   6863 1HH2 ARG A 452      -9.598 -11.256   1.481  1.00  3.110          H  
ATOM   6864 2HH2 ARG A 452      -8.995 -11.605   3.083  1.00  3.110          H  
ATOM   6865  N   GLY A 453     -17.767  -6.834   2.729  1.00  1.710          N  
ATOM   6866  CA  GLY A 453     -18.771  -5.849   3.154  1.00  1.630          C  
ATOM   6867  C   GLY A 453     -19.400  -6.252   4.500  1.00  1.530          C  
ATOM   6868  O   GLY A 453     -19.631  -5.406   5.365  1.00  1.490          O  
ATOM   6869  H   GLY A 453     -17.919  -7.339   1.867  1.00  2.050          H  
ATOM   6870 1HA  GLY A 453     -18.311  -4.864   3.234  1.00  1.960          H  
ATOM   6871 2HA  GLY A 453     -19.549  -5.781   2.393  1.00  1.960          H  
ATOM   6872  N   TYR A 454     -19.657  -7.546   4.665  1.00  1.520          N  
ATOM   6873  CA  TYR A 454     -20.171  -8.163   5.879  1.00  1.450          C  
ATOM   6874  C   TYR A 454     -19.231  -7.881   7.035  1.00  1.490          C  
ATOM   6875  O   TYR A 454     -19.659  -7.401   8.093  1.00  1.440          O  
ATOM   6876  CB  TYR A 454     -20.348  -9.659   5.599  1.00  2.060          C  
ATOM   6877  CG  TYR A 454     -20.605 -10.607   6.729  1.00  2.060          C  
ATOM   6878  CD1 TYR A 454     -21.862 -10.804   7.268  1.00  2.060          C  
ATOM   6879  CD2 TYR A 454     -19.523 -11.346   7.191  1.00  2.060          C  
ATOM   6880  CE1 TYR A 454     -22.021 -11.762   8.254  1.00  2.060          C  
ATOM   6881  CE2 TYR A 454     -19.689 -12.279   8.166  1.00  2.060          C  
ATOM   6882  CZ  TYR A 454     -20.930 -12.497   8.683  1.00  2.060          C  
ATOM   6883  OH  TYR A 454     -21.103 -13.464   9.616  1.00  2.060          O  
ATOM   6884  H   TYR A 454     -19.514  -8.150   3.861  1.00  1.820          H  
ATOM   6885  HA  TYR A 454     -21.138  -7.724   6.116  1.00  1.740          H  
ATOM   6886 1HB  TYR A 454     -21.175  -9.770   4.891  1.00  2.470          H  
ATOM   6887 2HB  TYR A 454     -19.494 -10.015   5.090  1.00  2.470          H  
ATOM   6888  HD1 TYR A 454     -22.717 -10.233   6.908  1.00  2.470          H  
ATOM   6889  HD2 TYR A 454     -18.538 -11.189   6.756  1.00  2.470          H  
ATOM   6890  HE1 TYR A 454     -22.993 -11.956   8.685  1.00  2.470          H  
ATOM   6891  HE2 TYR A 454     -18.838 -12.869   8.514  1.00  2.470          H  
ATOM   6892  HH  TYR A 454     -22.062 -13.624   9.733  1.00  2.470          H  
ATOM   6893  N   LEU A 455     -17.940  -8.154   6.818  1.00  1.590          N  
ATOM   6894  CA  LEU A 455     -16.924  -7.921   7.829  1.00  1.640          C  
ATOM   6895  C   LEU A 455     -16.794  -6.432   8.151  1.00  1.650          C  
ATOM   6896  O   LEU A 455     -16.617  -6.066   9.316  1.00  1.650          O  
ATOM   6897  CB  LEU A 455     -15.591  -8.497   7.348  1.00  2.280          C  
ATOM   6898  CG  LEU A 455     -15.534 -10.056   7.215  1.00  2.280          C  
ATOM   6899  CD1 LEU A 455     -14.221 -10.447   6.546  1.00  2.280          C  
ATOM   6900  CD2 LEU A 455     -15.674 -10.729   8.597  1.00  2.280          C  
ATOM   6901  H   LEU A 455     -17.675  -8.575   5.919  1.00  1.910          H  
ATOM   6902  HA  LEU A 455     -17.232  -8.421   8.738  1.00  1.970          H  
ATOM   6903 1HB  LEU A 455     -15.375  -8.074   6.369  1.00  2.730          H  
ATOM   6904 2HB  LEU A 455     -14.809  -8.186   8.036  1.00  2.730          H  
ATOM   6905  HG  LEU A 455     -16.343 -10.392   6.571  1.00  2.730          H  
ATOM   6906 1HD1 LEU A 455     -14.185 -11.532   6.427  1.00  2.730          H  
ATOM   6907 2HD1 LEU A 455     -14.164  -9.976   5.571  1.00  2.730          H  
ATOM   6908 3HD1 LEU A 455     -13.385 -10.120   7.160  1.00  2.730          H  
ATOM   6909 1HD2 LEU A 455     -15.628 -11.814   8.470  1.00  2.730          H  
ATOM   6910 2HD2 LEU A 455     -14.859 -10.405   9.246  1.00  2.730          H  
ATOM   6911 3HD2 LEU A 455     -16.621 -10.477   9.058  1.00  2.730          H  
ATOM   6912  N   LEU A 456     -16.911  -5.567   7.136  1.00  1.670          N  
ATOM   6913  CA  LEU A 456     -16.859  -4.131   7.360  1.00  1.680          C  
ATOM   6914  C   LEU A 456     -18.007  -3.691   8.249  1.00  1.590          C  
ATOM   6915  O   LEU A 456     -17.784  -2.997   9.242  1.00  1.600          O  
ATOM   6916  CB  LEU A 456     -16.950  -3.378   6.024  1.00  2.350          C  
ATOM   6917  CG  LEU A 456     -17.030  -1.829   6.068  1.00  2.350          C  
ATOM   6918  CD1 LEU A 456     -15.787  -1.240   6.714  1.00  2.350          C  
ATOM   6919  CD2 LEU A 456     -17.205  -1.316   4.647  1.00  2.350          C  
ATOM   6920  H   LEU A 456     -16.989  -5.923   6.179  1.00  2.000          H  
ATOM   6921  HA  LEU A 456     -15.919  -3.899   7.852  1.00  2.020          H  
ATOM   6922 1HB  LEU A 456     -16.100  -3.657   5.428  1.00  2.820          H  
ATOM   6923 2HB  LEU A 456     -17.832  -3.718   5.506  1.00  2.820          H  
ATOM   6924  HG  LEU A 456     -17.889  -1.531   6.650  1.00  2.820          H  
ATOM   6925 1HD1 LEU A 456     -15.873  -0.154   6.730  1.00  2.820          H  
ATOM   6926 2HD1 LEU A 456     -15.687  -1.600   7.737  1.00  2.820          H  
ATOM   6927 3HD1 LEU A 456     -14.909  -1.524   6.142  1.00  2.820          H  
ATOM   6928 1HD2 LEU A 456     -17.287  -0.229   4.655  1.00  2.820          H  
ATOM   6929 2HD2 LEU A 456     -16.354  -1.608   4.048  1.00  2.820          H  
ATOM   6930 3HD2 LEU A 456     -18.108  -1.743   4.221  1.00  2.820          H  
ATOM   6931  N   ALA A 457     -19.237  -4.094   7.898  1.00  1.520          N  
ATOM   6932  CA  ALA A 457     -20.414  -3.700   8.658  1.00  1.440          C  
ATOM   6933  C   ALA A 457     -20.295  -4.188  10.094  1.00  1.420          C  
ATOM   6934  O   ALA A 457     -20.640  -3.463  11.029  1.00  1.400          O  
ATOM   6935  CB  ALA A 457     -21.670  -4.252   7.998  1.00  2.050          C  
ATOM   6936  H   ALA A 457     -19.349  -4.673   7.061  1.00  1.820          H  
ATOM   6937  HA  ALA A 457     -20.469  -2.619   8.670  1.00  1.730          H  
ATOM   6938 1HB  ALA A 457     -22.548  -3.942   8.558  1.00  2.460          H  
ATOM   6939 2HB  ALA A 457     -21.735  -3.880   6.974  1.00  2.460          H  
ATOM   6940 3HB  ALA A 457     -21.614  -5.344   7.980  1.00  2.460          H  
ATOM   6941  N   TYR A 458     -19.784  -5.408  10.274  1.00  1.440          N  
ATOM   6942  CA  TYR A 458     -19.539  -5.965  11.593  1.00  1.440          C  
ATOM   6943  C   TYR A 458     -18.552  -5.145  12.384  1.00  1.500          C  
ATOM   6944  O   TYR A 458     -18.830  -4.758  13.518  1.00  1.470          O  
ATOM   6945  CB  TYR A 458     -19.067  -7.390  11.486  1.00  2.020          C  
ATOM   6946  CG  TYR A 458     -18.527  -7.961  12.774  1.00  2.020          C  
ATOM   6947  CD1 TYR A 458     -19.354  -8.291  13.839  1.00  2.020          C  
ATOM   6948  CD2 TYR A 458     -17.168  -8.198  12.857  1.00  2.020          C  
ATOM   6949  CE1 TYR A 458     -18.814  -8.854  14.966  1.00  2.020          C  
ATOM   6950  CE2 TYR A 458     -16.636  -8.752  13.988  1.00  2.020          C  
ATOM   6951  CZ  TYR A 458     -17.453  -9.085  15.037  1.00  2.020          C  
ATOM   6952  OH  TYR A 458     -16.914  -9.648  16.170  1.00  2.020          O  
ATOM   6953  H   TYR A 458     -19.566  -5.988   9.457  1.00  1.730          H  
ATOM   6954  HA  TYR A 458     -20.481  -5.963  12.139  1.00  1.730          H  
ATOM   6955 1HB  TYR A 458     -19.895  -8.000  11.147  1.00  2.420          H  
ATOM   6956 2HB  TYR A 458     -18.292  -7.459  10.735  1.00  2.420          H  
ATOM   6957  HD1 TYR A 458     -20.418  -8.109  13.788  1.00  2.420          H  
ATOM   6958  HD2 TYR A 458     -16.519  -7.943  12.017  1.00  2.420          H  
ATOM   6959  HE1 TYR A 458     -19.441  -9.116  15.797  1.00  2.420          H  
ATOM   6960  HE2 TYR A 458     -15.564  -8.937  14.052  1.00  2.420          H  
ATOM   6961  HH  TYR A 458     -17.618  -9.874  16.786  1.00  2.420          H  
ATOM   6962  N   ALA A 459     -17.394  -4.846  11.791  1.00  1.580          N  
ATOM   6963  CA  ALA A 459     -16.371  -4.091  12.491  1.00  1.640          C  
ATOM   6964  C   ALA A 459     -16.923  -2.746  12.936  1.00  1.620          C  
ATOM   6965  O   ALA A 459     -16.618  -2.277  14.041  1.00  1.640          O  
ATOM   6966  CB  ALA A 459     -15.172  -3.894  11.588  1.00  2.270          C  
ATOM   6967  H   ALA A 459     -17.207  -5.186  10.842  1.00  1.900          H  
ATOM   6968  HA  ALA A 459     -16.076  -4.652  13.376  1.00  1.970          H  
ATOM   6969 1HB  ALA A 459     -14.399  -3.343  12.117  1.00  2.730          H  
ATOM   6970 2HB  ALA A 459     -14.788  -4.869  11.286  1.00  2.730          H  
ATOM   6971 3HB  ALA A 459     -15.479  -3.337  10.700  1.00  2.730          H  
ATOM   6972  N   ILE A 460     -17.758  -2.144  12.081  1.00  1.570          N  
ATOM   6973  CA  ILE A 460     -18.394  -0.886  12.397  1.00  1.540          C  
ATOM   6974  C   ILE A 460     -19.334  -1.106  13.572  1.00  1.470          C  
ATOM   6975  O   ILE A 460     -19.247  -0.388  14.569  1.00  1.480          O  
ATOM   6976  CB  ILE A 460     -19.191  -0.353  11.179  1.00  2.170          C  
ATOM   6977  CG1 ILE A 460     -18.224   0.053  10.036  1.00  2.170          C  
ATOM   6978  CG2 ILE A 460     -20.078   0.844  11.604  1.00  2.170          C  
ATOM   6979  CD1 ILE A 460     -18.912   0.248   8.683  1.00  2.170          C  
ATOM   6980  H   ILE A 460     -17.917  -2.575  11.163  1.00  1.880          H  
ATOM   6981  HA  ILE A 460     -17.636  -0.162  12.682  1.00  1.850          H  
ATOM   6982  HB  ILE A 460     -19.807  -1.141  10.795  1.00  2.600          H  
ATOM   6983 1HG1 ILE A 460     -17.743   0.989  10.309  1.00  2.600          H  
ATOM   6984 2HG1 ILE A 460     -17.455  -0.702   9.930  1.00  2.600          H  
ATOM   6985 1HG2 ILE A 460     -20.641   1.221  10.769  1.00  2.600          H  
ATOM   6986 2HG2 ILE A 460     -20.782   0.553  12.385  1.00  2.600          H  
ATOM   6987 3HG2 ILE A 460     -19.436   1.615  11.967  1.00  2.600          H  
ATOM   6988 1HD1 ILE A 460     -18.173   0.536   7.941  1.00  2.600          H  
ATOM   6989 2HD1 ILE A 460     -19.373  -0.678   8.381  1.00  2.600          H  
ATOM   6990 3HD1 ILE A 460     -19.663   1.003   8.744  1.00  2.600          H  
ATOM   6991  N   ALA A 461     -20.197  -2.130  13.503  1.00  1.410          N  
ATOM   6992  CA  ALA A 461     -21.140  -2.354  14.585  1.00  1.350          C  
ATOM   6993  C   ALA A 461     -20.407  -2.555  15.894  1.00  1.400          C  
ATOM   6994  O   ALA A 461     -20.753  -1.914  16.879  1.00  1.390          O  
ATOM   6995  CB  ALA A 461     -22.030  -3.555  14.292  1.00  1.910          C  
ATOM   6996  H   ALA A 461     -20.230  -2.719  12.667  1.00  1.690          H  
ATOM   6997  HA  ALA A 461     -21.765  -1.467  14.668  1.00  1.620          H  
ATOM   6998 1HB  ALA A 461     -22.749  -3.691  15.097  1.00  2.300          H  
ATOM   6999 2HB  ALA A 461     -22.559  -3.381  13.353  1.00  2.300          H  
ATOM   7000 3HB  ALA A 461     -21.412  -4.446  14.201  1.00  2.300          H  
ATOM   7001  N   VAL A 462     -19.320  -3.321  15.906  1.00  1.460          N  
ATOM   7002  CA  VAL A 462     -18.617  -3.555  17.159  1.00  1.510          C  
ATOM   7003  C   VAL A 462     -18.054  -2.263  17.715  1.00  1.560          C  
ATOM   7004  O   VAL A 462     -18.190  -1.995  18.914  1.00  1.570          O  
ATOM   7005  CB  VAL A 462     -17.538  -4.639  17.041  1.00  2.090          C  
ATOM   7006  CG1 VAL A 462     -16.702  -4.693  18.345  1.00  2.090          C  
ATOM   7007  CG2 VAL A 462     -18.227  -5.995  16.808  1.00  2.090          C  
ATOM   7008  H   VAL A 462     -19.034  -3.792  15.045  1.00  1.750          H  
ATOM   7009  HA  VAL A 462     -19.336  -3.932  17.871  1.00  1.810          H  
ATOM   7010  HB  VAL A 462     -16.873  -4.408  16.203  1.00  2.510          H  
ATOM   7011 1HG1 VAL A 462     -15.947  -5.473  18.255  1.00  2.510          H  
ATOM   7012 2HG1 VAL A 462     -16.203  -3.739  18.523  1.00  2.510          H  
ATOM   7013 3HG1 VAL A 462     -17.359  -4.918  19.190  1.00  2.510          H  
ATOM   7014 1HG2 VAL A 462     -17.469  -6.765  16.722  1.00  2.510          H  
ATOM   7015 2HG2 VAL A 462     -18.885  -6.223  17.643  1.00  2.510          H  
ATOM   7016 3HG2 VAL A 462     -18.811  -5.950  15.888  1.00  2.510          H  
ATOM   7017  N   ALA A 463     -17.468  -1.426  16.858  1.00  1.580          N  
ATOM   7018  CA  ALA A 463     -16.931  -0.157  17.324  1.00  1.630          C  
ATOM   7019  C   ALA A 463     -18.014   0.647  18.037  1.00  1.580          C  
ATOM   7020  O   ALA A 463     -17.739   1.347  19.018  1.00  1.610          O  
ATOM   7021  CB  ALA A 463     -16.395   0.649  16.156  1.00  2.260          C  
ATOM   7022  H   ALA A 463     -17.346  -1.701  15.874  1.00  1.900          H  
ATOM   7023  HA  ALA A 463     -16.129  -0.363  18.024  1.00  1.960          H  
ATOM   7024 1HB  ALA A 463     -15.987   1.588  16.518  1.00  2.710          H  
ATOM   7025 2HB  ALA A 463     -15.618   0.078  15.648  1.00  2.710          H  
ATOM   7026 3HB  ALA A 463     -17.208   0.851  15.457  1.00  2.710          H  
ATOM   7027  N   PHE A 464     -19.253   0.548  17.551  1.00  1.520          N  
ATOM   7028  CA  PHE A 464     -20.338   1.268  18.177  1.00  1.480          C  
ATOM   7029  C   PHE A 464     -21.018   0.453  19.314  1.00  1.470          C  
ATOM   7030  O   PHE A 464     -21.571   1.053  20.222  1.00  1.480          O  
ATOM   7031  CB  PHE A 464     -21.307   1.760  17.102  1.00  2.090          C  
ATOM   7032  CG  PHE A 464     -20.686   2.844  16.218  1.00  2.090          C  
ATOM   7033  CD1 PHE A 464     -20.200   2.564  14.976  1.00  2.090          C  
ATOM   7034  CD2 PHE A 464     -20.573   4.139  16.653  1.00  2.090          C  
ATOM   7035  CE1 PHE A 464     -19.618   3.546  14.197  1.00  2.090          C  
ATOM   7036  CE2 PHE A 464     -19.987   5.111  15.876  1.00  2.090          C  
ATOM   7037  CZ  PHE A 464     -19.515   4.809  14.651  1.00  2.090          C  
ATOM   7038  H   PHE A 464     -19.420  -0.011  16.703  1.00  1.820          H  
ATOM   7039  HA  PHE A 464     -19.914   2.160  18.634  1.00  1.780          H  
ATOM   7040 1HB  PHE A 464     -21.622   0.923  16.470  1.00  2.510          H  
ATOM   7041 2HB  PHE A 464     -22.155   2.176  17.563  1.00  2.510          H  
ATOM   7042  HD1 PHE A 464     -20.282   1.573  14.600  1.00  2.510          H  
ATOM   7043  HD2 PHE A 464     -20.945   4.396  17.612  1.00  2.510          H  
ATOM   7044  HE1 PHE A 464     -19.235   3.316  13.220  1.00  2.510          H  
ATOM   7045  HE2 PHE A 464     -19.895   6.131  16.239  1.00  2.510          H  
ATOM   7046  HZ  PHE A 464     -19.053   5.579  14.034  1.00  2.510          H  
ATOM   7047  N   ILE A 465     -20.893  -0.894  19.341  1.00  1.470          N  
ATOM   7048  CA  ILE A 465     -21.427  -1.754  20.438  1.00  1.470          C  
ATOM   7049  C   ILE A 465     -20.730  -1.359  21.726  1.00  1.530          C  
ATOM   7050  O   ILE A 465     -21.331  -1.350  22.801  1.00  1.520          O  
ATOM   7051  CB  ILE A 465     -21.312  -3.307  20.220  1.00  2.060          C  
ATOM   7052  CG1 ILE A 465     -22.285  -3.774  19.086  1.00  2.060          C  
ATOM   7053  CG2 ILE A 465     -21.633  -4.081  21.553  1.00  2.060          C  
ATOM   7054  CD1 ILE A 465     -22.095  -5.200  18.572  1.00  2.060          C  
ATOM   7055  H   ILE A 465     -20.441  -1.338  18.546  1.00  1.760          H  
ATOM   7056  HA  ILE A 465     -22.487  -1.535  20.557  1.00  1.760          H  
ATOM   7057  HB  ILE A 465     -20.302  -3.546  19.911  1.00  2.470          H  
ATOM   7058 1HG1 ILE A 465     -23.306  -3.681  19.458  1.00  2.470          H  
ATOM   7059 2HG1 ILE A 465     -22.171  -3.121  18.267  1.00  2.470          H  
ATOM   7060 1HG2 ILE A 465     -21.540  -5.152  21.401  1.00  2.470          H  
ATOM   7061 2HG2 ILE A 465     -20.942  -3.792  22.341  1.00  2.470          H  
ATOM   7062 3HG2 ILE A 465     -22.652  -3.853  21.870  1.00  2.470          H  
ATOM   7063 1HD1 ILE A 465     -22.831  -5.391  17.788  1.00  2.470          H  
ATOM   7064 2HD1 ILE A 465     -21.106  -5.321  18.163  1.00  2.470          H  
ATOM   7065 3HD1 ILE A 465     -22.239  -5.922  19.370  1.00  2.470          H  
ATOM   7066  N   ILE A 466     -19.439  -1.052  21.612  1.00  1.610          N  
ATOM   7067  CA  ILE A 466     -18.630  -0.602  22.742  1.00  1.690          C  
ATOM   7068  C   ILE A 466     -19.312   0.588  23.457  1.00  1.710          C  
ATOM   7069  O   ILE A 466     -19.079   0.831  24.657  1.00  1.720          O  
ATOM   7070  CB  ILE A 466     -17.204  -0.250  22.276  1.00  2.330          C  
ATOM   7071  CG1 ILE A 466     -16.498  -1.570  21.839  1.00  2.330          C  
ATOM   7072  CG2 ILE A 466     -16.418   0.471  23.408  1.00  2.330          C  
ATOM   7073  CD1 ILE A 466     -15.213  -1.381  21.069  1.00  2.330          C  
ATOM   7074  H   ILE A 466     -19.017  -1.165  20.681  1.00  1.930          H  
ATOM   7075  HA  ILE A 466     -18.548  -1.423  23.448  1.00  2.030          H  
ATOM   7076  HB  ILE A 466     -17.261   0.398  21.398  1.00  2.800          H  
ATOM   7077 1HG1 ILE A 466     -16.283  -2.160  22.727  1.00  2.800          H  
ATOM   7078 2HG1 ILE A 466     -17.180  -2.135  21.211  1.00  2.800          H  
ATOM   7079 1HG2 ILE A 466     -15.419   0.711  23.069  1.00  2.800          H  
ATOM   7080 2HG2 ILE A 466     -16.912   1.397  23.684  1.00  2.800          H  
ATOM   7081 3HG2 ILE A 466     -16.356  -0.179  24.281  1.00  2.800          H  
ATOM   7082 1HD1 ILE A 466     -14.810  -2.356  20.800  1.00  2.800          H  
ATOM   7083 2HD1 ILE A 466     -15.424  -0.816  20.167  1.00  2.800          H  
ATOM   7084 3HD1 ILE A 466     -14.485  -0.847  21.666  1.00  2.800          H  
ATOM   7085  N   ILE A 467     -20.120   1.381  22.737  1.00  1.730          N  
ATOM   7086  CA  ILE A 467     -20.804   2.487  23.361  1.00  1.740          C  
ATOM   7087  C   ILE A 467     -21.972   1.832  24.059  1.00  1.790          C  
ATOM   7088  O   ILE A 467     -23.056   1.672  23.507  1.00  2.350          O  
ATOM   7089  CB  ILE A 467     -21.354   3.490  22.322  1.00  2.430          C  
ATOM   7090  CG1 ILE A 467     -20.204   4.044  21.473  1.00  2.430          C  
ATOM   7091  CG2 ILE A 467     -22.181   4.597  23.001  1.00  2.430          C  
ATOM   7092  CD1 ILE A 467     -20.672   4.833  20.292  1.00  2.430          C  
ATOM   7093  H   ILE A 467     -20.341   1.164  21.767  1.00  2.080          H  
ATOM   7094  HA  ILE A 467     -20.159   2.980  24.087  1.00  2.090          H  
ATOM   7095  HB  ILE A 467     -22.017   2.958  21.646  1.00  2.920          H  
ATOM   7096 1HG1 ILE A 467     -19.560   4.666  22.089  1.00  2.920          H  
ATOM   7097 2HG1 ILE A 467     -19.617   3.203  21.097  1.00  2.920          H  
ATOM   7098 1HG2 ILE A 467     -22.599   5.272  22.270  1.00  2.920          H  
ATOM   7099 2HG2 ILE A 467     -23.013   4.162  23.561  1.00  2.920          H  
ATOM   7100 3HG2 ILE A 467     -21.544   5.155  23.681  1.00  2.920          H  
ATOM   7101 1HD1 ILE A 467     -19.810   5.167  19.713  1.00  2.920          H  
ATOM   7102 2HD1 ILE A 467     -21.301   4.182  19.694  1.00  2.920          H  
ATOM   7103 3HD1 ILE A 467     -21.241   5.697  20.603  1.00  2.920          H  
ATOM   7104  N   ALA A 468     -21.745   1.520  25.315  1.00  1.610          N  
ATOM   7105  CA  ALA A 468     -22.641   0.725  26.130  1.00  1.550          C  
ATOM   7106  C   ALA A 468     -24.058   1.284  26.245  1.00  1.530          C  
ATOM   7107  O   ALA A 468     -25.008   0.516  26.385  1.00  1.640          O  
ATOM   7108  CB  ALA A 468     -22.014   0.629  27.514  1.00  2.190          C  
ATOM   7109  H   ALA A 468     -20.805   1.726  25.649  1.00  1.930          H  
ATOM   7110  HA  ALA A 468     -22.711  -0.269  25.685  1.00  1.860          H  
ATOM   7111 1HB  ALA A 468     -22.591   0.041  28.168  1.00  2.630          H  
ATOM   7112 2HB  ALA A 468     -21.021   0.187  27.414  1.00  2.630          H  
ATOM   7113 3HB  ALA A 468     -21.930   1.625  27.937  1.00  2.630          H  
ATOM   7114  N   GLU A 469     -24.197   2.607  26.270  1.00  1.590          N  
ATOM   7115  CA  GLU A 469     -25.503   3.232  26.467  1.00  1.590          C  
ATOM   7116  C   GLU A 469     -26.302   3.558  25.192  1.00  1.620          C  
ATOM   7117  O   GLU A 469     -25.860   4.315  24.315  1.00  2.000          O  
ATOM   7118  CB  GLU A 469     -25.297   4.497  27.321  1.00  2.230          C  
ATOM   7119  CG  GLU A 469     -26.561   5.256  27.701  1.00  2.230          C  
ATOM   7120  CD  GLU A 469     -26.305   6.430  28.602  1.00  2.230          C  
ATOM   7121  OE1 GLU A 469     -25.176   6.643  28.968  1.00  2.230          O  
ATOM   7122  OE2 GLU A 469     -27.245   7.118  28.921  1.00  2.230          O  
ATOM   7123  H   GLU A 469     -23.378   3.191  26.184  1.00  1.910          H  
ATOM   7124  HA  GLU A 469     -26.110   2.537  27.051  1.00  1.910          H  
ATOM   7125 1HB  GLU A 469     -24.782   4.226  28.242  1.00  2.670          H  
ATOM   7126 2HB  GLU A 469     -24.651   5.188  26.781  1.00  2.670          H  
ATOM   7127 1HG  GLU A 469     -26.998   5.633  26.798  1.00  2.670          H  
ATOM   7128 2HG  GLU A 469     -27.271   4.576  28.168  1.00  2.670          H  
ATOM   7129  N   LEU A 470     -27.549   3.059  25.146  1.00  1.400          N  
ATOM   7130  CA  LEU A 470     -28.454   3.293  24.021  1.00  1.280          C  
ATOM   7131  C   LEU A 470     -28.571   4.793  23.705  1.00  1.280          C  
ATOM   7132  O   LEU A 470     -28.548   5.207  22.544  1.00  1.230          O  
ATOM   7133  CB  LEU A 470     -29.848   2.720  24.347  1.00  1.840          C  
ATOM   7134  CG  LEU A 470     -30.961   2.702  23.223  1.00  1.840          C  
ATOM   7135  CD1 LEU A 470     -31.959   1.553  23.544  1.00  1.840          C  
ATOM   7136  CD2 LEU A 470     -31.726   4.050  23.175  1.00  1.840          C  
ATOM   7137  H   LEU A 470     -27.863   2.416  25.897  1.00  1.680          H  
ATOM   7138  HA  LEU A 470     -28.066   2.757  23.162  1.00  1.540          H  
ATOM   7139 1HB  LEU A 470     -29.719   1.696  24.701  1.00  2.210          H  
ATOM   7140 2HB  LEU A 470     -30.249   3.301  25.162  1.00  2.210          H  
ATOM   7141  HG  LEU A 470     -30.505   2.496  22.258  1.00  2.210          H  
ATOM   7142 1HD1 LEU A 470     -32.729   1.511  22.777  1.00  2.210          H  
ATOM   7143 2HD1 LEU A 470     -31.424   0.601  23.571  1.00  2.210          H  
ATOM   7144 3HD1 LEU A 470     -32.426   1.731  24.515  1.00  2.210          H  
ATOM   7145 1HD2 LEU A 470     -32.509   3.998  22.417  1.00  2.210          H  
ATOM   7146 2HD2 LEU A 470     -32.165   4.225  24.135  1.00  2.210          H  
ATOM   7147 3HD2 LEU A 470     -31.083   4.876  22.934  1.00  2.210          H  
ATOM   7148  N   ASN A 471     -28.697   5.615  24.745  1.00  1.380          N  
ATOM   7149  CA  ASN A 471     -28.940   7.043  24.595  1.00  1.440          C  
ATOM   7150  C   ASN A 471     -27.741   7.838  24.075  1.00  1.500          C  
ATOM   7151  O   ASN A 471     -27.878   9.033  23.805  1.00  1.540          O  
ATOM   7152  CB  ASN A 471     -29.370   7.652  25.910  1.00  1.990          C  
ATOM   7153  CG  ASN A 471     -30.691   7.147  26.405  1.00  1.990          C  
ATOM   7154  OD1 ASN A 471     -31.448   6.460  25.708  1.00  1.990          O  
ATOM   7155  ND2 ASN A 471     -30.991   7.501  27.631  1.00  1.990          N  
ATOM   7156  H   ASN A 471     -28.673   5.215  25.672  1.00  1.660          H  
ATOM   7157  HA  ASN A 471     -29.745   7.169  23.870  1.00  1.730          H  
ATOM   7158 1HB  ASN A 471     -28.613   7.452  26.666  1.00  2.390          H  
ATOM   7159 2HB  ASN A 471     -29.431   8.731  25.801  1.00  2.390          H  
ATOM   7160 1HD2 ASN A 471     -31.853   7.229  28.057  1.00  2.390          H  
ATOM   7161 2HD2 ASN A 471     -30.348   8.064  28.156  1.00  2.390          H  
ATOM   7162  N   THR A 472     -26.561   7.213  23.956  1.00  1.540          N  
ATOM   7163  CA  THR A 472     -25.413   7.930  23.422  1.00  1.610          C  
ATOM   7164  C   THR A 472     -25.094   7.400  22.018  1.00  1.530          C  
ATOM   7165  O   THR A 472     -24.494   8.109  21.206  1.00  1.560          O  
ATOM   7166  CB  THR A 472     -24.205   7.847  24.369  1.00  2.230          C  
ATOM   7167  OG1 THR A 472     -23.804   6.506  24.520  1.00  2.230          O  
ATOM   7168  CG2 THR A 472     -24.617   8.378  25.734  1.00  2.230          C  
ATOM   7169  H   THR A 472     -26.449   6.225  24.193  1.00  1.850          H  
ATOM   7170  HA  THR A 472     -25.672   8.983  23.321  1.00  1.930          H  
ATOM   7171  HB  THR A 472     -23.378   8.431  23.969  1.00  2.670          H  
ATOM   7172  HG1 THR A 472     -22.976   6.475  25.005  1.00  2.670          H  
ATOM   7173 1HG2 THR A 472     -23.776   8.318  26.421  1.00  2.670          H  
ATOM   7174 2HG2 THR A 472     -24.937   9.412  25.638  1.00  2.670          H  
ATOM   7175 3HG2 THR A 472     -25.438   7.784  26.126  1.00  2.670          H  
ATOM   7176  N   ILE A 473     -25.572   6.183  21.700  1.00  1.440          N  
ATOM   7177  CA  ILE A 473     -25.442   5.624  20.346  1.00  1.380          C  
ATOM   7178  C   ILE A 473     -26.540   6.156  19.425  1.00  1.290          C  
ATOM   7179  O   ILE A 473     -26.307   6.403  18.236  1.00  1.280          O  
ATOM   7180  CB  ILE A 473     -25.399   4.066  20.288  1.00  1.960          C  
ATOM   7181  CG1 ILE A 473     -24.930   3.608  18.860  1.00  1.960          C  
ATOM   7182  CG2 ILE A 473     -26.718   3.435  20.650  1.00  1.960          C  
ATOM   7183  CD1 ILE A 473     -24.609   2.126  18.742  1.00  1.960          C  
ATOM   7184  H   ILE A 473     -25.978   5.620  22.452  1.00  1.730          H  
ATOM   7185  HA  ILE A 473     -24.494   5.962  19.953  1.00  1.660          H  
ATOM   7186  HB  ILE A 473     -24.649   3.722  21.006  1.00  2.350          H  
ATOM   7187 1HG1 ILE A 473     -25.721   3.834  18.143  1.00  2.350          H  
ATOM   7188 2HG1 ILE A 473     -24.039   4.173  18.581  1.00  2.350          H  
ATOM   7189 1HG2 ILE A 473     -26.641   2.358  20.653  1.00  2.350          H  
ATOM   7190 2HG2 ILE A 473     -26.939   3.761  21.615  1.00  2.350          H  
ATOM   7191 3HG2 ILE A 473     -27.504   3.728  19.964  1.00  2.350          H  
ATOM   7192 1HD1 ILE A 473     -24.318   1.908  17.725  1.00  2.350          H  
ATOM   7193 2HD1 ILE A 473     -23.802   1.871  19.425  1.00  2.350          H  
ATOM   7194 3HD1 ILE A 473     -25.464   1.530  18.976  1.00  2.350          H  
ATOM   7195  N   ALA A 474     -27.740   6.358  19.987  1.00  1.230          N  
ATOM   7196  CA  ALA A 474     -28.887   6.787  19.213  1.00  1.150          C  
ATOM   7197  C   ALA A 474     -28.619   8.080  18.404  1.00  1.180          C  
ATOM   7198  O   ALA A 474     -29.023   8.123  17.250  1.00  1.120          O  
ATOM   7199  CB  ALA A 474     -30.101   6.952  20.129  1.00  1.640          C  
ATOM   7200  H   ALA A 474     -27.869   6.120  20.975  1.00  1.480          H  
ATOM   7201  HA  ALA A 474     -29.129   5.993  18.520  1.00  1.380          H  
ATOM   7202 1HB  ALA A 474     -30.973   7.216  19.535  1.00  1.970          H  
ATOM   7203 2HB  ALA A 474     -30.282   6.024  20.643  1.00  1.970          H  
ATOM   7204 3HB  ALA A 474     -29.958   7.701  20.864  1.00  1.970          H  
ATOM   7205  N   PRO A 475     -27.944   9.140  18.907  1.00  1.280          N  
ATOM   7206  CA  PRO A 475     -27.616  10.333  18.142  1.00  1.320          C  
ATOM   7207  C   PRO A 475     -26.686  10.085  16.944  1.00  1.320          C  
ATOM   7208  O   PRO A 475     -26.645  10.896  16.015  1.00  1.330          O  
ATOM   7209  CB  PRO A 475     -26.917  11.221  19.179  1.00  1.980          C  
ATOM   7210  CG  PRO A 475     -27.409  10.717  20.505  1.00  1.980          C  
ATOM   7211  CD  PRO A 475     -27.547   9.245  20.312  1.00  1.980          C  
ATOM   7212  HA  PRO A 475     -28.552  10.799  17.812  1.00  1.580          H  
ATOM   7213 1HB  PRO A 475     -25.825  11.128  19.071  1.00  2.380          H  
ATOM   7214 2HB  PRO A 475     -27.166  12.277  19.002  1.00  2.380          H  
ATOM   7215 1HG  PRO A 475     -26.689  10.962  21.303  1.00  2.380          H  
ATOM   7216 2HG  PRO A 475     -28.358  11.195  20.783  1.00  2.380          H  
ATOM   7217 1HD  PRO A 475     -26.595   8.823  20.419  1.00  2.380          H  
ATOM   7218 2HD  PRO A 475     -28.248   8.868  21.023  1.00  2.380          H  
ATOM   7219  N   ILE A 476     -25.941   8.975  16.950  1.00  1.330          N  
ATOM   7220  CA  ILE A 476     -25.013   8.687  15.868  1.00  1.350          C  
ATOM   7221  C   ILE A 476     -25.844   8.188  14.725  1.00  1.260          C  
ATOM   7222  O   ILE A 476     -25.764   8.677  13.590  1.00  1.270          O  
ATOM   7223  CB  ILE A 476     -23.982   7.623  16.289  1.00  1.880          C  
ATOM   7224  CG1 ILE A 476     -23.124   8.205  17.433  1.00  1.880          C  
ATOM   7225  CG2 ILE A 476     -23.127   7.188  15.073  1.00  1.880          C  
ATOM   7226  CD1 ILE A 476     -22.270   7.205  18.141  1.00  1.880          C  
ATOM   7227  H   ILE A 476     -26.024   8.281  17.693  1.00  1.600          H  
ATOM   7228  HA  ILE A 476     -24.501   9.600  15.568  1.00  1.620          H  
ATOM   7229  HB  ILE A 476     -24.494   6.752  16.679  1.00  2.260          H  
ATOM   7230 1HG1 ILE A 476     -22.490   8.994  17.037  1.00  2.260          H  
ATOM   7231 2HG1 ILE A 476     -23.796   8.641  18.179  1.00  2.260          H  
ATOM   7232 1HG2 ILE A 476     -22.419   6.435  15.364  1.00  2.260          H  
ATOM   7233 2HG2 ILE A 476     -23.765   6.775  14.305  1.00  2.260          H  
ATOM   7234 3HG2 ILE A 476     -22.596   8.051  14.672  1.00  2.260          H  
ATOM   7235 1HD1 ILE A 476     -21.724   7.702  18.941  1.00  2.260          H  
ATOM   7236 2HD1 ILE A 476     -22.886   6.431  18.556  1.00  2.260          H  
ATOM   7237 3HD1 ILE A 476     -21.585   6.779  17.468  1.00  2.260          H  
ATOM   7238  N   ILE A 477     -26.656   7.198  15.042  1.00  1.190          N  
ATOM   7239  CA  ILE A 477     -27.530   6.633  14.050  1.00  1.110          C  
ATOM   7240  C   ILE A 477     -28.544   7.646  13.534  1.00  1.090          C  
ATOM   7241  O   ILE A 477     -28.833   7.655  12.331  1.00  1.070          O  
ATOM   7242  CB  ILE A 477     -28.183   5.328  14.575  1.00  1.590          C  
ATOM   7243  CG1 ILE A 477     -28.987   4.632  13.533  1.00  1.590          C  
ATOM   7244  CG2 ILE A 477     -28.958   5.524  15.751  1.00  1.590          C  
ATOM   7245  CD1 ILE A 477     -28.232   4.184  12.433  1.00  1.590          C  
ATOM   7246  H   ILE A 477     -26.652   6.870  16.013  1.00  1.430          H  
ATOM   7247  HA  ILE A 477     -26.892   6.362  13.220  1.00  1.330          H  
ATOM   7248  HB  ILE A 477     -27.396   4.654  14.835  1.00  1.900          H  
ATOM   7249 1HG1 ILE A 477     -29.440   3.757  13.994  1.00  1.900          H  
ATOM   7250 2HG1 ILE A 477     -29.775   5.280  13.185  1.00  1.900          H  
ATOM   7251 1HG2 ILE A 477     -29.327   4.577  16.078  1.00  1.900          H  
ATOM   7252 2HG2 ILE A 477     -28.320   5.936  16.488  1.00  1.900          H  
ATOM   7253 3HG2 ILE A 477     -29.775   6.179  15.554  1.00  1.900          H  
ATOM   7254 1HD1 ILE A 477     -28.863   3.650  11.758  1.00  1.900          H  
ATOM   7255 2HD1 ILE A 477     -27.780   4.996  11.896  1.00  1.900          H  
ATOM   7256 3HD1 ILE A 477     -27.479   3.529  12.803  1.00  1.900          H  
ATOM   7257  N   SER A 478     -29.036   8.536  14.410  1.00  1.110          N  
ATOM   7258  CA  SER A 478     -29.974   9.549  13.988  1.00  1.100          C  
ATOM   7259  C   SER A 478     -29.349  10.460  12.946  1.00  1.160          C  
ATOM   7260  O   SER A 478     -29.959  10.697  11.903  1.00  1.140          O  
ATOM   7261  CB  SER A 478     -30.430  10.368  15.196  1.00  1.540          C  
ATOM   7262  OG  SER A 478     -31.183   9.569  16.079  1.00  1.540          O  
ATOM   7263  H   SER A 478     -28.797   8.480  15.405  1.00  1.330          H  
ATOM   7264  HA  SER A 478     -30.827   9.049  13.541  1.00  1.320          H  
ATOM   7265 1HB  SER A 478     -29.558  10.757  15.705  1.00  1.850          H  
ATOM   7266 2HB  SER A 478     -31.025  11.220  14.866  1.00  1.850          H  
ATOM   7267  HG  SER A 478     -31.230  10.013  16.972  1.00  1.850          H  
ATOM   7268  N   ASN A 479     -28.105  10.906  13.160  1.00  1.240          N  
ATOM   7269  CA  ASN A 479     -27.478  11.779  12.176  1.00  1.300          C  
ATOM   7270  C   ASN A 479     -27.175  11.069  10.856  1.00  1.290          C  
ATOM   7271  O   ASN A 479     -27.303  11.681   9.788  1.00  1.300          O  
ATOM   7272  CB  ASN A 479     -26.247  12.419  12.761  1.00  1.800          C  
ATOM   7273  CG  ASN A 479     -26.600  13.491  13.770  1.00  1.800          C  
ATOM   7274  OD1 ASN A 479     -27.670  14.114  13.755  1.00  1.800          O  
ATOM   7275  ND2 ASN A 479     -25.713  13.704  14.683  1.00  1.800          N  
ATOM   7276  H   ASN A 479     -27.624  10.703  14.046  1.00  1.490          H  
ATOM   7277  HA  ASN A 479     -28.180  12.578  11.943  1.00  1.560          H  
ATOM   7278 1HB  ASN A 479     -25.645  11.650  13.258  1.00  2.160          H  
ATOM   7279 2HB  ASN A 479     -25.642  12.857  11.966  1.00  2.160          H  
ATOM   7280 1HD2 ASN A 479     -25.890  14.383  15.393  1.00  2.160          H  
ATOM   7281 2HD2 ASN A 479     -24.867  13.172  14.690  1.00  2.160          H  
ATOM   7282  N   PHE A 480     -26.796   9.779  10.885  1.00  1.270          N  
ATOM   7283  CA  PHE A 480     -26.562   9.124   9.599  1.00  1.270          C  
ATOM   7284  C   PHE A 480     -27.878   8.990   8.835  1.00  1.180          C  
ATOM   7285  O   PHE A 480     -27.941   9.271   7.636  1.00  1.200          O  
ATOM   7286  CB  PHE A 480     -25.957   7.723   9.710  1.00  1.780          C  
ATOM   7287  CG  PHE A 480     -24.498   7.600   9.967  1.00  1.780          C  
ATOM   7288  CD1 PHE A 480     -23.998   7.186  11.194  1.00  1.780          C  
ATOM   7289  CD2 PHE A 480     -23.605   7.869   8.935  1.00  1.780          C  
ATOM   7290  CE1 PHE A 480     -22.631   7.053  11.380  1.00  1.780          C  
ATOM   7291  CE2 PHE A 480     -22.250   7.743   9.122  1.00  1.780          C  
ATOM   7292  CZ  PHE A 480     -21.762   7.332  10.347  1.00  1.780          C  
ATOM   7293  H   PHE A 480     -26.624   9.302  11.779  1.00  1.520          H  
ATOM   7294  HA  PHE A 480     -25.887   9.747   9.013  1.00  1.520          H  
ATOM   7295 1HB  PHE A 480     -26.499   7.152  10.467  1.00  2.130          H  
ATOM   7296 2HB  PHE A 480     -26.113   7.258   8.763  1.00  2.130          H  
ATOM   7297  HD1 PHE A 480     -24.688   6.961  12.010  1.00  2.130          H  
ATOM   7298  HD2 PHE A 480     -23.993   8.180   7.960  1.00  2.130          H  
ATOM   7299  HE1 PHE A 480     -22.238   6.727  12.340  1.00  2.130          H  
ATOM   7300  HE2 PHE A 480     -21.560   7.958   8.300  1.00  2.130          H  
ATOM   7301  HZ  PHE A 480     -20.688   7.226  10.495  1.00  2.130          H  
ATOM   7302  N   PHE A 481     -28.955   8.582   9.515  1.00  1.090          N  
ATOM   7303  CA  PHE A 481     -30.210   8.461   8.794  1.00  1.000          C  
ATOM   7304  C   PHE A 481     -30.731   9.801   8.312  1.00  1.000          C  
ATOM   7305  O   PHE A 481     -31.232   9.888   7.190  1.00  0.980          O  
ATOM   7306  CB  PHE A 481     -31.279   7.736   9.602  1.00  1.440          C  
ATOM   7307  CG  PHE A 481     -31.225   6.226   9.506  1.00  1.440          C  
ATOM   7308  CD1 PHE A 481     -31.210   5.455  10.635  1.00  1.440          C  
ATOM   7309  CD2 PHE A 481     -31.213   5.573   8.261  1.00  1.440          C  
ATOM   7310  CE1 PHE A 481     -31.197   4.081  10.553  1.00  1.440          C  
ATOM   7311  CE2 PHE A 481     -31.183   4.199   8.189  1.00  1.440          C  
ATOM   7312  CZ  PHE A 481     -31.178   3.456   9.337  1.00  1.440          C  
ATOM   7313  H   PHE A 481     -28.895   8.350  10.512  1.00  1.310          H  
ATOM   7314  HA  PHE A 481     -30.013   7.864   7.913  1.00  1.200          H  
ATOM   7315 1HB  PHE A 481     -31.154   8.006  10.651  1.00  1.720          H  
ATOM   7316 2HB  PHE A 481     -32.254   8.065   9.300  1.00  1.720          H  
ATOM   7317  HD1 PHE A 481     -31.225   5.940  11.607  1.00  1.720          H  
ATOM   7318  HD2 PHE A 481     -31.235   6.154   7.341  1.00  1.720          H  
ATOM   7319  HE1 PHE A 481     -31.201   3.487  11.467  1.00  1.720          H  
ATOM   7320  HE2 PHE A 481     -31.171   3.693   7.227  1.00  1.720          H  
ATOM   7321  HZ  PHE A 481     -31.160   2.365   9.283  1.00  1.720          H  
ATOM   7322  N   LEU A 482     -30.613  10.855   9.121  1.00  1.030          N  
ATOM   7323  CA  LEU A 482     -31.075  12.159   8.684  1.00  1.020          C  
ATOM   7324  C   LEU A 482     -30.291  12.623   7.457  1.00  1.100          C  
ATOM   7325  O   LEU A 482     -30.898  13.173   6.536  1.00  1.080          O  
ATOM   7326  CB  LEU A 482     -30.992  13.167   9.839  1.00  1.430          C  
ATOM   7327  CG  LEU A 482     -32.038  12.995  11.015  1.00  1.430          C  
ATOM   7328  CD1 LEU A 482     -31.633  13.830  12.216  1.00  1.430          C  
ATOM   7329  CD2 LEU A 482     -33.424  13.483  10.551  1.00  1.430          C  
ATOM   7330  H   LEU A 482     -30.220  10.751  10.060  1.00  1.240          H  
ATOM   7331  HA  LEU A 482     -32.116  12.064   8.389  1.00  1.220          H  
ATOM   7332 1HB  LEU A 482     -30.000  13.090  10.270  1.00  1.720          H  
ATOM   7333 2HB  LEU A 482     -31.121  14.164   9.423  1.00  1.720          H  
ATOM   7334  HG  LEU A 482     -32.078  11.961  11.308  1.00  1.720          H  
ATOM   7335 1HD1 LEU A 482     -32.365  13.693  13.011  1.00  1.720          H  
ATOM   7336 2HD1 LEU A 482     -30.653  13.508  12.573  1.00  1.720          H  
ATOM   7337 3HD1 LEU A 482     -31.597  14.876  11.933  1.00  1.720          H  
ATOM   7338 1HD2 LEU A 482     -34.139  13.372  11.364  1.00  1.720          H  
ATOM   7339 2HD2 LEU A 482     -33.358  14.536  10.269  1.00  1.720          H  
ATOM   7340 3HD2 LEU A 482     -33.755  12.903   9.702  1.00  1.720          H  
ATOM   7341  N   CYS A 483     -28.964  12.376   7.396  1.00  1.200          N  
ATOM   7342  CA  CYS A 483     -28.235  12.754   6.185  1.00  1.290          C  
ATOM   7343  C   CYS A 483     -28.740  11.975   4.976  1.00  1.250          C  
ATOM   7344  O   CYS A 483     -28.916  12.556   3.901  1.00  1.280          O  
ATOM   7345  CB  CYS A 483     -26.731  12.545   6.320  1.00  1.770          C  
ATOM   7346  SG  CYS A 483     -25.897  13.681   7.335  1.00  1.770          S  
ATOM   7347  H   CYS A 483     -28.469  11.970   8.196  1.00  1.440          H  
ATOM   7348  HA  CYS A 483     -28.405  13.813   6.006  1.00  1.550          H  
ATOM   7349 1HB  CYS A 483     -26.575  11.583   6.785  1.00  2.120          H  
ATOM   7350 2HB  CYS A 483     -26.262  12.538   5.343  1.00  2.120          H  
ATOM   7351  HG  CYS A 483     -26.643  13.438   8.430  1.00  2.120          H  
ATOM   7352  N   SER A 484     -29.029  10.675   5.149  1.00  1.200          N  
ATOM   7353  CA  SER A 484     -29.510   9.855   4.039  1.00  1.180          C  
ATOM   7354  C   SER A 484     -30.790  10.441   3.492  1.00  1.110          C  
ATOM   7355  O   SER A 484     -30.945  10.641   2.281  1.00  1.130          O  
ATOM   7356  CB  SER A 484     -29.822   8.437   4.505  1.00  1.660          C  
ATOM   7357  OG  SER A 484     -30.316   7.656   3.458  1.00  1.660          O  
ATOM   7358  H   SER A 484     -28.855  10.241   6.066  1.00  1.440          H  
ATOM   7359  HA  SER A 484     -28.755   9.838   3.252  1.00  1.420          H  
ATOM   7360 1HB  SER A 484     -28.942   7.974   4.913  1.00  1.990          H  
ATOM   7361 2HB  SER A 484     -30.555   8.470   5.296  1.00  1.990          H  
ATOM   7362  HG  SER A 484     -30.553   6.816   3.848  1.00  1.990          H  
ATOM   7363  N   TYR A 485     -31.703  10.750   4.406  1.00  1.020          N  
ATOM   7364  CA  TYR A 485     -33.007  11.251   4.047  1.00  0.940          C  
ATOM   7365  C   TYR A 485     -32.918  12.635   3.432  1.00  0.980          C  
ATOM   7366  O   TYR A 485     -33.603  12.918   2.445  1.00  0.970          O  
ATOM   7367  CB  TYR A 485     -33.883  11.276   5.292  1.00  1.350          C  
ATOM   7368  CG  TYR A 485     -34.054   9.896   5.954  1.00  1.350          C  
ATOM   7369  CD1 TYR A 485     -34.502   9.838   7.261  1.00  1.350          C  
ATOM   7370  CD2 TYR A 485     -33.706   8.691   5.288  1.00  1.350          C  
ATOM   7371  CE1 TYR A 485     -34.614   8.624   7.890  1.00  1.350          C  
ATOM   7372  CE2 TYR A 485     -33.813   7.504   5.933  1.00  1.350          C  
ATOM   7373  CZ  TYR A 485     -34.261   7.467   7.223  1.00  1.350          C  
ATOM   7374  OH  TYR A 485     -34.355   6.274   7.857  1.00  1.350          O  
ATOM   7375  H   TYR A 485     -31.494  10.568   5.394  1.00  1.220          H  
ATOM   7376  HA  TYR A 485     -33.447  10.601   3.298  1.00  1.130          H  
ATOM   7377 1HB  TYR A 485     -33.441  11.951   6.028  1.00  1.620          H  
ATOM   7378 2HB  TYR A 485     -34.860  11.664   5.043  1.00  1.620          H  
ATOM   7379  HD1 TYR A 485     -34.763  10.754   7.789  1.00  1.620          H  
ATOM   7380  HD2 TYR A 485     -33.341   8.683   4.270  1.00  1.620          H  
ATOM   7381  HE1 TYR A 485     -34.967   8.573   8.911  1.00  1.620          H  
ATOM   7382  HE2 TYR A 485     -33.539   6.581   5.423  1.00  1.620          H  
ATOM   7383  HH  TYR A 485     -34.035   5.586   7.267  1.00  1.620          H  
ATOM   7384  N   ALA A 486     -32.064  13.510   3.991  1.00  1.040          N  
ATOM   7385  CA  ALA A 486     -31.928  14.860   3.467  1.00  1.090          C  
ATOM   7386  C   ALA A 486     -31.460  14.815   2.026  1.00  1.160          C  
ATOM   7387  O   ALA A 486     -31.931  15.586   1.188  1.00  1.170          O  
ATOM   7388  CB  ALA A 486     -30.950  15.668   4.304  1.00  1.510          C  
ATOM   7389  H   ALA A 486     -31.528  13.244   4.819  1.00  1.250          H  
ATOM   7390  HA  ALA A 486     -32.902  15.333   3.499  1.00  1.310          H  
ATOM   7391 1HB  ALA A 486     -30.880  16.672   3.898  1.00  1.810          H  
ATOM   7392 2HB  ALA A 486     -31.286  15.713   5.336  1.00  1.810          H  
ATOM   7393 3HB  ALA A 486     -29.973  15.189   4.269  1.00  1.810          H  
ATOM   7394  N   LEU A 487     -30.530  13.915   1.731  1.00  1.210          N  
ATOM   7395  CA  LEU A 487     -30.051  13.745   0.381  1.00  1.290          C  
ATOM   7396  C   LEU A 487     -31.115  13.206  -0.561  1.00  1.240          C  
ATOM   7397  O   LEU A 487     -31.274  13.726  -1.673  1.00  1.280          O  
ATOM   7398  CB  LEU A 487     -28.839  12.859   0.434  1.00  1.770          C  
ATOM   7399  CG  LEU A 487     -27.584  13.464   0.943  1.00  1.770          C  
ATOM   7400  CD1 LEU A 487     -26.635  12.352   1.288  1.00  1.770          C  
ATOM   7401  CD2 LEU A 487     -26.988  14.324  -0.219  1.00  1.770          C  
ATOM   7402  H   LEU A 487     -30.120  13.351   2.485  1.00  1.450          H  
ATOM   7403  HA  LEU A 487     -29.764  14.722   0.013  1.00  1.550          H  
ATOM   7404 1HB  LEU A 487     -29.073  12.037   1.096  1.00  2.130          H  
ATOM   7405 2HB  LEU A 487     -28.650  12.497  -0.541  1.00  2.130          H  
ATOM   7406  HG  LEU A 487     -27.771  14.072   1.830  1.00  2.130          H  
ATOM   7407 1HD1 LEU A 487     -25.702  12.747   1.638  1.00  2.130          H  
ATOM   7408 2HD1 LEU A 487     -27.069  11.728   2.072  1.00  2.130          H  
ATOM   7409 3HD1 LEU A 487     -26.483  11.774   0.414  1.00  2.130          H  
ATOM   7410 1HD2 LEU A 487     -26.077  14.761   0.060  1.00  2.130          H  
ATOM   7411 2HD2 LEU A 487     -26.814  13.687  -1.082  1.00  2.130          H  
ATOM   7412 3HD2 LEU A 487     -27.668  15.118  -0.496  1.00  2.130          H  
ATOM   7413  N   ILE A 488     -31.915  12.226  -0.120  1.00  1.170          N  
ATOM   7414  CA  ILE A 488     -32.951  11.694  -1.005  1.00  1.150          C  
ATOM   7415  C   ILE A 488     -33.879  12.814  -1.384  1.00  1.110          C  
ATOM   7416  O   ILE A 488     -34.212  12.998  -2.560  1.00  1.150          O  
ATOM   7417  CB  ILE A 488     -33.828  10.596  -0.332  1.00  1.620          C  
ATOM   7418  CG1 ILE A 488     -33.018   9.360  -0.068  1.00  1.620          C  
ATOM   7419  CG2 ILE A 488     -35.036  10.253  -1.263  1.00  1.620          C  
ATOM   7420  CD1 ILE A 488     -33.634   8.340   0.850  1.00  1.620          C  
ATOM   7421  H   ILE A 488     -31.738  11.803   0.799  1.00  1.400          H  
ATOM   7422  HA  ILE A 488     -32.497  11.304  -1.913  1.00  1.380          H  
ATOM   7423  HB  ILE A 488     -34.197  10.963   0.631  1.00  1.940          H  
ATOM   7424 1HG1 ILE A 488     -32.849   8.885  -1.010  1.00  1.940          H  
ATOM   7425 2HG1 ILE A 488     -32.071   9.655   0.356  1.00  1.940          H  
ATOM   7426 1HG2 ILE A 488     -35.663   9.502  -0.811  1.00  1.940          H  
ATOM   7427 2HG2 ILE A 488     -35.634  11.128  -1.436  1.00  1.940          H  
ATOM   7428 3HG2 ILE A 488     -34.662   9.881  -2.218  1.00  1.940          H  
ATOM   7429 1HD1 ILE A 488     -32.937   7.513   0.936  1.00  1.940          H  
ATOM   7430 2HD1 ILE A 488     -33.800   8.777   1.828  1.00  1.940          H  
ATOM   7431 3HD1 ILE A 488     -34.573   7.977   0.458  1.00  1.940          H  
ATOM   7432  N   ASN A 489     -34.298  13.565  -0.374  1.00  1.050          N  
ATOM   7433  CA  ASN A 489     -35.247  14.632  -0.562  1.00  1.020          C  
ATOM   7434  C   ASN A 489     -34.701  15.798  -1.371  1.00  1.090          C  
ATOM   7435  O   ASN A 489     -35.373  16.272  -2.294  1.00  1.090          O  
ATOM   7436  CB  ASN A 489     -35.664  15.103   0.812  1.00  1.440          C  
ATOM   7437  CG  ASN A 489     -36.555  14.172   1.509  1.00  1.440          C  
ATOM   7438  OD1 ASN A 489     -37.426  13.550   0.904  1.00  1.440          O  
ATOM   7439  ND2 ASN A 489     -36.332  14.017   2.789  1.00  1.440          N  
ATOM   7440  H   ASN A 489     -33.965  13.352   0.572  1.00  1.260          H  
ATOM   7441  HA  ASN A 489     -36.107  14.235  -1.098  1.00  1.220          H  
ATOM   7442 1HB  ASN A 489     -34.772  15.242   1.424  1.00  1.730          H  
ATOM   7443 2HB  ASN A 489     -36.147  16.040   0.735  1.00  1.730          H  
ATOM   7444 1HD2 ASN A 489     -36.865  13.350   3.328  1.00  1.730          H  
ATOM   7445 2HD2 ASN A 489     -35.611  14.543   3.233  1.00  1.730          H  
ATOM   7446  N   PHE A 490     -33.474  16.239  -1.095  1.00  1.150          N  
ATOM   7447  CA  PHE A 490     -32.961  17.373  -1.830  1.00  1.230          C  
ATOM   7448  C   PHE A 490     -32.845  17.072  -3.298  1.00  1.290          C  
ATOM   7449  O   PHE A 490     -33.191  17.901  -4.142  1.00  1.330          O  
ATOM   7450  CB  PHE A 490     -31.624  17.882  -1.334  1.00  1.690          C  
ATOM   7451  CG  PHE A 490     -31.242  19.068  -2.157  1.00  1.690          C  
ATOM   7452  CD1 PHE A 490     -31.856  20.294  -1.915  1.00  1.690          C  
ATOM   7453  CD2 PHE A 490     -30.324  18.971  -3.196  1.00  1.690          C  
ATOM   7454  CE1 PHE A 490     -31.562  21.389  -2.688  1.00  1.690          C  
ATOM   7455  CE2 PHE A 490     -30.032  20.071  -3.970  1.00  1.690          C  
ATOM   7456  CZ  PHE A 490     -30.654  21.278  -3.716  1.00  1.690          C  
ATOM   7457  H   PHE A 490     -32.922  15.834  -0.336  1.00  1.380          H  
ATOM   7458  HA  PHE A 490     -33.676  18.187  -1.715  1.00  1.480          H  
ATOM   7459 1HB  PHE A 490     -31.685  18.168  -0.290  1.00  2.030          H  
ATOM   7460 2HB  PHE A 490     -30.863  17.107  -1.434  1.00  2.030          H  
ATOM   7461  HD1 PHE A 490     -32.585  20.378  -1.107  1.00  2.030          H  
ATOM   7462  HD2 PHE A 490     -29.843  18.013  -3.403  1.00  2.030          H  
ATOM   7463  HE1 PHE A 490     -32.053  22.342  -2.490  1.00  2.030          H  
ATOM   7464  HE2 PHE A 490     -29.315  19.990  -4.789  1.00  2.030          H  
ATOM   7465  HZ  PHE A 490     -30.423  22.144  -4.334  1.00  2.030          H  
ATOM   7466  N   SER A 491     -32.262  15.949  -3.640  1.00  1.320          N  
ATOM   7467  CA  SER A 491     -32.150  15.698  -5.047  1.00  1.400          C  
ATOM   7468  C   SER A 491     -33.487  15.506  -5.720  1.00  1.370          C  
ATOM   7469  O   SER A 491     -33.702  16.032  -6.814  1.00  1.430          O  
ATOM   7470  CB  SER A 491     -31.233  14.629  -5.306  1.00  1.930          C  
ATOM   7471  OG  SER A 491     -31.125  14.397  -6.675  1.00  1.930          O  
ATOM   7472  H   SER A 491     -31.955  15.266  -2.938  1.00  1.580          H  
ATOM   7473  HA  SER A 491     -31.695  16.581  -5.493  1.00  1.680          H  
ATOM   7474 1HB  SER A 491     -30.282  14.928  -4.926  1.00  2.310          H  
ATOM   7475 2HB  SER A 491     -31.587  13.777  -4.757  1.00  2.310          H  
ATOM   7476  HG  SER A 491     -30.417  13.756  -6.777  1.00  2.310          H  
ATOM   7477  N   CYS A 492     -34.437  14.802  -5.083  1.00  1.270          N  
ATOM   7478  CA  CYS A 492     -35.733  14.678  -5.736  1.00  1.250          C  
ATOM   7479  C   CYS A 492     -36.255  16.091  -6.040  1.00  1.250          C  
ATOM   7480  O   CYS A 492     -36.805  16.345  -7.115  1.00  1.290          O  
ATOM   7481  CB  CYS A 492     -36.743  13.969  -4.840  1.00  1.760          C  
ATOM   7482  SG  CYS A 492     -36.411  12.280  -4.554  1.00  1.760          S  
ATOM   7483  H   CYS A 492     -34.256  14.344  -4.186  1.00  1.520          H  
ATOM   7484  HA  CYS A 492     -35.619  14.127  -6.665  1.00  1.500          H  
ATOM   7485 1HB  CYS A 492     -36.794  14.474  -3.873  1.00  2.110          H  
ATOM   7486 2HB  CYS A 492     -37.706  14.023  -5.288  1.00  2.110          H  
ATOM   7487  HG  CYS A 492     -35.369  12.487  -3.707  1.00  2.110          H  
ATOM   7488  N   PHE A 493     -36.078  17.029  -5.099  1.00  1.210          N  
ATOM   7489  CA  PHE A 493     -36.468  18.412  -5.348  1.00  1.220          C  
ATOM   7490  C   PHE A 493     -35.767  19.010  -6.534  1.00  1.330          C  
ATOM   7491  O   PHE A 493     -36.403  19.494  -7.474  1.00  1.360          O  
ATOM   7492  CB  PHE A 493     -36.203  19.291  -4.134  1.00  1.700          C  
ATOM   7493  CG  PHE A 493     -36.205  20.766  -4.430  1.00  1.700          C  
ATOM   7494  CD1 PHE A 493     -37.353  21.468  -4.716  1.00  1.700          C  
ATOM   7495  CD2 PHE A 493     -35.003  21.459  -4.386  1.00  1.700          C  
ATOM   7496  CE1 PHE A 493     -37.322  22.799  -4.939  1.00  1.700          C  
ATOM   7497  CE2 PHE A 493     -34.965  22.806  -4.617  1.00  1.700          C  
ATOM   7498  CZ  PHE A 493     -36.130  23.480  -4.890  1.00  1.700          C  
ATOM   7499  H   PHE A 493     -35.682  16.770  -4.188  1.00  1.450          H  
ATOM   7500  HA  PHE A 493     -37.541  18.426  -5.543  1.00  1.460          H  
ATOM   7501 1HB  PHE A 493     -36.961  19.103  -3.393  1.00  2.040          H  
ATOM   7502 2HB  PHE A 493     -35.261  19.034  -3.684  1.00  2.040          H  
ATOM   7503  HD1 PHE A 493     -38.277  20.956  -4.768  1.00  2.040          H  
ATOM   7504  HD2 PHE A 493     -34.081  20.912  -4.160  1.00  2.040          H  
ATOM   7505  HE1 PHE A 493     -38.249  23.325  -5.167  1.00  2.040          H  
ATOM   7506  HE2 PHE A 493     -34.018  23.342  -4.581  1.00  2.040          H  
ATOM   7507  HZ  PHE A 493     -36.111  24.553  -5.074  1.00  2.040          H  
ATOM   7508  N   HIS A 494     -34.465  18.925  -6.547  1.00  1.410          N  
ATOM   7509  CA  HIS A 494     -33.721  19.520  -7.622  1.00  1.550          C  
ATOM   7510  C   HIS A 494     -34.288  18.999  -8.944  1.00  1.560          C  
ATOM   7511  O   HIS A 494     -34.499  19.759  -9.902  1.00  1.610          O  
ATOM   7512  CB  HIS A 494     -32.239  19.187  -7.507  1.00  2.110          C  
ATOM   7513  CG  HIS A 494     -31.434  19.862  -8.537  1.00  2.110          C  
ATOM   7514  ND1 HIS A 494     -31.110  21.203  -8.463  1.00  2.110          N  
ATOM   7515  CD2 HIS A 494     -30.905  19.408  -9.694  1.00  2.110          C  
ATOM   7516  CE1 HIS A 494     -30.414  21.540  -9.531  1.00  2.110          C  
ATOM   7517  NE2 HIS A 494     -30.275  20.470 -10.291  1.00  2.110          N  
ATOM   7518  H   HIS A 494     -33.980  18.469  -5.769  1.00  1.690          H  
ATOM   7519  HA  HIS A 494     -33.821  20.597  -7.583  1.00  1.860          H  
ATOM   7520 1HB  HIS A 494     -31.874  19.475  -6.519  1.00  2.540          H  
ATOM   7521 2HB  HIS A 494     -32.100  18.110  -7.607  1.00  2.540          H  
ATOM   7522  HD2 HIS A 494     -30.977  18.390 -10.084  1.00  2.540          H  
ATOM   7523  HE1 HIS A 494     -30.024  22.532  -9.750  1.00  2.540          H  
ATOM   7524  HE2 HIS A 494     -29.794  20.434 -11.175  1.00  2.540          H  
ATOM   7525  N   ALA A 495     -34.534  17.686  -8.987  1.00  1.530          N  
ATOM   7526  CA  ALA A 495     -35.055  16.983 -10.144  1.00  1.570          C  
ATOM   7527  C   ALA A 495     -36.408  17.498 -10.608  1.00  1.560          C  
ATOM   7528  O   ALA A 495     -36.693  17.429 -11.796  1.00  1.650          O  
ATOM   7529  CB  ALA A 495     -35.171  15.510  -9.842  1.00  2.180          C  
ATOM   7530  H   ALA A 495     -34.318  17.135  -8.150  1.00  1.840          H  
ATOM   7531  HA  ALA A 495     -34.342  17.122 -10.954  1.00  1.880          H  
ATOM   7532 1HB  ALA A 495     -35.508  14.980 -10.726  1.00  2.620          H  
ATOM   7533 2HB  ALA A 495     -34.207  15.165  -9.538  1.00  2.620          H  
ATOM   7534 3HB  ALA A 495     -35.872  15.346  -9.049  1.00  2.620          H  
ATOM   7535  N   SER A 496     -37.271  17.962  -9.701  1.00  1.460          N  
ATOM   7536  CA  SER A 496     -38.562  18.465 -10.142  1.00  1.460          C  
ATOM   7537  C   SER A 496     -38.531  19.954 -10.526  1.00  1.530          C  
ATOM   7538  O   SER A 496     -39.416  20.431 -11.245  1.00  1.680          O  
ATOM   7539  CB  SER A 496     -39.607  18.207  -9.109  1.00  2.040          C  
ATOM   7540  OG  SER A 496     -39.895  16.845  -8.941  1.00  2.040          O  
ATOM   7541  H   SER A 496     -37.036  17.971  -8.702  1.00  1.750          H  
ATOM   7542  HA  SER A 496     -38.847  17.908 -11.032  1.00  1.750          H  
ATOM   7543 1HB  SER A 496     -39.219  18.588  -8.185  1.00  2.450          H  
ATOM   7544 2HB  SER A 496     -40.506  18.747  -9.375  1.00  2.450          H  
ATOM   7545  HG  SER A 496     -40.660  16.818  -8.364  1.00  2.450          H  
ATOM   7546  N   ILE A 497     -37.515  20.708 -10.073  1.00  1.560          N  
ATOM   7547  CA  ILE A 497     -37.413  22.102 -10.528  1.00  1.640          C  
ATOM   7548  C   ILE A 497     -36.715  22.123 -11.894  1.00  1.790          C  
ATOM   7549  O   ILE A 497     -37.049  22.931 -12.762  1.00  1.930          O  
ATOM   7550  CB  ILE A 497     -36.743  23.061  -9.499  1.00  2.260          C  
ATOM   7551  CG1 ILE A 497     -35.273  22.665  -9.209  1.00  2.260          C  
ATOM   7552  CG2 ILE A 497     -37.574  23.075  -8.242  1.00  2.260          C  
ATOM   7553  CD1 ILE A 497     -34.460  23.628  -8.382  1.00  2.260          C  
ATOM   7554  H   ILE A 497     -36.849  20.300  -9.406  1.00  1.870          H  
ATOM   7555  HA  ILE A 497     -38.419  22.483 -10.680  1.00  1.970          H  
ATOM   7556  HB  ILE A 497     -36.724  24.064  -9.917  1.00  2.720          H  
ATOM   7557 1HG1 ILE A 497     -35.304  21.739  -8.694  1.00  2.720          H  
ATOM   7558 2HG1 ILE A 497     -34.732  22.545 -10.129  1.00  2.720          H  
ATOM   7559 1HG2 ILE A 497     -37.155  23.768  -7.542  1.00  2.720          H  
ATOM   7560 2HG2 ILE A 497     -38.573  23.393  -8.485  1.00  2.720          H  
ATOM   7561 3HG2 ILE A 497     -37.599  22.072  -7.809  1.00  2.720          H  
ATOM   7562 1HD1 ILE A 497     -33.457  23.215  -8.247  1.00  2.720          H  
ATOM   7563 2HD1 ILE A 497     -34.392  24.583  -8.900  1.00  2.720          H  
ATOM   7564 3HD1 ILE A 497     -34.906  23.775  -7.420  1.00  2.720          H  
ATOM   7565  N   THR A 498     -35.746  21.231 -12.063  1.00  1.780          N  
ATOM   7566  CA  THR A 498     -35.007  21.030 -13.291  1.00  1.940          C  
ATOM   7567  C   THR A 498     -36.027  20.503 -14.288  1.00  2.020          C  
ATOM   7568  O   THR A 498     -36.843  19.667 -13.931  1.00  2.590          O  
ATOM   7569  CB  THR A 498     -33.847  20.021 -13.072  1.00  2.650          C  
ATOM   7570  OG1 THR A 498     -32.975  20.516 -12.049  1.00  2.650          O  
ATOM   7571  CG2 THR A 498     -33.025  19.828 -14.348  1.00  2.650          C  
ATOM   7572  H   THR A 498     -35.506  20.629 -11.280  1.00  2.140          H  
ATOM   7573  HA  THR A 498     -34.612  21.980 -13.646  1.00  2.330          H  
ATOM   7574  HB  THR A 498     -34.261  19.070 -12.750  1.00  3.180          H  
ATOM   7575  HG1 THR A 498     -33.444  20.453 -11.184  1.00  3.180          H  
ATOM   7576 1HG2 THR A 498     -32.219  19.121 -14.149  1.00  3.180          H  
ATOM   7577 2HG2 THR A 498     -33.646  19.440 -15.137  1.00  3.180          H  
ATOM   7578 3HG2 THR A 498     -32.604  20.780 -14.649  1.00  3.180          H  
ATOM   7579  N   ASN A 499     -36.013  20.951 -15.545  1.00  1.910          N  
ATOM   7580  CA  ASN A 499     -37.017  20.419 -16.476  1.00  1.920          C  
ATOM   7581  C   ASN A 499     -37.070  18.887 -16.423  1.00  1.960          C  
ATOM   7582  O   ASN A 499     -38.153  18.296 -16.430  1.00  2.300          O  
ATOM   7583  CB  ASN A 499     -36.711  20.857 -17.896  1.00  2.680          C  
ATOM   7584  CG  ASN A 499     -36.981  22.311 -18.152  1.00  2.680          C  
ATOM   7585  OD1 ASN A 499     -37.729  22.977 -17.430  1.00  2.680          O  
ATOM   7586  ND2 ASN A 499     -36.365  22.827 -19.180  1.00  2.680          N  
ATOM   7587  H   ASN A 499     -35.352  21.658 -15.825  1.00  2.290          H  
ATOM   7588  HA  ASN A 499     -37.999  20.794 -16.179  1.00  2.300          H  
ATOM   7589 1HB  ASN A 499     -35.664  20.652 -18.119  1.00  3.220          H  
ATOM   7590 2HB  ASN A 499     -37.311  20.264 -18.588  1.00  3.220          H  
ATOM   7591 1HD2 ASN A 499     -36.496  23.792 -19.407  1.00  3.220          H  
ATOM   7592 2HD2 ASN A 499     -35.761  22.262 -19.743  1.00  3.220          H  
ATOM   7593  N   SER A 500     -35.896  18.254 -16.420  1.00  1.910          N  
ATOM   7594  CA  SER A 500     -35.764  16.810 -16.277  1.00  1.870          C  
ATOM   7595  C   SER A 500     -36.823  15.958 -16.974  1.00  1.860          C  
ATOM   7596  O   SER A 500     -37.562  15.238 -16.300  1.00  1.740          O  
ATOM   7597  CB  SER A 500     -35.688  16.446 -14.819  1.00  2.630          C  
ATOM   7598  OG  SER A 500     -34.551  16.983 -14.231  1.00  2.630          O  
ATOM   7599  H   SER A 500     -35.061  18.814 -16.429  1.00  2.290          H  
ATOM   7600  HA  SER A 500     -34.797  16.540 -16.702  1.00  2.240          H  
ATOM   7601 1HB  SER A 500     -36.578  16.817 -14.305  1.00  3.160          H  
ATOM   7602 2HB  SER A 500     -35.668  15.371 -14.713  1.00  3.160          H  
ATOM   7603  HG  SER A 500     -34.703  16.899 -13.286  1.00  3.160          H  
ATOM   7604  N   PRO A 501     -36.923  15.960 -18.313  1.00  2.020          N  
ATOM   7605  CA  PRO A 501     -37.895  15.186 -19.076  1.00  2.060          C  
ATOM   7606  C   PRO A 501     -37.960  13.710 -18.652  1.00  2.000          C  
ATOM   7607  O   PRO A 501     -39.010  13.080 -18.753  1.00  2.010          O  
ATOM   7608  CB  PRO A 501     -37.352  15.310 -20.506  1.00  3.090          C  
ATOM   7609  CG  PRO A 501     -36.643  16.646 -20.523  1.00  3.090          C  
ATOM   7610  CD  PRO A 501     -35.993  16.758 -19.157  1.00  3.090          C  
ATOM   7611  HA  PRO A 501     -38.881  15.657 -18.989  1.00  2.470          H  
ATOM   7612 1HB  PRO A 501     -36.685  14.464 -20.733  1.00  3.710          H  
ATOM   7613 2HB  PRO A 501     -38.184  15.258 -21.225  1.00  3.710          H  
ATOM   7614 1HG  PRO A 501     -35.911  16.679 -21.346  1.00  3.710          H  
ATOM   7615 2HG  PRO A 501     -37.367  17.452 -20.712  1.00  3.710          H  
ATOM   7616 1HD  PRO A 501     -34.982  16.327 -19.156  1.00  3.710          H  
ATOM   7617 2HD  PRO A 501     -35.995  17.807 -18.897  1.00  3.710          H  
ATOM   7618  N   GLY A 502     -36.834  13.144 -18.187  1.00  1.950          N  
ATOM   7619  CA  GLY A 502     -36.796  11.744 -17.781  1.00  1.880          C  
ATOM   7620  C   GLY A 502     -37.215  11.466 -16.330  1.00  1.790          C  
ATOM   7621  O   GLY A 502     -37.131  10.325 -15.882  1.00  1.720          O  
ATOM   7622  H   GLY A 502     -35.967  13.658 -18.135  1.00  2.340          H  
ATOM   7623 1HA  GLY A 502     -37.436  11.169 -18.450  1.00  2.260          H  
ATOM   7624 2HA  GLY A 502     -35.785  11.369 -17.932  1.00  2.260          H  
ATOM   7625  N   TRP A 503     -37.619  12.492 -15.578  1.00  1.820          N  
ATOM   7626  CA  TRP A 503     -38.021  12.293 -14.183  1.00  1.770          C  
ATOM   7627  C   TRP A 503     -39.537  12.063 -14.112  1.00  1.900          C  
ATOM   7628  O   TRP A 503     -39.979  10.933 -13.953  1.00  2.550          O  
ATOM   7629  CB  TRP A 503     -37.481  13.481 -13.369  1.00  2.500          C  
ATOM   7630  CG  TRP A 503     -37.874  13.644 -11.937  1.00  2.500          C  
ATOM   7631  CD1 TRP A 503     -38.518  14.732 -11.474  1.00  2.500          C  
ATOM   7632  CD2 TRP A 503     -37.683  12.781 -10.782  1.00  2.500          C  
ATOM   7633  NE1 TRP A 503     -38.731  14.633 -10.148  1.00  2.500          N  
ATOM   7634  CE2 TRP A 503     -38.241  13.454  -9.693  1.00  2.500          C  
ATOM   7635  CE3 TRP A 503     -37.096  11.530 -10.583  1.00  2.500          C  
ATOM   7636  CZ2 TRP A 503     -38.240  12.927  -8.417  1.00  2.500          C  
ATOM   7637  CZ3 TRP A 503     -37.102  10.998  -9.292  1.00  2.500          C  
ATOM   7638  CH2 TRP A 503     -37.664  11.685  -8.241  1.00  2.500          C  
ATOM   7639  H   TRP A 503     -37.668  13.424 -15.996  1.00  2.180          H  
ATOM   7640  HA  TRP A 503     -37.531  11.396 -13.807  1.00  2.120          H  
ATOM   7641 1HB  TRP A 503     -36.392  13.436 -13.389  1.00  3.000          H  
ATOM   7642 2HB  TRP A 503     -37.759  14.400 -13.878  1.00  3.000          H  
ATOM   7643  HD1 TRP A 503     -38.807  15.588 -12.085  1.00  3.000          H  
ATOM   7644  HE1 TRP A 503     -39.181  15.360  -9.602  1.00  3.000          H  
ATOM   7645  HE3 TRP A 503     -36.647  10.988 -11.414  1.00  3.000          H  
ATOM   7646  HZ2 TRP A 503     -38.675  13.461  -7.571  1.00  3.000          H  
ATOM   7647  HZ3 TRP A 503     -36.648  10.028  -9.137  1.00  3.000          H  
ATOM   7648  HH2 TRP A 503     -37.655  11.251  -7.248  1.00  3.000          H  
ATOM   7649  N   ARG A 504     -40.349  13.109 -14.256  1.00  1.780          N  
ATOM   7650  CA  ARG A 504     -41.807  12.939 -14.383  1.00  1.890          C  
ATOM   7651  C   ARG A 504     -42.487  11.812 -13.557  1.00  1.760          C  
ATOM   7652  O   ARG A 504     -43.172  10.996 -14.173  1.00  1.920          O  
ATOM   7653  CB  ARG A 504     -42.146  12.667 -15.849  1.00  2.600          C  
ATOM   7654  CG  ARG A 504     -41.754  13.754 -16.857  1.00  2.600          C  
ATOM   7655  CD  ARG A 504     -42.543  15.014 -16.712  1.00  2.600          C  
ATOM   7656  NE  ARG A 504     -42.265  15.939 -17.814  1.00  2.600          N  
ATOM   7657  CZ  ARG A 504     -41.280  16.868 -17.816  1.00  2.600          C  
ATOM   7658  NH1 ARG A 504     -40.488  16.987 -16.776  1.00  2.600          N  
ATOM   7659  NH2 ARG A 504     -41.111  17.650 -18.871  1.00  2.600          N  
ATOM   7660  H   ARG A 504     -39.947  14.029 -14.361  1.00  2.140          H  
ATOM   7661  HA  ARG A 504     -42.267  13.879 -14.086  1.00  2.270          H  
ATOM   7662 1HB  ARG A 504     -41.652  11.747 -16.165  1.00  3.120          H  
ATOM   7663 2HB  ARG A 504     -43.219  12.512 -15.952  1.00  3.120          H  
ATOM   7664 1HG  ARG A 504     -40.696  13.995 -16.729  1.00  3.120          H  
ATOM   7665 2HG  ARG A 504     -41.904  13.374 -17.866  1.00  3.120          H  
ATOM   7666 1HD  ARG A 504     -43.606  14.770 -16.735  1.00  3.120          H  
ATOM   7667 2HD  ARG A 504     -42.313  15.507 -15.775  1.00  3.120          H  
ATOM   7668  HE  ARG A 504     -42.853  15.874 -18.637  1.00  3.120          H  
ATOM   7669 1HH1 ARG A 504     -40.600  16.395 -15.982  1.00  3.120          H  
ATOM   7670 2HH1 ARG A 504     -39.721  17.669 -16.762  1.00  3.120          H  
ATOM   7671 1HH2 ARG A 504     -41.716  17.555 -19.673  1.00  3.120          H  
ATOM   7672 2HH2 ARG A 504     -40.375  18.342 -18.877  1.00  3.120          H  
ATOM   7673  N   PRO A 505     -42.375  11.714 -12.214  1.00  1.540          N  
ATOM   7674  CA  PRO A 505     -42.925  10.606 -11.431  1.00  1.420          C  
ATOM   7675  C   PRO A 505     -44.430  10.447 -11.642  1.00  1.490          C  
ATOM   7676  O   PRO A 505     -45.145  11.449 -11.706  1.00  1.580          O  
ATOM   7677  CB  PRO A 505     -42.650  11.060  -9.987  1.00  2.130          C  
ATOM   7678  CG  PRO A 505     -41.471  11.988 -10.098  1.00  2.130          C  
ATOM   7679  CD  PRO A 505     -41.701  12.737 -11.403  1.00  2.130          C  
ATOM   7680  HA  PRO A 505     -42.397   9.682 -11.665  1.00  1.700          H  
ATOM   7681 1HB  PRO A 505     -43.546  11.538  -9.560  1.00  2.560          H  
ATOM   7682 2HB  PRO A 505     -42.435  10.173  -9.368  1.00  2.560          H  
ATOM   7683 1HG  PRO A 505     -41.417  12.662  -9.230  1.00  2.560          H  
ATOM   7684 2HG  PRO A 505     -40.537  11.402 -10.104  1.00  2.560          H  
ATOM   7685 1HD  PRO A 505     -42.356  13.605 -11.257  1.00  2.560          H  
ATOM   7686 2HD  PRO A 505     -40.749  13.011 -11.782  1.00  2.560          H  
ATOM   7687  N   SER A 506     -44.924   9.194 -11.701  1.00  1.510          N  
ATOM   7688  CA  SER A 506     -46.365   8.982 -11.854  1.00  1.560          C  
ATOM   7689  C   SER A 506     -47.083   8.989 -10.504  1.00  1.460          C  
ATOM   7690  O   SER A 506     -48.303   9.203 -10.444  1.00  1.540          O  
ATOM   7691  CB  SER A 506     -46.671   7.691 -12.588  1.00  2.160          C  
ATOM   7692  OG  SER A 506     -46.340   6.575 -11.828  1.00  2.160          O  
ATOM   7693  H   SER A 506     -44.311   8.371 -11.682  1.00  1.810          H  
ATOM   7694  HA  SER A 506     -46.763   9.803 -12.449  1.00  1.870          H  
ATOM   7695 1HB  SER A 506     -47.730   7.661 -12.839  1.00  2.600          H  
ATOM   7696 2HB  SER A 506     -46.112   7.671 -13.523  1.00  2.600          H  
ATOM   7697  HG  SER A 506     -46.589   5.814 -12.357  1.00  2.600          H  
ATOM   7698  N   PHE A 507     -46.337   8.789  -9.405  1.00  1.520          N  
ATOM   7699  CA  PHE A 507     -46.914   8.809  -8.067  1.00  1.400          C  
ATOM   7700  C   PHE A 507     -47.667  10.103  -7.801  1.00  1.380          C  
ATOM   7701  O   PHE A 507     -47.145  11.204  -8.030  1.00  1.370          O  
ATOM   7702  CB  PHE A 507     -45.789   8.605  -7.041  1.00  2.010          C  
ATOM   7703  CG  PHE A 507     -46.138   8.690  -5.646  1.00  2.010          C  
ATOM   7704  CD1 PHE A 507     -47.007   7.803  -5.044  1.00  2.010          C  
ATOM   7705  CD2 PHE A 507     -45.549   9.666  -4.899  1.00  2.010          C  
ATOM   7706  CE1 PHE A 507     -47.299   7.944  -3.713  1.00  2.010          C  
ATOM   7707  CE2 PHE A 507     -45.827   9.809  -3.583  1.00  2.010          C  
ATOM   7708  CZ  PHE A 507     -46.712   8.957  -2.992  1.00  2.010          C  
ATOM   7709  H   PHE A 507     -45.347   8.551  -9.480  1.00  1.820          H  
ATOM   7710  HA  PHE A 507     -47.618   7.982  -7.987  1.00  1.680          H  
ATOM   7711 1HB  PHE A 507     -45.382   7.658  -7.167  1.00  2.410          H  
ATOM   7712 2HB  PHE A 507     -45.001   9.323  -7.241  1.00  2.410          H  
ATOM   7713  HD1 PHE A 507     -47.466   7.008  -5.628  1.00  2.410          H  
ATOM   7714  HD2 PHE A 507     -44.853  10.332  -5.389  1.00  2.410          H  
ATOM   7715  HE1 PHE A 507     -47.998   7.261  -3.228  1.00  2.410          H  
ATOM   7716  HE2 PHE A 507     -45.354  10.603  -3.011  1.00  2.410          H  
ATOM   7717  HZ  PHE A 507     -46.948   9.080  -1.956  1.00  2.410          H  
ATOM   7718  N   GLN A 508     -48.899   9.957  -7.307  1.00  1.390          N  
ATOM   7719  CA  GLN A 508     -49.722  11.107  -7.004  1.00  1.400          C  
ATOM   7720  C   GLN A 508     -49.330  11.612  -5.632  1.00  1.440          C  
ATOM   7721  O   GLN A 508     -48.336  11.093  -5.173  1.00  2.170          O  
ATOM   7722  CB  GLN A 508     -51.192  10.739  -7.126  1.00  1.960          C  
ATOM   7723  CG  GLN A 508     -51.545  10.300  -8.537  1.00  1.960          C  
ATOM   7724  CD  GLN A 508     -51.363  11.425  -9.539  1.00  1.960          C  
ATOM   7725  OE1 GLN A 508     -52.054  12.444  -9.444  1.00  1.960          O  
ATOM   7726  NE2 GLN A 508     -50.425  11.275 -10.480  1.00  1.960          N  
ATOM   7727  H   GLN A 508     -49.253   9.027  -7.141  1.00  1.670          H  
ATOM   7728  HA  GLN A 508     -49.504  11.898  -7.721  1.00  1.680          H  
ATOM   7729 1HB  GLN A 508     -51.423   9.923  -6.451  1.00  2.350          H  
ATOM   7730 2HB  GLN A 508     -51.813  11.593  -6.855  1.00  2.350          H  
ATOM   7731 1HG  GLN A 508     -50.891   9.480  -8.837  1.00  2.350          H  
ATOM   7732 2HG  GLN A 508     -52.586   9.981  -8.562  1.00  2.350          H  
ATOM   7733 1HE2 GLN A 508     -50.267  12.001 -11.147  1.00  2.350          H  
ATOM   7734 2HE2 GLN A 508     -49.831  10.431 -10.523  1.00  2.350          H  
ATOM   7735  N   TYR A 509     -49.468  12.920  -5.571  1.00  1.310          N  
ATOM   7736  CA  TYR A 509     -49.547  13.584  -4.282  1.00  1.380          C  
ATOM   7737  C   TYR A 509     -48.103  13.814  -3.796  1.00  1.340          C  
ATOM   7738  O   TYR A 509     -47.861  14.047  -2.613  1.00  1.480          O  
ATOM   7739  CB  TYR A 509     -50.314  12.757  -3.237  1.00  1.900          C  
ATOM   7740  CG  TYR A 509     -51.698  12.309  -3.664  1.00  1.900          C  
ATOM   7741  CD1 TYR A 509     -51.997  10.952  -3.735  1.00  1.900          C  
ATOM   7742  CD2 TYR A 509     -52.658  13.244  -4.005  1.00  1.900          C  
ATOM   7743  CE1 TYR A 509     -53.248  10.541  -4.139  1.00  1.900          C  
ATOM   7744  CE2 TYR A 509     -53.906  12.830  -4.411  1.00  1.900          C  
ATOM   7745  CZ  TYR A 509     -54.203  11.486  -4.477  1.00  1.900          C  
ATOM   7746  OH  TYR A 509     -55.452  11.076  -4.882  1.00  1.900          O  
ATOM   7747  H   TYR A 509     -48.744  13.383  -6.115  1.00  1.570          H  
ATOM   7748  HA  TYR A 509     -50.022  14.557  -4.404  1.00  1.660          H  
ATOM   7749 1HB  TYR A 509     -49.730  11.870  -2.975  1.00  2.280          H  
ATOM   7750 2HB  TYR A 509     -50.419  13.347  -2.328  1.00  2.280          H  
ATOM   7751  HD1 TYR A 509     -51.238  10.211  -3.473  1.00  2.280          H  
ATOM   7752  HD2 TYR A 509     -52.428  14.306  -3.956  1.00  2.280          H  
ATOM   7753  HE1 TYR A 509     -53.484   9.479  -4.195  1.00  2.280          H  
ATOM   7754  HE2 TYR A 509     -54.662  13.568  -4.679  1.00  2.280          H  
ATOM   7755  HH  TYR A 509     -55.995  11.844  -5.075  1.00  2.280          H  
ATOM   7756  N   TYR A 510     -47.187  13.853  -4.770  1.00  1.280          N  
ATOM   7757  CA  TYR A 510     -45.780  14.232  -4.590  1.00  1.250          C  
ATOM   7758  C   TYR A 510     -45.551  15.623  -5.170  1.00  1.350          C  
ATOM   7759  O   TYR A 510     -46.062  15.938  -6.245  1.00  1.820          O  
ATOM   7760  CB  TYR A 510     -44.833  13.227  -5.233  1.00  1.760          C  
ATOM   7761  CG  TYR A 510     -43.427  13.740  -5.320  1.00  1.760          C  
ATOM   7762  CD1 TYR A 510     -42.574  13.707  -4.225  1.00  1.760          C  
ATOM   7763  CD2 TYR A 510     -42.996  14.279  -6.520  1.00  1.760          C  
ATOM   7764  CE1 TYR A 510     -41.306  14.229  -4.342  1.00  1.760          C  
ATOM   7765  CE2 TYR A 510     -41.741  14.793  -6.630  1.00  1.760          C  
ATOM   7766  CZ  TYR A 510     -40.897  14.781  -5.558  1.00  1.760          C  
ATOM   7767  OH  TYR A 510     -39.653  15.320  -5.685  1.00  1.760          O  
ATOM   7768  H   TYR A 510     -47.521  13.604  -5.694  1.00  1.540          H  
ATOM   7769  HA  TYR A 510     -45.561  14.275  -3.523  1.00  1.500          H  
ATOM   7770 1HB  TYR A 510     -44.812  12.356  -4.616  1.00  2.110          H  
ATOM   7771 2HB  TYR A 510     -45.182  12.940  -6.228  1.00  2.110          H  
ATOM   7772  HD1 TYR A 510     -42.904  13.283  -3.281  1.00  2.110          H  
ATOM   7773  HD2 TYR A 510     -43.671  14.302  -7.379  1.00  2.110          H  
ATOM   7774  HE1 TYR A 510     -40.633  14.214  -3.486  1.00  2.110          H  
ATOM   7775  HE2 TYR A 510     -41.416  15.218  -7.571  1.00  2.110          H  
ATOM   7776  HH  TYR A 510     -39.537  15.655  -6.584  1.00  2.110          H  
ATOM   7777  N   ASN A 511     -44.792  16.450  -4.464  1.00  1.130          N  
ATOM   7778  CA  ASN A 511     -44.517  17.796  -4.927  1.00  1.180          C  
ATOM   7779  C   ASN A 511     -43.093  18.167  -4.597  1.00  1.130          C  
ATOM   7780  O   ASN A 511     -42.588  17.874  -3.512  1.00  1.060          O  
ATOM   7781  CB  ASN A 511     -45.486  18.793  -4.311  1.00  1.630          C  
ATOM   7782  CG  ASN A 511     -45.443  20.173  -4.968  1.00  1.630          C  
ATOM   7783  OD1 ASN A 511     -44.504  20.982  -4.829  1.00  1.630          O  
ATOM   7784  ND2 ASN A 511     -46.489  20.461  -5.702  1.00  1.630          N  
ATOM   7785  H   ASN A 511     -44.422  16.154  -3.571  1.00  1.360          H  
ATOM   7786  HA  ASN A 511     -44.621  17.825  -6.014  1.00  1.420          H  
ATOM   7787 1HB  ASN A 511     -46.501  18.400  -4.390  1.00  1.960          H  
ATOM   7788 2HB  ASN A 511     -45.263  18.905  -3.251  1.00  1.960          H  
ATOM   7789 1HD2 ASN A 511     -46.550  21.346  -6.169  1.00  1.960          H  
ATOM   7790 2HD2 ASN A 511     -47.235  19.797  -5.799  1.00  1.960          H  
ATOM   7791  N   LYS A 512     -42.466  18.866  -5.520  1.00  1.190          N  
ATOM   7792  CA  LYS A 512     -41.097  19.309  -5.364  1.00  1.190          C  
ATOM   7793  C   LYS A 512     -40.873  20.140  -4.119  1.00  1.110          C  
ATOM   7794  O   LYS A 512     -39.837  20.007  -3.463  1.00  1.100          O  
ATOM   7795  CB  LYS A 512     -40.772  20.105  -6.612  1.00  1.670          C  
ATOM   7796  CG  LYS A 512     -41.445  21.452  -6.790  1.00  1.670          C  
ATOM   7797  CD  LYS A 512     -41.281  21.900  -8.246  1.00  1.670          C  
ATOM   7798  CE  LYS A 512     -41.843  23.285  -8.496  1.00  1.670          C  
ATOM   7799  NZ  LYS A 512     -41.921  23.602  -9.968  1.00  1.670          N  
ATOM   7800  H   LYS A 512     -42.958  19.074  -6.378  1.00  1.430          H  
ATOM   7801  HA  LYS A 512     -40.454  18.427  -5.308  1.00  1.430          H  
ATOM   7802 1HB  LYS A 512     -39.692  20.238  -6.711  1.00  2.000          H  
ATOM   7803 2HB  LYS A 512     -41.134  19.549  -7.429  1.00  2.000          H  
ATOM   7804 1HG  LYS A 512     -42.502  21.397  -6.544  1.00  2.000          H  
ATOM   7805 2HG  LYS A 512     -40.968  22.192  -6.142  1.00  2.000          H  
ATOM   7806 1HD  LYS A 512     -40.238  21.863  -8.525  1.00  2.000          H  
ATOM   7807 2HD  LYS A 512     -41.816  21.203  -8.889  1.00  2.000          H  
ATOM   7808 1HE  LYS A 512     -42.839  23.359  -8.060  1.00  2.000          H  
ATOM   7809 2HE  LYS A 512     -41.191  24.013  -8.014  1.00  2.000          H  
ATOM   7810 1HZ  LYS A 512     -42.293  24.532 -10.090  1.00  2.000          H  
ATOM   7811 2HZ  LYS A 512     -41.015  23.546 -10.413  1.00  2.000          H  
ATOM   7812 3HZ  LYS A 512     -42.538  22.935 -10.413  1.00  2.000          H  
ATOM   7813  N   TRP A 513     -41.875  20.905  -3.706  1.00  1.080          N  
ATOM   7814  CA  TRP A 513     -41.676  21.715  -2.542  1.00  1.030          C  
ATOM   7815  C   TRP A 513     -41.747  20.862  -1.295  1.00  0.980          C  
ATOM   7816  O   TRP A 513     -41.173  21.235  -0.269  1.00  0.960          O  
ATOM   7817  CB  TRP A 513     -42.667  22.864  -2.508  1.00  1.460          C  
ATOM   7818  CG  TRP A 513     -42.444  23.805  -3.657  1.00  1.460          C  
ATOM   7819  CD1 TRP A 513     -43.307  24.047  -4.679  1.00  1.460          C  
ATOM   7820  CD2 TRP A 513     -41.260  24.600  -3.940  1.00  1.460          C  
ATOM   7821  NE1 TRP A 513     -42.758  24.939  -5.561  1.00  1.460          N  
ATOM   7822  CE2 TRP A 513     -41.505  25.279  -5.131  1.00  1.460          C  
ATOM   7823  CE3 TRP A 513     -40.033  24.783  -3.292  1.00  1.460          C  
ATOM   7824  CZ2 TRP A 513     -40.571  26.124  -5.696  1.00  1.460          C  
ATOM   7825  CZ3 TRP A 513     -39.102  25.637  -3.861  1.00  1.460          C  
ATOM   7826  CH2 TRP A 513     -39.362  26.284  -5.032  1.00  1.460          C  
ATOM   7827  H   TRP A 513     -42.754  20.969  -4.219  1.00  1.300          H  
ATOM   7828  HA  TRP A 513     -40.678  22.138  -2.597  1.00  1.240          H  
ATOM   7829 1HB  TRP A 513     -43.683  22.474  -2.567  1.00  1.750          H  
ATOM   7830 2HB  TRP A 513     -42.570  23.415  -1.574  1.00  1.750          H  
ATOM   7831  HD1 TRP A 513     -44.295  23.600  -4.781  1.00  1.750          H  
ATOM   7832  HE1 TRP A 513     -43.206  25.284  -6.393  1.00  1.750          H  
ATOM   7833  HE3 TRP A 513     -39.814  24.271  -2.360  1.00  1.750          H  
ATOM   7834  HZ2 TRP A 513     -40.761  26.654  -6.629  1.00  1.750          H  
ATOM   7835  HZ3 TRP A 513     -38.152  25.778  -3.356  1.00  1.750          H  
ATOM   7836  HH2 TRP A 513     -38.605  26.945  -5.451  1.00  1.750          H  
ATOM   7837  N   ALA A 514     -42.485  19.738  -1.344  1.00  0.960          N  
ATOM   7838  CA  ALA A 514     -42.567  18.868  -0.192  1.00  0.920          C  
ATOM   7839  C   ALA A 514     -41.188  18.296   0.016  1.00  0.890          C  
ATOM   7840  O   ALA A 514     -40.686  18.257   1.137  1.00  0.860          O  
ATOM   7841  CB  ALA A 514     -43.591  17.767  -0.414  1.00  1.300          C  
ATOM   7842  H   ALA A 514     -42.932  19.427  -2.200  1.00  1.150          H  
ATOM   7843  HA  ALA A 514     -42.843  19.457   0.680  1.00  1.100          H  
ATOM   7844 1HB  ALA A 514     -43.635  17.122   0.439  1.00  1.560          H  
ATOM   7845 2HB  ALA A 514     -44.568  18.213  -0.579  1.00  1.560          H  
ATOM   7846 3HB  ALA A 514     -43.312  17.181  -1.279  1.00  1.560          H  
ATOM   7847  N   ALA A 515     -40.561  17.880  -1.093  1.00  0.930          N  
ATOM   7848  CA  ALA A 515     -39.229  17.305  -1.040  1.00  0.930          C  
ATOM   7849  C   ALA A 515     -38.226  18.313  -0.488  1.00  0.940          C  
ATOM   7850  O   ALA A 515     -37.400  17.965   0.356  1.00  0.930          O  
ATOM   7851  CB  ALA A 515     -38.812  16.825  -2.418  1.00  1.300          C  
ATOM   7852  H   ALA A 515     -41.067  17.934  -1.986  1.00  1.120          H  
ATOM   7853  HA  ALA A 515     -39.255  16.448  -0.365  1.00  1.120          H  
ATOM   7854 1HB  ALA A 515     -37.831  16.371  -2.369  1.00  1.560          H  
ATOM   7855 2HB  ALA A 515     -39.526  16.098  -2.773  1.00  1.560          H  
ATOM   7856 3HB  ALA A 515     -38.789  17.662  -3.103  1.00  1.560          H  
ATOM   7857  N   LEU A 516     -38.330  19.586  -0.902  1.00  0.980          N  
ATOM   7858  CA  LEU A 516     -37.402  20.570  -0.372  1.00  1.000          C  
ATOM   7859  C   LEU A 516     -37.626  20.763   1.107  1.00  0.970          C  
ATOM   7860  O   LEU A 516     -36.665  20.824   1.872  1.00  0.980          O  
ATOM   7861  CB  LEU A 516     -37.525  21.930  -1.047  1.00  1.390          C  
ATOM   7862  CG  LEU A 516     -36.557  23.030  -0.507  1.00  1.390          C  
ATOM   7863  CD1 LEU A 516     -35.077  22.614  -0.699  1.00  1.390          C  
ATOM   7864  CD2 LEU A 516     -36.845  24.324  -1.211  1.00  1.390          C  
ATOM   7865  H   LEU A 516     -39.005  19.834  -1.629  1.00  1.180          H  
ATOM   7866  HA  LEU A 516     -36.399  20.185  -0.530  1.00  1.200          H  
ATOM   7867 1HB  LEU A 516     -37.342  21.812  -2.077  1.00  1.670          H  
ATOM   7868 2HB  LEU A 516     -38.548  22.283  -0.924  1.00  1.670          H  
ATOM   7869  HG  LEU A 516     -36.727  23.163   0.543  1.00  1.670          H  
ATOM   7870 1HD1 LEU A 516     -34.433  23.400  -0.308  1.00  1.670          H  
ATOM   7871 2HD1 LEU A 516     -34.862  21.697  -0.164  1.00  1.670          H  
ATOM   7872 3HD1 LEU A 516     -34.871  22.473  -1.745  1.00  1.670          H  
ATOM   7873 1HD2 LEU A 516     -36.189  25.103  -0.826  1.00  1.670          H  
ATOM   7874 2HD2 LEU A 516     -36.676  24.202  -2.266  1.00  1.670          H  
ATOM   7875 3HD2 LEU A 516     -37.878  24.602  -1.034  1.00  1.670          H  
ATOM   7876  N   PHE A 517     -38.896  20.874   1.512  1.00  0.930          N  
ATOM   7877  CA  PHE A 517     -39.261  21.041   2.904  1.00  0.920          C  
ATOM   7878  C   PHE A 517     -38.665  19.912   3.713  1.00  0.880          C  
ATOM   7879  O   PHE A 517     -37.984  20.159   4.704  1.00  0.900          O  
ATOM   7880  CB  PHE A 517     -40.779  21.068   3.027  1.00  1.290          C  
ATOM   7881  CG  PHE A 517     -41.327  20.999   4.393  1.00  1.290          C  
ATOM   7882  CD1 PHE A 517     -41.342  22.088   5.244  1.00  1.290          C  
ATOM   7883  CD2 PHE A 517     -41.876  19.806   4.820  1.00  1.290          C  
ATOM   7884  CE1 PHE A 517     -41.894  21.972   6.503  1.00  1.290          C  
ATOM   7885  CE2 PHE A 517     -42.421  19.687   6.059  1.00  1.290          C  
ATOM   7886  CZ  PHE A 517     -42.436  20.769   6.909  1.00  1.290          C  
ATOM   7887  H   PHE A 517     -39.653  20.853   0.820  1.00  1.120          H  
ATOM   7888  HA  PHE A 517     -38.852  21.982   3.264  1.00  1.100          H  
ATOM   7889 1HB  PHE A 517     -41.154  21.974   2.554  1.00  1.550          H  
ATOM   7890 2HB  PHE A 517     -41.189  20.246   2.468  1.00  1.550          H  
ATOM   7891  HD1 PHE A 517     -40.918  23.037   4.915  1.00  1.550          H  
ATOM   7892  HD2 PHE A 517     -41.871  18.952   4.141  1.00  1.550          H  
ATOM   7893  HE1 PHE A 517     -41.907  22.830   7.174  1.00  1.550          H  
ATOM   7894  HE2 PHE A 517     -42.850  18.743   6.366  1.00  1.550          H  
ATOM   7895  HZ  PHE A 517     -42.875  20.676   7.902  1.00  1.550          H  
ATOM   7896  N   GLY A 518     -38.870  18.681   3.263  1.00  0.840          N  
ATOM   7897  CA  GLY A 518     -38.336  17.508   3.928  1.00  0.810          C  
ATOM   7898  C   GLY A 518     -36.838  17.626   4.107  1.00  0.870          C  
ATOM   7899  O   GLY A 518     -36.322  17.378   5.201  1.00  0.880          O  
ATOM   7900  H   GLY A 518     -39.440  18.564   2.424  1.00  1.010          H  
ATOM   7901 1HA  GLY A 518     -38.828  17.374   4.893  1.00  0.970          H  
ATOM   7902 2HA  GLY A 518     -38.535  16.627   3.334  1.00  0.970          H  
ATOM   7903  N   ALA A 519     -36.116  17.951   3.024  1.00  0.930          N  
ATOM   7904  CA  ALA A 519     -34.668  18.078   3.118  1.00  1.010          C  
ATOM   7905  C   ALA A 519     -34.262  19.155   4.115  1.00  1.040          C  
ATOM   7906  O   ALA A 519     -33.360  18.929   4.924  1.00  1.080          O  
ATOM   7907  CB  ALA A 519     -34.076  18.407   1.762  1.00  1.380          C  
ATOM   7908  H   ALA A 519     -36.588  18.100   2.124  1.00  1.120          H  
ATOM   7909  HA  ALA A 519     -34.273  17.131   3.465  1.00  1.210          H  
ATOM   7910 1HB  ALA A 519     -32.993  18.470   1.844  1.00  1.660          H  
ATOM   7911 2HB  ALA A 519     -34.338  17.641   1.065  1.00  1.660          H  
ATOM   7912 3HB  ALA A 519     -34.474  19.359   1.417  1.00  1.660          H  
ATOM   7913  N   ILE A 520     -34.967  20.295   4.117  1.00  1.030          N  
ATOM   7914  CA  ILE A 520     -34.649  21.366   5.046  1.00  1.070          C  
ATOM   7915  C   ILE A 520     -34.885  20.927   6.463  1.00  1.050          C  
ATOM   7916  O   ILE A 520     -34.028  21.146   7.314  1.00  1.100          O  
ATOM   7917  CB  ILE A 520     -35.459  22.652   4.781  1.00  1.480          C  
ATOM   7918  CG1 ILE A 520     -35.010  23.272   3.438  1.00  1.480          C  
ATOM   7919  CG2 ILE A 520     -35.283  23.657   5.975  1.00  1.480          C  
ATOM   7920  CD1 ILE A 520     -35.923  24.360   2.918  1.00  1.480          C  
ATOM   7921  H   ILE A 520     -35.694  20.432   3.405  1.00  1.240          H  
ATOM   7922  HA  ILE A 520     -33.594  21.607   4.940  1.00  1.280          H  
ATOM   7923  HB  ILE A 520     -36.515  22.394   4.679  1.00  1.780          H  
ATOM   7924 1HG1 ILE A 520     -34.012  23.687   3.560  1.00  1.780          H  
ATOM   7925 2HG1 ILE A 520     -34.962  22.483   2.691  1.00  1.780          H  
ATOM   7926 1HG2 ILE A 520     -35.859  24.555   5.796  1.00  1.780          H  
ATOM   7927 2HG2 ILE A 520     -35.629  23.216   6.909  1.00  1.780          H  
ATOM   7928 3HG2 ILE A 520     -34.228  23.919   6.076  1.00  1.780          H  
ATOM   7929 1HD1 ILE A 520     -35.534  24.729   1.971  1.00  1.780          H  
ATOM   7930 2HD1 ILE A 520     -36.922  23.948   2.768  1.00  1.780          H  
ATOM   7931 3HD1 ILE A 520     -35.976  25.181   3.619  1.00  1.780          H  
ATOM   7932  N   ILE A 521     -36.032  20.314   6.730  1.00  0.980          N  
ATOM   7933  CA  ILE A 521     -36.348  19.892   8.072  1.00  0.970          C  
ATOM   7934  C   ILE A 521     -35.331  18.872   8.549  1.00  0.990          C  
ATOM   7935  O   ILE A 521     -34.874  18.978   9.681  1.00  1.040          O  
ATOM   7936  CB  ILE A 521     -37.800  19.343   8.170  1.00  1.360          C  
ATOM   7937  CG1 ILE A 521     -38.865  20.470   7.869  1.00  1.360          C  
ATOM   7938  CG2 ILE A 521     -38.057  18.718   9.526  1.00  1.360          C  
ATOM   7939  CD1 ILE A 521     -38.882  21.675   8.800  1.00  1.360          C  
ATOM   7940  H   ILE A 521     -36.698  20.161   5.972  1.00  1.180          H  
ATOM   7941  HA  ILE A 521     -36.262  20.749   8.729  1.00  1.160          H  
ATOM   7942  HB  ILE A 521     -37.935  18.580   7.398  1.00  1.630          H  
ATOM   7943 1HG1 ILE A 521     -38.696  20.845   6.874  1.00  1.630          H  
ATOM   7944 2HG1 ILE A 521     -39.846  20.008   7.895  1.00  1.630          H  
ATOM   7945 1HG2 ILE A 521     -39.069  18.317   9.562  1.00  1.630          H  
ATOM   7946 2HG2 ILE A 521     -37.364  17.925   9.673  1.00  1.630          H  
ATOM   7947 3HG2 ILE A 521     -37.930  19.452  10.316  1.00  1.630          H  
ATOM   7948 1HD1 ILE A 521     -39.662  22.358   8.472  1.00  1.630          H  
ATOM   7949 2HD1 ILE A 521     -39.092  21.364   9.818  1.00  1.630          H  
ATOM   7950 3HD1 ILE A 521     -37.931  22.194   8.769  1.00  1.630          H  
ATOM   7951  N   SER A 522     -34.957  17.901   7.712  1.00  0.960          N  
ATOM   7952  CA  SER A 522     -33.978  16.902   8.122  1.00  0.990          C  
ATOM   7953  C   SER A 522     -32.639  17.557   8.488  1.00  1.090          C  
ATOM   7954  O   SER A 522     -32.052  17.250   9.534  1.00  1.120          O  
ATOM   7955  CB  SER A 522     -33.788  15.880   7.030  1.00  1.370          C  
ATOM   7956  OG  SER A 522     -32.875  14.914   7.433  1.00  1.370          O  
ATOM   7957  H   SER A 522     -35.379  17.833   6.781  1.00  1.150          H  
ATOM   7958  HA  SER A 522     -34.362  16.392   9.003  1.00  1.190          H  
ATOM   7959 1HB  SER A 522     -34.743  15.415   6.796  1.00  1.650          H  
ATOM   7960 2HB  SER A 522     -33.440  16.375   6.126  1.00  1.650          H  
ATOM   7961  HG  SER A 522     -32.815  14.274   6.714  1.00  1.650          H  
ATOM   7962  N   VAL A 523     -32.177  18.506   7.658  1.00  1.140          N  
ATOM   7963  CA  VAL A 523     -30.938  19.229   7.925  1.00  1.220          C  
ATOM   7964  C   VAL A 523     -31.012  20.064   9.198  1.00  1.250          C  
ATOM   7965  O   VAL A 523     -30.077  20.059  10.008  1.00  1.310          O  
ATOM   7966  CB  VAL A 523     -30.567  20.113   6.722  1.00  1.680          C  
ATOM   7967  CG1 VAL A 523     -29.414  21.050   7.059  1.00  1.680          C  
ATOM   7968  CG2 VAL A 523     -30.158  19.199   5.576  1.00  1.680          C  
ATOM   7969  H   VAL A 523     -32.700  18.711   6.799  1.00  1.370          H  
ATOM   7970  HA  VAL A 523     -30.155  18.498   8.051  1.00  1.460          H  
ATOM   7971  HB  VAL A 523     -31.433  20.715   6.430  1.00  2.010          H  
ATOM   7972 1HG1 VAL A 523     -29.168  21.647   6.183  1.00  2.010          H  
ATOM   7973 2HG1 VAL A 523     -29.686  21.718   7.872  1.00  2.010          H  
ATOM   7974 3HG1 VAL A 523     -28.569  20.469   7.344  1.00  2.010          H  
ATOM   7975 1HG2 VAL A 523     -29.904  19.795   4.703  1.00  2.010          H  
ATOM   7976 2HG2 VAL A 523     -29.296  18.602   5.875  1.00  2.010          H  
ATOM   7977 3HG2 VAL A 523     -30.979  18.543   5.336  1.00  2.010          H  
ATOM   7978  N   VAL A 524     -32.108  20.798   9.371  1.00  1.210          N  
ATOM   7979  CA  VAL A 524     -32.290  21.616  10.550  1.00  1.250          C  
ATOM   7980  C   VAL A 524     -32.323  20.733  11.790  1.00  1.240          C  
ATOM   7981  O   VAL A 524     -31.689  21.071  12.789  1.00  1.310          O  
ATOM   7982  CB  VAL A 524     -33.540  22.504  10.420  1.00  1.730          C  
ATOM   7983  CG1 VAL A 524     -33.840  23.188  11.727  1.00  1.730          C  
ATOM   7984  CG2 VAL A 524     -33.283  23.561   9.344  1.00  1.730          C  
ATOM   7985  H   VAL A 524     -32.836  20.784   8.653  1.00  1.450          H  
ATOM   7986  HA  VAL A 524     -31.433  22.283  10.632  1.00  1.500          H  
ATOM   7987  HB  VAL A 524     -34.397  21.885  10.143  1.00  2.080          H  
ATOM   7988 1HG1 VAL A 524     -34.724  23.812  11.622  1.00  2.080          H  
ATOM   7989 2HG1 VAL A 524     -34.020  22.442  12.458  1.00  2.080          H  
ATOM   7990 3HG1 VAL A 524     -32.993  23.804  12.031  1.00  2.080          H  
ATOM   7991 1HG2 VAL A 524     -34.164  24.191   9.234  1.00  2.080          H  
ATOM   7992 2HG2 VAL A 524     -32.431  24.173   9.635  1.00  2.080          H  
ATOM   7993 3HG2 VAL A 524     -33.066  23.082   8.399  1.00  2.080          H  
ATOM   7994  N   ILE A 525     -33.032  19.604  11.736  1.00  1.150          N  
ATOM   7995  CA  ILE A 525     -33.066  18.686  12.856  1.00  1.140          C  
ATOM   7996  C   ILE A 525     -31.679  18.234  13.183  1.00  1.210          C  
ATOM   7997  O   ILE A 525     -31.286  18.251  14.342  1.00  1.260          O  
ATOM   7998  CB  ILE A 525     -33.973  17.484  12.605  1.00  1.600          C  
ATOM   7999  CG1 ILE A 525     -35.429  17.930  12.578  1.00  1.600          C  
ATOM   8000  CG2 ILE A 525     -33.764  16.430  13.631  1.00  1.600          C  
ATOM   8001  CD1 ILE A 525     -36.336  16.907  12.047  1.00  1.600          C  
ATOM   8002  H   ILE A 525     -33.569  19.382  10.894  1.00  1.380          H  
ATOM   8003  HA  ILE A 525     -33.459  19.215  13.718  1.00  1.370          H  
ATOM   8004  HB  ILE A 525     -33.727  17.076  11.619  1.00  1.920          H  
ATOM   8005 1HG1 ILE A 525     -35.744  18.181  13.590  1.00  1.920          H  
ATOM   8006 2HG1 ILE A 525     -35.513  18.820  11.972  1.00  1.920          H  
ATOM   8007 1HG2 ILE A 525     -34.366  15.596  13.402  1.00  1.920          H  
ATOM   8008 2HG2 ILE A 525     -32.739  16.103  13.655  1.00  1.920          H  
ATOM   8009 3HG2 ILE A 525     -34.044  16.829  14.588  1.00  1.920          H  
ATOM   8010 1HD1 ILE A 525     -37.340  17.284  12.032  1.00  1.920          H  
ATOM   8011 2HD1 ILE A 525     -36.005  16.700  11.045  1.00  1.920          H  
ATOM   8012 3HD1 ILE A 525     -36.322  16.007  12.629  1.00  1.920          H  
ATOM   8013  N   MET A 526     -30.875  17.864  12.199  1.00  1.220          N  
ATOM   8014  CA  MET A 526     -29.555  17.491  12.635  1.00  1.300          C  
ATOM   8015  C   MET A 526     -28.956  18.638  13.464  1.00  1.390          C  
ATOM   8016  O   MET A 526     -28.417  18.382  14.546  1.00  1.450          O  
ATOM   8017  CB  MET A 526     -28.678  17.126  11.450  1.00  1.790          C  
ATOM   8018  CG  MET A 526     -29.047  15.849  10.843  1.00  1.790          C  
ATOM   8019  SD  MET A 526     -27.929  15.288   9.604  1.00  1.790          S  
ATOM   8020  CE  MET A 526     -28.481  16.201   8.162  1.00  1.790          C  
ATOM   8021  H   MET A 526     -31.190  17.811  11.224  1.00  1.460          H  
ATOM   8022  HA  MET A 526     -29.634  16.620  13.284  1.00  1.560          H  
ATOM   8023 1HB  MET A 526     -28.713  17.916  10.703  1.00  2.150          H  
ATOM   8024 2HB  MET A 526     -27.665  17.005  11.777  1.00  2.150          H  
ATOM   8025 1HG  MET A 526     -29.091  15.099  11.623  1.00  2.150          H  
ATOM   8026 2HG  MET A 526     -30.028  15.952  10.401  1.00  2.150          H  
ATOM   8027 1HE  MET A 526     -27.872  15.946   7.302  1.00  2.150          H  
ATOM   8028 2HE  MET A 526     -29.529  15.956   7.952  1.00  2.150          H  
ATOM   8029 3HE  MET A 526     -28.382  17.250   8.358  1.00  2.150          H  
ATOM   8030  N   PHE A 527     -29.110  19.903  13.026  1.00  1.430          N  
ATOM   8031  CA  PHE A 527     -28.526  21.012  13.792  1.00  1.550          C  
ATOM   8032  C   PHE A 527     -29.181  21.278  15.163  1.00  1.590          C  
ATOM   8033  O   PHE A 527     -28.505  21.746  16.085  1.00  1.700          O  
ATOM   8034  CB  PHE A 527     -28.520  22.305  12.976  1.00  2.120          C  
ATOM   8035  CG  PHE A 527     -27.467  22.352  11.884  1.00  2.120          C  
ATOM   8036  CD1 PHE A 527     -27.809  22.236  10.557  1.00  2.120          C  
ATOM   8037  CD2 PHE A 527     -26.128  22.522  12.197  1.00  2.120          C  
ATOM   8038  CE1 PHE A 527     -26.840  22.292   9.579  1.00  2.120          C  
ATOM   8039  CE2 PHE A 527     -25.163  22.575  11.233  1.00  2.120          C  
ATOM   8040  CZ  PHE A 527     -25.512  22.461   9.917  1.00  2.120          C  
ATOM   8041  H   PHE A 527     -29.550  20.064  12.110  1.00  1.720          H  
ATOM   8042  HA  PHE A 527     -27.491  20.746  13.977  1.00  1.860          H  
ATOM   8043 1HB  PHE A 527     -29.499  22.436  12.515  1.00  2.550          H  
ATOM   8044 2HB  PHE A 527     -28.357  23.147  13.644  1.00  2.550          H  
ATOM   8045  HD1 PHE A 527     -28.853  22.105  10.281  1.00  2.550          H  
ATOM   8046  HD2 PHE A 527     -25.837  22.607  13.225  1.00  2.550          H  
ATOM   8047  HE1 PHE A 527     -27.123  22.204   8.534  1.00  2.550          H  
ATOM   8048  HE2 PHE A 527     -24.126  22.709  11.521  1.00  2.550          H  
ATOM   8049  HZ  PHE A 527     -24.749  22.503   9.141  1.00  2.550          H  
ATOM   8050  N   LEU A 528     -30.482  21.005  15.292  1.00  1.510          N  
ATOM   8051  CA  LEU A 528     -31.227  21.173  16.547  1.00  1.560          C  
ATOM   8052  C   LEU A 528     -30.804  20.125  17.584  1.00  1.570          C  
ATOM   8053  O   LEU A 528     -30.756  20.396  18.787  1.00  1.720          O  
ATOM   8054  CB  LEU A 528     -32.728  21.074  16.264  1.00  2.160          C  
ATOM   8055  CG  LEU A 528     -33.357  22.229  15.419  1.00  2.160          C  
ATOM   8056  CD1 LEU A 528     -34.768  21.844  14.978  1.00  2.160          C  
ATOM   8057  CD2 LEU A 528     -33.424  23.498  16.249  1.00  2.160          C  
ATOM   8058  H   LEU A 528     -30.974  20.692  14.450  1.00  1.810          H  
ATOM   8059  HA  LEU A 528     -30.994  22.152  16.955  1.00  1.870          H  
ATOM   8060 1HB  LEU A 528     -32.925  20.127  15.777  1.00  2.600          H  
ATOM   8061 2HB  LEU A 528     -33.222  21.077  17.212  1.00  2.600          H  
ATOM   8062  HG  LEU A 528     -32.751  22.408  14.544  1.00  2.600          H  
ATOM   8063 1HD1 LEU A 528     -35.197  22.655  14.396  1.00  2.600          H  
ATOM   8064 2HD1 LEU A 528     -34.740  20.948  14.375  1.00  2.600          H  
ATOM   8065 3HD1 LEU A 528     -35.375  21.681  15.806  1.00  2.600          H  
ATOM   8066 1HD2 LEU A 528     -33.865  24.292  15.649  1.00  2.600          H  
ATOM   8067 2HD2 LEU A 528     -34.039  23.325  17.132  1.00  2.600          H  
ATOM   8068 3HD2 LEU A 528     -32.433  23.802  16.559  1.00  2.600          H  
ATOM   8069  N   LEU A 529     -30.485  18.926  17.105  1.00  1.450          N  
ATOM   8070  CA  LEU A 529     -30.054  17.816  17.953  1.00  1.490          C  
ATOM   8071  C   LEU A 529     -28.640  18.039  18.418  1.00  1.590          C  
ATOM   8072  O   LEU A 529     -28.370  18.076  19.619  1.00  1.980          O  
ATOM   8073  CB  LEU A 529     -30.113  16.526  17.155  1.00  2.070          C  
ATOM   8074  CG  LEU A 529     -31.407  15.768  17.184  1.00  2.070          C  
ATOM   8075  CD1 LEU A 529     -32.551  16.719  16.923  1.00  2.070          C  
ATOM   8076  CD2 LEU A 529     -31.287  14.663  16.097  1.00  2.070          C  
ATOM   8077  H   LEU A 529     -30.585  18.772  16.096  1.00  1.740          H  
ATOM   8078  HA  LEU A 529     -30.687  17.754  18.832  1.00  1.790          H  
ATOM   8079 1HB  LEU A 529     -29.896  16.764  16.111  1.00  2.480          H  
ATOM   8080 2HB  LEU A 529     -29.334  15.861  17.521  1.00  2.480          H  
ATOM   8081  HG  LEU A 529     -31.579  15.335  18.145  1.00  2.480          H  
ATOM   8082 1HD1 LEU A 529     -33.449  16.223  16.913  1.00  2.480          H  
ATOM   8083 2HD1 LEU A 529     -32.596  17.464  17.690  1.00  2.480          H  
ATOM   8084 3HD1 LEU A 529     -32.415  17.184  16.005  1.00  2.480          H  
ATOM   8085 1HD2 LEU A 529     -32.169  14.068  16.038  1.00  2.480          H  
ATOM   8086 2HD2 LEU A 529     -31.113  15.134  15.130  1.00  2.480          H  
ATOM   8087 3HD2 LEU A 529     -30.443  14.014  16.333  1.00  2.480          H  
ATOM   8088  N   THR A 530     -27.715  18.110  17.469  1.00  1.810          N  
ATOM   8089  CA  THR A 530     -26.343  18.432  17.800  1.00  1.850          C  
ATOM   8090  C   THR A 530     -25.768  19.307  16.701  1.00  2.020          C  
ATOM   8091  O   THR A 530     -25.473  18.818  15.609  1.00  2.320          O  
ATOM   8092  CB  THR A 530     -25.487  17.169  18.002  1.00  2.570          C  
ATOM   8093  OG1 THR A 530     -26.047  16.365  19.037  1.00  2.570          O  
ATOM   8094  CG2 THR A 530     -24.072  17.562  18.413  1.00  2.570          C  
ATOM   8095  H   THR A 530     -27.992  18.041  16.484  1.00  2.170          H  
ATOM   8096  HA  THR A 530     -26.332  19.004  18.727  1.00  2.220          H  
ATOM   8097  HB  THR A 530     -25.479  16.605  17.089  1.00  3.090          H  
ATOM   8098  HG1 THR A 530     -26.930  16.098  18.776  1.00  3.090          H  
ATOM   8099 1HG2 THR A 530     -23.474  16.664  18.556  1.00  3.090          H  
ATOM   8100 2HG2 THR A 530     -23.627  18.174  17.664  1.00  3.090          H  
ATOM   8101 3HG2 THR A 530     -24.115  18.119  19.346  1.00  3.090          H  
ATOM   8102  N   TRP A 531     -25.510  20.574  17.000  1.00  1.920          N  
ATOM   8103  CA  TRP A 531     -25.041  21.481  15.961  1.00  1.960          C  
ATOM   8104  C   TRP A 531     -23.747  21.015  15.322  1.00  1.980          C  
ATOM   8105  O   TRP A 531     -23.621  20.962  14.096  1.00  1.990          O  
ATOM   8106  CB  TRP A 531     -24.849  22.884  16.542  1.00  2.730          C  
ATOM   8107  CG  TRP A 531     -24.301  23.884  15.570  1.00  2.730          C  
ATOM   8108  CD1 TRP A 531     -25.019  24.653  14.713  1.00  2.730          C  
ATOM   8109  CD2 TRP A 531     -22.909  24.247  15.363  1.00  2.730          C  
ATOM   8110  NE1 TRP A 531     -24.183  25.449  13.980  1.00  2.730          N  
ATOM   8111  CE2 TRP A 531     -22.890  25.215  14.367  1.00  2.730          C  
ATOM   8112  CE3 TRP A 531     -21.697  23.832  15.940  1.00  2.730          C  
ATOM   8113  CZ2 TRP A 531     -21.712  25.781  13.925  1.00  2.730          C  
ATOM   8114  CZ3 TRP A 531     -20.520  24.397  15.500  1.00  2.730          C  
ATOM   8115  CH2 TRP A 531     -20.525  25.349  14.519  1.00  2.730          C  
ATOM   8116  H   TRP A 531     -25.741  20.918  17.923  1.00  2.300          H  
ATOM   8117  HA  TRP A 531     -25.805  21.534  15.198  1.00  2.350          H  
ATOM   8118 1HB  TRP A 531     -25.815  23.254  16.892  1.00  3.270          H  
ATOM   8119 2HB  TRP A 531     -24.188  22.841  17.400  1.00  3.270          H  
ATOM   8120  HD1 TRP A 531     -26.104  24.635  14.619  1.00  3.270          H  
ATOM   8121  HE1 TRP A 531     -24.473  26.110  13.272  1.00  3.270          H  
ATOM   8122  HE3 TRP A 531     -21.685  23.086  16.722  1.00  3.270          H  
ATOM   8123  HZ2 TRP A 531     -21.693  26.542  13.145  1.00  3.270          H  
ATOM   8124  HZ3 TRP A 531     -19.586  24.069  15.955  1.00  3.270          H  
ATOM   8125  HH2 TRP A 531     -19.578  25.779  14.191  1.00  3.270          H  
ATOM   8126  N   TRP A 532     -22.782  20.655  16.156  1.00  2.000          N  
ATOM   8127  CA  TRP A 532     -21.490  20.240  15.651  1.00  2.070          C  
ATOM   8128  C   TRP A 532     -21.565  18.980  14.812  1.00  2.020          C  
ATOM   8129  O   TRP A 532     -21.000  18.929  13.723  1.00  2.080          O  
ATOM   8130  CB  TRP A 532     -20.526  20.032  16.809  1.00  2.870          C  
ATOM   8131  CG  TRP A 532     -19.168  19.629  16.385  1.00  2.870          C  
ATOM   8132  CD1 TRP A 532     -18.161  20.469  16.028  1.00  2.870          C  
ATOM   8133  CD2 TRP A 532     -18.629  18.289  16.283  1.00  2.870          C  
ATOM   8134  NE1 TRP A 532     -17.041  19.754  15.715  1.00  2.870          N  
ATOM   8135  CE2 TRP A 532     -17.308  18.418  15.867  1.00  2.870          C  
ATOM   8136  CE3 TRP A 532     -19.156  17.011  16.512  1.00  2.870          C  
ATOM   8137  CZ2 TRP A 532     -16.491  17.318  15.674  1.00  2.870          C  
ATOM   8138  CZ3 TRP A 532     -18.345  15.912  16.311  1.00  2.870          C  
ATOM   8139  CH2 TRP A 532     -17.044  16.060  15.904  1.00  2.870          C  
ATOM   8140  H   TRP A 532     -22.951  20.707  17.149  1.00  2.400          H  
ATOM   8141  HA  TRP A 532     -21.099  21.038  15.021  1.00  2.480          H  
ATOM   8142 1HB  TRP A 532     -20.442  20.954  17.379  1.00  3.440          H  
ATOM   8143 2HB  TRP A 532     -20.916  19.270  17.477  1.00  3.440          H  
ATOM   8144  HD1 TRP A 532     -18.237  21.554  16.000  1.00  3.440          H  
ATOM   8145  HE1 TRP A 532     -16.158  20.145  15.422  1.00  3.440          H  
ATOM   8146  HE3 TRP A 532     -20.181  16.882  16.841  1.00  3.440          H  
ATOM   8147  HZ2 TRP A 532     -15.456  17.416  15.349  1.00  3.440          H  
ATOM   8148  HZ3 TRP A 532     -18.765  14.922  16.489  1.00  3.440          H  
ATOM   8149  HH2 TRP A 532     -16.431  15.173  15.756  1.00  3.440          H  
ATOM   8150  N   ALA A 533     -22.242  17.951  15.310  1.00  1.920          N  
ATOM   8151  CA  ALA A 533     -22.310  16.704  14.576  1.00  1.860          C  
ATOM   8152  C   ALA A 533     -22.987  16.909  13.241  1.00  1.800          C  
ATOM   8153  O   ALA A 533     -22.582  16.309  12.243  1.00  1.820          O  
ATOM   8154  CB  ALA A 533     -23.045  15.660  15.367  1.00  2.630          C  
ATOM   8155  H   ALA A 533     -22.707  18.045  16.194  1.00  2.300          H  
ATOM   8156  HA  ALA A 533     -21.291  16.365  14.394  1.00  2.230          H  
ATOM   8157 1HB  ALA A 533     -23.061  14.732  14.805  1.00  3.150          H  
ATOM   8158 2HB  ALA A 533     -22.546  15.502  16.320  1.00  3.150          H  
ATOM   8159 3HB  ALA A 533     -24.052  16.002  15.528  1.00  3.150          H  
ATOM   8160  N   ALA A 534     -24.027  17.754  13.214  1.00  1.750          N  
ATOM   8161  CA  ALA A 534     -24.721  18.047  11.983  1.00  1.700          C  
ATOM   8162  C   ALA A 534     -23.800  18.695  10.997  1.00  1.800          C  
ATOM   8163  O   ALA A 534     -23.742  18.299   9.837  1.00  1.790          O  
ATOM   8164  CB  ALA A 534     -25.838  18.983  12.267  1.00  2.400          C  
ATOM   8165  H   ALA A 534     -24.372  18.193  14.075  1.00  2.100          H  
ATOM   8166  HA  ALA A 534     -25.097  17.113  11.568  1.00  2.040          H  
ATOM   8167 1HB  ALA A 534     -26.397  19.212  11.361  1.00  2.880          H  
ATOM   8168 2HB  ALA A 534     -26.444  18.513  12.983  1.00  2.880          H  
ATOM   8169 3HB  ALA A 534     -25.438  19.887  12.686  1.00  2.880          H  
ATOM   8170  N   LEU A 535     -23.001  19.640  11.486  1.00  1.900          N  
ATOM   8171  CA  LEU A 535     -22.078  20.360  10.645  1.00  2.000          C  
ATOM   8172  C   LEU A 535     -21.074  19.412  10.026  1.00  2.020          C  
ATOM   8173  O   LEU A 535     -20.765  19.522   8.834  1.00  2.040          O  
ATOM   8174  CB  LEU A 535     -21.323  21.408  11.474  1.00  2.760          C  
ATOM   8175  CG  LEU A 535     -20.306  22.299  10.749  1.00  2.760          C  
ATOM   8176  CD1 LEU A 535     -21.008  23.142   9.676  1.00  2.760          C  
ATOM   8177  CD2 LEU A 535     -19.638  23.170  11.783  1.00  2.760          C  
ATOM   8178  H   LEU A 535     -23.123  19.934  12.462  1.00  2.280          H  
ATOM   8179  HA  LEU A 535     -22.649  20.837   9.855  1.00  2.400          H  
ATOM   8180 1HB  LEU A 535     -22.041  22.043  11.978  1.00  3.310          H  
ATOM   8181 2HB  LEU A 535     -20.770  20.882  12.244  1.00  3.310          H  
ATOM   8182  HG  LEU A 535     -19.551  21.683  10.256  1.00  3.310          H  
ATOM   8183 1HD1 LEU A 535     -20.272  23.776   9.180  1.00  3.310          H  
ATOM   8184 2HD1 LEU A 535     -21.473  22.499   8.932  1.00  3.310          H  
ATOM   8185 3HD1 LEU A 535     -21.769  23.767  10.144  1.00  3.310          H  
ATOM   8186 1HD2 LEU A 535     -18.901  23.816  11.305  1.00  3.310          H  
ATOM   8187 2HD2 LEU A 535     -20.394  23.772  12.260  1.00  3.310          H  
ATOM   8188 3HD2 LEU A 535     -19.145  22.541  12.527  1.00  3.310          H  
ATOM   8189  N   ILE A 536     -20.546  18.491  10.834  1.00  2.010          N  
ATOM   8190  CA  ILE A 536     -19.556  17.553  10.341  1.00  2.050          C  
ATOM   8191  C   ILE A 536     -20.168  16.586   9.356  1.00  1.970          C  
ATOM   8192  O   ILE A 536     -19.577  16.340   8.305  1.00  2.010          O  
ATOM   8193  CB  ILE A 536     -18.914  16.728  11.479  1.00  2.850          C  
ATOM   8194  CG1 ILE A 536     -18.150  17.640  12.483  1.00  2.850          C  
ATOM   8195  CG2 ILE A 536     -17.977  15.625  10.903  1.00  2.850          C  
ATOM   8196  CD1 ILE A 536     -17.011  18.481  11.950  1.00  2.850          C  
ATOM   8197  H   ILE A 536     -20.821  18.491  11.823  1.00  2.410          H  
ATOM   8198  HA  ILE A 536     -18.785  18.107   9.817  1.00  2.460          H  
ATOM   8199  HB  ILE A 536     -19.711  16.248  12.051  1.00  3.420          H  
ATOM   8200 1HG1 ILE A 536     -18.853  18.313  12.935  1.00  3.420          H  
ATOM   8201 2HG1 ILE A 536     -17.758  16.998  13.245  1.00  3.420          H  
ATOM   8202 1HG2 ILE A 536     -17.561  15.048  11.727  1.00  3.420          H  
ATOM   8203 2HG2 ILE A 536     -18.530  14.952  10.250  1.00  3.420          H  
ATOM   8204 3HG2 ILE A 536     -17.169  16.078  10.334  1.00  3.420          H  
ATOM   8205 1HD1 ILE A 536     -16.582  19.047  12.776  1.00  3.420          H  
ATOM   8206 2HD1 ILE A 536     -16.243  17.849  11.516  1.00  3.420          H  
ATOM   8207 3HD1 ILE A 536     -17.375  19.177  11.201  1.00  3.420          H  
ATOM   8208  N   ALA A 537     -21.319  16.003   9.697  1.00  1.870          N  
ATOM   8209  CA  ALA A 537     -21.949  15.033   8.825  1.00  1.790          C  
ATOM   8210  C   ALA A 537     -22.289  15.656   7.478  1.00  1.800          C  
ATOM   8211  O   ALA A 537     -22.099  15.030   6.431  1.00  1.800          O  
ATOM   8212  CB  ALA A 537     -23.181  14.480   9.504  1.00  2.540          C  
ATOM   8213  H   ALA A 537     -21.765  16.231  10.590  1.00  2.240          H  
ATOM   8214  HA  ALA A 537     -21.243  14.222   8.656  1.00  2.150          H  
ATOM   8215 1HB  ALA A 537     -23.614  13.731   8.881  1.00  3.050          H  
ATOM   8216 2HB  ALA A 537     -22.898  14.036  10.456  1.00  3.050          H  
ATOM   8217 3HB  ALA A 537     -23.899  15.287   9.679  1.00  3.050          H  
ATOM   8218  N   ILE A 538     -22.740  16.907   7.508  1.00  1.810          N  
ATOM   8219  CA  ILE A 538     -23.052  17.650   6.311  1.00  1.820          C  
ATOM   8220  C   ILE A 538     -21.767  17.913   5.545  1.00  1.930          C  
ATOM   8221  O   ILE A 538     -21.749  17.752   4.330  1.00  1.940          O  
ATOM   8222  CB  ILE A 538     -23.845  18.909   6.649  1.00  2.540          C  
ATOM   8223  CG1 ILE A 538     -25.243  18.440   7.182  1.00  2.540          C  
ATOM   8224  CG2 ILE A 538     -23.972  19.813   5.395  1.00  2.540          C  
ATOM   8225  CD1 ILE A 538     -26.024  19.491   7.868  1.00  2.540          C  
ATOM   8226  H   ILE A 538     -22.903  17.363   8.411  1.00  2.170          H  
ATOM   8227  HA  ILE A 538     -23.694  17.031   5.688  1.00  2.180          H  
ATOM   8228  HB  ILE A 538     -23.346  19.454   7.455  1.00  3.050          H  
ATOM   8229 1HG1 ILE A 538     -25.829  18.071   6.343  1.00  3.050          H  
ATOM   8230 2HG1 ILE A 538     -25.099  17.616   7.881  1.00  3.050          H  
ATOM   8231 1HG2 ILE A 538     -24.543  20.702   5.632  1.00  3.050          H  
ATOM   8232 2HG2 ILE A 538     -22.983  20.115   5.056  1.00  3.050          H  
ATOM   8233 3HG2 ILE A 538     -24.471  19.262   4.596  1.00  3.050          H  
ATOM   8234 1HD1 ILE A 538     -26.962  19.078   8.210  1.00  3.050          H  
ATOM   8235 2HD1 ILE A 538     -25.459  19.842   8.724  1.00  3.050          H  
ATOM   8236 3HD1 ILE A 538     -26.213  20.313   7.195  1.00  3.050          H  
ATOM   8237  N   GLY A 539     -20.691  18.331   6.228  1.00  2.020          N  
ATOM   8238  CA  GLY A 539     -19.420  18.549   5.555  1.00  2.140          C  
ATOM   8239  C   GLY A 539     -18.970  17.275   4.829  1.00  2.130          C  
ATOM   8240  O   GLY A 539     -18.506  17.354   3.689  1.00  2.180          O  
ATOM   8241  H   GLY A 539     -20.751  18.528   7.231  1.00  2.420          H  
ATOM   8242 1HA  GLY A 539     -19.512  19.372   4.850  1.00  2.570          H  
ATOM   8243 2HA  GLY A 539     -18.673  18.834   6.296  1.00  2.570          H  
ATOM   8244  N   VAL A 540     -19.163  16.098   5.452  1.00  2.070          N  
ATOM   8245  CA  VAL A 540     -18.803  14.836   4.806  1.00  2.070          C  
ATOM   8246  C   VAL A 540     -19.617  14.654   3.545  1.00  2.020          C  
ATOM   8247  O   VAL A 540     -19.066  14.301   2.499  1.00  2.070          O  
ATOM   8248  CB  VAL A 540     -19.025  13.619   5.732  1.00  2.900          C  
ATOM   8249  CG1 VAL A 540     -18.856  12.293   4.934  1.00  2.900          C  
ATOM   8250  CG2 VAL A 540     -18.019  13.671   6.878  1.00  2.900          C  
ATOM   8251  H   VAL A 540     -19.510  16.116   6.418  1.00  2.480          H  
ATOM   8252  HA  VAL A 540     -17.749  14.874   4.537  1.00  2.480          H  
ATOM   8253  HB  VAL A 540     -20.034  13.647   6.132  1.00  3.480          H  
ATOM   8254 1HG1 VAL A 540     -19.015  11.449   5.602  1.00  3.480          H  
ATOM   8255 2HG1 VAL A 540     -19.580  12.237   4.123  1.00  3.480          H  
ATOM   8256 3HG1 VAL A 540     -17.849  12.241   4.518  1.00  3.480          H  
ATOM   8257 1HG2 VAL A 540     -18.175  12.822   7.541  1.00  3.480          H  
ATOM   8258 2HG2 VAL A 540     -17.009  13.636   6.475  1.00  3.480          H  
ATOM   8259 3HG2 VAL A 540     -18.145  14.586   7.437  1.00  3.480          H  
ATOM   8260  N   VAL A 541     -20.916  14.906   3.637  1.00  1.920          N  
ATOM   8261  CA  VAL A 541     -21.778  14.805   2.484  1.00  1.880          C  
ATOM   8262  C   VAL A 541     -21.368  15.764   1.381  1.00  1.970          C  
ATOM   8263  O   VAL A 541     -21.359  15.372   0.214  1.00  2.000          O  
ATOM   8264  CB  VAL A 541     -23.234  15.049   2.887  1.00  2.650          C  
ATOM   8265  CG1 VAL A 541     -24.079  15.196   1.683  1.00  2.650          C  
ATOM   8266  CG2 VAL A 541     -23.726  13.853   3.703  1.00  2.650          C  
ATOM   8267  H   VAL A 541     -21.307  15.146   4.556  1.00  2.300          H  
ATOM   8268  HA  VAL A 541     -21.703  13.789   2.099  1.00  2.260          H  
ATOM   8269  HB  VAL A 541     -23.307  15.956   3.476  1.00  3.180          H  
ATOM   8270 1HG1 VAL A 541     -25.104  15.352   2.010  1.00  3.180          H  
ATOM   8271 2HG1 VAL A 541     -23.771  16.049   1.081  1.00  3.180          H  
ATOM   8272 3HG1 VAL A 541     -24.008  14.298   1.087  1.00  3.180          H  
ATOM   8273 1HG2 VAL A 541     -24.760  14.014   3.996  1.00  3.180          H  
ATOM   8274 2HG2 VAL A 541     -23.654  12.954   3.098  1.00  3.180          H  
ATOM   8275 3HG2 VAL A 541     -23.116  13.733   4.593  1.00  3.180          H  
ATOM   8276  N   LEU A 542     -21.063  17.012   1.724  1.00  2.020          N  
ATOM   8277  CA  LEU A 542     -20.668  17.968   0.714  1.00  2.110          C  
ATOM   8278  C   LEU A 542     -19.388  17.513   0.039  1.00  2.210          C  
ATOM   8279  O   LEU A 542     -19.281  17.608  -1.185  1.00  2.250          O  
ATOM   8280  CB  LEU A 542     -20.487  19.349   1.345  1.00  2.920          C  
ATOM   8281  CG  LEU A 542     -21.786  20.041   1.868  1.00  2.920          C  
ATOM   8282  CD1 LEU A 542     -21.393  21.282   2.644  1.00  2.920          C  
ATOM   8283  CD2 LEU A 542     -22.722  20.398   0.709  1.00  2.920          C  
ATOM   8284  H   LEU A 542     -21.135  17.291   2.703  1.00  2.420          H  
ATOM   8285  HA  LEU A 542     -21.439  18.007  -0.044  1.00  2.530          H  
ATOM   8286 1HB  LEU A 542     -19.809  19.241   2.192  1.00  3.500          H  
ATOM   8287 2HB  LEU A 542     -20.020  20.007   0.615  1.00  3.500          H  
ATOM   8288  HG  LEU A 542     -22.306  19.370   2.543  1.00  3.500          H  
ATOM   8289 1HD1 LEU A 542     -22.288  21.764   3.034  1.00  3.500          H  
ATOM   8290 2HD1 LEU A 542     -20.746  21.002   3.472  1.00  3.500          H  
ATOM   8291 3HD1 LEU A 542     -20.866  21.973   1.989  1.00  3.500          H  
ATOM   8292 1HD2 LEU A 542     -23.613  20.882   1.110  1.00  3.500          H  
ATOM   8293 2HD2 LEU A 542     -22.216  21.080   0.026  1.00  3.500          H  
ATOM   8294 3HD2 LEU A 542     -23.022  19.510   0.172  1.00  3.500          H  
ATOM   8295  N   PHE A 543     -18.431  16.971   0.803  1.00  2.240          N  
ATOM   8296  CA  PHE A 543     -17.222  16.482   0.169  1.00  2.320          C  
ATOM   8297  C   PHE A 543     -17.530  15.337  -0.770  1.00  2.310          C  
ATOM   8298  O   PHE A 543     -17.029  15.328  -1.892  1.00  2.390          O  
ATOM   8299  CB  PHE A 543     -16.172  16.050   1.185  1.00  3.220          C  
ATOM   8300  CG  PHE A 543     -15.360  17.181   1.726  1.00  3.220          C  
ATOM   8301  CD1 PHE A 543     -15.453  17.583   3.051  1.00  3.220          C  
ATOM   8302  CD2 PHE A 543     -14.486  17.859   0.884  1.00  3.220          C  
ATOM   8303  CE1 PHE A 543     -14.696  18.632   3.521  1.00  3.220          C  
ATOM   8304  CE2 PHE A 543     -13.730  18.906   1.351  1.00  3.220          C  
ATOM   8305  CZ  PHE A 543     -13.833  19.294   2.671  1.00  3.220          C  
ATOM   8306  H   PHE A 543     -18.529  16.951   1.824  1.00  2.690          H  
ATOM   8307  HA  PHE A 543     -16.802  17.293  -0.421  1.00  2.780          H  
ATOM   8308 1HB  PHE A 543     -16.675  15.561   2.022  1.00  3.860          H  
ATOM   8309 2HB  PHE A 543     -15.512  15.330   0.744  1.00  3.860          H  
ATOM   8310  HD1 PHE A 543     -16.130  17.060   3.724  1.00  3.860          H  
ATOM   8311  HD2 PHE A 543     -14.404  17.552  -0.161  1.00  3.860          H  
ATOM   8312  HE1 PHE A 543     -14.777  18.937   4.565  1.00  3.860          H  
ATOM   8313  HE2 PHE A 543     -13.048  19.431   0.681  1.00  3.860          H  
ATOM   8314  HZ  PHE A 543     -13.233  20.124   3.042  1.00  3.860          H  
ATOM   8315  N   LEU A 544     -18.386  14.400  -0.355  1.00  2.220          N  
ATOM   8316  CA  LEU A 544     -18.713  13.278  -1.217  1.00  2.200          C  
ATOM   8317  C   LEU A 544     -19.405  13.738  -2.497  1.00  2.200          C  
ATOM   8318  O   LEU A 544     -19.093  13.231  -3.587  1.00  2.240          O  
ATOM   8319  CB  LEU A 544     -19.615  12.292  -0.465  1.00  3.090          C  
ATOM   8320  CG  LEU A 544     -18.987  11.496   0.704  1.00  3.090          C  
ATOM   8321  CD1 LEU A 544     -20.113  10.752   1.416  1.00  3.090          C  
ATOM   8322  CD2 LEU A 544     -17.916  10.520   0.189  1.00  3.090          C  
ATOM   8323  H   LEU A 544     -18.771  14.446   0.594  1.00  2.660          H  
ATOM   8324  HA  LEU A 544     -17.792  12.790  -1.500  1.00  2.640          H  
ATOM   8325 1HB  LEU A 544     -20.446  12.862  -0.050  1.00  3.710          H  
ATOM   8326 2HB  LEU A 544     -20.025  11.586  -1.163  1.00  3.710          H  
ATOM   8327  HG  LEU A 544     -18.529  12.177   1.410  1.00  3.710          H  
ATOM   8328 1HD1 LEU A 544     -19.710  10.194   2.259  1.00  3.710          H  
ATOM   8329 2HD1 LEU A 544     -20.844  11.472   1.777  1.00  3.710          H  
ATOM   8330 3HD1 LEU A 544     -20.594  10.067   0.729  1.00  3.710          H  
ATOM   8331 1HD2 LEU A 544     -17.503   9.965   1.029  1.00  3.710          H  
ATOM   8332 2HD2 LEU A 544     -18.364   9.830  -0.512  1.00  3.710          H  
ATOM   8333 3HD2 LEU A 544     -17.117  11.055  -0.300  1.00  3.710          H  
ATOM   8334  N   LEU A 545     -20.309  14.726  -2.389  1.00  2.150          N  
ATOM   8335  CA  LEU A 545     -20.984  15.221  -3.579  1.00  2.150          C  
ATOM   8336  C   LEU A 545     -19.970  15.869  -4.504  1.00  2.280          C  
ATOM   8337  O   LEU A 545     -19.969  15.589  -5.703  1.00  2.320          O  
ATOM   8338  CB  LEU A 545     -22.056  16.270  -3.208  1.00  3.010          C  
ATOM   8339  CG  LEU A 545     -23.331  15.776  -2.439  1.00  3.010          C  
ATOM   8340  CD1 LEU A 545     -24.127  16.982  -1.973  1.00  3.010          C  
ATOM   8341  CD2 LEU A 545     -24.198  14.872  -3.344  1.00  3.010          C  
ATOM   8342  H   LEU A 545     -20.556  15.089  -1.464  1.00  2.580          H  
ATOM   8343  HA  LEU A 545     -21.436  14.382  -4.102  1.00  2.580          H  
ATOM   8344 1HB  LEU A 545     -21.577  17.025  -2.583  1.00  3.610          H  
ATOM   8345 2HB  LEU A 545     -22.389  16.752  -4.125  1.00  3.610          H  
ATOM   8346  HG  LEU A 545     -23.029  15.230  -1.567  1.00  3.610          H  
ATOM   8347 1HD1 LEU A 545     -25.002  16.649  -1.418  1.00  3.610          H  
ATOM   8348 2HD1 LEU A 545     -23.505  17.594  -1.327  1.00  3.610          H  
ATOM   8349 3HD1 LEU A 545     -24.445  17.568  -2.832  1.00  3.610          H  
ATOM   8350 1HD2 LEU A 545     -25.074  14.538  -2.794  1.00  3.610          H  
ATOM   8351 2HD2 LEU A 545     -24.515  15.427  -4.227  1.00  3.610          H  
ATOM   8352 3HD2 LEU A 545     -23.627  14.009  -3.654  1.00  3.610          H  
ATOM   8353  N   LEU A 546     -19.057  16.675  -3.945  1.00  2.340          N  
ATOM   8354  CA  LEU A 546     -18.049  17.336  -4.750  1.00  2.470          C  
ATOM   8355  C   LEU A 546     -17.114  16.354  -5.406  1.00  2.550          C  
ATOM   8356  O   LEU A 546     -16.832  16.475  -6.598  1.00  2.650          O  
ATOM   8357  CB  LEU A 546     -17.238  18.307  -3.895  1.00  3.410          C  
ATOM   8358  CG  LEU A 546     -17.959  19.583  -3.409  1.00  3.410          C  
ATOM   8359  CD1 LEU A 546     -17.064  20.280  -2.389  1.00  3.410          C  
ATOM   8360  CD2 LEU A 546     -18.257  20.522  -4.605  1.00  3.410          C  
ATOM   8361  H   LEU A 546     -19.093  16.867  -2.939  1.00  2.810          H  
ATOM   8362  HA  LEU A 546     -18.547  17.882  -5.534  1.00  2.960          H  
ATOM   8363 1HB  LEU A 546     -16.914  17.766  -3.006  1.00  4.090          H  
ATOM   8364 2HB  LEU A 546     -16.361  18.597  -4.440  1.00  4.090          H  
ATOM   8365  HG  LEU A 546     -18.893  19.316  -2.925  1.00  4.090          H  
ATOM   8366 1HD1 LEU A 546     -17.562  21.177  -2.024  1.00  4.090          H  
ATOM   8367 2HD1 LEU A 546     -16.876  19.605  -1.551  1.00  4.090          H  
ATOM   8368 3HD1 LEU A 546     -16.119  20.553  -2.856  1.00  4.090          H  
ATOM   8369 1HD2 LEU A 546     -18.756  21.417  -4.236  1.00  4.090          H  
ATOM   8370 2HD2 LEU A 546     -17.327  20.805  -5.092  1.00  4.090          H  
ATOM   8371 3HD2 LEU A 546     -18.901  20.039  -5.325  1.00  4.090          H  
ATOM   8372  N   TYR A 547     -16.721  15.301  -4.687  1.00  2.520          N  
ATOM   8373  CA  TYR A 547     -15.809  14.333  -5.258  1.00  2.600          C  
ATOM   8374  C   TYR A 547     -16.399  13.744  -6.526  1.00  2.600          C  
ATOM   8375  O   TYR A 547     -15.702  13.646  -7.539  1.00  2.720          O  
ATOM   8376  CB  TYR A 547     -15.554  13.170  -4.289  1.00  3.610          C  
ATOM   8377  CG  TYR A 547     -14.820  13.476  -2.977  1.00  3.610          C  
ATOM   8378  CD1 TYR A 547     -14.025  14.614  -2.801  1.00  3.610          C  
ATOM   8379  CD2 TYR A 547     -14.956  12.570  -1.929  1.00  3.610          C  
ATOM   8380  CE1 TYR A 547     -13.392  14.824  -1.587  1.00  3.610          C  
ATOM   8381  CE2 TYR A 547     -14.329  12.784  -0.733  1.00  3.610          C  
ATOM   8382  CZ  TYR A 547     -13.549  13.902  -0.556  1.00  3.610          C  
ATOM   8383  OH  TYR A 547     -12.920  14.106   0.652  1.00  3.610          O  
ATOM   8384  H   TYR A 547     -16.990  15.225  -3.705  1.00  3.020          H  
ATOM   8385  HA  TYR A 547     -14.878  14.828  -5.523  1.00  3.120          H  
ATOM   8386 1HB  TYR A 547     -16.512  12.753  -4.026  1.00  4.330          H  
ATOM   8387 2HB  TYR A 547     -15.002  12.390  -4.808  1.00  4.330          H  
ATOM   8388  HD1 TYR A 547     -13.899  15.339  -3.599  1.00  4.330          H  
ATOM   8389  HD2 TYR A 547     -15.569  11.684  -2.060  1.00  4.330          H  
ATOM   8390  HE1 TYR A 547     -12.774  15.708  -1.442  1.00  4.330          H  
ATOM   8391  HE2 TYR A 547     -14.446  12.066   0.078  1.00  4.330          H  
ATOM   8392  HH  TYR A 547     -12.419  14.926   0.622  1.00  4.330          H  
ATOM   8393  N   VAL A 548     -17.685  13.372  -6.494  1.00  2.480          N  
ATOM   8394  CA  VAL A 548     -18.306  12.796  -7.682  1.00  2.470          C  
ATOM   8395  C   VAL A 548     -18.444  13.857  -8.778  1.00  2.560          C  
ATOM   8396  O   VAL A 548     -18.236  13.555  -9.959  1.00  2.640          O  
ATOM   8397  CB  VAL A 548     -19.643  12.118  -7.392  1.00  3.460          C  
ATOM   8398  CG1 VAL A 548     -20.282  11.644  -8.726  1.00  3.460          C  
ATOM   8399  CG2 VAL A 548     -19.421  10.947  -6.465  1.00  3.460          C  
ATOM   8400  H   VAL A 548     -18.203  13.454  -5.608  1.00  2.980          H  
ATOM   8401  HA  VAL A 548     -17.646  12.013  -8.052  1.00  2.960          H  
ATOM   8402  HB  VAL A 548     -20.305  12.831  -6.917  1.00  4.150          H  
ATOM   8403 1HG1 VAL A 548     -21.214  11.168  -8.531  1.00  4.150          H  
ATOM   8404 2HG1 VAL A 548     -20.451  12.473  -9.401  1.00  4.150          H  
ATOM   8405 3HG1 VAL A 548     -19.615  10.934  -9.203  1.00  4.150          H  
ATOM   8406 1HG2 VAL A 548     -20.374  10.460  -6.241  1.00  4.150          H  
ATOM   8407 2HG2 VAL A 548     -18.742  10.226  -6.927  1.00  4.150          H  
ATOM   8408 3HG2 VAL A 548     -18.984  11.318  -5.554  1.00  4.150          H  
ATOM   8409  N   ILE A 549     -18.823  15.089  -8.406  1.00  2.550          N  
ATOM   8410  CA  ILE A 549     -18.975  16.172  -9.378  1.00  2.660          C  
ATOM   8411  C   ILE A 549     -17.693  16.390 -10.154  1.00  2.790          C  
ATOM   8412  O   ILE A 549     -17.732  16.570 -11.371  1.00  2.870          O  
ATOM   8413  CB  ILE A 549     -19.370  17.508  -8.690  1.00  3.680          C  
ATOM   8414  CG1 ILE A 549     -20.804  17.399  -8.154  1.00  3.680          C  
ATOM   8415  CG2 ILE A 549     -19.182  18.721  -9.645  1.00  3.680          C  
ATOM   8416  CD1 ILE A 549     -21.229  18.481  -7.176  1.00  3.680          C  
ATOM   8417  H   ILE A 549     -19.034  15.270  -7.418  1.00  3.060          H  
ATOM   8418  HA  ILE A 549     -19.765  15.890 -10.080  1.00  3.190          H  
ATOM   8419  HB  ILE A 549     -18.729  17.653  -7.835  1.00  4.420          H  
ATOM   8420 1HG1 ILE A 549     -21.484  17.424  -9.006  1.00  4.420          H  
ATOM   8421 2HG1 ILE A 549     -20.911  16.452  -7.675  1.00  4.420          H  
ATOM   8422 1HG2 ILE A 549     -19.440  19.638  -9.133  1.00  4.420          H  
ATOM   8423 2HG2 ILE A 549     -18.147  18.798  -9.975  1.00  4.420          H  
ATOM   8424 3HG2 ILE A 549     -19.827  18.597 -10.517  1.00  4.420          H  
ATOM   8425 1HD1 ILE A 549     -22.258  18.294  -6.870  1.00  4.420          H  
ATOM   8426 2HD1 ILE A 549     -20.593  18.456  -6.304  1.00  4.420          H  
ATOM   8427 3HD1 ILE A 549     -21.169  19.458  -7.638  1.00  4.420          H  
ATOM   8428  N   TYR A 550     -16.560  16.405  -9.459  1.00  2.840          N  
ATOM   8429  CA  TYR A 550     -15.286  16.590 -10.126  1.00  2.990          C  
ATOM   8430  C   TYR A 550     -14.810  15.318 -10.841  1.00  2.980          C  
ATOM   8431  O   TYR A 550     -14.209  15.405 -11.915  1.00  2.950          O  
ATOM   8432  CB  TYR A 550     -14.235  17.064  -9.123  1.00  4.130          C  
ATOM   8433  CG  TYR A 550     -14.519  18.447  -8.561  1.00  4.130          C  
ATOM   8434  CD1 TYR A 550     -14.677  18.619  -7.188  1.00  4.130          C  
ATOM   8435  CD2 TYR A 550     -14.654  19.538  -9.412  1.00  4.130          C  
ATOM   8436  CE1 TYR A 550     -14.958  19.867  -6.681  1.00  4.130          C  
ATOM   8437  CE2 TYR A 550     -14.941  20.781  -8.895  1.00  4.130          C  
ATOM   8438  CZ  TYR A 550     -15.092  20.945  -7.536  1.00  4.130          C  
ATOM   8439  OH  TYR A 550     -15.377  22.188  -7.022  1.00  4.130          O  
ATOM   8440  H   TYR A 550     -16.607  16.314  -8.440  1.00  3.410          H  
ATOM   8441  HA  TYR A 550     -15.416  17.352 -10.889  1.00  3.590          H  
ATOM   8442 1HB  TYR A 550     -14.194  16.356  -8.289  1.00  4.950          H  
ATOM   8443 2HB  TYR A 550     -13.256  17.077  -9.596  1.00  4.950          H  
ATOM   8444  HD1 TYR A 550     -14.578  17.768  -6.513  1.00  4.950          H  
ATOM   8445  HD2 TYR A 550     -14.538  19.417 -10.487  1.00  4.950          H  
ATOM   8446  HE1 TYR A 550     -15.075  20.009  -5.612  1.00  4.950          H  
ATOM   8447  HE2 TYR A 550     -15.049  21.635  -9.563  1.00  4.950          H  
ATOM   8448  HH  TYR A 550     -15.426  22.828  -7.737  1.00  4.950          H  
ATOM   8449  N   LYS A 551     -15.056  14.134 -10.257  1.00  3.020          N  
ATOM   8450  CA  LYS A 551     -14.651  12.876 -10.875  1.00  3.030          C  
ATOM   8451  C   LYS A 551     -15.332  12.654 -12.213  1.00  3.040          C  
ATOM   8452  O   LYS A 551     -14.699  12.157 -13.144  1.00  3.100          O  
ATOM   8453  CB  LYS A 551     -14.907  11.679  -9.962  1.00  4.240          C  
ATOM   8454  CG  LYS A 551     -14.480  10.319 -10.566  1.00  4.240          C  
ATOM   8455  CD  LYS A 551     -14.623   9.202  -9.541  1.00  4.240          C  
ATOM   8456  CE  LYS A 551     -14.464   7.796 -10.142  1.00  4.240          C  
ATOM   8457  NZ  LYS A 551     -13.100   7.544 -10.721  1.00  4.240          N  
ATOM   8458  H   LYS A 551     -15.500  14.098  -9.340  1.00  3.620          H  
ATOM   8459  HA  LYS A 551     -13.580  12.926 -11.061  1.00  3.640          H  
ATOM   8460 1HB  LYS A 551     -14.380  11.820  -9.019  1.00  5.090          H  
ATOM   8461 2HB  LYS A 551     -15.969  11.626  -9.733  1.00  5.090          H  
ATOM   8462 1HG  LYS A 551     -15.115  10.088 -11.425  1.00  5.090          H  
ATOM   8463 2HG  LYS A 551     -13.448  10.387 -10.905  1.00  5.090          H  
ATOM   8464 1HD  LYS A 551     -13.889   9.333  -8.745  1.00  5.090          H  
ATOM   8465 2HD  LYS A 551     -15.618   9.272  -9.101  1.00  5.090          H  
ATOM   8466 1HE  LYS A 551     -14.647   7.069  -9.351  1.00  5.090          H  
ATOM   8467 2HE  LYS A 551     -15.209   7.659 -10.922  1.00  5.090          H  
ATOM   8468 1HZ  LYS A 551     -13.077   6.598 -11.082  1.00  5.090          H  
ATOM   8469 2HZ  LYS A 551     -12.915   8.193 -11.469  1.00  5.090          H  
ATOM   8470 3HZ  LYS A 551     -12.397   7.646 -10.007  1.00  5.090          H  
ATOM   8471  N   LYS A 552     -16.629  12.974 -12.304  1.00  2.970          N  
ATOM   8472  CA  LYS A 552     -17.368  12.807 -13.544  1.00  2.980          C  
ATOM   8473  C   LYS A 552     -17.256  11.381 -14.080  1.00  2.990          C  
ATOM   8474  O   LYS A 552     -16.777  11.192 -15.197  1.00  3.070          O  
ATOM   8475  CB  LYS A 552     -16.856  13.788 -14.606  1.00  4.170          C  
ATOM   8476  CG  LYS A 552     -16.996  15.240 -14.219  1.00  4.170          C  
ATOM   8477  CD  LYS A 552     -16.495  16.163 -15.309  1.00  4.170          C  
ATOM   8478  CE  LYS A 552     -16.590  17.620 -14.878  1.00  4.170          C  
ATOM   8479  NZ  LYS A 552     -16.058  18.548 -15.925  1.00  4.170          N  
ATOM   8480  H   LYS A 552     -17.116  13.339 -11.479  1.00  3.560          H  
ATOM   8481  HA  LYS A 552     -18.415  13.040 -13.359  1.00  3.580          H  
ATOM   8482 1HB  LYS A 552     -15.807  13.600 -14.820  1.00  5.000          H  
ATOM   8483 2HB  LYS A 552     -17.407  13.636 -15.531  1.00  5.000          H  
ATOM   8484 1HG  LYS A 552     -18.037  15.463 -13.992  1.00  5.000          H  
ATOM   8485 2HG  LYS A 552     -16.413  15.420 -13.323  1.00  5.000          H  
ATOM   8486 1HD  LYS A 552     -15.454  15.924 -15.529  1.00  5.000          H  
ATOM   8487 2HD  LYS A 552     -17.085  16.015 -16.211  1.00  5.000          H  
ATOM   8488 1HE  LYS A 552     -17.633  17.865 -14.682  1.00  5.000          H  
ATOM   8489 2HE  LYS A 552     -16.019  17.753 -13.956  1.00  5.000          H  
ATOM   8490 1HZ  LYS A 552     -16.137  19.502 -15.602  1.00  5.000          H  
ATOM   8491 2HZ  LYS A 552     -15.086  18.331 -16.101  1.00  5.000          H  
ATOM   8492 3HZ  LYS A 552     -16.587  18.438 -16.778  1.00  5.000          H  
ATOM   8493  N   PRO A 553     -17.717  10.356 -13.340  1.00  2.920          N  
ATOM   8494  CA  PRO A 553     -17.579   8.956 -13.695  1.00  2.920          C  
ATOM   8495  C   PRO A 553     -18.291   8.701 -15.011  1.00  2.900          C  
ATOM   8496  O   PRO A 553     -19.276   9.383 -15.327  1.00  2.900          O  
ATOM   8497  CB  PRO A 553     -18.258   8.235 -12.517  1.00  4.380          C  
ATOM   8498  CG  PRO A 553     -19.193   9.272 -11.909  1.00  4.380          C  
ATOM   8499  CD  PRO A 553     -18.495  10.600 -12.107  1.00  4.380          C  
ATOM   8500  HA  PRO A 553     -16.510   8.702 -13.767  1.00  3.500          H  
ATOM   8501 1HB  PRO A 553     -18.782   7.337 -12.877  1.00  5.260          H  
ATOM   8502 2HB  PRO A 553     -17.502   7.886 -11.803  1.00  5.260          H  
ATOM   8503 1HG  PRO A 553     -20.173   9.243 -12.411  1.00  5.260          H  
ATOM   8504 2HG  PRO A 553     -19.374   9.048 -10.854  1.00  5.260          H  
ATOM   8505 1HD  PRO A 553     -19.254  11.375 -12.243  1.00  5.260          H  
ATOM   8506 2HD  PRO A 553     -17.833  10.813 -11.253  1.00  5.260          H  
ATOM   8507  N   GLU A 554     -17.810   7.736 -15.804  1.00  2.900          N  
ATOM   8508  CA  GLU A 554     -18.503   7.514 -17.062  1.00  2.880          C  
ATOM   8509  C   GLU A 554     -19.854   6.887 -16.804  1.00  2.850          C  
ATOM   8510  O   GLU A 554     -20.006   5.668 -16.708  1.00  2.840          O  
ATOM   8511  CB  GLU A 554     -17.671   6.605 -17.975  1.00  4.040          C  
ATOM   8512  CG  GLU A 554     -18.265   6.364 -19.362  1.00  4.040          C  
ATOM   8513  CD  GLU A 554     -17.391   5.491 -20.229  1.00  4.040          C  
ATOM   8514  OE1 GLU A 554     -16.323   5.128 -19.795  1.00  4.040          O  
ATOM   8515  OE2 GLU A 554     -17.793   5.190 -21.327  1.00  4.040          O  
ATOM   8516  H   GLU A 554     -17.002   7.188 -15.546  1.00  3.480          H  
ATOM   8517  HA  GLU A 554     -18.655   8.474 -17.556  1.00  3.460          H  
ATOM   8518 1HB  GLU A 554     -16.680   7.038 -18.108  1.00  4.850          H  
ATOM   8519 2HB  GLU A 554     -17.541   5.633 -17.497  1.00  4.850          H  
ATOM   8520 1HG  GLU A 554     -19.237   5.882 -19.258  1.00  4.850          H  
ATOM   8521 2HG  GLU A 554     -18.417   7.323 -19.852  1.00  4.850          H  
ATOM   8522  N   VAL A 555     -20.839   7.757 -16.787  1.00  2.830          N  
ATOM   8523  CA  VAL A 555     -22.216   7.443 -16.500  1.00  2.830          C  
ATOM   8524  C   VAL A 555     -23.185   8.002 -17.501  1.00  2.700          C  
ATOM   8525  O   VAL A 555     -23.147   9.186 -17.830  1.00  2.590          O  
ATOM   8526  CB  VAL A 555     -22.597   7.963 -15.091  1.00  3.960          C  
ATOM   8527  CG1 VAL A 555     -24.069   7.760 -14.831  1.00  3.960          C  
ATOM   8528  CG2 VAL A 555     -21.811   7.178 -14.044  1.00  3.960          C  
ATOM   8529  H   VAL A 555     -20.558   8.735 -16.863  1.00  3.400          H  
ATOM   8530  HA  VAL A 555     -22.319   6.357 -16.501  1.00  3.400          H  
ATOM   8531  HB  VAL A 555     -22.363   9.026 -15.010  1.00  4.750          H  
ATOM   8532 1HG1 VAL A 555     -24.310   8.097 -13.836  1.00  4.750          H  
ATOM   8533 2HG1 VAL A 555     -24.681   8.313 -15.539  1.00  4.750          H  
ATOM   8534 3HG1 VAL A 555     -24.271   6.719 -14.922  1.00  4.750          H  
ATOM   8535 1HG2 VAL A 555     -22.066   7.523 -13.053  1.00  4.750          H  
ATOM   8536 2HG2 VAL A 555     -22.051   6.121 -14.130  1.00  4.750          H  
ATOM   8537 3HG2 VAL A 555     -20.758   7.318 -14.206  1.00  4.750          H  
ATOM   8538  N   ASN A 556     -24.093   7.155 -17.945  1.00  2.770          N  
ATOM   8539  CA  ASN A 556     -25.149   7.609 -18.811  1.00  2.720          C  
ATOM   8540  C   ASN A 556     -26.429   6.886 -18.438  1.00  2.730          C  
ATOM   8541  O   ASN A 556     -26.703   5.789 -18.926  1.00  2.640          O  
ATOM   8542  CB  ASN A 556     -24.826   7.417 -20.273  1.00  3.830          C  
ATOM   8543  CG  ASN A 556     -25.874   8.066 -21.144  1.00  3.830          C  
ATOM   8544  OD1 ASN A 556     -26.533   9.043 -20.722  1.00  3.830          O  
ATOM   8545  ND2 ASN A 556     -26.042   7.557 -22.344  1.00  3.830          N  
ATOM   8546  H   ASN A 556     -24.040   6.185 -17.667  1.00  3.320          H  
ATOM   8547  HA  ASN A 556     -25.309   8.658 -18.628  1.00  3.260          H  
ATOM   8548 1HB  ASN A 556     -23.853   7.858 -20.495  1.00  4.590          H  
ATOM   8549 2HB  ASN A 556     -24.772   6.355 -20.507  1.00  4.590          H  
ATOM   8550 1HD2 ASN A 556     -26.722   7.947 -22.966  1.00  4.590          H  
ATOM   8551 2HD2 ASN A 556     -25.491   6.774 -22.635  1.00  4.590          H  
ATOM   8552  N   TRP A 557     -27.169   7.480 -17.503  1.00  2.900          N  
ATOM   8553  CA  TRP A 557     -28.400   6.910 -16.978  1.00  2.420          C  
ATOM   8554  C   TRP A 557     -29.583   7.782 -17.388  1.00  2.240          C  
ATOM   8555  O   TRP A 557     -30.736   7.368 -17.289  1.00  2.010          O  
ATOM   8556  CB  TRP A 557     -28.325   6.806 -15.447  1.00  3.580          C  
ATOM   8557  CG  TRP A 557     -27.260   5.846 -14.938  1.00  3.580          C  
ATOM   8558  CD1 TRP A 557     -26.688   4.807 -15.611  1.00  3.580          C  
ATOM   8559  CD2 TRP A 557     -26.617   5.876 -13.643  1.00  3.580          C  
ATOM   8560  NE1 TRP A 557     -25.740   4.201 -14.829  1.00  3.580          N  
ATOM   8561  CE2 TRP A 557     -25.680   4.846 -13.625  1.00  3.580          C  
ATOM   8562  CE3 TRP A 557     -26.746   6.680 -12.535  1.00  3.580          C  
ATOM   8563  CZ2 TRP A 557     -24.869   4.616 -12.530  1.00  3.580          C  
ATOM   8564  CZ3 TRP A 557     -25.946   6.442 -11.436  1.00  3.580          C  
ATOM   8565  CH2 TRP A 557     -25.031   5.444 -11.431  1.00  3.580          C  
ATOM   8566  H   TRP A 557     -26.890   8.397 -17.165  1.00  3.480          H  
ATOM   8567  HA  TRP A 557     -28.549   5.920 -17.403  1.00  2.900          H  
ATOM   8568 1HB  TRP A 557     -28.108   7.791 -15.040  1.00  4.300          H  
ATOM   8569 2HB  TRP A 557     -29.294   6.495 -15.048  1.00  4.300          H  
ATOM   8570  HD1 TRP A 557     -26.932   4.501 -16.628  1.00  4.300          H  
ATOM   8571  HE1 TRP A 557     -25.171   3.415 -15.104  1.00  4.300          H  
ATOM   8572  HE3 TRP A 557     -27.466   7.491 -12.528  1.00  4.300          H  
ATOM   8573  HZ2 TRP A 557     -24.128   3.814 -12.511  1.00  4.300          H  
ATOM   8574  HZ3 TRP A 557     -26.070   7.086 -10.574  1.00  4.300          H  
ATOM   8575  HH2 TRP A 557     -24.413   5.284 -10.546  1.00  4.300          H  
ATOM   8576  N   GLY A 558     -29.282   9.000 -17.861  1.00  2.620          N  
ATOM   8577  CA  GLY A 558     -30.294   9.997 -18.205  1.00  2.470          C  
ATOM   8578  C   GLY A 558     -30.846  10.608 -16.922  1.00  2.240          C  
ATOM   8579  O   GLY A 558     -32.024  10.974 -16.846  1.00  2.160          O  
ATOM   8580  H   GLY A 558     -28.312   9.277 -17.906  1.00  3.140          H  
ATOM   8581 1HA  GLY A 558     -29.846  10.774 -18.825  1.00  2.960          H  
ATOM   8582 2HA  GLY A 558     -31.095   9.532 -18.778  1.00  2.960          H  
ATOM   8583  N   SER A 559     -29.995  10.651 -15.896  1.00  2.160          N  
ATOM   8584  CA  SER A 559     -30.348  11.119 -14.563  1.00  1.960          C  
ATOM   8585  C   SER A 559     -30.409  12.635 -14.385  1.00  1.950          C  
ATOM   8586  O   SER A 559     -29.846  13.400 -15.181  1.00  1.990          O  
ATOM   8587  CB  SER A 559     -29.369  10.531 -13.606  1.00  2.820          C  
ATOM   8588  OG  SER A 559     -28.085  11.052 -13.825  1.00  2.820          O  
ATOM   8589  H   SER A 559     -29.020  10.387 -16.063  1.00  2.590          H  
ATOM   8590  HA  SER A 559     -31.336  10.718 -14.322  1.00  2.350          H  
ATOM   8591 1HB  SER A 559     -29.699  10.762 -12.633  1.00  3.390          H  
ATOM   8592 2HB  SER A 559     -29.359   9.445 -13.703  1.00  3.390          H  
ATOM   8593  HG  SER A 559     -27.513  10.624 -13.195  1.00  3.390          H  
ATOM   8594  N   SER A 560     -31.003  13.072 -13.263  1.00  1.890          N  
ATOM   8595  CA  SER A 560     -31.118  14.502 -12.953  1.00  1.870          C  
ATOM   8596  C   SER A 560     -29.779  15.250 -12.910  1.00  1.870          C  
ATOM   8597  O   SER A 560     -29.682  16.352 -13.453  1.00  1.880          O  
ATOM   8598  CB  SER A 560     -31.849  14.673 -11.647  1.00  2.630          C  
ATOM   8599  OG  SER A 560     -33.160  14.204 -11.775  1.00  2.630          O  
ATOM   8600  H   SER A 560     -31.488  12.390 -12.665  1.00  2.270          H  
ATOM   8601  HA  SER A 560     -31.729  14.956 -13.733  1.00  2.240          H  
ATOM   8602 1HB  SER A 560     -31.334  14.141 -10.860  1.00  3.150          H  
ATOM   8603 2HB  SER A 560     -31.864  15.727 -11.369  1.00  3.150          H  
ATOM   8604  HG  SER A 560     -33.528  14.205 -10.896  1.00  3.150          H  
ATOM   8605  N   VAL A 561     -28.719  14.665 -12.353  1.00  1.860          N  
ATOM   8606  CA  VAL A 561     -27.454  15.408 -12.395  1.00  1.870          C  
ATOM   8607  C   VAL A 561     -26.948  15.608 -13.813  1.00  1.920          C  
ATOM   8608  O   VAL A 561     -26.230  16.580 -14.056  1.00  1.890          O  
ATOM   8609  CB  VAL A 561     -26.325  14.751 -11.613  1.00  2.610          C  
ATOM   8610  CG1 VAL A 561     -26.725  14.642 -10.167  1.00  2.610          C  
ATOM   8611  CG2 VAL A 561     -25.966  13.427 -12.276  1.00  2.610          C  
ATOM   8612  H   VAL A 561     -28.834  13.788 -11.838  1.00  2.230          H  
ATOM   8613  HA  VAL A 561     -27.631  16.389 -11.952  1.00  2.240          H  
ATOM   8614  HB  VAL A 561     -25.441  15.390 -11.624  1.00  3.140          H  
ATOM   8615 1HG1 VAL A 561     -25.924  14.203  -9.604  1.00  3.140          H  
ATOM   8616 2HG1 VAL A 561     -26.934  15.637  -9.780  1.00  3.140          H  
ATOM   8617 3HG1 VAL A 561     -27.573  14.052 -10.064  1.00  3.140          H  
ATOM   8618 1HG2 VAL A 561     -25.186  12.984 -11.730  1.00  3.140          H  
ATOM   8619 2HG2 VAL A 561     -26.817  12.793 -12.299  1.00  3.140          H  
ATOM   8620 3HG2 VAL A 561     -25.608  13.558 -13.275  1.00  3.140          H  
ATOM   8621  N   GLN A 562     -27.255  14.683 -14.744  1.00  2.030          N  
ATOM   8622  CA  GLN A 562     -26.802  14.846 -16.105  1.00  2.080          C  
ATOM   8623  C   GLN A 562     -27.556  16.004 -16.699  1.00  2.050          C  
ATOM   8624  O   GLN A 562     -26.970  16.833 -17.397  1.00  2.070          O  
ATOM   8625  CB  GLN A 562     -27.012  13.576 -16.938  1.00  2.890          C  
ATOM   8626  CG  GLN A 562     -26.105  12.412 -16.564  1.00  2.890          C  
ATOM   8627  CD  GLN A 562     -26.425  11.151 -17.379  1.00  2.890          C  
ATOM   8628  OE1 GLN A 562     -27.138  10.216 -16.916  1.00  2.890          O  
ATOM   8629  NE2 GLN A 562     -25.948  11.151 -18.632  1.00  2.890          N  
ATOM   8630  H   GLN A 562     -27.865  13.895 -14.531  1.00  2.440          H  
ATOM   8631  HA  GLN A 562     -25.742  15.089 -16.101  1.00  2.500          H  
ATOM   8632 1HB  GLN A 562     -28.039  13.240 -16.841  1.00  3.470          H  
ATOM   8633 2HB  GLN A 562     -26.849  13.804 -17.988  1.00  3.470          H  
ATOM   8634 1HG  GLN A 562     -25.071  12.695 -16.754  1.00  3.470          H  
ATOM   8635 2HG  GLN A 562     -26.244  12.185 -15.509  1.00  3.470          H  
ATOM   8636 1HE2 GLN A 562     -26.129  10.378 -19.282  1.00  3.470          H  
ATOM   8637 2HE2 GLN A 562     -25.397  11.920 -18.958  1.00  3.470          H  
ATOM   8638  N   ALA A 563     -28.863  16.073 -16.400  1.00  2.010          N  
ATOM   8639  CA  ALA A 563     -29.688  17.174 -16.882  1.00  1.980          C  
ATOM   8640  C   ALA A 563     -29.150  18.482 -16.326  1.00  1.890          C  
ATOM   8641  O   ALA A 563     -29.114  19.494 -17.024  1.00  1.870          O  
ATOM   8642  CB  ALA A 563     -31.141  16.984 -16.474  1.00  2.780          C  
ATOM   8643  H   ALA A 563     -29.279  15.303 -15.861  1.00  2.410          H  
ATOM   8644  HA  ALA A 563     -29.620  17.205 -17.968  1.00  2.380          H  
ATOM   8645 1HB  ALA A 563     -31.735  17.812 -16.855  1.00  3.340          H  
ATOM   8646 2HB  ALA A 563     -31.510  16.046 -16.885  1.00  3.340          H  
ATOM   8647 3HB  ALA A 563     -31.216  16.957 -15.390  1.00  3.340          H  
ATOM   8648  N   GLY A 564     -28.723  18.445 -15.065  1.00  1.850          N  
ATOM   8649  CA  GLY A 564     -28.158  19.580 -14.367  1.00  1.780          C  
ATOM   8650  C   GLY A 564     -26.896  20.069 -15.057  1.00  1.780          C  
ATOM   8651  O   GLY A 564     -26.804  21.243 -15.424  1.00  1.750          O  
ATOM   8652  H   GLY A 564     -28.839  17.570 -14.553  1.00  2.220          H  
ATOM   8653 1HA  GLY A 564     -28.894  20.382 -14.317  1.00  2.140          H  
ATOM   8654 2HA  GLY A 564     -27.927  19.282 -13.344  1.00  2.140          H  
ATOM   8655  N   SER A 565     -25.930  19.164 -15.244  1.00  1.840          N  
ATOM   8656  CA  SER A 565     -24.662  19.496 -15.876  1.00  1.860          C  
ATOM   8657  C   SER A 565     -24.887  20.019 -17.281  1.00  1.850          C  
ATOM   8658  O   SER A 565     -24.313  21.044 -17.670  1.00  1.820          O  
ATOM   8659  CB  SER A 565     -23.765  18.279 -15.917  1.00  2.600          C  
ATOM   8660  OG  SER A 565     -22.536  18.578 -16.525  1.00  2.600          O  
ATOM   8661  H   SER A 565     -26.083  18.208 -14.914  1.00  2.210          H  
ATOM   8662  HA  SER A 565     -24.176  20.274 -15.290  1.00  2.230          H  
ATOM   8663 1HB  SER A 565     -23.600  17.919 -14.903  1.00  3.120          H  
ATOM   8664 2HB  SER A 565     -24.267  17.481 -16.467  1.00  3.120          H  
ATOM   8665  HG  SER A 565     -22.032  17.764 -16.505  1.00  3.120          H  
ATOM   8666  N   TYR A 566     -25.739  19.329 -18.047  1.00  1.880          N  
ATOM   8667  CA  TYR A 566     -26.065  19.757 -19.389  1.00  1.890          C  
ATOM   8668  C   TYR A 566     -26.656  21.146 -19.408  1.00  1.820          C  
ATOM   8669  O   TYR A 566     -26.219  21.983 -20.199  1.00  1.800          O  
ATOM   8670  CB  TYR A 566     -27.023  18.798 -20.075  1.00  2.640          C  
ATOM   8671  CG  TYR A 566     -27.484  19.330 -21.412  1.00  2.640          C  
ATOM   8672  CD1 TYR A 566     -26.646  19.273 -22.511  1.00  2.640          C  
ATOM   8673  CD2 TYR A 566     -28.750  19.888 -21.533  1.00  2.640          C  
ATOM   8674  CE1 TYR A 566     -27.069  19.771 -23.725  1.00  2.640          C  
ATOM   8675  CE2 TYR A 566     -29.171  20.381 -22.743  1.00  2.640          C  
ATOM   8676  CZ  TYR A 566     -28.334  20.325 -23.840  1.00  2.640          C  
ATOM   8677  OH  TYR A 566     -28.751  20.811 -25.061  1.00  2.640          O  
ATOM   8678  H   TYR A 566     -26.167  18.471 -17.692  1.00  2.260          H  
ATOM   8679  HA  TYR A 566     -25.142  19.786 -19.965  1.00  2.270          H  
ATOM   8680 1HB  TYR A 566     -26.542  17.832 -20.226  1.00  3.170          H  
ATOM   8681 2HB  TYR A 566     -27.898  18.640 -19.443  1.00  3.170          H  
ATOM   8682  HD1 TYR A 566     -25.652  18.837 -22.418  1.00  3.170          H  
ATOM   8683  HD2 TYR A 566     -29.409  19.934 -20.667  1.00  3.170          H  
ATOM   8684  HE1 TYR A 566     -26.410  19.727 -24.590  1.00  3.170          H  
ATOM   8685  HE2 TYR A 566     -30.166  20.818 -22.834  1.00  3.170          H  
ATOM   8686  HH  TYR A 566     -29.654  21.130 -24.989  1.00  3.170          H  
ATOM   8687  N   ASN A 567     -27.669  21.399 -18.572  1.00  1.780          N  
ATOM   8688  CA  ASN A 567     -28.317  22.692 -18.574  1.00  1.730          C  
ATOM   8689  C   ASN A 567     -27.343  23.793 -18.209  1.00  1.690          C  
ATOM   8690  O   ASN A 567     -27.420  24.891 -18.764  1.00  1.670          O  
ATOM   8691  CB  ASN A 567     -29.474  22.700 -17.611  1.00  2.440          C  
ATOM   8692  CG  ASN A 567     -30.635  21.899 -18.084  1.00  2.440          C  
ATOM   8693  OD1 ASN A 567     -30.817  21.599 -19.271  1.00  2.440          O  
ATOM   8694  ND2 ASN A 567     -31.447  21.538 -17.148  1.00  2.440          N  
ATOM   8695  H   ASN A 567     -28.019  20.672 -17.942  1.00  2.140          H  
ATOM   8696  HA  ASN A 567     -28.686  22.891 -19.579  1.00  2.080          H  
ATOM   8697 1HB  ASN A 567     -29.139  22.291 -16.653  1.00  2.930          H  
ATOM   8698 2HB  ASN A 567     -29.796  23.724 -17.435  1.00  2.930          H  
ATOM   8699 1HD2 ASN A 567     -32.246  20.992 -17.374  1.00  2.930          H  
ATOM   8700 2HD2 ASN A 567     -31.249  21.815 -16.207  1.00  2.930          H  
ATOM   8701  N   LEU A 568     -26.425  23.527 -17.274  1.00  1.690          N  
ATOM   8702  CA  LEU A 568     -25.451  24.538 -16.914  1.00  1.660          C  
ATOM   8703  C   LEU A 568     -24.503  24.806 -18.070  1.00  1.660          C  
ATOM   8704  O   LEU A 568     -24.213  25.967 -18.377  1.00  1.620          O  
ATOM   8705  CB  LEU A 568     -24.646  24.079 -15.694  1.00  2.340          C  
ATOM   8706  CG  LEU A 568     -25.402  24.010 -14.343  1.00  2.340          C  
ATOM   8707  CD1 LEU A 568     -24.525  23.284 -13.338  1.00  2.340          C  
ATOM   8708  CD2 LEU A 568     -25.729  25.420 -13.839  1.00  2.340          C  
ATOM   8709  H   LEU A 568     -26.444  22.625 -16.783  1.00  2.030          H  
ATOM   8710  HA  LEU A 568     -25.976  25.460 -16.692  1.00  1.990          H  
ATOM   8711 1HB  LEU A 568     -24.269  23.076 -15.904  1.00  2.800          H  
ATOM   8712 2HB  LEU A 568     -23.795  24.743 -15.571  1.00  2.800          H  
ATOM   8713  HG  LEU A 568     -26.324  23.452 -14.466  1.00  2.800          H  
ATOM   8714 1HD1 LEU A 568     -25.047  23.215 -12.385  1.00  2.800          H  
ATOM   8715 2HD1 LEU A 568     -24.312  22.280 -13.706  1.00  2.800          H  
ATOM   8716 3HD1 LEU A 568     -23.593  23.828 -13.203  1.00  2.800          H  
ATOM   8717 1HD2 LEU A 568     -26.250  25.345 -12.885  1.00  2.800          H  
ATOM   8718 2HD2 LEU A 568     -24.805  25.983 -13.705  1.00  2.800          H  
ATOM   8719 3HD2 LEU A 568     -26.365  25.937 -14.547  1.00  2.800          H  
ATOM   8720  N   ALA A 569     -24.034  23.740 -18.733  1.00  1.710          N  
ATOM   8721  CA  ALA A 569     -23.131  23.889 -19.862  1.00  1.730          C  
ATOM   8722  C   ALA A 569     -23.800  24.651 -20.994  1.00  1.700          C  
ATOM   8723  O   ALA A 569     -23.184  25.520 -21.624  1.00  1.700          O  
ATOM   8724  CB  ALA A 569     -22.689  22.523 -20.351  1.00  2.410          C  
ATOM   8725  H   ALA A 569     -24.281  22.795 -18.418  1.00  2.050          H  
ATOM   8726  HA  ALA A 569     -22.262  24.456 -19.532  1.00  2.080          H  
ATOM   8727 1HB  ALA A 569     -21.999  22.637 -21.183  1.00  2.900          H  
ATOM   8728 2HB  ALA A 569     -22.200  21.989 -19.536  1.00  2.900          H  
ATOM   8729 3HB  ALA A 569     -23.565  21.960 -20.677  1.00  2.900          H  
ATOM   8730  N   LEU A 570     -25.081  24.353 -21.225  1.00  1.700          N  
ATOM   8731  CA  LEU A 570     -25.837  25.009 -22.265  1.00  1.700          C  
ATOM   8732  C   LEU A 570     -26.031  26.466 -21.914  1.00  1.680          C  
ATOM   8733  O   LEU A 570     -25.748  27.336 -22.733  1.00  1.690          O  
ATOM   8734  CB  LEU A 570     -27.196  24.324 -22.453  1.00  2.380          C  
ATOM   8735  CG  LEU A 570     -28.163  24.936 -23.512  1.00  2.380          C  
ATOM   8736  CD1 LEU A 570     -27.530  24.894 -24.903  1.00  2.380          C  
ATOM   8737  CD2 LEU A 570     -29.461  24.154 -23.484  1.00  2.380          C  
ATOM   8738  H   LEU A 570     -25.528  23.608 -20.687  1.00  2.040          H  
ATOM   8739  HA  LEU A 570     -25.265  24.941 -23.185  1.00  2.040          H  
ATOM   8740 1HB  LEU A 570     -27.018  23.281 -22.721  1.00  2.860          H  
ATOM   8741 2HB  LEU A 570     -27.711  24.332 -21.494  1.00  2.860          H  
ATOM   8742  HG  LEU A 570     -28.367  25.979 -23.265  1.00  2.860          H  
ATOM   8743 1HD1 LEU A 570     -28.225  25.323 -25.626  1.00  2.860          H  
ATOM   8744 2HD1 LEU A 570     -26.609  25.471 -24.919  1.00  2.860          H  
ATOM   8745 3HD1 LEU A 570     -27.317  23.859 -25.174  1.00  2.860          H  
ATOM   8746 1HD2 LEU A 570     -30.158  24.575 -24.210  1.00  2.860          H  
ATOM   8747 2HD2 LEU A 570     -29.262  23.124 -23.733  1.00  2.860          H  
ATOM   8748 3HD2 LEU A 570     -29.897  24.209 -22.486  1.00  2.860          H  
ATOM   8749  N   SER A 571     -26.455  26.752 -20.679  1.00  1.660          N  
ATOM   8750  CA  SER A 571     -26.713  28.120 -20.248  1.00  1.660          C  
ATOM   8751  C   SER A 571     -25.464  28.963 -20.417  1.00  1.650          C  
ATOM   8752  O   SER A 571     -25.538  30.100 -20.906  1.00  1.700          O  
ATOM   8753  CB  SER A 571     -27.163  28.143 -18.802  1.00  2.320          C  
ATOM   8754  OG  SER A 571     -27.422  29.453 -18.373  1.00  2.320          O  
ATOM   8755  H   SER A 571     -26.661  26.000 -20.020  1.00  1.990          H  
ATOM   8756  HA  SER A 571     -27.504  28.537 -20.870  1.00  1.990          H  
ATOM   8757 1HB  SER A 571     -28.060  27.533 -18.693  1.00  2.790          H  
ATOM   8758 2HB  SER A 571     -26.390  27.695 -18.177  1.00  2.790          H  
ATOM   8759  HG  SER A 571     -27.699  29.377 -17.459  1.00  2.790          H  
ATOM   8760  N   TYR A 572     -24.309  28.402 -20.020  1.00  1.610          N  
ATOM   8761  CA  TYR A 572     -23.033  29.074 -20.177  1.00  1.610          C  
ATOM   8762  C   TYR A 572     -22.829  29.473 -21.622  1.00  1.630          C  
ATOM   8763  O   TYR A 572     -22.563  30.639 -21.911  1.00  1.680          O  
ATOM   8764  CB  TYR A 572     -21.888  28.161 -19.729  1.00  2.250          C  
ATOM   8765  CG  TYR A 572     -20.495  28.681 -20.052  1.00  2.250          C  
ATOM   8766  CD1 TYR A 572     -19.897  29.642 -19.261  1.00  2.250          C  
ATOM   8767  CD2 TYR A 572     -19.811  28.164 -21.161  1.00  2.250          C  
ATOM   8768  CE1 TYR A 572     -18.628  30.089 -19.569  1.00  2.250          C  
ATOM   8769  CE2 TYR A 572     -18.549  28.612 -21.464  1.00  2.250          C  
ATOM   8770  CZ  TYR A 572     -17.954  29.569 -20.669  1.00  2.250          C  
ATOM   8771  OH  TYR A 572     -16.692  30.025 -20.964  1.00  2.250          O  
ATOM   8772  H   TYR A 572     -24.326  27.479 -19.577  1.00  1.930          H  
ATOM   8773  HA  TYR A 572     -23.036  29.977 -19.570  1.00  1.930          H  
ATOM   8774 1HB  TYR A 572     -21.954  28.005 -18.653  1.00  2.700          H  
ATOM   8775 2HB  TYR A 572     -21.999  27.191 -20.194  1.00  2.700          H  
ATOM   8776  HD1 TYR A 572     -20.425  30.046 -18.398  1.00  2.700          H  
ATOM   8777  HD2 TYR A 572     -20.284  27.404 -21.788  1.00  2.700          H  
ATOM   8778  HE1 TYR A 572     -18.155  30.848 -18.948  1.00  2.700          H  
ATOM   8779  HE2 TYR A 572     -18.021  28.211 -22.326  1.00  2.700          H  
ATOM   8780  HH  TYR A 572     -16.380  29.609 -21.774  1.00  2.700          H  
ATOM   8781  N   SER A 573     -22.990  28.519 -22.547  1.00  1.610          N  
ATOM   8782  CA  SER A 573     -22.823  28.823 -23.961  1.00  1.660          C  
ATOM   8783  C   SER A 573     -23.857  29.826 -24.484  1.00  1.660          C  
ATOM   8784  O   SER A 573     -23.514  30.751 -25.221  1.00  1.630          O  
ATOM   8785  CB  SER A 573     -22.902  27.551 -24.791  1.00  2.300          C  
ATOM   8786  OG  SER A 573     -21.817  26.695 -24.533  1.00  2.300          O  
ATOM   8787  H   SER A 573     -23.189  27.553 -22.258  1.00  1.930          H  
ATOM   8788  HA  SER A 573     -21.832  29.257 -24.095  1.00  1.990          H  
ATOM   8789 1HB  SER A 573     -23.836  27.033 -24.564  1.00  2.760          H  
ATOM   8790 2HB  SER A 573     -22.919  27.812 -25.847  1.00  2.760          H  
ATOM   8791  HG  SER A 573     -21.906  25.967 -25.150  1.00  2.760          H  
ATOM   8792  N   VAL A 574     -25.115  29.718 -24.065  1.00  1.730          N  
ATOM   8793  CA  VAL A 574     -26.135  30.633 -24.576  1.00  1.760          C  
ATOM   8794  C   VAL A 574     -25.763  32.067 -24.226  1.00  1.750          C  
ATOM   8795  O   VAL A 574     -25.816  32.961 -25.080  1.00  1.760          O  
ATOM   8796  CB  VAL A 574     -27.544  30.291 -24.042  1.00  2.450          C  
ATOM   8797  CG1 VAL A 574     -28.546  31.413 -24.426  1.00  2.450          C  
ATOM   8798  CG2 VAL A 574     -28.014  28.945 -24.652  1.00  2.450          C  
ATOM   8799  H   VAL A 574     -25.360  28.949 -23.440  1.00  2.080          H  
ATOM   8800  HA  VAL A 574     -26.167  30.534 -25.657  1.00  2.110          H  
ATOM   8801  HB  VAL A 574     -27.508  30.214 -22.953  1.00  2.940          H  
ATOM   8802 1HG1 VAL A 574     -29.535  31.163 -24.048  1.00  2.940          H  
ATOM   8803 2HG1 VAL A 574     -28.244  32.370 -24.001  1.00  2.940          H  
ATOM   8804 3HG1 VAL A 574     -28.594  31.511 -25.514  1.00  2.940          H  
ATOM   8805 1HG2 VAL A 574     -29.003  28.695 -24.273  1.00  2.940          H  
ATOM   8806 2HG2 VAL A 574     -28.053  29.034 -25.737  1.00  2.940          H  
ATOM   8807 3HG2 VAL A 574     -27.322  28.161 -24.386  1.00  2.940          H  
ATOM   8808  N   GLY A 575     -25.309  32.278 -22.992  1.00  1.750          N  
ATOM   8809  CA  GLY A 575     -24.880  33.585 -22.508  1.00  1.770          C  
ATOM   8810  C   GLY A 575     -23.719  34.194 -23.317  1.00  1.750          C  
ATOM   8811  O   GLY A 575     -23.423  35.384 -23.178  1.00  1.850          O  
ATOM   8812  H   GLY A 575     -25.303  31.486 -22.335  1.00  2.100          H  
ATOM   8813 1HA  GLY A 575     -25.730  34.266 -22.523  1.00  2.120          H  
ATOM   8814 2HA  GLY A 575     -24.574  33.484 -21.467  1.00  2.120          H  
ATOM   8815  N   LEU A 576     -23.025  33.371 -24.112  1.00  1.680          N  
ATOM   8816  CA  LEU A 576     -21.929  33.808 -24.950  1.00  1.670          C  
ATOM   8817  C   LEU A 576     -22.382  33.894 -26.402  1.00  1.700          C  
ATOM   8818  O   LEU A 576     -21.783  34.624 -27.186  1.00  1.770          O  
ATOM   8819  CB  LEU A 576     -20.746  32.835 -24.844  1.00  2.340          C  
ATOM   8820  CG  LEU A 576     -20.114  32.640 -23.432  1.00  2.340          C  
ATOM   8821  CD1 LEU A 576     -19.023  31.587 -23.529  1.00  2.340          C  
ATOM   8822  CD2 LEU A 576     -19.544  33.953 -22.908  1.00  2.340          C  
ATOM   8823  H   LEU A 576     -23.316  32.403 -24.205  1.00  2.020          H  
ATOM   8824  HA  LEU A 576     -21.623  34.804 -24.645  1.00  2.000          H  
ATOM   8825 1HB  LEU A 576     -21.092  31.855 -25.185  1.00  2.810          H  
ATOM   8826 2HB  LEU A 576     -19.962  33.169 -25.522  1.00  2.810          H  
ATOM   8827  HG  LEU A 576     -20.873  32.280 -22.740  1.00  2.810          H  
ATOM   8828 1HD1 LEU A 576     -18.592  31.444 -22.553  1.00  2.810          H  
ATOM   8829 2HD1 LEU A 576     -19.447  30.647 -23.885  1.00  2.810          H  
ATOM   8830 3HD1 LEU A 576     -18.252  31.922 -24.218  1.00  2.810          H  
ATOM   8831 1HD2 LEU A 576     -19.106  33.782 -21.924  1.00  2.810          H  
ATOM   8832 2HD2 LEU A 576     -18.774  34.317 -23.590  1.00  2.810          H  
ATOM   8833 3HD2 LEU A 576     -20.332  34.696 -22.818  1.00  2.810          H  
ATOM   8834  N   ASN A 577     -23.379  33.079 -26.778  1.00  1.680          N  
ATOM   8835  CA  ASN A 577     -23.865  33.001 -28.151  1.00  1.730          C  
ATOM   8836  C   ASN A 577     -24.736  34.184 -28.537  1.00  1.760          C  
ATOM   8837  O   ASN A 577     -24.687  34.654 -29.677  1.00  1.820          O  
ATOM   8838  CB  ASN A 577     -24.623  31.710 -28.377  1.00  2.400          C  
ATOM   8839  CG  ASN A 577     -23.727  30.492 -28.407  1.00  2.400          C  
ATOM   8840  OD1 ASN A 577     -22.520  30.571 -28.648  1.00  2.400          O  
ATOM   8841  ND2 ASN A 577     -24.313  29.352 -28.172  1.00  2.400          N  
ATOM   8842  H   ASN A 577     -23.794  32.461 -26.083  1.00  2.020          H  
ATOM   8843  HA  ASN A 577     -23.017  33.006 -28.818  1.00  2.080          H  
ATOM   8844 1HB  ASN A 577     -25.357  31.590 -27.586  1.00  2.880          H  
ATOM   8845 2HB  ASN A 577     -25.167  31.770 -29.318  1.00  2.880          H  
ATOM   8846 1HD2 ASN A 577     -23.780  28.508 -28.182  1.00  2.880          H  
ATOM   8847 2HD2 ASN A 577     -25.295  29.321 -27.996  1.00  2.880          H  
ATOM   8848  N   GLU A 578     -25.531  34.696 -27.598  1.00  1.760          N  
ATOM   8849  CA  GLU A 578     -26.428  35.813 -27.918  1.00  1.840          C  
ATOM   8850  C   GLU A 578     -25.701  37.154 -27.796  1.00  1.870          C  
ATOM   8851  O   GLU A 578     -26.000  37.980 -26.930  1.00  1.820          O  
ATOM   8852  CB  GLU A 578     -27.671  35.782 -27.015  1.00  2.540          C  
ATOM   8853  CG  GLU A 578     -28.547  34.529 -27.201  1.00  2.540          C  
ATOM   8854  CD  GLU A 578     -29.832  34.542 -26.381  1.00  2.540          C  
ATOM   8855  OE1 GLU A 578     -30.029  35.456 -25.615  1.00  2.540          O  
ATOM   8856  OE2 GLU A 578     -30.617  33.633 -26.539  1.00  2.540          O  
ATOM   8857  H   GLU A 578     -25.545  34.259 -26.670  1.00  2.110          H  
ATOM   8858  HA  GLU A 578     -26.758  35.705 -28.950  1.00  2.210          H  
ATOM   8859 1HB  GLU A 578     -27.357  35.813 -25.970  1.00  3.050          H  
ATOM   8860 2HB  GLU A 578     -28.286  36.660 -27.204  1.00  3.050          H  
ATOM   8861 1HG  GLU A 578     -28.802  34.432 -28.254  1.00  3.050          H  
ATOM   8862 2HG  GLU A 578     -27.957  33.654 -26.920  1.00  3.050          H  
ATOM   8863  N   VAL A 579     -24.724  37.331 -28.677  1.00  2.110          N  
ATOM   8864  CA  VAL A 579     -23.826  38.479 -28.711  1.00  2.210          C  
ATOM   8865  C   VAL A 579     -23.680  39.059 -30.110  1.00  2.200          C  
ATOM   8866  O   VAL A 579     -24.089  38.438 -31.089  1.00  2.320          O  
ATOM   8867  CB  VAL A 579     -22.448  38.075 -28.173  1.00  3.050          C  
ATOM   8868  CG1 VAL A 579     -22.594  37.583 -26.720  1.00  3.050          C  
ATOM   8869  CG2 VAL A 579     -21.841  36.983 -29.085  1.00  3.050          C  
ATOM   8870  H   VAL A 579     -24.615  36.572 -29.354  1.00  2.530          H  
ATOM   8871  HA  VAL A 579     -24.237  39.253 -28.062  1.00  2.650          H  
ATOM   8872  HB  VAL A 579     -21.792  38.941 -28.163  1.00  3.660          H  
ATOM   8873 1HG1 VAL A 579     -21.616  37.306 -26.328  1.00  3.660          H  
ATOM   8874 2HG1 VAL A 579     -23.021  38.375 -26.108  1.00  3.660          H  
ATOM   8875 3HG1 VAL A 579     -23.241  36.716 -26.679  1.00  3.660          H  
ATOM   8876 1HG2 VAL A 579     -20.865  36.694 -28.705  1.00  3.660          H  
ATOM   8877 2HG2 VAL A 579     -22.486  36.113 -29.099  1.00  3.660          H  
ATOM   8878 3HG2 VAL A 579     -21.729  37.362 -30.105  1.00  3.660          H  
ATOM   8879  N   GLU A 580     -23.069  40.235 -30.196  1.00  2.130          N  
ATOM   8880  CA  GLU A 580     -22.774  40.864 -31.477  1.00  2.180          C  
ATOM   8881  C   GLU A 580     -21.514  40.277 -32.105  1.00  2.380          C  
ATOM   8882  O   GLU A 580     -20.635  39.784 -31.399  1.00  2.740          O  
ATOM   8883  CB  GLU A 580     -22.600  42.373 -31.298  1.00  3.030          C  
ATOM   8884  CG  GLU A 580     -23.850  43.094 -30.800  1.00  3.030          C  
ATOM   8885  CD  GLU A 580     -24.961  43.076 -31.806  1.00  3.030          C  
ATOM   8886  OE1 GLU A 580     -24.669  43.135 -32.977  1.00  3.030          O  
ATOM   8887  OE2 GLU A 580     -26.097  43.000 -31.411  1.00  3.030          O  
ATOM   8888  H   GLU A 580     -22.785  40.697 -29.345  1.00  2.560          H  
ATOM   8889  HA  GLU A 580     -23.610  40.682 -32.156  1.00  2.620          H  
ATOM   8890 1HB  GLU A 580     -21.792  42.565 -30.589  1.00  3.640          H  
ATOM   8891 2HB  GLU A 580     -22.308  42.823 -32.247  1.00  3.640          H  
ATOM   8892 1HG  GLU A 580     -24.198  42.618 -29.884  1.00  3.640          H  
ATOM   8893 2HG  GLU A 580     -23.592  44.126 -30.566  1.00  3.640          H  
ATOM   8894  N   ASP A 581     -21.404  40.393 -33.434  1.00  2.390          N  
ATOM   8895  CA  ASP A 581     -20.221  39.935 -34.178  1.00  2.670          C  
ATOM   8896  C   ASP A 581     -19.179  41.034 -34.339  1.00  2.550          C  
ATOM   8897  O   ASP A 581     -18.126  40.838 -34.947  1.00  2.430          O  
ATOM   8898  CB  ASP A 581     -20.641  39.487 -35.576  1.00  3.630          C  
ATOM   8899  CG  ASP A 581     -21.521  38.270 -35.567  1.00  3.630          C  
ATOM   8900  OD1 ASP A 581     -21.212  37.318 -34.879  1.00  3.630          O  
ATOM   8901  OD2 ASP A 581     -22.529  38.304 -36.223  1.00  3.630          O  
ATOM   8902  H   ASP A 581     -22.186  40.782 -33.951  1.00  2.870          H  
ATOM   8903  HA  ASP A 581     -19.772  39.101 -33.639  1.00  3.200          H  
ATOM   8904 1HB  ASP A 581     -21.165  40.303 -36.077  1.00  4.350          H  
ATOM   8905 2HB  ASP A 581     -19.749  39.269 -36.166  1.00  4.350          H  
ATOM   8906  N   HIS A 582     -19.495  42.191 -33.798  1.00  3.020          N  
ATOM   8907  CA  HIS A 582     -18.673  43.380 -33.883  1.00  3.050          C  
ATOM   8908  C   HIS A 582     -18.330  43.869 -32.505  1.00  2.760          C  
ATOM   8909  O   HIS A 582     -19.114  44.585 -31.875  1.00  2.940          O  
ATOM   8910  CB  HIS A 582     -19.421  44.448 -34.664  1.00  4.260          C  
ATOM   8911  CG  HIS A 582     -19.640  44.050 -36.075  1.00  4.260          C  
ATOM   8912  ND1 HIS A 582     -18.644  44.116 -37.028  1.00  4.260          N  
ATOM   8913  CD2 HIS A 582     -20.733  43.563 -36.704  1.00  4.260          C  
ATOM   8914  CE1 HIS A 582     -19.122  43.681 -38.187  1.00  4.260          C  
ATOM   8915  NE2 HIS A 582     -20.385  43.344 -38.013  1.00  4.260          N  
ATOM   8916  H   HIS A 582     -20.369  42.242 -33.302  1.00  3.620          H  
ATOM   8917  HA  HIS A 582     -17.742  43.156 -34.403  1.00  3.660          H  
ATOM   8918 1HB  HIS A 582     -20.401  44.602 -34.207  1.00  5.110          H  
ATOM   8919 2HB  HIS A 582     -18.902  45.384 -34.616  1.00  5.110          H  
ATOM   8920  HD2 HIS A 582     -21.709  43.378 -36.253  1.00  5.110          H  
ATOM   8921  HE1 HIS A 582     -18.568  43.616 -39.126  1.00  5.110          H  
ATOM   8922  HE2 HIS A 582     -21.002  42.982 -38.726  1.00  5.110          H  
ATOM   8923  N   ILE A 583     -17.172  43.453 -32.010  1.00  2.980          N  
ATOM   8924  CA  ILE A 583     -16.855  43.746 -30.633  1.00  3.180          C  
ATOM   8925  C   ILE A 583     -15.516  44.430 -30.424  1.00  3.120          C  
ATOM   8926  O   ILE A 583     -14.596  44.324 -31.247  1.00  3.240          O  
ATOM   8927  CB  ILE A 583     -16.897  42.449 -29.792  1.00  4.370          C  
ATOM   8928  CG1 ILE A 583     -15.774  41.450 -30.276  1.00  4.370          C  
ATOM   8929  CG2 ILE A 583     -18.310  41.806 -29.926  1.00  4.370          C  
ATOM   8930  CD1 ILE A 583     -15.571  40.230 -29.391  1.00  4.370          C  
ATOM   8931  H   ILE A 583     -16.546  42.905 -32.591  1.00  3.580          H  
ATOM   8932  HA  ILE A 583     -17.623  44.419 -30.245  1.00  3.820          H  
ATOM   8933  HB  ILE A 583     -16.714  42.681 -28.748  1.00  5.250          H  
ATOM   8934 1HG1 ILE A 583     -16.022  41.104 -31.278  1.00  5.250          H  
ATOM   8935 2HG1 ILE A 583     -14.820  41.973 -30.314  1.00  5.250          H  
ATOM   8936 1HG2 ILE A 583     -18.383  40.905 -29.329  1.00  5.250          H  
ATOM   8937 2HG2 ILE A 583     -19.064  42.515 -29.584  1.00  5.250          H  
ATOM   8938 3HG2 ILE A 583     -18.514  41.549 -30.963  1.00  5.250          H  
ATOM   8939 1HD1 ILE A 583     -14.772  39.618 -29.808  1.00  5.250          H  
ATOM   8940 2HD1 ILE A 583     -15.296  40.539 -28.397  1.00  5.250          H  
ATOM   8941 3HD1 ILE A 583     -16.479  39.642 -29.343  1.00  5.250          H  
ATOM   8942  N   LYS A 584     -15.461  45.057 -29.245  1.00  3.330          N  
ATOM   8943  CA  LYS A 584     -14.366  45.784 -28.606  1.00  3.680          C  
ATOM   8944  C   LYS A 584     -13.716  44.932 -27.512  1.00  3.180          C  
ATOM   8945  O   LYS A 584     -12.828  45.375 -26.772  1.00  3.670          O  
ATOM   8946  CB  LYS A 584     -14.979  47.035 -27.979  1.00  5.010          C  
ATOM   8947  CG  LYS A 584     -15.567  48.036 -28.977  1.00  5.010          C  
ATOM   8948  CD  LYS A 584     -16.311  49.155 -28.245  1.00  5.010          C  
ATOM   8949  CE  LYS A 584     -16.908  50.168 -29.211  1.00  5.010          C  
ATOM   8950  NZ  LYS A 584     -17.844  51.116 -28.519  1.00  5.010          N  
ATOM   8951  H   LYS A 584     -16.328  45.044 -28.722  1.00  4.000          H  
ATOM   8952  HA  LYS A 584     -13.616  46.043 -29.355  1.00  4.420          H  
ATOM   8953 1HB  LYS A 584     -15.792  46.727 -27.323  1.00  6.010          H  
ATOM   8954 2HB  LYS A 584     -14.265  47.525 -27.359  1.00  6.010          H  
ATOM   8955 1HG  LYS A 584     -14.764  48.470 -29.577  1.00  6.010          H  
ATOM   8956 2HG  LYS A 584     -16.254  47.524 -29.650  1.00  6.010          H  
ATOM   8957 1HD  LYS A 584     -17.111  48.729 -27.639  1.00  6.010          H  
ATOM   8958 2HD  LYS A 584     -15.616  49.677 -27.584  1.00  6.010          H  
ATOM   8959 1HE  LYS A 584     -16.100  50.735 -29.656  1.00  6.010          H  
ATOM   8960 2HE  LYS A 584     -17.450  49.647 -29.999  1.00  6.010          H  
ATOM   8961 1HZ  LYS A 584     -18.210  51.776 -29.190  1.00  6.010          H  
ATOM   8962 2HZ  LYS A 584     -18.607  50.590 -28.116  1.00  6.010          H  
ATOM   8963 3HZ  LYS A 584     -17.374  51.619 -27.779  1.00  6.010          H  
ATOM   8964  N   ASN A 585     -14.186  43.695 -27.424  1.00  2.430          N  
ATOM   8965  CA  ASN A 585     -13.797  42.716 -26.425  1.00  2.220          C  
ATOM   8966  C   ASN A 585     -13.019  41.567 -27.033  1.00  2.060          C  
ATOM   8967  O   ASN A 585     -13.260  40.405 -26.714  1.00  2.260          O  
ATOM   8968  CB  ASN A 585     -15.014  42.187 -25.697  1.00  3.190          C  
ATOM   8969  CG  ASN A 585     -15.711  43.233 -24.885  1.00  3.190          C  
ATOM   8970  OD1 ASN A 585     -15.093  44.065 -24.205  1.00  3.190          O  
ATOM   8971  ND2 ASN A 585     -17.023  43.205 -24.934  1.00  3.190          N  
ATOM   8972  H   ASN A 585     -14.879  43.423 -28.101  1.00  2.920          H  
ATOM   8973  HA  ASN A 585     -13.144  43.202 -25.703  1.00  2.660          H  
ATOM   8974 1HB  ASN A 585     -15.721  41.777 -26.412  1.00  3.830          H  
ATOM   8975 2HB  ASN A 585     -14.713  41.376 -25.032  1.00  3.830          H  
ATOM   8976 1HD2 ASN A 585     -17.559  43.870 -24.409  1.00  3.830          H  
ATOM   8977 2HD2 ASN A 585     -17.489  42.514 -25.488  1.00  3.830          H  
ATOM   8978  N   TYR A 586     -12.129  41.861 -27.966  1.00  1.760          N  
ATOM   8979  CA  TYR A 586     -11.351  40.789 -28.536  1.00  1.630          C  
ATOM   8980  C   TYR A 586     -10.585  40.090 -27.443  1.00  1.820          C  
ATOM   8981  O   TYR A 586      -9.926  40.729 -26.611  1.00  2.570          O  
ATOM   8982  CB  TYR A 586     -10.325  41.275 -29.560  1.00  2.330          C  
ATOM   8983  CG  TYR A 586      -9.470  40.118 -30.113  1.00  2.330          C  
ATOM   8984  CD1 TYR A 586      -9.908  39.356 -31.180  1.00  2.330          C  
ATOM   8985  CD2 TYR A 586      -8.265  39.800 -29.500  1.00  2.330          C  
ATOM   8986  CE1 TYR A 586      -9.135  38.306 -31.636  1.00  2.330          C  
ATOM   8987  CE2 TYR A 586      -7.503  38.753 -29.956  1.00  2.330          C  
ATOM   8988  CZ  TYR A 586      -7.934  38.013 -31.017  1.00  2.330          C  
ATOM   8989  OH  TYR A 586      -7.178  36.977 -31.462  1.00  2.330          O  
ATOM   8990  H   TYR A 586     -11.959  42.820 -28.243  1.00  2.110          H  
ATOM   8991  HA  TYR A 586     -12.022  40.066 -29.001  1.00  1.960          H  
ATOM   8992 1HB  TYR A 586     -10.834  41.760 -30.401  1.00  2.800          H  
ATOM   8993 2HB  TYR A 586      -9.660  42.013 -29.107  1.00  2.800          H  
ATOM   8994  HD1 TYR A 586     -10.859  39.583 -31.670  1.00  2.800          H  
ATOM   8995  HD2 TYR A 586      -7.920  40.387 -28.647  1.00  2.800          H  
ATOM   8996  HE1 TYR A 586      -9.480  37.708 -32.485  1.00  2.800          H  
ATOM   8997  HE2 TYR A 586      -6.558  38.513 -29.470  1.00  2.800          H  
ATOM   8998  HH  TYR A 586      -7.632  36.545 -32.195  1.00  2.800          H  
ATOM   8999  N   ARG A 587     -10.637  38.777 -27.474  1.00  1.310          N  
ATOM   9000  CA  ARG A 587      -9.871  37.990 -26.552  1.00  1.440          C  
ATOM   9001  C   ARG A 587      -9.246  36.904 -27.393  1.00  1.270          C  
ATOM   9002  O   ARG A 587      -9.935  36.331 -28.248  1.00  1.270          O  
ATOM   9003  CB  ARG A 587     -10.741  37.404 -25.446  1.00  1.960          C  
ATOM   9004  CG  ARG A 587     -11.398  38.426 -24.507  1.00  1.960          C  
ATOM   9005  CD  ARG A 587     -10.418  39.106 -23.621  1.00  1.960          C  
ATOM   9006  NE  ARG A 587     -11.073  40.018 -22.705  1.00  1.960          N  
ATOM   9007  CZ  ARG A 587     -11.384  41.310 -22.967  1.00  1.960          C  
ATOM   9008  NH1 ARG A 587     -11.103  41.873 -24.124  1.00  1.960          N  
ATOM   9009  NH2 ARG A 587     -11.983  42.040 -22.038  1.00  1.960          N  
ATOM   9010  H   ARG A 587     -11.221  38.328 -28.167  1.00  1.570          H  
ATOM   9011  HA  ARG A 587      -9.123  38.631 -26.112  1.00  1.730          H  
ATOM   9012 1HB  ARG A 587     -11.540  36.818 -25.893  1.00  2.360          H  
ATOM   9013 2HB  ARG A 587     -10.161  36.741 -24.846  1.00  2.360          H  
ATOM   9014 1HG  ARG A 587     -11.912  39.175 -25.079  1.00  2.360          H  
ATOM   9015 2HG  ARG A 587     -12.117  37.914 -23.871  1.00  2.360          H  
ATOM   9016 1HD  ARG A 587      -9.891  38.355 -23.032  1.00  2.360          H  
ATOM   9017 2HD  ARG A 587      -9.698  39.668 -24.200  1.00  2.360          H  
ATOM   9018  HE  ARG A 587     -11.310  39.654 -21.792  1.00  2.360          H  
ATOM   9019 1HH1 ARG A 587     -10.644  41.355 -24.895  1.00  2.360          H  
ATOM   9020 2HH1 ARG A 587     -11.339  42.842 -24.262  1.00  2.360          H  
ATOM   9021 1HH2 ARG A 587     -12.209  41.636 -21.139  1.00  2.360          H  
ATOM   9022 2HH2 ARG A 587     -12.215  43.004 -22.237  1.00  2.360          H  
ATOM   9023  N   PRO A 588      -7.940  36.667 -27.257  1.00  1.260          N  
ATOM   9024  CA  PRO A 588      -7.257  35.644 -27.979  1.00  1.150          C  
ATOM   9025  C   PRO A 588      -7.791  34.327 -27.496  1.00  1.060          C  
ATOM   9026  O   PRO A 588      -7.810  34.077 -26.302  1.00  1.190          O  
ATOM   9027  CB  PRO A 588      -5.785  35.886 -27.592  1.00  1.720          C  
ATOM   9028  CG  PRO A 588      -5.828  36.603 -26.267  1.00  1.720          C  
ATOM   9029  CD  PRO A 588      -7.112  37.408 -26.289  1.00  1.720          C  
ATOM   9030  HA  PRO A 588      -7.426  35.764 -29.059  1.00  1.380          H  
ATOM   9031 1HB  PRO A 588      -5.253  34.924 -27.529  1.00  2.070          H  
ATOM   9032 2HB  PRO A 588      -5.288  36.483 -28.365  1.00  2.070          H  
ATOM   9033 1HG  PRO A 588      -5.791  35.874 -25.440  1.00  2.070          H  
ATOM   9034 2HG  PRO A 588      -4.935  37.241 -26.156  1.00  2.070          H  
ATOM   9035 1HD  PRO A 588      -7.547  37.371 -25.276  1.00  2.070          H  
ATOM   9036 2HD  PRO A 588      -6.927  38.426 -26.641  1.00  2.070          H  
ATOM   9037  N   GLN A 589      -8.132  33.457 -28.401  1.00  1.010          N  
ATOM   9038  CA  GLN A 589      -8.606  32.132 -28.045  1.00  0.950          C  
ATOM   9039  C   GLN A 589      -7.667  31.219 -28.788  1.00  0.880          C  
ATOM   9040  O   GLN A 589      -7.665  31.165 -30.020  1.00  0.870          O  
ATOM   9041  CB  GLN A 589     -10.092  31.921 -28.378  1.00  1.350          C  
ATOM   9042  CG  GLN A 589     -11.056  32.856 -27.590  1.00  1.350          C  
ATOM   9043  CD  GLN A 589     -12.543  32.430 -27.705  1.00  1.350          C  
ATOM   9044  OE1 GLN A 589     -12.808  31.241 -27.825  1.00  1.350          O  
ATOM   9045  NE2 GLN A 589     -13.484  33.379 -27.643  1.00  1.350          N  
ATOM   9046  H   GLN A 589      -8.107  33.728 -29.382  1.00  1.210          H  
ATOM   9047  HA  GLN A 589      -8.467  31.960 -26.978  1.00  1.140          H  
ATOM   9048 1HB  GLN A 589     -10.264  32.100 -29.437  1.00  1.620          H  
ATOM   9049 2HB  GLN A 589     -10.366  30.893 -28.172  1.00  1.620          H  
ATOM   9050 1HG  GLN A 589     -10.765  32.876 -26.544  1.00  1.620          H  
ATOM   9051 2HG  GLN A 589     -10.962  33.859 -28.007  1.00  1.620          H  
ATOM   9052 1HE2 GLN A 589     -14.490  33.137 -27.695  1.00  1.620          H  
ATOM   9053 2HE2 GLN A 589     -13.226  34.336 -27.547  1.00  1.620          H  
ATOM   9054  N   CYS A 590      -6.765  30.597 -28.057  1.00  0.950          N  
ATOM   9055  CA  CYS A 590      -5.708  29.881 -28.747  1.00  0.980          C  
ATOM   9056  C   CYS A 590      -5.788  28.374 -28.730  1.00  1.090          C  
ATOM   9057  O   CYS A 590      -6.109  27.757 -27.708  1.00  1.170          O  
ATOM   9058  CB  CYS A 590      -4.360  30.258 -28.122  1.00  1.360          C  
ATOM   9059  SG  CYS A 590      -3.905  32.020 -28.274  1.00  1.360          S  
ATOM   9060  H   CYS A 590      -6.847  30.618 -27.032  1.00  1.140          H  
ATOM   9061  HA  CYS A 590      -5.701  30.202 -29.788  1.00  1.180          H  
ATOM   9062 1HB  CYS A 590      -4.375  30.007 -27.061  1.00  1.630          H  
ATOM   9063 2HB  CYS A 590      -3.585  29.656 -28.581  1.00  1.630          H  
ATOM   9064  HG  CYS A 590      -3.944  32.061 -29.611  1.00  1.630          H  
ATOM   9065  N   LEU A 591      -5.403  27.784 -29.854  1.00  1.130          N  
ATOM   9066  CA  LEU A 591      -5.186  26.348 -29.911  1.00  1.280          C  
ATOM   9067  C   LEU A 591      -3.683  26.163 -29.795  1.00  1.390          C  
ATOM   9068  O   LEU A 591      -2.940  26.707 -30.616  1.00  1.390          O  
ATOM   9069  CB  LEU A 591      -5.713  25.710 -31.202  1.00  1.730          C  
ATOM   9070  CG  LEU A 591      -5.414  24.162 -31.383  1.00  1.730          C  
ATOM   9071  CD1 LEU A 591      -6.144  23.310 -30.299  1.00  1.730          C  
ATOM   9072  CD2 LEU A 591      -5.855  23.749 -32.768  1.00  1.730          C  
ATOM   9073  H   LEU A 591      -5.224  28.371 -30.679  1.00  1.360          H  
ATOM   9074  HA  LEU A 591      -5.668  25.880 -29.053  1.00  1.540          H  
ATOM   9075 1HB  LEU A 591      -6.790  25.843 -31.234  1.00  2.080          H  
ATOM   9076 2HB  LEU A 591      -5.276  26.241 -32.050  1.00  2.080          H  
ATOM   9077  HG  LEU A 591      -4.342  23.987 -31.283  1.00  2.080          H  
ATOM   9078 1HD1 LEU A 591      -5.916  22.256 -30.456  1.00  2.080          H  
ATOM   9079 2HD1 LEU A 591      -5.810  23.595 -29.302  1.00  2.080          H  
ATOM   9080 3HD1 LEU A 591      -7.220  23.462 -30.376  1.00  2.080          H  
ATOM   9081 1HD2 LEU A 591      -5.635  22.706 -32.926  1.00  2.080          H  
ATOM   9082 2HD2 LEU A 591      -6.924  23.916 -32.868  1.00  2.080          H  
ATOM   9083 3HD2 LEU A 591      -5.318  24.342 -33.498  1.00  2.080          H  
ATOM   9084  N   VAL A 592      -3.223  25.446 -28.773  1.00  1.500          N  
ATOM   9085  CA  VAL A 592      -1.789  25.315 -28.588  1.00  1.630          C  
ATOM   9086  C   VAL A 592      -1.351  23.910 -28.943  1.00  1.790          C  
ATOM   9087  O   VAL A 592      -1.680  22.933 -28.264  1.00  1.850          O  
ATOM   9088  CB  VAL A 592      -1.427  25.646 -27.132  1.00  2.230          C  
ATOM   9089  CG1 VAL A 592       0.089  25.570 -26.921  1.00  2.230          C  
ATOM   9090  CG2 VAL A 592      -1.997  26.996 -26.770  1.00  2.230          C  
ATOM   9091  H   VAL A 592      -3.887  25.022 -28.121  1.00  1.800          H  
ATOM   9092  HA  VAL A 592      -1.274  26.000 -29.253  1.00  1.960          H  
ATOM   9093  HB  VAL A 592      -1.869  24.898 -26.485  1.00  2.680          H  
ATOM   9094 1HG1 VAL A 592       0.324  25.780 -25.878  1.00  2.680          H  
ATOM   9095 2HG1 VAL A 592       0.454  24.587 -27.181  1.00  2.680          H  
ATOM   9096 3HG1 VAL A 592       0.579  26.309 -27.559  1.00  2.680          H  
ATOM   9097 1HG2 VAL A 592      -1.763  27.185 -25.750  1.00  2.680          H  
ATOM   9098 2HG2 VAL A 592      -1.566  27.765 -27.398  1.00  2.680          H  
ATOM   9099 3HG2 VAL A 592      -3.081  26.995 -26.896  1.00  2.680          H  
ATOM   9100  N   LEU A 593      -0.573  23.793 -29.997  1.00  1.870          N  
ATOM   9101  CA  LEU A 593      -0.190  22.463 -30.431  1.00  2.060          C  
ATOM   9102  C   LEU A 593       1.042  22.031 -29.672  1.00  2.250          C  
ATOM   9103  O   LEU A 593       2.183  22.299 -30.072  1.00  2.260          O  
ATOM   9104  CB  LEU A 593       0.022  22.405 -31.950  1.00  2.810          C  
ATOM   9105  CG  LEU A 593      -1.218  22.806 -32.842  1.00  2.810          C  
ATOM   9106  CD1 LEU A 593      -0.833  22.687 -34.307  1.00  2.810          C  
ATOM   9107  CD2 LEU A 593      -2.447  21.913 -32.537  1.00  2.810          C  
ATOM   9108  H   LEU A 593      -0.276  24.635 -30.502  1.00  2.240          H  
ATOM   9109  HA  LEU A 593      -0.978  21.762 -30.168  1.00  2.470          H  
ATOM   9110 1HB  LEU A 593       0.839  23.076 -32.200  1.00  3.370          H  
ATOM   9111 2HB  LEU A 593       0.317  21.392 -32.219  1.00  3.370          H  
ATOM   9112  HG  LEU A 593      -1.472  23.852 -32.644  1.00  3.370          H  
ATOM   9113 1HD1 LEU A 593      -1.669  22.999 -34.912  1.00  3.370          H  
ATOM   9114 2HD1 LEU A 593       0.003  23.308 -34.531  1.00  3.370          H  
ATOM   9115 3HD1 LEU A 593      -0.575  21.658 -34.534  1.00  3.370          H  
ATOM   9116 1HD2 LEU A 593      -3.274  22.218 -33.172  1.00  3.370          H  
ATOM   9117 2HD2 LEU A 593      -2.207  20.871 -32.737  1.00  3.370          H  
ATOM   9118 3HD2 LEU A 593      -2.746  22.017 -31.497  1.00  3.370          H  
ATOM   9119  N   THR A 594       0.792  21.382 -28.540  1.00  2.450          N  
ATOM   9120  CA  THR A 594       1.850  20.998 -27.612  1.00  2.700          C  
ATOM   9121  C   THR A 594       2.434  19.645 -27.945  1.00  2.900          C  
ATOM   9122  O   THR A 594       3.581  19.359 -27.603  1.00  3.140          O  
ATOM   9123  CB  THR A 594       1.316  20.873 -26.162  1.00  3.680          C  
ATOM   9124  OG1 THR A 594       0.305  19.842 -26.133  1.00  3.680          O  
ATOM   9125  CG2 THR A 594       0.718  22.190 -25.649  1.00  3.680          C  
ATOM   9126  H   THR A 594      -0.195  21.178 -28.328  1.00  2.940          H  
ATOM   9127  HA  THR A 594       2.642  21.742 -27.652  1.00  3.240          H  
ATOM   9128  HB  THR A 594       2.139  20.575 -25.508  1.00  4.420          H  
ATOM   9129  HG1 THR A 594       0.715  18.950 -26.322  1.00  4.420          H  
ATOM   9130 1HG2 THR A 594       0.352  22.053 -24.636  1.00  4.420          H  
ATOM   9131 2HG2 THR A 594       1.480  22.966 -25.660  1.00  4.420          H  
ATOM   9132 3HG2 THR A 594      -0.109  22.480 -26.287  1.00  4.420          H  
ATOM   9133  N   GLY A 595       1.670  18.809 -28.623  1.00  2.830          N  
ATOM   9134  CA  GLY A 595       2.167  17.472 -28.846  1.00  3.020          C  
ATOM   9135  C   GLY A 595       2.068  16.824 -27.469  1.00  3.050          C  
ATOM   9136  O   GLY A 595       1.364  17.359 -26.599  1.00  2.870          O  
ATOM   9137  H   GLY A 595       0.712  19.074 -28.882  1.00  3.400          H  
ATOM   9138 1HA  GLY A 595       1.558  16.959 -29.580  1.00  3.620          H  
ATOM   9139 2HA  GLY A 595       3.196  17.506 -29.194  1.00  3.620          H  
ATOM   9140  N   PRO A 596       2.749  15.704 -27.195  1.00  3.290          N  
ATOM   9141  CA  PRO A 596       2.671  15.033 -25.921  1.00  3.390          C  
ATOM   9142  C   PRO A 596       3.025  16.123 -24.906  1.00  3.310          C  
ATOM   9143  O   PRO A 596       4.071  16.756 -25.076  1.00  3.290          O  
ATOM   9144  CB  PRO A 596       3.749  13.947 -26.053  1.00  5.080          C  
ATOM   9145  CG  PRO A 596       3.829  13.704 -27.549  1.00  5.080          C  
ATOM   9146  CD  PRO A 596       3.656  15.099 -28.160  1.00  5.080          C  
ATOM   9147  HA  PRO A 596       1.658  14.625 -25.808  1.00  4.070          H  
ATOM   9148 1HB  PRO A 596       4.704  14.296 -25.630  1.00  6.100          H  
ATOM   9149 2HB  PRO A 596       3.455  13.051 -25.491  1.00  6.100          H  
ATOM   9150 1HG  PRO A 596       4.779  13.237 -27.809  1.00  6.100          H  
ATOM   9151 2HG  PRO A 596       3.055  13.003 -27.854  1.00  6.100          H  
ATOM   9152 1HD  PRO A 596       4.609  15.645 -28.161  1.00  6.100          H  
ATOM   9153 2HD  PRO A 596       3.211  15.043 -29.155  1.00  6.100          H  
ATOM   9154  N   PRO A 597       2.266  16.289 -23.806  1.00  3.310          N  
ATOM   9155  CA  PRO A 597       2.421  17.368 -22.833  1.00  3.240          C  
ATOM   9156  C   PRO A 597       3.770  17.506 -22.186  1.00  3.340          C  
ATOM   9157  O   PRO A 597       4.244  18.607 -21.937  1.00  3.290          O  
ATOM   9158  CB  PRO A 597       1.411  16.979 -21.746  1.00  4.860          C  
ATOM   9159  CG  PRO A 597       1.128  15.500 -21.948  1.00  4.860          C  
ATOM   9160  CD  PRO A 597       1.258  15.278 -23.445  1.00  4.860          C  
ATOM   9161  HA  PRO A 597       2.125  18.316 -23.309  1.00  3.890          H  
ATOM   9162 1HB  PRO A 597       1.871  17.148 -20.764  1.00  5.830          H  
ATOM   9163 2HB  PRO A 597       0.568  17.629 -21.783  1.00  5.830          H  
ATOM   9164 1HG  PRO A 597       1.830  14.894 -21.356  1.00  5.830          H  
ATOM   9165 2HG  PRO A 597       0.123  15.256 -21.576  1.00  5.830          H  
ATOM   9166 1HD  PRO A 597       1.625  14.255 -23.620  1.00  5.830          H  
ATOM   9167 2HD  PRO A 597       0.305  15.479 -23.968  1.00  5.830          H  
ATOM   9168  N   ASN A 598       4.484  16.422 -22.032  1.00  3.570          N  
ATOM   9169  CA  ASN A 598       5.742  16.572 -21.354  1.00  3.810          C  
ATOM   9170  C   ASN A 598       6.878  17.005 -22.233  1.00  3.620          C  
ATOM   9171  O   ASN A 598       7.979  17.195 -21.738  1.00  3.820          O  
ATOM   9172  CB  ASN A 598       6.077  15.296 -20.665  1.00  5.240          C  
ATOM   9173  CG  ASN A 598       7.167  15.415 -19.687  1.00  5.240          C  
ATOM   9174  OD1 ASN A 598       7.370  16.442 -18.960  1.00  5.240          O  
ATOM   9175  ND2 ASN A 598       7.864  14.318 -19.630  1.00  5.240          N  
ATOM   9176  H   ASN A 598       4.146  15.502 -22.272  1.00  4.280          H  
ATOM   9177  HA  ASN A 598       5.619  17.343 -20.592  1.00  4.570          H  
ATOM   9178 1HB  ASN A 598       5.190  14.918 -20.155  1.00  6.290          H  
ATOM   9179 2HB  ASN A 598       6.364  14.556 -21.413  1.00  6.290          H  
ATOM   9180 1HD2 ASN A 598       8.601  14.178 -18.960  1.00  6.290          H  
ATOM   9181 2HD2 ASN A 598       7.623  13.554 -20.221  1.00  6.290          H  
ATOM   9182  N   PHE A 599       6.649  17.163 -23.530  1.00  3.380          N  
ATOM   9183  CA  PHE A 599       7.767  17.536 -24.377  1.00  3.220          C  
ATOM   9184  C   PHE A 599       8.050  19.033 -24.362  1.00  3.190          C  
ATOM   9185  O   PHE A 599       9.189  19.448 -24.525  1.00  3.630          O  
ATOM   9186  CB  PHE A 599       7.550  17.065 -25.811  1.00  4.570          C  
ATOM   9187  CG  PHE A 599       7.613  15.545 -26.020  1.00  4.570          C  
ATOM   9188  CD1 PHE A 599       7.889  14.630 -24.977  1.00  4.570          C  
ATOM   9189  CD2 PHE A 599       7.422  15.033 -27.290  1.00  4.570          C  
ATOM   9190  CE1 PHE A 599       7.947  13.280 -25.226  1.00  4.570          C  
ATOM   9191  CE2 PHE A 599       7.493  13.679 -27.529  1.00  4.570          C  
ATOM   9192  CZ  PHE A 599       7.750  12.805 -26.498  1.00  4.570          C  
ATOM   9193  H   PHE A 599       5.712  17.023 -23.930  1.00  4.060          H  
ATOM   9194  HA  PHE A 599       8.668  17.054 -24.001  1.00  3.860          H  
ATOM   9195 1HB  PHE A 599       6.567  17.408 -26.148  1.00  5.490          H  
ATOM   9196 2HB  PHE A 599       8.297  17.528 -26.454  1.00  5.490          H  
ATOM   9197  HD1 PHE A 599       8.058  14.971 -23.963  1.00  5.490          H  
ATOM   9198  HD2 PHE A 599       7.218  15.718 -28.111  1.00  5.490          H  
ATOM   9199  HE1 PHE A 599       8.156  12.586 -24.412  1.00  5.490          H  
ATOM   9200  HE2 PHE A 599       7.341  13.296 -28.539  1.00  5.490          H  
ATOM   9201  HZ  PHE A 599       7.801  11.735 -26.693  1.00  5.490          H  
ATOM   9202  N   ARG A 600       7.023  19.862 -24.216  1.00  3.090          N  
ATOM   9203  CA  ARG A 600       7.199  21.312 -24.271  1.00  3.060          C  
ATOM   9204  C   ARG A 600       6.545  22.105 -23.139  1.00  2.930          C  
ATOM   9205  O   ARG A 600       5.769  23.024 -23.427  1.00  3.030          O  
ATOM   9206  CB  ARG A 600       6.735  21.891 -25.611  1.00  4.300          C  
ATOM   9207  CG  ARG A 600       7.614  21.509 -26.789  1.00  4.300          C  
ATOM   9208  CD  ARG A 600       7.311  22.290 -28.048  1.00  4.300          C  
ATOM   9209  NE  ARG A 600       6.013  21.981 -28.677  1.00  4.300          N  
ATOM   9210  CZ  ARG A 600       5.796  20.948 -29.530  1.00  4.300          C  
ATOM   9211  NH1 ARG A 600       6.774  20.108 -29.814  1.00  4.300          N  
ATOM   9212  NH2 ARG A 600       4.610  20.771 -30.091  1.00  4.300          N  
ATOM   9213  H   ARG A 600       6.097  19.476 -24.068  1.00  3.710          H  
ATOM   9214  HA  ARG A 600       8.271  21.516 -24.231  1.00  3.670          H  
ATOM   9215 1HB  ARG A 600       5.719  21.558 -25.826  1.00  5.160          H  
ATOM   9216 2HB  ARG A 600       6.729  22.977 -25.562  1.00  5.160          H  
ATOM   9217 1HG  ARG A 600       8.643  21.723 -26.512  1.00  5.160          H  
ATOM   9218 2HG  ARG A 600       7.508  20.446 -26.994  1.00  5.160          H  
ATOM   9219 1HD  ARG A 600       7.305  23.351 -27.787  1.00  5.160          H  
ATOM   9220 2HD  ARG A 600       8.098  22.120 -28.773  1.00  5.160          H  
ATOM   9221  HE  ARG A 600       5.234  22.600 -28.482  1.00  5.160          H  
ATOM   9222 1HH1 ARG A 600       7.682  20.226 -29.393  1.00  5.160          H  
ATOM   9223 2HH1 ARG A 600       6.610  19.341 -30.448  1.00  5.160          H  
ATOM   9224 1HH2 ARG A 600       3.819  21.411 -29.901  1.00  5.160          H  
ATOM   9225 2HH2 ARG A 600       4.462  20.000 -30.718  1.00  5.160          H  
ATOM   9226  N   PRO A 601       6.823  21.823 -21.849  1.00  2.830          N  
ATOM   9227  CA  PRO A 601       6.223  22.539 -20.732  1.00  2.710          C  
ATOM   9228  C   PRO A 601       6.528  24.037 -20.805  1.00  2.640          C  
ATOM   9229  O   PRO A 601       5.714  24.852 -20.380  1.00  2.530          O  
ATOM   9230  CB  PRO A 601       6.891  21.879 -19.518  1.00  4.060          C  
ATOM   9231  CG  PRO A 601       8.162  21.233 -20.067  1.00  4.060          C  
ATOM   9232  CD  PRO A 601       7.818  20.813 -21.477  1.00  4.060          C  
ATOM   9233  HA  PRO A 601       5.143  22.366 -20.717  1.00  3.250          H  
ATOM   9234 1HB  PRO A 601       7.112  22.651 -18.755  1.00  4.880          H  
ATOM   9235 2HB  PRO A 601       6.204  21.158 -19.060  1.00  4.880          H  
ATOM   9236 1HG  PRO A 601       8.995  21.947 -20.012  1.00  4.880          H  
ATOM   9237 2HG  PRO A 601       8.443  20.373 -19.454  1.00  4.880          H  
ATOM   9238 1HD  PRO A 601       8.720  20.862 -22.106  1.00  4.880          H  
ATOM   9239 2HD  PRO A 601       7.368  19.808 -21.474  1.00  4.880          H  
ATOM   9240  N   ALA A 602       7.648  24.413 -21.427  1.00  2.720          N  
ATOM   9241  CA  ALA A 602       7.974  25.819 -21.583  1.00  2.680          C  
ATOM   9242  C   ALA A 602       6.877  26.530 -22.363  1.00  2.340          C  
ATOM   9243  O   ALA A 602       6.562  27.693 -22.084  1.00  2.350          O  
ATOM   9244  CB  ALA A 602       9.303  25.993 -22.280  1.00  3.770          C  
ATOM   9245  H   ALA A 602       8.331  23.738 -21.745  1.00  3.260          H  
ATOM   9246  HA  ALA A 602       8.037  26.259 -20.586  1.00  3.220          H  
ATOM   9247 1HB  ALA A 602       9.545  27.047 -22.377  1.00  4.520          H  
ATOM   9248 2HB  ALA A 602      10.088  25.491 -21.716  1.00  4.520          H  
ATOM   9249 3HB  ALA A 602       9.219  25.557 -23.255  1.00  4.520          H  
ATOM   9250  N   LEU A 603       6.322  25.855 -23.389  1.00  2.050          N  
ATOM   9251  CA  LEU A 603       5.305  26.452 -24.237  1.00  1.670          C  
ATOM   9252  C   LEU A 603       4.036  26.650 -23.464  1.00  1.580          C  
ATOM   9253  O   LEU A 603       3.410  27.711 -23.565  1.00  1.550          O  
ATOM   9254  CB  LEU A 603       5.009  25.574 -25.479  1.00  2.490          C  
ATOM   9255  CG  LEU A 603       3.898  26.093 -26.521  1.00  2.490          C  
ATOM   9256  CD1 LEU A 603       4.289  27.459 -27.113  1.00  2.490          C  
ATOM   9257  CD2 LEU A 603       3.730  25.040 -27.656  1.00  2.490          C  
ATOM   9258  H   LEU A 603       6.570  24.883 -23.564  1.00  2.460          H  
ATOM   9259  HA  LEU A 603       5.670  27.420 -24.567  1.00  2.000          H  
ATOM   9260 1HB  LEU A 603       5.941  25.441 -26.025  1.00  2.990          H  
ATOM   9261 2HB  LEU A 603       4.685  24.595 -25.128  1.00  2.990          H  
ATOM   9262  HG  LEU A 603       2.947  26.217 -26.000  1.00  2.990          H  
ATOM   9263 1HD1 LEU A 603       3.520  27.787 -27.810  1.00  2.990          H  
ATOM   9264 2HD1 LEU A 603       4.386  28.201 -26.323  1.00  2.990          H  
ATOM   9265 3HD1 LEU A 603       5.232  27.364 -27.637  1.00  2.990          H  
ATOM   9266 1HD2 LEU A 603       2.964  25.372 -28.363  1.00  2.990          H  
ATOM   9267 2HD2 LEU A 603       4.675  24.918 -28.185  1.00  2.990          H  
ATOM   9268 3HD2 LEU A 603       3.430  24.086 -27.223  1.00  2.990          H  
ATOM   9269  N   VAL A 604       3.634  25.650 -22.668  1.00  1.540          N  
ATOM   9270  CA  VAL A 604       2.358  25.836 -22.003  1.00  1.510          C  
ATOM   9271  C   VAL A 604       2.504  26.928 -20.943  1.00  1.570          C  
ATOM   9272  O   VAL A 604       1.582  27.715 -20.748  1.00  1.550          O  
ATOM   9273  CB  VAL A 604       1.818  24.534 -21.361  1.00  2.130          C  
ATOM   9274  CG1 VAL A 604       2.433  24.214 -19.968  1.00  2.130          C  
ATOM   9275  CG2 VAL A 604       0.341  24.617 -21.306  1.00  2.130          C  
ATOM   9276  H   VAL A 604       4.192  24.787 -22.636  1.00  1.850          H  
ATOM   9277  HA  VAL A 604       1.630  26.165 -22.739  1.00  1.810          H  
ATOM   9278  HB  VAL A 604       2.104  23.735 -22.003  1.00  2.550          H  
ATOM   9279 1HG1 VAL A 604       2.031  23.273 -19.600  1.00  2.550          H  
ATOM   9280 2HG1 VAL A 604       3.491  24.128 -20.041  1.00  2.550          H  
ATOM   9281 3HG1 VAL A 604       2.186  24.993 -19.244  1.00  2.550          H  
ATOM   9282 1HG2 VAL A 604      -0.067  23.698 -20.916  1.00  2.550          H  
ATOM   9283 2HG2 VAL A 604       0.052  25.439 -20.674  1.00  2.550          H  
ATOM   9284 3HG2 VAL A 604      -0.033  24.775 -22.309  1.00  2.550          H  
ATOM   9285  N   ASP A 605       3.664  27.000 -20.271  1.00  1.670          N  
ATOM   9286  CA  ASP A 605       3.849  28.050 -19.280  1.00  1.770          C  
ATOM   9287  C   ASP A 605       3.836  29.426 -19.923  1.00  1.770          C  
ATOM   9288  O   ASP A 605       3.261  30.367 -19.358  1.00  1.790          O  
ATOM   9289  CB  ASP A 605       5.166  27.883 -18.538  1.00  2.440          C  
ATOM   9290  CG  ASP A 605       5.198  26.764 -17.527  1.00  2.440          C  
ATOM   9291  OD1 ASP A 605       4.173  26.301 -17.134  1.00  2.440          O  
ATOM   9292  OD2 ASP A 605       6.282  26.371 -17.156  1.00  2.440          O  
ATOM   9293  H   ASP A 605       4.396  26.302 -20.422  1.00  2.000          H  
ATOM   9294  HA  ASP A 605       3.034  27.992 -18.563  1.00  2.120          H  
ATOM   9295 1HB  ASP A 605       5.957  27.708 -19.266  1.00  2.930          H  
ATOM   9296 2HB  ASP A 605       5.385  28.812 -18.024  1.00  2.930          H  
ATOM   9297  N   PHE A 606       4.454  29.561 -21.099  1.00  1.780          N  
ATOM   9298  CA  PHE A 606       4.493  30.842 -21.787  1.00  1.820          C  
ATOM   9299  C   PHE A 606       3.092  31.278 -22.230  1.00  1.660          C  
ATOM   9300  O   PHE A 606       2.689  32.432 -22.015  1.00  1.640          O  
ATOM   9301  CB  PHE A 606       5.419  30.778 -22.993  1.00  2.530          C  
ATOM   9302  CG  PHE A 606       5.602  32.094 -23.628  1.00  2.530          C  
ATOM   9303  CD1 PHE A 606       6.429  33.028 -23.017  1.00  2.530          C  
ATOM   9304  CD2 PHE A 606       4.975  32.425 -24.801  1.00  2.530          C  
ATOM   9305  CE1 PHE A 606       6.616  34.254 -23.564  1.00  2.530          C  
ATOM   9306  CE2 PHE A 606       5.165  33.665 -25.350  1.00  2.530          C  
ATOM   9307  CZ  PHE A 606       5.982  34.568 -24.729  1.00  2.530          C  
ATOM   9308  H   PHE A 606       4.975  28.772 -21.499  1.00  2.140          H  
ATOM   9309  HA  PHE A 606       4.883  31.586 -21.097  1.00  2.180          H  
ATOM   9310 1HB  PHE A 606       6.378  30.396 -22.696  1.00  3.040          H  
ATOM   9311 2HB  PHE A 606       5.011  30.086 -23.730  1.00  3.040          H  
ATOM   9312  HD1 PHE A 606       6.924  32.765 -22.082  1.00  3.040          H  
ATOM   9313  HD2 PHE A 606       4.324  31.697 -25.281  1.00  3.040          H  
ATOM   9314  HE1 PHE A 606       7.264  34.984 -23.074  1.00  3.040          H  
ATOM   9315  HE2 PHE A 606       4.670  33.939 -26.275  1.00  3.040          H  
ATOM   9316  HZ  PHE A 606       6.128  35.546 -25.169  1.00  3.040          H  
ATOM   9317  N   VAL A 607       2.347  30.362 -22.866  1.00  1.550          N  
ATOM   9318  CA  VAL A 607       1.016  30.702 -23.338  1.00  1.410          C  
ATOM   9319  C   VAL A 607       0.138  30.991 -22.136  1.00  1.430          C  
ATOM   9320  O   VAL A 607      -0.707  31.889 -22.174  1.00  1.420          O  
ATOM   9321  CB  VAL A 607       0.393  29.615 -24.219  1.00  2.030          C  
ATOM   9322  CG1 VAL A 607      -1.081  30.010 -24.555  1.00  2.030          C  
ATOM   9323  CG2 VAL A 607       1.208  29.443 -25.478  1.00  2.030          C  
ATOM   9324  H   VAL A 607       2.724  29.420 -23.020  1.00  1.860          H  
ATOM   9325  HA  VAL A 607       1.082  31.602 -23.928  1.00  1.690          H  
ATOM   9326  HB  VAL A 607       0.389  28.678 -23.672  1.00  2.440          H  
ATOM   9327 1HG1 VAL A 607      -1.537  29.270 -25.163  1.00  2.440          H  
ATOM   9328 2HG1 VAL A 607      -1.665  30.122 -23.656  1.00  2.440          H  
ATOM   9329 3HG1 VAL A 607      -1.089  30.945 -25.089  1.00  2.440          H  
ATOM   9330 1HG2 VAL A 607       0.762  28.658 -26.077  1.00  2.440          H  
ATOM   9331 2HG2 VAL A 607       1.219  30.371 -26.033  1.00  2.440          H  
ATOM   9332 3HG2 VAL A 607       2.225  29.166 -25.224  1.00  2.440          H  
ATOM   9333  N   GLY A 608       0.256  30.178 -21.075  1.00  1.500          N  
ATOM   9334  CA  GLY A 608      -0.522  30.418 -19.879  1.00  1.570          C  
ATOM   9335  C   GLY A 608      -0.214  31.814 -19.347  1.00  1.610          C  
ATOM   9336  O   GLY A 608      -1.117  32.579 -19.026  1.00  1.590          O  
ATOM   9337  H   GLY A 608       0.901  29.387 -21.075  1.00  1.800          H  
ATOM   9338 1HA  GLY A 608      -1.583  30.314 -20.097  1.00  1.880          H  
ATOM   9339 2HA  GLY A 608      -0.261  29.679 -19.127  1.00  1.880          H  
ATOM   9340  N   THR A 609       1.043  32.233 -19.367  1.00  1.680          N  
ATOM   9341  CA  THR A 609       1.368  33.562 -18.870  1.00  1.740          C  
ATOM   9342  C   THR A 609       0.540  34.644 -19.590  1.00  1.630          C  
ATOM   9343  O   THR A 609      -0.026  35.519 -18.939  1.00  1.640          O  
ATOM   9344  CB  THR A 609       2.871  33.858 -19.015  1.00  2.410          C  
ATOM   9345  OG1 THR A 609       3.639  32.871 -18.295  1.00  2.410          O  
ATOM   9346  CG2 THR A 609       3.180  35.219 -18.397  1.00  2.410          C  
ATOM   9347  H   THR A 609       1.794  31.587 -19.618  1.00  2.020          H  
ATOM   9348  HA  THR A 609       1.120  33.601 -17.812  1.00  2.090          H  
ATOM   9349  HB  THR A 609       3.153  33.853 -20.062  1.00  2.890          H  
ATOM   9350  HG1 THR A 609       3.508  31.983 -18.701  1.00  2.890          H  
ATOM   9351 1HG2 THR A 609       4.233  35.402 -18.495  1.00  2.890          H  
ATOM   9352 2HG2 THR A 609       2.628  36.011 -18.887  1.00  2.890          H  
ATOM   9353 3HG2 THR A 609       2.913  35.196 -17.347  1.00  2.890          H  
ATOM   9354  N   PHE A 610       0.410  34.585 -20.921  1.00  1.560          N  
ATOM   9355  CA  PHE A 610      -0.401  35.626 -21.584  1.00  1.540          C  
ATOM   9356  C   PHE A 610      -1.895  35.282 -21.733  1.00  1.420          C  
ATOM   9357  O   PHE A 610      -2.617  36.032 -22.395  1.00  1.410          O  
ATOM   9358  CB  PHE A 610       0.106  36.031 -22.992  1.00  2.160          C  
ATOM   9359  CG  PHE A 610       0.208  34.964 -24.124  1.00  2.160          C  
ATOM   9360  CD1 PHE A 610      -0.937  34.535 -24.804  1.00  2.160          C  
ATOM   9361  CD2 PHE A 610       1.441  34.476 -24.580  1.00  2.160          C  
ATOM   9362  CE1 PHE A 610      -0.856  33.652 -25.863  1.00  2.160          C  
ATOM   9363  CE2 PHE A 610       1.504  33.601 -25.647  1.00  2.160          C  
ATOM   9364  CZ  PHE A 610       0.357  33.190 -26.285  1.00  2.160          C  
ATOM   9365  H   PHE A 610       0.923  33.858 -21.441  1.00  1.870          H  
ATOM   9366  HA  PHE A 610      -0.339  36.526 -20.970  1.00  1.850          H  
ATOM   9367 1HB  PHE A 610      -0.530  36.831 -23.364  1.00  2.600          H  
ATOM   9368 2HB  PHE A 610       1.065  36.459 -22.882  1.00  2.600          H  
ATOM   9369  HD1 PHE A 610      -1.920  34.906 -24.501  1.00  2.600          H  
ATOM   9370  HD2 PHE A 610       2.358  34.794 -24.110  1.00  2.600          H  
ATOM   9371  HE1 PHE A 610      -1.771  33.333 -26.366  1.00  2.600          H  
ATOM   9372  HE2 PHE A 610       2.456  33.239 -25.985  1.00  2.600          H  
ATOM   9373  HZ  PHE A 610       0.413  32.500 -27.125  1.00  2.600          H  
ATOM   9374  N   THR A 611      -2.357  34.151 -21.175  1.00  1.420          N  
ATOM   9375  CA  THR A 611      -3.752  33.713 -21.351  1.00  1.340          C  
ATOM   9376  C   THR A 611      -4.499  33.529 -19.994  1.00  1.670          C  
ATOM   9377  O   THR A 611      -5.736  33.644 -19.917  1.00  1.840          O  
ATOM   9378  CB  THR A 611      -3.783  32.410 -22.192  1.00  1.910          C  
ATOM   9379  OG1 THR A 611      -2.984  32.582 -23.363  1.00  1.910          O  
ATOM   9380  CG2 THR A 611      -5.173  32.178 -22.677  1.00  1.910          C  
ATOM   9381  H   THR A 611      -1.735  33.612 -20.575  1.00  1.700          H  
ATOM   9382  HA  THR A 611      -4.279  34.481 -21.915  1.00  1.610          H  
ATOM   9383  HB  THR A 611      -3.420  31.559 -21.614  1.00  2.290          H  
ATOM   9384  HG1 THR A 611      -2.036  32.519 -23.083  1.00  2.290          H  
ATOM   9385 1HG2 THR A 611      -5.194  31.331 -23.312  1.00  2.290          H  
ATOM   9386 2HG2 THR A 611      -5.860  32.034 -21.849  1.00  2.290          H  
ATOM   9387 3HG2 THR A 611      -5.466  33.030 -23.245  1.00  2.290          H  
ATOM   9388  N   ARG A 612      -3.762  33.218 -18.920  1.00  1.850          N  
ATOM   9389  CA  ARG A 612      -4.331  32.885 -17.616  1.00  2.210          C  
ATOM   9390  C   ARG A 612      -5.216  33.991 -17.050  1.00  2.080          C  
ATOM   9391  O   ARG A 612      -4.769  35.106 -16.748  1.00  2.010          O  
ATOM   9392  CB  ARG A 612      -3.198  32.600 -16.622  1.00  2.950          C  
ATOM   9393  CG  ARG A 612      -3.629  32.140 -15.230  1.00  2.950          C  
ATOM   9394  CD  ARG A 612      -2.478  31.921 -14.266  1.00  2.950          C  
ATOM   9395  NE  ARG A 612      -1.559  30.800 -14.617  1.00  2.950          N  
ATOM   9396  CZ  ARG A 612      -0.295  30.915 -15.125  1.00  2.950          C  
ATOM   9397  NH1 ARG A 612       0.220  32.102 -15.390  1.00  2.950          N  
ATOM   9398  NH2 ARG A 612       0.454  29.834 -15.341  1.00  2.950          N  
ATOM   9399  H   ARG A 612      -2.766  33.129 -19.025  1.00  2.220          H  
ATOM   9400  HA  ARG A 612      -4.933  31.981 -17.728  1.00  2.650          H  
ATOM   9401 1HB  ARG A 612      -2.570  31.811 -17.030  1.00  3.540          H  
ATOM   9402 2HB  ARG A 612      -2.574  33.482 -16.515  1.00  3.540          H  
ATOM   9403 1HG  ARG A 612      -4.291  32.877 -14.789  1.00  3.540          H  
ATOM   9404 2HG  ARG A 612      -4.150  31.200 -15.320  1.00  3.540          H  
ATOM   9405 1HD  ARG A 612      -1.905  32.836 -14.186  1.00  3.540          H  
ATOM   9406 2HD  ARG A 612      -2.905  31.694 -13.288  1.00  3.540          H  
ATOM   9407  HE  ARG A 612      -1.907  29.847 -14.445  1.00  3.540          H  
ATOM   9408 1HH1 ARG A 612      -0.317  32.934 -15.231  1.00  3.540          H  
ATOM   9409 2HH1 ARG A 612       1.171  32.169 -15.731  1.00  3.540          H  
ATOM   9410 1HH2 ARG A 612       0.128  28.873 -15.095  1.00  3.540          H  
ATOM   9411 2HH2 ARG A 612       1.377  29.943 -15.719  1.00  3.540          H  
ATOM   9412  N   ASN A 613      -6.482  33.623 -16.844  1.00  2.370          N  
ATOM   9413  CA  ASN A 613      -7.568  34.471 -16.348  1.00  2.620          C  
ATOM   9414  C   ASN A 613      -7.836  35.668 -17.266  1.00  2.400          C  
ATOM   9415  O   ASN A 613      -8.403  36.677 -16.842  1.00  2.770          O  
ATOM   9416  CB  ASN A 613      -7.296  34.929 -14.926  1.00  3.570          C  
ATOM   9417  CG  ASN A 613      -7.205  33.780 -13.959  1.00  3.570          C  
ATOM   9418  OD1 ASN A 613      -7.910  32.769 -14.086  1.00  3.570          O  
ATOM   9419  ND2 ASN A 613      -6.348  33.921 -12.979  1.00  3.570          N  
ATOM   9420  H   ASN A 613      -6.730  32.676 -17.105  1.00  2.840          H  
ATOM   9421  HA  ASN A 613      -8.482  33.875 -16.337  1.00  3.140          H  
ATOM   9422 1HB  ASN A 613      -6.375  35.504 -14.883  1.00  4.280          H  
ATOM   9423 2HB  ASN A 613      -8.100  35.587 -14.602  1.00  4.280          H  
ATOM   9424 1HD2 ASN A 613      -6.242  33.202 -12.294  1.00  4.280          H  
ATOM   9425 2HD2 ASN A 613      -5.805  34.757 -12.909  1.00  4.280          H  
ATOM   9426  N   LEU A 614      -7.454  35.527 -18.532  1.00  2.000          N  
ATOM   9427  CA  LEU A 614      -7.659  36.533 -19.559  1.00  1.960          C  
ATOM   9428  C   LEU A 614      -8.563  36.004 -20.673  1.00  1.860          C  
ATOM   9429  O   LEU A 614      -9.502  36.684 -21.097  1.00  2.240          O  
ATOM   9430  CB  LEU A 614      -6.287  36.900 -20.130  1.00  2.760          C  
ATOM   9431  CG  LEU A 614      -5.280  37.524 -19.139  1.00  2.760          C  
ATOM   9432  CD1 LEU A 614      -3.935  37.582 -19.794  1.00  2.760          C  
ATOM   9433  CD2 LEU A 614      -5.732  38.931 -18.753  1.00  2.760          C  
ATOM   9434  H   LEU A 614      -6.979  34.665 -18.797  1.00  2.400          H  
ATOM   9435  HA  LEU A 614      -8.141  37.399 -19.115  1.00  2.350          H  
ATOM   9436 1HB  LEU A 614      -5.840  36.024 -20.561  1.00  3.310          H  
ATOM   9437 2HB  LEU A 614      -6.438  37.618 -20.934  1.00  3.310          H  
ATOM   9438  HG  LEU A 614      -5.207  36.923 -18.253  1.00  3.310          H  
ATOM   9439 1HD1 LEU A 614      -3.208  38.023 -19.121  1.00  3.310          H  
ATOM   9440 2HD1 LEU A 614      -3.632  36.579 -20.036  1.00  3.310          H  
ATOM   9441 3HD1 LEU A 614      -3.988  38.152 -20.683  1.00  3.310          H  
ATOM   9442 1HD2 LEU A 614      -5.008  39.366 -18.066  1.00  3.310          H  
ATOM   9443 2HD2 LEU A 614      -5.802  39.548 -19.644  1.00  3.310          H  
ATOM   9444 3HD2 LEU A 614      -6.702  38.892 -18.264  1.00  3.310          H  
ATOM   9445  N   SER A 615      -8.288  34.770 -21.129  1.00  1.740          N  
ATOM   9446  CA  SER A 615      -9.029  34.160 -22.251  1.00  1.720          C  
ATOM   9447  C   SER A 615      -8.975  32.602 -22.322  1.00  1.730          C  
ATOM   9448  O   SER A 615      -8.468  31.956 -21.405  1.00  2.320          O  
ATOM   9449  CB  SER A 615      -8.574  34.759 -23.543  1.00  2.420          C  
ATOM   9450  OG  SER A 615      -7.292  34.394 -23.829  1.00  2.420          O  
ATOM   9451  H   SER A 615      -7.497  34.274 -20.721  1.00  2.090          H  
ATOM   9452  HA  SER A 615     -10.077  34.434 -22.130  1.00  2.060          H  
ATOM   9453 1HB  SER A 615      -9.237  34.448 -24.341  1.00  2.900          H  
ATOM   9454 2HB  SER A 615      -8.626  35.836 -23.478  1.00  2.900          H  
ATOM   9455  HG  SER A 615      -7.216  34.486 -24.790  1.00  2.900          H  
ATOM   9456  N   LEU A 616      -9.583  31.998 -23.397  1.00  1.320          N  
ATOM   9457  CA  LEU A 616      -9.640  30.533 -23.638  1.00  1.310          C  
ATOM   9458  C   LEU A 616      -8.367  29.907 -24.183  1.00  1.260          C  
ATOM   9459  O   LEU A 616      -7.822  30.336 -25.206  1.00  1.180          O  
ATOM   9460  CB  LEU A 616     -10.746  30.200 -24.660  1.00  1.840          C  
ATOM   9461  CG  LEU A 616     -10.877  28.689 -25.115  1.00  1.840          C  
ATOM   9462  CD1 LEU A 616     -11.287  27.822 -23.968  1.00  1.840          C  
ATOM   9463  CD2 LEU A 616     -11.895  28.602 -26.226  1.00  1.840          C  
ATOM   9464  H   LEU A 616      -9.990  32.605 -24.092  1.00  1.580          H  
ATOM   9465  HA  LEU A 616      -9.868  30.059 -22.684  1.00  1.570          H  
ATOM   9466 1HB  LEU A 616     -11.707  30.509 -24.254  1.00  2.210          H  
ATOM   9467 2HB  LEU A 616     -10.557  30.773 -25.550  1.00  2.210          H  
ATOM   9468  HG  LEU A 616      -9.922  28.329 -25.490  1.00  2.210          H  
ATOM   9469 1HD1 LEU A 616     -11.380  26.792 -24.315  1.00  2.210          H  
ATOM   9470 2HD1 LEU A 616     -10.550  27.863 -23.179  1.00  2.210          H  
ATOM   9471 3HD1 LEU A 616     -12.234  28.165 -23.592  1.00  2.210          H  
ATOM   9472 1HD2 LEU A 616     -12.007  27.584 -26.562  1.00  2.210          H  
ATOM   9473 2HD2 LEU A 616     -12.835  28.956 -25.854  1.00  2.210          H  
ATOM   9474 3HD2 LEU A 616     -11.583  29.211 -27.061  1.00  2.210          H  
ATOM   9475  N   MET A 617      -7.934  28.846 -23.523  1.00  1.390          N  
ATOM   9476  CA  MET A 617      -6.784  28.112 -23.979  1.00  1.390          C  
ATOM   9477  C   MET A 617      -7.144  26.653 -24.108  1.00  1.450          C  
ATOM   9478  O   MET A 617      -7.720  26.064 -23.187  1.00  1.530          O  
ATOM   9479  CB  MET A 617      -5.644  28.300 -22.992  1.00  1.950          C  
ATOM   9480  CG  MET A 617      -4.338  27.613 -23.306  1.00  1.950          C  
ATOM   9481  SD  MET A 617      -3.093  28.116 -22.119  1.00  1.950          S  
ATOM   9482  CE  MET A 617      -1.735  27.067 -22.513  1.00  1.950          C  
ATOM   9483  H   MET A 617      -8.414  28.553 -22.683  1.00  1.670          H  
ATOM   9484  HA  MET A 617      -6.487  28.473 -24.966  1.00  1.670          H  
ATOM   9485 1HB  MET A 617      -5.435  29.314 -22.895  1.00  2.340          H  
ATOM   9486 2HB  MET A 617      -5.977  27.972 -22.010  1.00  2.340          H  
ATOM   9487 1HG  MET A 617      -4.450  26.531 -23.271  1.00  2.340          H  
ATOM   9488 2HG  MET A 617      -4.003  27.893 -24.305  1.00  2.340          H  
ATOM   9489 1HE  MET A 617      -0.896  27.300 -21.852  1.00  2.340          H  
ATOM   9490 2HE  MET A 617      -2.036  26.045 -22.375  1.00  2.340          H  
ATOM   9491 3HE  MET A 617      -1.436  27.215 -23.531  1.00  2.340          H  
ATOM   9492  N   ILE A 618      -6.839  26.090 -25.263  1.00  1.440          N  
ATOM   9493  CA  ILE A 618      -7.046  24.676 -25.495  1.00  1.540          C  
ATOM   9494  C   ILE A 618      -5.725  24.102 -25.940  1.00  1.600          C  
ATOM   9495  O   ILE A 618      -5.155  24.578 -26.920  1.00  1.530          O  
ATOM   9496  CB  ILE A 618      -8.103  24.394 -26.607  1.00  2.120          C  
ATOM   9497  CG1 ILE A 618      -9.485  25.028 -26.233  1.00  2.120          C  
ATOM   9498  CG2 ILE A 618      -8.231  22.849 -26.831  1.00  2.120          C  
ATOM   9499  CD1 ILE A 618     -10.546  24.965 -27.328  1.00  2.120          C  
ATOM   9500  H   ILE A 618      -6.442  26.668 -26.015  1.00  1.730          H  
ATOM   9501  HA  ILE A 618      -7.345  24.187 -24.571  1.00  1.850          H  
ATOM   9502  HB  ILE A 618      -7.776  24.862 -27.537  1.00  2.540          H  
ATOM   9503 1HG1 ILE A 618      -9.873  24.544 -25.371  1.00  2.540          H  
ATOM   9504 2HG1 ILE A 618      -9.322  26.072 -25.992  1.00  2.540          H  
ATOM   9505 1HG2 ILE A 618      -8.941  22.638 -27.616  1.00  2.540          H  
ATOM   9506 2HG2 ILE A 618      -7.271  22.431 -27.123  1.00  2.540          H  
ATOM   9507 3HG2 ILE A 618      -8.561  22.370 -25.906  1.00  2.540          H  
ATOM   9508 1HD1 ILE A 618     -11.452  25.436 -26.974  1.00  2.540          H  
ATOM   9509 2HD1 ILE A 618     -10.193  25.482 -28.208  1.00  2.540          H  
ATOM   9510 3HD1 ILE A 618     -10.769  23.942 -27.580  1.00  2.540          H  
ATOM   9511  N   CYS A 619      -5.234  23.091 -25.258  1.00  1.750          N  
ATOM   9512  CA  CYS A 619      -4.006  22.484 -25.720  1.00  1.810          C  
ATOM   9513  C   CYS A 619      -4.418  21.331 -26.604  1.00  1.910          C  
ATOM   9514  O   CYS A 619      -5.443  20.689 -26.341  1.00  2.000          O  
ATOM   9515  CB  CYS A 619      -3.134  22.052 -24.557  1.00  2.510          C  
ATOM   9516  SG  CYS A 619      -2.531  23.448 -23.574  1.00  2.510          S  
ATOM   9517  H   CYS A 619      -5.739  22.719 -24.446  1.00  2.100          H  
ATOM   9518  HA  CYS A 619      -3.441  23.192 -26.320  1.00  2.170          H  
ATOM   9519 1HB  CYS A 619      -3.717  21.410 -23.904  1.00  3.010          H  
ATOM   9520 2HB  CYS A 619      -2.278  21.480 -24.920  1.00  3.010          H  
ATOM   9521  HG  CYS A 619      -3.728  23.995 -23.402  1.00  3.010          H  
ATOM   9522  N   GLY A 620      -3.627  21.045 -27.623  1.00  1.930          N  
ATOM   9523  CA  GLY A 620      -3.939  19.935 -28.490  1.00  2.080          C  
ATOM   9524  C   GLY A 620      -2.768  19.018 -28.809  1.00  2.260          C  
ATOM   9525  O   GLY A 620      -1.586  19.423 -28.851  1.00  2.270          O  
ATOM   9526  H   GLY A 620      -2.825  21.638 -27.810  1.00  2.320          H  
ATOM   9527 1HA  GLY A 620      -4.727  19.350 -28.034  1.00  2.500          H  
ATOM   9528 2HA  GLY A 620      -4.351  20.325 -29.419  1.00  2.500          H  
ATOM   9529  N   HIS A 621      -3.161  17.790 -29.138  1.00  2.440          N  
ATOM   9530  CA  HIS A 621      -2.269  16.705 -29.532  1.00  2.640          C  
ATOM   9531  C   HIS A 621      -2.968  15.715 -30.440  1.00  2.780          C  
ATOM   9532  O   HIS A 621      -4.204  15.617 -30.446  1.00  2.770          O  
ATOM   9533  CB  HIS A 621      -1.671  15.997 -28.317  1.00  3.620          C  
ATOM   9534  CG  HIS A 621      -0.751  14.844 -28.661  1.00  3.620          C  
ATOM   9535  ND1 HIS A 621       0.097  14.855 -29.759  1.00  3.620          N  
ATOM   9536  CD2 HIS A 621      -0.527  13.669 -28.027  1.00  3.620          C  
ATOM   9537  CE1 HIS A 621       0.790  13.724 -29.782  1.00  3.620          C  
ATOM   9538  NE2 HIS A 621       0.435  12.999 -28.746  1.00  3.620          N  
ATOM   9539  H   HIS A 621      -4.164  17.591 -29.025  1.00  2.930          H  
ATOM   9540  HA  HIS A 621      -1.436  17.118 -30.099  1.00  3.170          H  
ATOM   9541 1HB  HIS A 621      -1.124  16.714 -27.698  1.00  4.340          H  
ATOM   9542 2HB  HIS A 621      -2.479  15.602 -27.727  1.00  4.340          H  
ATOM   9543  HD2 HIS A 621      -1.013  13.325 -27.114  1.00  4.340          H  
ATOM   9544  HE1 HIS A 621       1.533  13.442 -30.529  1.00  4.340          H  
ATOM   9545  HE2 HIS A 621       0.830  12.094 -28.523  1.00  4.340          H  
ATOM   9546  N   VAL A 622      -2.168  15.067 -31.279  1.00  2.910          N  
ATOM   9547  CA  VAL A 622      -2.679  14.073 -32.196  1.00  3.080          C  
ATOM   9548  C   VAL A 622      -1.916  12.758 -32.069  1.00  3.280          C  
ATOM   9549  O   VAL A 622      -0.699  12.716 -32.269  1.00  3.290          O  
ATOM   9550  CB  VAL A 622      -2.536  14.538 -33.661  1.00  4.240          C  
ATOM   9551  CG1 VAL A 622      -3.131  13.465 -34.597  1.00  4.240          C  
ATOM   9552  CG2 VAL A 622      -3.172  15.906 -33.869  1.00  4.240          C  
ATOM   9553  H   VAL A 622      -1.167  15.193 -31.150  1.00  3.490          H  
ATOM   9554  HA  VAL A 622      -3.726  13.900 -31.970  1.00  3.700          H  
ATOM   9555  HB  VAL A 622      -1.483  14.608 -33.900  1.00  5.090          H  
ATOM   9556 1HG1 VAL A 622      -3.021  13.759 -35.604  1.00  5.090          H  
ATOM   9557 2HG1 VAL A 622      -2.628  12.523 -34.462  1.00  5.090          H  
ATOM   9558 3HG1 VAL A 622      -4.185  13.333 -34.385  1.00  5.090          H  
ATOM   9559 1HG2 VAL A 622      -3.029  16.207 -34.901  1.00  5.090          H  
ATOM   9560 2HG2 VAL A 622      -4.221  15.868 -33.644  1.00  5.090          H  
ATOM   9561 3HG2 VAL A 622      -2.696  16.636 -33.220  1.00  5.090          H  
ATOM   9562  N   LEU A 623      -2.641  11.676 -31.836  1.00  3.430          N  
ATOM   9563  CA  LEU A 623      -2.023  10.362 -31.797  1.00  3.610          C  
ATOM   9564  C   LEU A 623      -2.072   9.885 -33.235  1.00  3.750          C  
ATOM   9565  O   LEU A 623      -3.079  10.112 -33.903  1.00  3.760          O  
ATOM   9566  CB  LEU A 623      -2.802   9.389 -30.896  1.00  4.980          C  
ATOM   9567  CG  LEU A 623      -2.967   9.767 -29.383  1.00  4.980          C  
ATOM   9568  CD1 LEU A 623      -3.836   8.718 -28.680  1.00  4.980          C  
ATOM   9569  CD2 LEU A 623      -1.624   9.833 -28.706  1.00  4.980          C  
ATOM   9570  H   LEU A 623      -3.647  11.806 -31.692  1.00  4.120          H  
ATOM   9571  HA  LEU A 623      -0.985  10.442 -31.484  1.00  4.330          H  
ATOM   9572 1HB  LEU A 623      -3.790   9.290 -31.308  1.00  5.980          H  
ATOM   9573 2HB  LEU A 623      -2.317   8.432 -30.949  1.00  5.980          H  
ATOM   9574  HG  LEU A 623      -3.471  10.742 -29.306  1.00  5.980          H  
ATOM   9575 1HD1 LEU A 623      -3.958   8.992 -27.633  1.00  5.980          H  
ATOM   9576 2HD1 LEU A 623      -4.806   8.668 -29.150  1.00  5.980          H  
ATOM   9577 3HD1 LEU A 623      -3.364   7.755 -28.730  1.00  5.980          H  
ATOM   9578 1HD2 LEU A 623      -1.766  10.095 -27.661  1.00  5.980          H  
ATOM   9579 2HD2 LEU A 623      -1.125   8.861 -28.769  1.00  5.980          H  
ATOM   9580 3HD2 LEU A 623      -1.012  10.586 -29.183  1.00  5.980          H  
ATOM   9581  N   ILE A 624      -1.039   9.198 -33.724  1.00  3.860          N  
ATOM   9582  CA  ILE A 624      -1.096   8.787 -35.134  1.00  4.000          C  
ATOM   9583  C   ILE A 624      -1.085   7.287 -35.415  1.00  4.230          C  
ATOM   9584  O   ILE A 624      -0.670   6.854 -36.489  1.00  4.290          O  
ATOM   9585  CB  ILE A 624       0.006   9.491 -35.959  1.00  5.540          C  
ATOM   9586  CG1 ILE A 624       1.413   9.167 -35.386  1.00  5.540          C  
ATOM   9587  CG2 ILE A 624      -0.278  11.020 -35.985  1.00  5.540          C  
ATOM   9588  CD1 ILE A 624       2.568   9.596 -36.276  1.00  5.540          C  
ATOM   9589  H   ILE A 624      -0.228   9.008 -33.151  1.00  4.630          H  
ATOM   9590  HA  ILE A 624      -2.030   9.146 -35.520  1.00  4.800          H  
ATOM   9591  HB  ILE A 624      -0.026   9.116 -36.984  1.00  6.650          H  
ATOM   9592 1HG1 ILE A 624       1.525   9.659 -34.423  1.00  6.650          H  
ATOM   9593 2HG1 ILE A 624       1.490   8.089 -35.240  1.00  6.650          H  
ATOM   9594 1HG2 ILE A 624       0.456  11.526 -36.586  1.00  6.650          H  
ATOM   9595 2HG2 ILE A 624      -1.268  11.188 -36.413  1.00  6.650          H  
ATOM   9596 3HG2 ILE A 624      -0.252  11.422 -34.970  1.00  6.650          H  
ATOM   9597 1HD1 ILE A 624       3.509   9.320 -35.801  1.00  6.650          H  
ATOM   9598 2HD1 ILE A 624       2.487   9.090 -37.240  1.00  6.650          H  
ATOM   9599 3HD1 ILE A 624       2.553  10.669 -36.429  1.00  6.650          H  
ATOM   9600  N   GLY A 625      -1.500   6.498 -34.449  1.00  4.490          N  
ATOM   9601  CA  GLY A 625      -1.597   5.060 -34.662  1.00  4.730          C  
ATOM   9602  C   GLY A 625      -3.040   4.725 -35.014  1.00  4.690          C  
ATOM   9603  O   GLY A 625      -3.788   5.614 -35.412  1.00  4.390          O  
ATOM   9604  H   GLY A 625      -1.818   6.940 -33.600  1.00  5.390          H  
ATOM   9605 1HA  GLY A 625      -0.940   4.765 -35.479  1.00  5.680          H  
ATOM   9606 2HA  GLY A 625      -1.274   4.530 -33.788  1.00  5.680          H  
ATOM   9607  N   PRO A 626      -3.434   3.446 -34.986  1.00  4.980          N  
ATOM   9608  CA  PRO A 626      -4.775   2.990 -35.291  1.00  4.980          C  
ATOM   9609  C   PRO A 626      -5.726   3.466 -34.204  1.00  4.800          C  
ATOM   9610  O   PRO A 626      -5.345   3.499 -33.029  1.00  4.850          O  
ATOM   9611  CB  PRO A 626      -4.598   1.470 -35.363  1.00  7.470          C  
ATOM   9612  CG  PRO A 626      -3.377   1.176 -34.510  1.00  7.470          C  
ATOM   9613  CD  PRO A 626      -2.478   2.373 -34.652  1.00  7.470          C  
ATOM   9614  HA  PRO A 626      -5.077   3.397 -36.268  1.00  5.980          H  
ATOM   9615 1HB  PRO A 626      -5.502   0.968 -34.988  1.00  8.960          H  
ATOM   9616 2HB  PRO A 626      -4.470   1.156 -36.411  1.00  8.960          H  
ATOM   9617 1HG  PRO A 626      -3.683   1.025 -33.475  1.00  8.960          H  
ATOM   9618 2HG  PRO A 626      -2.903   0.238 -34.834  1.00  8.960          H  
ATOM   9619 1HD  PRO A 626      -2.013   2.530 -33.675  1.00  8.960          H  
ATOM   9620 2HD  PRO A 626      -1.743   2.230 -35.460  1.00  8.960          H  
ATOM   9621  N   HIS A 627      -6.974   3.719 -34.572  1.00  4.650          N  
ATOM   9622  CA  HIS A 627      -7.961   4.231 -33.637  1.00  4.500          C  
ATOM   9623  C   HIS A 627      -8.366   3.276 -32.530  1.00  4.710          C  
ATOM   9624  O   HIS A 627      -8.538   3.690 -31.384  1.00  4.680          O  
ATOM   9625  CB  HIS A 627      -9.182   4.669 -34.437  1.00  6.360          C  
ATOM   9626  CG  HIS A 627      -8.864   5.854 -35.264  1.00  6.360          C  
ATOM   9627  ND1 HIS A 627      -8.130   5.772 -36.438  1.00  6.360          N  
ATOM   9628  CD2 HIS A 627      -9.146   7.153 -35.085  1.00  6.360          C  
ATOM   9629  CE1 HIS A 627      -7.960   7.000 -36.926  1.00  6.360          C  
ATOM   9630  NE2 HIS A 627      -8.562   7.852 -36.116  1.00  6.360          N  
ATOM   9631  H   HIS A 627      -7.230   3.665 -35.554  1.00  5.580          H  
ATOM   9632  HA  HIS A 627      -7.558   5.109 -33.161  1.00  5.400          H  
ATOM   9633 1HB  HIS A 627      -9.535   3.862 -35.077  1.00  7.630          H  
ATOM   9634 2HB  HIS A 627      -9.986   4.937 -33.758  1.00  7.630          H  
ATOM   9635  HD2 HIS A 627      -9.706   7.576 -34.253  1.00  7.630          H  
ATOM   9636  HE1 HIS A 627      -7.404   7.263 -37.827  1.00  7.630          H  
ATOM   9637  HE2 HIS A 627      -8.584   8.883 -36.197  1.00  7.630          H  
ATOM   9638  N   LYS A 628      -8.500   1.993 -32.826  1.00  5.020          N  
ATOM   9639  CA  LYS A 628      -8.935   1.067 -31.783  1.00  5.300          C  
ATOM   9640  C   LYS A 628      -7.983   1.034 -30.580  1.00  5.410          C  
ATOM   9641  O   LYS A 628      -8.429   1.021 -29.433  1.00  5.630          O  
ATOM   9642  CB  LYS A 628      -9.105  -0.343 -32.347  1.00  7.310          C  
ATOM   9643  CG  LYS A 628      -9.655  -1.360 -31.348  1.00  7.310          C  
ATOM   9644  CD  LYS A 628      -9.865  -2.728 -31.995  1.00  7.310          C  
ATOM   9645  CE  LYS A 628     -10.422  -3.735 -30.994  1.00  7.310          C  
ATOM   9646  NZ  LYS A 628     -10.623  -5.081 -31.610  1.00  7.310          N  
ATOM   9647  H   LYS A 628      -8.317   1.673 -33.767  1.00  6.020          H  
ATOM   9648  HA  LYS A 628      -9.900   1.409 -31.410  1.00  6.360          H  
ATOM   9649 1HB  LYS A 628      -9.749  -0.312 -33.209  1.00  8.770          H  
ATOM   9650 2HB  LYS A 628      -8.149  -0.709 -32.686  1.00  8.770          H  
ATOM   9651 1HG  LYS A 628      -8.955  -1.470 -30.517  1.00  8.770          H  
ATOM   9652 2HG  LYS A 628     -10.606  -1.000 -30.951  1.00  8.770          H  
ATOM   9653 1HD  LYS A 628     -10.558  -2.642 -32.829  1.00  8.770          H  
ATOM   9654 2HD  LYS A 628      -8.910  -3.095 -32.372  1.00  8.770          H  
ATOM   9655 1HE  LYS A 628      -9.730  -3.828 -30.158  1.00  8.770          H  
ATOM   9656 2HE  LYS A 628     -11.383  -3.372 -30.619  1.00  8.770          H  
ATOM   9657 1HZ  LYS A 628     -10.994  -5.715 -30.917  1.00  8.770          H  
ATOM   9658 2HZ  LYS A 628     -11.277  -5.007 -32.381  1.00  8.770          H  
ATOM   9659 3HZ  LYS A 628      -9.741  -5.435 -31.951  1.00  8.770          H  
ATOM   9660  N   GLN A 629      -6.677   1.008 -30.838  1.00  5.320          N  
ATOM   9661  CA  GLN A 629      -5.671   0.940 -29.782  1.00  5.420          C  
ATOM   9662  C   GLN A 629      -5.356   2.310 -29.182  1.00  5.140          C  
ATOM   9663  O   GLN A 629      -5.049   2.421 -27.983  1.00  5.230          O  
ATOM   9664  CB  GLN A 629      -4.399   0.294 -30.320  1.00  7.550          C  
ATOM   9665  CG  GLN A 629      -4.569  -1.182 -30.701  1.00  7.550          C  
ATOM   9666  CD  GLN A 629      -5.278  -1.361 -32.046  1.00  7.550          C  
ATOM   9667  OE1 GLN A 629      -5.651  -0.374 -32.693  1.00  7.550          O  
ATOM   9668  NE2 GLN A 629      -5.468  -2.604 -32.458  1.00  7.550          N  
ATOM   9669  H   GLN A 629      -6.378   0.982 -31.812  1.00  6.380          H  
ATOM   9670  HA  GLN A 629      -6.064   0.313 -28.983  1.00  6.500          H  
ATOM   9671 1HB  GLN A 629      -4.059   0.845 -31.191  1.00  9.060          H  
ATOM   9672 2HB  GLN A 629      -3.615   0.362 -29.569  1.00  9.060          H  
ATOM   9673 1HG  GLN A 629      -3.587  -1.649 -30.765  1.00  9.060          H  
ATOM   9674 2HG  GLN A 629      -5.169  -1.671 -29.935  1.00  9.060          H  
ATOM   9675 1HE2 GLN A 629      -5.922  -2.782 -33.333  1.00  9.060          H  
ATOM   9676 2HE2 GLN A 629      -5.151  -3.372 -31.899  1.00  9.060          H  
ATOM   9677  N   ARG A 630      -5.413   3.354 -30.009  1.00  4.840          N  
ATOM   9678  CA  ARG A 630      -5.098   4.670 -29.513  1.00  4.620          C  
ATOM   9679  C   ARG A 630      -6.263   5.222 -28.698  1.00  4.440          C  
ATOM   9680  O   ARG A 630      -6.055   6.075 -27.845  1.00  4.300          O  
ATOM   9681  CB  ARG A 630      -4.675   5.589 -30.640  1.00  6.560          C  
ATOM   9682  CG  ARG A 630      -3.324   5.240 -31.323  1.00  6.560          C  
ATOM   9683  CD  ARG A 630      -2.075   5.426 -30.444  1.00  6.560          C  
ATOM   9684  NE  ARG A 630      -0.844   5.247 -31.247  1.00  6.560          N  
ATOM   9685  CZ  ARG A 630       0.444   5.378 -30.841  1.00  6.560          C  
ATOM   9686  NH1 ARG A 630       0.744   5.702 -29.616  1.00  6.560          N  
ATOM   9687  NH2 ARG A 630       1.428   5.170 -31.714  1.00  6.560          N  
ATOM   9688  H   ARG A 630      -5.637   3.237 -31.003  1.00  5.810          H  
ATOM   9689  HA  ARG A 630      -4.245   4.580 -28.845  1.00  5.540          H  
ATOM   9690 1HB  ARG A 630      -5.407   5.519 -31.426  1.00  7.870          H  
ATOM   9691 2HB  ARG A 630      -4.653   6.604 -30.314  1.00  7.870          H  
ATOM   9692 1HG  ARG A 630      -3.347   4.198 -31.642  1.00  7.870          H  
ATOM   9693 2HG  ARG A 630      -3.221   5.876 -32.195  1.00  7.870          H  
ATOM   9694 1HD  ARG A 630      -2.056   6.402 -30.002  1.00  7.870          H  
ATOM   9695 2HD  ARG A 630      -2.072   4.674 -29.657  1.00  7.870          H  
ATOM   9696  HE  ARG A 630      -0.978   4.987 -32.188  1.00  7.870          H  
ATOM   9697 1HH1 ARG A 630       0.013   5.858 -28.922  1.00  7.870          H  
ATOM   9698 2HH1 ARG A 630       1.705   5.794 -29.332  1.00  7.870          H  
ATOM   9699 1HH2 ARG A 630       1.226   4.912 -32.669  1.00  7.870          H  
ATOM   9700 2HH2 ARG A 630       2.389   5.262 -31.418  1.00  7.870          H  
ATOM   9701  N   MET A 631      -7.478   4.712 -28.893  1.00  4.470          N  
ATOM   9702  CA  MET A 631      -8.593   5.166 -28.088  1.00  4.290          C  
ATOM   9703  C   MET A 631      -8.297   5.014 -26.571  1.00  4.310          C  
ATOM   9704  O   MET A 631      -8.411   6.012 -25.855  1.00  4.110          O  
ATOM   9705  CB  MET A 631      -9.861   4.474 -28.596  1.00  6.080          C  
ATOM   9706  CG  MET A 631     -11.136   4.644 -27.785  1.00  6.080          C  
ATOM   9707  SD  MET A 631     -12.516   3.813 -28.632  1.00  6.080          S  
ATOM   9708  CE  MET A 631     -13.838   3.770 -27.436  1.00  6.080          C  
ATOM   9709  H   MET A 631      -7.659   4.064 -29.666  1.00  5.360          H  
ATOM   9710  HA  MET A 631      -8.727   6.227 -28.273  1.00  5.150          H  
ATOM   9711 1HB  MET A 631     -10.077   4.914 -29.562  1.00  7.290          H  
ATOM   9712 2HB  MET A 631      -9.684   3.432 -28.824  1.00  7.290          H  
ATOM   9713 1HG  MET A 631     -11.015   4.201 -26.798  1.00  7.290          H  
ATOM   9714 2HG  MET A 631     -11.365   5.696 -27.663  1.00  7.290          H  
ATOM   9715 1HE  MET A 631     -14.708   3.273 -27.875  1.00  7.290          H  
ATOM   9716 2HE  MET A 631     -13.518   3.213 -26.554  1.00  7.290          H  
ATOM   9717 3HE  MET A 631     -14.106   4.783 -27.143  1.00  7.290          H  
ATOM   9718  N   PRO A 632      -7.956   3.823 -26.011  1.00  4.550          N  
ATOM   9719  CA  PRO A 632      -7.481   3.683 -24.635  1.00  4.600          C  
ATOM   9720  C   PRO A 632      -6.324   4.639 -24.321  1.00  4.480          C  
ATOM   9721  O   PRO A 632      -6.253   5.192 -23.216  1.00  4.440          O  
ATOM   9722  CB  PRO A 632      -7.030   2.223 -24.603  1.00  6.900          C  
ATOM   9723  CG  PRO A 632      -7.949   1.537 -25.586  1.00  6.900          C  
ATOM   9724  CD  PRO A 632      -8.151   2.534 -26.701  1.00  6.900          C  
ATOM   9725  HA  PRO A 632      -8.322   3.856 -23.945  1.00  5.520          H  
ATOM   9726 1HB  PRO A 632      -5.969   2.148 -24.895  1.00  8.280          H  
ATOM   9727 2HB  PRO A 632      -7.114   1.827 -23.580  1.00  8.280          H  
ATOM   9728 1HG  PRO A 632      -7.487   0.605 -25.953  1.00  8.280          H  
ATOM   9729 2HG  PRO A 632      -8.888   1.254 -25.096  1.00  8.280          H  
ATOM   9730 1HD  PRO A 632      -7.447   2.386 -27.489  1.00  8.280          H  
ATOM   9731 2HD  PRO A 632      -9.167   2.401 -27.031  1.00  8.280          H  
ATOM   9732  N   GLU A 633      -5.422   4.857 -25.295  1.00  4.420          N  
ATOM   9733  CA  GLU A 633      -4.332   5.793 -25.042  1.00  4.320          C  
ATOM   9734  C   GLU A 633      -4.868   7.200 -24.822  1.00  4.120          C  
ATOM   9735  O   GLU A 633      -4.382   7.914 -23.947  1.00  4.050          O  
ATOM   9736  CB  GLU A 633      -3.260   5.791 -26.119  1.00  6.090          C  
ATOM   9737  CG  GLU A 633      -2.081   6.699 -25.759  1.00  6.090          C  
ATOM   9738  CD  GLU A 633      -0.963   6.593 -26.677  1.00  6.090          C  
ATOM   9739  OE1 GLU A 633      -1.132   5.949 -27.664  1.00  6.090          O  
ATOM   9740  OE2 GLU A 633       0.093   7.113 -26.401  1.00  6.090          O  
ATOM   9741  H   GLU A 633      -5.444   4.325 -26.178  1.00  5.300          H  
ATOM   9742  HA  GLU A 633      -3.840   5.486 -24.123  1.00  5.180          H  
ATOM   9743 1HB  GLU A 633      -2.897   4.778 -26.280  1.00  7.310          H  
ATOM   9744 2HB  GLU A 633      -3.677   6.142 -27.047  1.00  7.310          H  
ATOM   9745 1HG  GLU A 633      -2.436   7.716 -25.816  1.00  7.310          H  
ATOM   9746 2HG  GLU A 633      -1.756   6.505 -24.738  1.00  7.310          H  
ATOM   9747  N   LEU A 634      -5.896   7.614 -25.570  1.00  4.050          N  
ATOM   9748  CA  LEU A 634      -6.409   8.973 -25.406  1.00  3.900          C  
ATOM   9749  C   LEU A 634      -6.847   9.176 -23.976  1.00  3.860          C  
ATOM   9750  O   LEU A 634      -6.633  10.244 -23.399  1.00  3.730          O  
ATOM   9751  CB  LEU A 634      -7.673   9.231 -26.248  1.00  5.520          C  
ATOM   9752  CG  LEU A 634      -7.569   9.294 -27.757  1.00  5.520          C  
ATOM   9753  CD1 LEU A 634      -8.964   9.356 -28.318  1.00  5.520          C  
ATOM   9754  CD2 LEU A 634      -6.826  10.500 -28.172  1.00  5.520          C  
ATOM   9755  H   LEU A 634      -6.269   6.985 -26.284  1.00  4.860          H  
ATOM   9756  HA  LEU A 634      -5.621   9.687 -25.641  1.00  4.680          H  
ATOM   9757 1HB  LEU A 634      -8.394   8.458 -26.013  1.00  6.620          H  
ATOM   9758 2HB  LEU A 634      -8.094  10.180 -25.922  1.00  6.620          H  
ATOM   9759  HG  LEU A 634      -7.066   8.411 -28.121  1.00  6.620          H  
ATOM   9760 1HD1 LEU A 634      -8.933   9.406 -29.393  1.00  6.620          H  
ATOM   9761 2HD1 LEU A 634      -9.514   8.472 -28.009  1.00  6.620          H  
ATOM   9762 3HD1 LEU A 634      -9.465  10.247 -27.938  1.00  6.620          H  
ATOM   9763 1HD2 LEU A 634      -6.751  10.571 -29.242  1.00  6.620          H  
ATOM   9764 2HD2 LEU A 634      -7.346  11.366 -27.802  1.00  6.620          H  
ATOM   9765 3HD2 LEU A 634      -5.834  10.478 -27.764  1.00  6.620          H  
ATOM   9766  N   GLN A 635      -7.463   8.154 -23.385  1.00  4.000          N  
ATOM   9767  CA  GLN A 635      -7.900   8.300 -22.005  1.00  4.010          C  
ATOM   9768  C   GLN A 635      -6.692   8.474 -21.070  1.00  4.030          C  
ATOM   9769  O   GLN A 635      -6.690   9.356 -20.200  1.00  3.950          O  
ATOM   9770  CB  GLN A 635      -8.728   7.084 -21.583  1.00  5.610          C  
ATOM   9771  CG  GLN A 635     -10.085   6.979 -22.281  1.00  5.610          C  
ATOM   9772  CD  GLN A 635     -10.835   5.717 -21.892  1.00  5.610          C  
ATOM   9773  OE1 GLN A 635     -10.226   4.743 -21.441  1.00  5.610          O  
ATOM   9774  NE2 GLN A 635     -12.152   5.731 -22.056  1.00  5.610          N  
ATOM   9775  H   GLN A 635      -7.649   7.308 -23.943  1.00  4.800          H  
ATOM   9776  HA  GLN A 635      -8.519   9.192 -21.930  1.00  4.810          H  
ATOM   9777 1HB  GLN A 635      -8.167   6.176 -21.802  1.00  6.730          H  
ATOM   9778 2HB  GLN A 635      -8.897   7.113 -20.508  1.00  6.730          H  
ATOM   9779 1HG  GLN A 635     -10.691   7.840 -22.009  1.00  6.730          H  
ATOM   9780 2HG  GLN A 635      -9.921   6.960 -23.361  1.00  6.730          H  
ATOM   9781 1HE2 GLN A 635     -12.701   4.927 -21.806  1.00  6.730          H  
ATOM   9782 2HE2 GLN A 635     -12.609   6.543 -22.419  1.00  6.730          H  
ATOM   9783  N   LEU A 636      -5.635   7.686 -21.297  1.00  4.150          N  
ATOM   9784  CA  LEU A 636      -4.440   7.785 -20.459  1.00  4.190          C  
ATOM   9785  C   LEU A 636      -3.734   9.139 -20.599  1.00  4.020          C  
ATOM   9786  O   LEU A 636      -3.257   9.708 -19.600  1.00  3.990          O  
ATOM   9787  CB  LEU A 636      -3.456   6.665 -20.830  1.00  5.850          C  
ATOM   9788  CG  LEU A 636      -3.890   5.205 -20.496  1.00  5.850          C  
ATOM   9789  CD1 LEU A 636      -2.890   4.240 -21.129  1.00  5.850          C  
ATOM   9790  CD2 LEU A 636      -3.948   4.993 -18.977  1.00  5.850          C  
ATOM   9791  H   LEU A 636      -5.713   6.955 -22.018  1.00  4.980          H  
ATOM   9792  HA  LEU A 636      -4.744   7.684 -19.424  1.00  5.030          H  
ATOM   9793 1HB  LEU A 636      -3.281   6.716 -21.903  1.00  7.020          H  
ATOM   9794 2HB  LEU A 636      -2.512   6.858 -20.326  1.00  7.020          H  
ATOM   9795  HG  LEU A 636      -4.874   5.009 -20.927  1.00  7.020          H  
ATOM   9796 1HD1 LEU A 636      -3.191   3.214 -20.917  1.00  7.020          H  
ATOM   9797 2HD1 LEU A 636      -2.869   4.391 -22.205  1.00  7.020          H  
ATOM   9798 3HD1 LEU A 636      -1.898   4.419 -20.719  1.00  7.020          H  
ATOM   9799 1HD2 LEU A 636      -4.245   3.965 -18.772  1.00  7.020          H  
ATOM   9800 2HD2 LEU A 636      -2.964   5.179 -18.544  1.00  7.020          H  
ATOM   9801 3HD2 LEU A 636      -4.671   5.662 -18.526  1.00  7.020          H  
ATOM   9802  N   ILE A 637      -3.671   9.654 -21.831  1.00  3.910          N  
ATOM   9803  CA  ILE A 637      -3.021  10.927 -22.093  1.00  3.740          C  
ATOM   9804  C   ILE A 637      -3.853  12.036 -21.499  1.00  3.580          C  
ATOM   9805  O   ILE A 637      -3.315  12.934 -20.865  1.00  3.500          O  
ATOM   9806  CB  ILE A 637      -2.786  11.211 -23.597  1.00  5.300          C  
ATOM   9807  CG1 ILE A 637      -1.854  10.137 -24.248  1.00  5.300          C  
ATOM   9808  CG2 ILE A 637      -2.178  12.639 -23.784  1.00  5.300          C  
ATOM   9809  CD1 ILE A 637      -0.452   9.986 -23.691  1.00  5.300          C  
ATOM   9810  H   ILE A 637      -4.065   9.112 -22.604  1.00  4.690          H  
ATOM   9811  HA  ILE A 637      -2.061  10.937 -21.587  1.00  4.490          H  
ATOM   9812  HB  ILE A 637      -3.748  11.161 -24.128  1.00  6.360          H  
ATOM   9813 1HG1 ILE A 637      -2.334   9.190 -24.136  1.00  6.360          H  
ATOM   9814 2HG1 ILE A 637      -1.775  10.363 -25.308  1.00  6.360          H  
ATOM   9815 1HG2 ILE A 637      -2.042  12.824 -24.848  1.00  6.360          H  
ATOM   9816 2HG2 ILE A 637      -2.851  13.387 -23.381  1.00  6.360          H  
ATOM   9817 3HG2 ILE A 637      -1.224  12.719 -23.275  1.00  6.360          H  
ATOM   9818 1HD1 ILE A 637       0.055   9.189 -24.248  1.00  6.360          H  
ATOM   9819 2HD1 ILE A 637       0.106  10.909 -23.804  1.00  6.360          H  
ATOM   9820 3HD1 ILE A 637      -0.492   9.711 -22.642  1.00  6.360          H  
ATOM   9821  N   ALA A 638      -5.171  12.001 -21.678  1.00  3.530          N  
ATOM   9822  CA  ALA A 638      -6.009  13.060 -21.150  1.00  3.360          C  
ATOM   9823  C   ALA A 638      -5.843  13.215 -19.650  1.00  3.430          C  
ATOM   9824  O   ALA A 638      -5.796  14.347 -19.146  1.00  3.310          O  
ATOM   9825  CB  ALA A 638      -7.458  12.780 -21.479  1.00  4.770          C  
ATOM   9826  H   ALA A 638      -5.598  11.249 -22.224  1.00  4.240          H  
ATOM   9827  HA  ALA A 638      -5.706  13.989 -21.611  1.00  4.030          H  
ATOM   9828 1HB  ALA A 638      -8.082  13.588 -21.106  1.00  5.730          H  
ATOM   9829 2HB  ALA A 638      -7.571  12.696 -22.561  1.00  5.730          H  
ATOM   9830 3HB  ALA A 638      -7.756  11.839 -21.010  1.00  5.730          H  
ATOM   9831  N   ASN A 639      -5.707  12.108 -18.917  1.00  3.640          N  
ATOM   9832  CA  ASN A 639      -5.521  12.252 -17.483  1.00  3.730          C  
ATOM   9833  C   ASN A 639      -4.151  12.861 -17.168  1.00  3.750          C  
ATOM   9834  O   ASN A 639      -4.047  13.776 -16.340  1.00  3.720          O  
ATOM   9835  CB  ASN A 639      -5.701  10.916 -16.804  1.00  5.190          C  
ATOM   9836  CG  ASN A 639      -7.141  10.492 -16.761  1.00  5.190          C  
ATOM   9837  OD1 ASN A 639      -8.060  11.315 -16.862  1.00  5.190          O  
ATOM   9838  ND2 ASN A 639      -7.362   9.213 -16.613  1.00  5.190          N  
ATOM   9839  H   ASN A 639      -5.810  11.183 -19.354  1.00  4.370          H  
ATOM   9840  HA  ASN A 639      -6.276  12.940 -17.104  1.00  4.480          H  
ATOM   9841 1HB  ASN A 639      -5.129  10.159 -17.349  1.00  6.220          H  
ATOM   9842 2HB  ASN A 639      -5.308  10.963 -15.790  1.00  6.220          H  
ATOM   9843 1HD2 ASN A 639      -8.302   8.871 -16.579  1.00  6.220          H  
ATOM   9844 2HD2 ASN A 639      -6.596   8.576 -16.540  1.00  6.220          H  
ATOM   9845  N   GLY A 640      -3.104  12.399 -17.863  1.00  3.820          N  
ATOM   9846  CA  GLY A 640      -1.752  12.912 -17.656  1.00  3.860          C  
ATOM   9847  C   GLY A 640      -1.667  14.403 -17.977  1.00  3.620          C  
ATOM   9848  O   GLY A 640      -1.130  15.201 -17.199  1.00  3.630          O  
ATOM   9849  H   GLY A 640      -3.240  11.630 -18.530  1.00  4.580          H  
ATOM   9850 1HA  GLY A 640      -1.450  12.738 -16.624  1.00  4.630          H  
ATOM   9851 2HA  GLY A 640      -1.062  12.359 -18.294  1.00  4.630          H  
ATOM   9852  N   HIS A 641      -2.189  14.757 -19.144  1.00  3.410          N  
ATOM   9853  CA  HIS A 641      -2.206  16.102 -19.675  1.00  3.150          C  
ATOM   9854  C   HIS A 641      -2.936  17.025 -18.702  1.00  3.120          C  
ATOM   9855  O   HIS A 641      -2.478  18.139 -18.439  1.00  3.050          O  
ATOM   9856  CB  HIS A 641      -2.898  16.147 -21.029  1.00  4.510          C  
ATOM   9857  CG  HIS A 641      -2.723  17.436 -21.689  1.00  4.510          C  
ATOM   9858  ND1 HIS A 641      -1.785  17.648 -22.671  1.00  4.510          N  
ATOM   9859  CD2 HIS A 641      -3.297  18.608 -21.464  1.00  4.510          C  
ATOM   9860  CE1 HIS A 641      -1.821  18.903 -23.034  1.00  4.510          C  
ATOM   9861  NE2 HIS A 641      -2.728  19.510 -22.311  1.00  4.510          N  
ATOM   9862  H   HIS A 641      -2.601  14.023 -19.707  1.00  4.090          H  
ATOM   9863  HA  HIS A 641      -1.190  16.469 -19.796  1.00  3.780          H  
ATOM   9864 1HB  HIS A 641      -2.497  15.369 -21.676  1.00  5.420          H  
ATOM   9865 2HB  HIS A 641      -3.963  15.954 -20.904  1.00  5.420          H  
ATOM   9866  HD1 HIS A 641      -1.468  16.952 -23.318  1.00  5.420          H  
ATOM   9867  HD2 HIS A 641      -4.065  18.901 -20.766  1.00  5.420          H  
ATOM   9868  HE1 HIS A 641      -1.151  19.272 -23.815  1.00  5.420          H  
ATOM   9869  N   THR A 642      -4.101  16.597 -18.204  1.00  3.180          N  
ATOM   9870  CA  THR A 642      -4.861  17.410 -17.272  1.00  3.160          C  
ATOM   9871  C   THR A 642      -4.036  17.707 -16.021  1.00  3.320          C  
ATOM   9872  O   THR A 642      -4.006  18.854 -15.562  1.00  3.270          O  
ATOM   9873  CB  THR A 642      -6.177  16.719 -16.861  1.00  4.430          C  
ATOM   9874  OG1 THR A 642      -6.995  16.510 -18.022  1.00  4.430          O  
ATOM   9875  CG2 THR A 642      -6.933  17.613 -15.874  1.00  4.430          C  
ATOM   9876  H   THR A 642      -4.484  15.696 -18.493  1.00  3.820          H  
ATOM   9877  HA  THR A 642      -5.103  18.355 -17.756  1.00  3.790          H  
ATOM   9878  HB  THR A 642      -5.960  15.752 -16.400  1.00  5.320          H  
ATOM   9879  HG1 THR A 642      -6.610  15.778 -18.557  1.00  5.320          H  
ATOM   9880 1HG2 THR A 642      -7.865  17.127 -15.596  1.00  5.320          H  
ATOM   9881 2HG2 THR A 642      -6.339  17.779 -14.978  1.00  5.320          H  
ATOM   9882 3HG2 THR A 642      -7.148  18.570 -16.346  1.00  5.320          H  
ATOM   9883  N   LYS A 643      -3.379  16.683 -15.449  1.00  3.530          N  
ATOM   9884  CA  LYS A 643      -2.561  16.895 -14.255  1.00  3.690          C  
ATOM   9885  C   LYS A 643      -1.449  17.902 -14.529  1.00  3.640          C  
ATOM   9886  O   LYS A 643      -1.161  18.759 -13.694  1.00  3.690          O  
ATOM   9887  CB  LYS A 643      -1.955  15.580 -13.764  1.00  5.100          C  
ATOM   9888  CG  LYS A 643      -2.948  14.600 -13.143  1.00  5.100          C  
ATOM   9889  CD  LYS A 643      -2.247  13.304 -12.721  1.00  5.100          C  
ATOM   9890  CE  LYS A 643      -3.218  12.299 -12.115  1.00  5.100          C  
ATOM   9891  NZ  LYS A 643      -2.529  11.023 -11.737  1.00  5.100          N  
ATOM   9892  H   LYS A 643      -3.480  15.738 -15.843  1.00  4.240          H  
ATOM   9893  HA  LYS A 643      -3.198  17.301 -13.470  1.00  4.430          H  
ATOM   9894 1HB  LYS A 643      -1.480  15.073 -14.607  1.00  6.120          H  
ATOM   9895 2HB  LYS A 643      -1.178  15.789 -13.032  1.00  6.120          H  
ATOM   9896 1HG  LYS A 643      -3.414  15.061 -12.273  1.00  6.120          H  
ATOM   9897 2HG  LYS A 643      -3.726  14.367 -13.868  1.00  6.120          H  
ATOM   9898 1HD  LYS A 643      -1.778  12.852 -13.597  1.00  6.120          H  
ATOM   9899 2HD  LYS A 643      -1.470  13.529 -11.991  1.00  6.120          H  
ATOM   9900 1HE  LYS A 643      -3.673  12.732 -11.226  1.00  6.120          H  
ATOM   9901 2HE  LYS A 643      -4.001  12.076 -12.841  1.00  6.120          H  
ATOM   9902 1HZ  LYS A 643      -3.196  10.378 -11.340  1.00  6.120          H  
ATOM   9903 2HZ  LYS A 643      -2.111  10.607 -12.558  1.00  6.120          H  
ATOM   9904 3HZ  LYS A 643      -1.804  11.213 -11.056  1.00  6.120          H  
ATOM   9905  N   TRP A 644      -0.847  17.799 -15.709  1.00  3.560          N  
ATOM   9906  CA  TRP A 644       0.205  18.690 -16.166  1.00  3.530          C  
ATOM   9907  C   TRP A 644      -0.306  20.141 -16.231  1.00  3.330          C  
ATOM   9908  O   TRP A 644       0.333  21.051 -15.681  1.00  3.380          O  
ATOM   9909  CB  TRP A 644       0.689  18.117 -17.491  1.00  4.950          C  
ATOM   9910  CG  TRP A 644       1.644  18.837 -18.270  1.00  4.950          C  
ATOM   9911  CD1 TRP A 644       2.989  18.814 -18.164  1.00  4.950          C  
ATOM   9912  CD2 TRP A 644       1.337  19.644 -19.408  1.00  4.950          C  
ATOM   9913  NE1 TRP A 644       3.536  19.551 -19.151  1.00  4.950          N  
ATOM   9914  CE2 TRP A 644       2.531  20.062 -19.934  1.00  4.950          C  
ATOM   9915  CE3 TRP A 644       0.153  20.012 -20.028  1.00  4.950          C  
ATOM   9916  CZ2 TRP A 644       2.587  20.829 -21.077  1.00  4.950          C  
ATOM   9917  CZ3 TRP A 644       0.214  20.778 -21.155  1.00  4.950          C  
ATOM   9918  CH2 TRP A 644       1.389  21.162 -21.671  1.00  4.950          C  
ATOM   9919  H   TRP A 644      -1.108  17.012 -16.312  1.00  4.270          H  
ATOM   9920  HA  TRP A 644       1.027  18.644 -15.456  1.00  4.240          H  
ATOM   9921 1HB  TRP A 644       1.120  17.134 -17.291  1.00  5.940          H  
ATOM   9922 2HB  TRP A 644      -0.146  17.940 -18.118  1.00  5.940          H  
ATOM   9923  HD1 TRP A 644       3.550  18.260 -17.410  1.00  5.940          H  
ATOM   9924  HE1 TRP A 644       4.521  19.662 -19.297  1.00  5.940          H  
ATOM   9925  HE3 TRP A 644      -0.803  19.686 -19.633  1.00  5.940          H  
ATOM   9926  HZ2 TRP A 644       3.524  21.144 -21.520  1.00  5.940          H  
ATOM   9927  HZ3 TRP A 644      -0.713  21.062 -21.636  1.00  5.940          H  
ATOM   9928  HH2 TRP A 644       1.389  21.750 -22.578  1.00  5.940          H  
ATOM   9929  N   LEU A 645      -1.489  20.354 -16.825  1.00  3.130          N  
ATOM   9930  CA  LEU A 645      -2.057  21.696 -16.873  1.00  3.000          C  
ATOM   9931  C   LEU A 645      -2.315  22.203 -15.456  1.00  3.110          C  
ATOM   9932  O   LEU A 645      -2.089  23.378 -15.148  1.00  3.120          O  
ATOM   9933  CB  LEU A 645      -3.408  21.707 -17.623  1.00  4.250          C  
ATOM   9934  CG  LEU A 645      -3.397  21.437 -19.145  1.00  4.250          C  
ATOM   9935  CD1 LEU A 645      -4.851  21.325 -19.649  1.00  4.250          C  
ATOM   9936  CD2 LEU A 645      -2.691  22.534 -19.873  1.00  4.250          C  
ATOM   9937  H   LEU A 645      -1.963  19.570 -17.283  1.00  3.760          H  
ATOM   9938  HA  LEU A 645      -1.344  22.363 -17.348  1.00  3.600          H  
ATOM   9939 1HB  LEU A 645      -4.038  20.941 -17.171  1.00  5.100          H  
ATOM   9940 2HB  LEU A 645      -3.893  22.672 -17.454  1.00  5.100          H  
ATOM   9941  HG  LEU A 645      -2.893  20.506 -19.335  1.00  5.100          H  
ATOM   9942 1HD1 LEU A 645      -4.858  21.130 -20.724  1.00  5.100          H  
ATOM   9943 2HD1 LEU A 645      -5.359  20.514 -19.132  1.00  5.100          H  
ATOM   9944 3HD1 LEU A 645      -5.378  22.253 -19.456  1.00  5.100          H  
ATOM   9945 1HD2 LEU A 645      -2.705  22.305 -20.928  1.00  5.100          H  
ATOM   9946 2HD2 LEU A 645      -3.204  23.446 -19.696  1.00  5.100          H  
ATOM   9947 3HD2 LEU A 645      -1.667  22.616 -19.540  1.00  5.100          H  
ATOM   9948  N   ASN A 646      -2.777  21.326 -14.561  1.00  3.210          N  
ATOM   9949  CA  ASN A 646      -3.052  21.779 -13.207  1.00  3.340          C  
ATOM   9950  C   ASN A 646      -1.772  22.195 -12.477  1.00  3.510          C  
ATOM   9951  O   ASN A 646      -1.720  23.258 -11.855  1.00  3.780          O  
ATOM   9952  CB  ASN A 646      -3.762  20.694 -12.420  1.00  4.620          C  
ATOM   9953  CG  ASN A 646      -5.191  20.480 -12.839  1.00  4.620          C  
ATOM   9954  OD1 ASN A 646      -5.826  21.329 -13.474  1.00  4.620          O  
ATOM   9955  ND2 ASN A 646      -5.722  19.344 -12.475  1.00  4.620          N  
ATOM   9956  H   ASN A 646      -3.005  20.370 -14.855  1.00  3.850          H  
ATOM   9957  HA  ASN A 646      -3.699  22.654 -13.262  1.00  4.010          H  
ATOM   9958 1HB  ASN A 646      -3.226  19.757 -12.539  1.00  5.550          H  
ATOM   9959 2HB  ASN A 646      -3.741  20.945 -11.361  1.00  5.550          H  
ATOM   9960 1HD2 ASN A 646      -6.675  19.145 -12.702  1.00  5.550          H  
ATOM   9961 2HD2 ASN A 646      -5.184  18.682 -11.957  1.00  5.550          H  
ATOM   9962  N   LYS A 647      -0.698  21.412 -12.626  1.00  3.390          N  
ATOM   9963  CA  LYS A 647       0.575  21.705 -11.958  1.00  3.530          C  
ATOM   9964  C   LYS A 647       1.140  23.059 -12.371  1.00  3.420          C  
ATOM   9965  O   LYS A 647       1.748  23.767 -11.567  1.00  3.540          O  
ATOM   9966  CB  LYS A 647       1.618  20.618 -12.240  1.00  4.890          C  
ATOM   9967  CG  LYS A 647       1.364  19.258 -11.557  1.00  4.890          C  
ATOM   9968  CD  LYS A 647       2.470  18.253 -11.917  1.00  4.890          C  
ATOM   9969  CE  LYS A 647       2.196  16.843 -11.380  1.00  4.890          C  
ATOM   9970  NZ  LYS A 647       3.326  15.913 -11.699  1.00  4.890          N  
ATOM   9971  H   LYS A 647      -0.801  20.543 -13.160  1.00  4.070          H  
ATOM   9972  HA  LYS A 647       0.394  21.736 -10.885  1.00  4.240          H  
ATOM   9973 1HB  LYS A 647       1.650  20.436 -13.317  1.00  5.860          H  
ATOM   9974 2HB  LYS A 647       2.601  20.973 -11.938  1.00  5.860          H  
ATOM   9975 1HG  LYS A 647       1.355  19.402 -10.477  1.00  5.860          H  
ATOM   9976 2HG  LYS A 647       0.404  18.865 -11.851  1.00  5.860          H  
ATOM   9977 1HD  LYS A 647       2.559  18.189 -13.006  1.00  5.860          H  
ATOM   9978 2HD  LYS A 647       3.421  18.599 -11.516  1.00  5.860          H  
ATOM   9979 1HE  LYS A 647       2.053  16.874 -10.302  1.00  5.860          H  
ATOM   9980 2HE  LYS A 647       1.287  16.461 -11.849  1.00  5.860          H  
ATOM   9981 1HZ  LYS A 647       3.157  14.956 -11.359  1.00  5.860          H  
ATOM   9982 2HZ  LYS A 647       3.497  15.859 -12.716  1.00  5.860          H  
ATOM   9983 3HZ  LYS A 647       4.164  16.244 -11.266  1.00  5.860          H  
ATOM   9984  N   ARG A 648       0.918  23.423 -13.628  1.00  3.240          N  
ATOM   9985  CA  ARG A 648       1.409  24.668 -14.196  1.00  3.180          C  
ATOM   9986  C   ARG A 648       0.381  25.828 -14.097  1.00  3.280          C  
ATOM   9987  O   ARG A 648       0.602  26.914 -14.652  1.00  3.630          O  
ATOM   9988  CB  ARG A 648       1.796  24.408 -15.652  1.00  4.480          C  
ATOM   9989  CG  ARG A 648       3.223  23.850 -15.937  1.00  4.480          C  
ATOM   9990  CD  ARG A 648       3.474  22.446 -15.471  1.00  4.480          C  
ATOM   9991  NE  ARG A 648       4.803  21.965 -15.942  1.00  4.480          N  
ATOM   9992  CZ  ARG A 648       5.514  20.918 -15.431  1.00  4.480          C  
ATOM   9993  NH1 ARG A 648       5.050  20.243 -14.408  1.00  4.480          N  
ATOM   9994  NH2 ARG A 648       6.686  20.591 -15.962  1.00  4.480          N  
ATOM   9995  H   ARG A 648       0.448  22.749 -14.248  1.00  3.890          H  
ATOM   9996  HA  ARG A 648       2.305  24.960 -13.650  1.00  3.820          H  
ATOM   9997 1HB  ARG A 648       1.080  23.715 -16.097  1.00  5.370          H  
ATOM   9998 2HB  ARG A 648       1.741  25.339 -16.199  1.00  5.370          H  
ATOM   9999 1HG  ARG A 648       3.406  23.881 -17.011  1.00  5.370          H  
ATOM  10000 2HG  ARG A 648       3.947  24.493 -15.438  1.00  5.370          H  
ATOM  10001 1HD  ARG A 648       3.462  22.421 -14.385  1.00  5.370          H  
ATOM  10002 2HD  ARG A 648       2.709  21.783 -15.868  1.00  5.370          H  
ATOM  10003  HE  ARG A 648       5.204  22.460 -16.728  1.00  5.370          H  
ATOM  10004 1HH1 ARG A 648       4.170  20.508 -14.007  1.00  5.370          H  
ATOM  10005 2HH1 ARG A 648       5.576  19.462 -14.024  1.00  5.370          H  
ATOM  10006 1HH2 ARG A 648       7.041  21.099 -16.755  1.00  5.370          H  
ATOM  10007 2HH2 ARG A 648       7.254  19.826 -15.553  1.00  5.370          H  
ATOM  10008  N   LYS A 649      -0.748  25.588 -13.404  1.00  3.030          N  
ATOM  10009  CA  LYS A 649      -1.829  26.557 -13.227  1.00  3.160          C  
ATOM  10010  C   LYS A 649      -2.346  27.075 -14.559  1.00  3.120          C  
ATOM  10011  O   LYS A 649      -2.625  28.271 -14.704  1.00  3.420          O  
ATOM  10012  CB  LYS A 649      -1.363  27.734 -12.361  1.00  4.370          C  
ATOM  10013  CG  LYS A 649      -0.911  27.345 -10.965  1.00  4.370          C  
ATOM  10014  CD  LYS A 649      -0.528  28.571 -10.148  1.00  4.370          C  
ATOM  10015  CE  LYS A 649      -0.037  28.185  -8.758  1.00  4.370          C  
ATOM  10016  NZ  LYS A 649       0.372  29.377  -7.962  1.00  4.370          N  
ATOM  10017  H   LYS A 649      -0.875  24.676 -12.956  1.00  3.640          H  
ATOM  10018  HA  LYS A 649      -2.653  26.049 -12.723  1.00  3.790          H  
ATOM  10019 1HB  LYS A 649      -0.540  28.251 -12.847  1.00  5.250          H  
ATOM  10020 2HB  LYS A 649      -2.177  28.450 -12.258  1.00  5.250          H  
ATOM  10021 1HG  LYS A 649      -1.713  26.806 -10.463  1.00  5.250          H  
ATOM  10022 2HG  LYS A 649      -0.047  26.681 -11.042  1.00  5.250          H  
ATOM  10023 1HD  LYS A 649       0.263  29.116 -10.666  1.00  5.250          H  
ATOM  10024 2HD  LYS A 649      -1.392  29.227 -10.051  1.00  5.250          H  
ATOM  10025 1HE  LYS A 649      -0.835  27.665  -8.230  1.00  5.250          H  
ATOM  10026 2HE  LYS A 649       0.817  27.514  -8.856  1.00  5.250          H  
ATOM  10027 1HZ  LYS A 649       0.691  29.081  -7.050  1.00  5.250          H  
ATOM  10028 2HZ  LYS A 649       1.121  29.861  -8.438  1.00  5.250          H  
ATOM  10029 3HZ  LYS A 649      -0.416  30.000  -7.856  1.00  5.250          H  
ATOM  10030  N   ILE A 650      -2.509  26.179 -15.521  1.00  2.760          N  
ATOM  10031  CA  ILE A 650      -2.973  26.573 -16.826  1.00  2.670          C  
ATOM  10032  C   ILE A 650      -4.479  26.450 -16.922  1.00  2.410          C  
ATOM  10033  O   ILE A 650      -5.052  25.362 -16.835  1.00  2.240          O  
ATOM  10034  CB  ILE A 650      -2.344  25.682 -17.903  1.00  3.770          C  
ATOM  10035  CG1 ILE A 650      -0.810  25.659 -17.804  1.00  3.770          C  
ATOM  10036  CG2 ILE A 650      -2.770  26.168 -19.239  1.00  3.770          C  
ATOM  10037  CD1 ILE A 650      -0.077  26.980 -17.983  1.00  3.770          C  
ATOM  10038  H   ILE A 650      -2.291  25.196 -15.339  1.00  3.310          H  
ATOM  10039  HA  ILE A 650      -2.707  27.613 -17.000  1.00  3.200          H  
ATOM  10040  HB  ILE A 650      -2.680  24.672 -17.756  1.00  4.530          H  
ATOM  10041 1HG1 ILE A 650      -0.577  25.288 -16.828  1.00  4.530          H  
ATOM  10042 2HG1 ILE A 650      -0.434  24.949 -18.523  1.00  4.530          H  
ATOM  10043 1HG2 ILE A 650      -2.354  25.540 -20.011  1.00  4.530          H  
ATOM  10044 2HG2 ILE A 650      -3.827  26.142 -19.292  1.00  4.530          H  
ATOM  10045 3HG2 ILE A 650      -2.440  27.184 -19.385  1.00  4.530          H  
ATOM  10046 1HD1 ILE A 650       0.990  26.813 -17.863  1.00  4.530          H  
ATOM  10047 2HD1 ILE A 650      -0.254  27.374 -18.970  1.00  4.530          H  
ATOM  10048 3HD1 ILE A 650      -0.406  27.693 -17.235  1.00  4.530          H  
ATOM  10049  N   LYS A 651      -5.128  27.568 -17.174  1.00  2.430          N  
ATOM  10050  CA  LYS A 651      -6.574  27.601 -17.270  1.00  2.300          C  
ATOM  10051  C   LYS A 651      -6.975  27.165 -18.663  1.00  2.120          C  
ATOM  10052  O   LYS A 651      -7.340  27.990 -19.500  1.00  2.060          O  
ATOM  10053  CB  LYS A 651      -7.097  29.005 -16.960  1.00  3.270          C  
ATOM  10054  CG  LYS A 651      -6.705  29.541 -15.567  1.00  3.270          C  
ATOM  10055  CD  LYS A 651      -7.352  28.751 -14.424  1.00  3.270          C  
ATOM  10056  CE  LYS A 651      -7.011  29.365 -13.069  1.00  3.270          C  
ATOM  10057  NZ  LYS A 651      -7.618  28.599 -11.938  1.00  3.270          N  
ATOM  10058  H   LYS A 651      -4.592  28.416 -17.273  1.00  2.920          H  
ATOM  10059  HA  LYS A 651      -6.999  26.885 -16.569  1.00  2.760          H  
ATOM  10060 1HB  LYS A 651      -6.720  29.705 -17.705  1.00  3.930          H  
ATOM  10061 2HB  LYS A 651      -8.185  29.011 -17.030  1.00  3.930          H  
ATOM  10062 1HG  LYS A 651      -5.628  29.457 -15.452  1.00  3.930          H  
ATOM  10063 2HG  LYS A 651      -6.983  30.592 -15.483  1.00  3.930          H  
ATOM  10064 1HD  LYS A 651      -8.435  28.735 -14.550  1.00  3.930          H  
ATOM  10065 2HD  LYS A 651      -6.982  27.729 -14.427  1.00  3.930          H  
ATOM  10066 1HE  LYS A 651      -5.927  29.378 -12.949  1.00  3.930          H  
ATOM  10067 2HE  LYS A 651      -7.381  30.388 -13.038  1.00  3.930          H  
ATOM  10068 1HZ  LYS A 651      -7.369  29.039 -11.064  1.00  3.930          H  
ATOM  10069 2HZ  LYS A 651      -8.624  28.594 -12.036  1.00  3.930          H  
ATOM  10070 3HZ  LYS A 651      -7.274  27.649 -11.945  1.00  3.930          H  
ATOM  10071  N   ALA A 652      -6.891  25.862 -18.897  1.00  2.070          N  
ATOM  10072  CA  ALA A 652      -7.086  25.320 -20.230  1.00  1.920          C  
ATOM  10073  C   ALA A 652      -7.791  23.990 -20.272  1.00  1.930          C  
ATOM  10074  O   ALA A 652      -7.929  23.269 -19.281  1.00  2.080          O  
ATOM  10075  CB  ALA A 652      -5.748  25.136 -20.933  1.00  2.750          C  
ATOM  10076  H   ALA A 652      -6.576  25.275 -18.121  1.00  2.480          H  
ATOM  10077  HA  ALA A 652      -7.693  26.031 -20.782  1.00  2.300          H  
ATOM  10078 1HB  ALA A 652      -5.905  24.765 -21.943  1.00  3.300          H  
ATOM  10079 2HB  ALA A 652      -5.244  26.075 -20.975  1.00  3.300          H  
ATOM  10080 3HB  ALA A 652      -5.157  24.428 -20.387  1.00  3.300          H  
ATOM  10081  N   PHE A 653      -8.246  23.711 -21.474  1.00  1.810          N  
ATOM  10082  CA  PHE A 653      -8.927  22.502 -21.871  1.00  1.840          C  
ATOM  10083  C   PHE A 653      -7.956  21.665 -22.677  1.00  1.940          C  
ATOM  10084  O   PHE A 653      -6.878  22.150 -23.045  1.00  1.970          O  
ATOM  10085  CB  PHE A 653     -10.126  22.858 -22.734  1.00  2.560          C  
ATOM  10086  CG  PHE A 653     -11.163  23.671 -22.029  1.00  2.560          C  
ATOM  10087  CD1 PHE A 653     -11.026  25.046 -21.949  1.00  2.560          C  
ATOM  10088  CD2 PHE A 653     -12.283  23.086 -21.464  1.00  2.560          C  
ATOM  10089  CE1 PHE A 653     -11.972  25.817 -21.312  1.00  2.560          C  
ATOM  10090  CE2 PHE A 653     -13.236  23.860 -20.830  1.00  2.560          C  
ATOM  10091  CZ  PHE A 653     -13.077  25.227 -20.755  1.00  2.560          C  
ATOM  10092  H   PHE A 653      -8.089  24.433 -22.182  1.00  2.170          H  
ATOM  10093  HA  PHE A 653      -9.241  21.949 -20.984  1.00  2.210          H  
ATOM  10094 1HB  PHE A 653      -9.779  23.415 -23.567  1.00  3.080          H  
ATOM  10095 2HB  PHE A 653     -10.592  21.953 -23.115  1.00  3.080          H  
ATOM  10096  HD1 PHE A 653     -10.147  25.521 -22.395  1.00  3.080          H  
ATOM  10097  HD2 PHE A 653     -12.414  22.004 -21.521  1.00  3.080          H  
ATOM  10098  HE1 PHE A 653     -11.843  26.897 -21.251  1.00  3.080          H  
ATOM  10099  HE2 PHE A 653     -14.115  23.389 -20.387  1.00  3.080          H  
ATOM  10100  HZ  PHE A 653     -13.826  25.837 -20.253  1.00  3.080          H  
ATOM  10101  N   TYR A 654      -8.279  20.394 -22.881  1.00  2.030          N  
ATOM  10102  CA  TYR A 654      -7.415  19.548 -23.688  1.00  2.150          C  
ATOM  10103  C   TYR A 654      -8.160  18.710 -24.707  1.00  2.200          C  
ATOM  10104  O   TYR A 654      -9.080  17.956 -24.374  1.00  2.310          O  
ATOM  10105  CB  TYR A 654      -6.564  18.669 -22.797  1.00  2.960          C  
ATOM  10106  CG  TYR A 654      -5.711  17.685 -23.558  1.00  2.960          C  
ATOM  10107  CD1 TYR A 654      -4.782  18.127 -24.485  1.00  2.960          C  
ATOM  10108  CD2 TYR A 654      -5.827  16.347 -23.295  1.00  2.960          C  
ATOM  10109  CE1 TYR A 654      -3.993  17.246 -25.152  1.00  2.960          C  
ATOM  10110  CE2 TYR A 654      -5.023  15.464 -23.953  1.00  2.960          C  
ATOM  10111  CZ  TYR A 654      -4.110  15.914 -24.877  1.00  2.960          C  
ATOM  10112  OH  TYR A 654      -3.329  15.027 -25.543  1.00  2.960          O  
ATOM  10113  H   TYR A 654      -9.145  20.021 -22.517  1.00  2.440          H  
ATOM  10114  HA  TYR A 654      -6.745  20.195 -24.252  1.00  2.580          H  
ATOM  10115 1HB  TYR A 654      -5.918  19.305 -22.206  1.00  3.550          H  
ATOM  10116 2HB  TYR A 654      -7.198  18.114 -22.109  1.00  3.550          H  
ATOM  10117  HD1 TYR A 654      -4.679  19.179 -24.680  1.00  3.550          H  
ATOM  10118  HD2 TYR A 654      -6.551  15.995 -22.564  1.00  3.550          H  
ATOM  10119  HE1 TYR A 654      -3.269  17.603 -25.885  1.00  3.550          H  
ATOM  10120  HE2 TYR A 654      -5.100  14.392 -23.762  1.00  3.550          H  
ATOM  10121  HH  TYR A 654      -3.685  14.109 -25.428  1.00  3.550          H  
ATOM  10122  N   SER A 655      -7.742  18.854 -25.961  1.00  2.150          N  
ATOM  10123  CA  SER A 655      -8.322  18.143 -27.087  1.00  2.240          C  
ATOM  10124  C   SER A 655      -7.305  17.158 -27.650  1.00  2.400          C  
ATOM  10125  O   SER A 655      -6.180  17.529 -28.010  1.00  2.330          O  
ATOM  10126  CB  SER A 655      -8.785  19.116 -28.143  1.00  3.100          C  
ATOM  10127  OG  SER A 655      -9.279  18.432 -29.251  1.00  3.100          O  
ATOM  10128  H   SER A 655      -6.976  19.508 -26.148  1.00  2.580          H  
ATOM  10129  HA  SER A 655      -9.186  17.577 -26.737  1.00  2.690          H  
ATOM  10130 1HB  SER A 655      -9.560  19.759 -27.730  1.00  3.720          H  
ATOM  10131 2HB  SER A 655      -7.951  19.755 -28.440  1.00  3.720          H  
ATOM  10132  HG  SER A 655      -9.618  19.104 -29.847  1.00  3.720          H  
ATOM  10133  N   ASP A 656      -7.699  15.897 -27.703  1.00  2.640          N  
ATOM  10134  CA  ASP A 656      -6.789  14.841 -28.115  1.00  2.820          C  
ATOM  10135  C   ASP A 656      -7.479  13.975 -29.151  1.00  2.940          C  
ATOM  10136  O   ASP A 656      -8.534  13.388 -28.885  1.00  3.010          O  
ATOM  10137  CB  ASP A 656      -6.387  14.053 -26.883  1.00  3.880          C  
ATOM  10138  CG  ASP A 656      -5.199  13.104 -27.045  1.00  3.880          C  
ATOM  10139  OD1 ASP A 656      -4.854  12.740 -28.130  1.00  3.880          O  
ATOM  10140  OD2 ASP A 656      -4.617  12.761 -26.032  1.00  3.880          O  
ATOM  10141  H   ASP A 656      -8.641  15.672 -27.413  1.00  3.170          H  
ATOM  10142  HA  ASP A 656      -5.902  15.282 -28.569  1.00  3.380          H  
ATOM  10143 1HB  ASP A 656      -6.201  14.736 -26.126  1.00  4.650          H  
ATOM  10144 2HB  ASP A 656      -7.240  13.462 -26.556  1.00  4.650          H  
ATOM  10145  N   VAL A 657      -6.942  13.983 -30.365  1.00  2.960          N  
ATOM  10146  CA  VAL A 657      -7.574  13.262 -31.463  1.00  3.090          C  
ATOM  10147  C   VAL A 657      -6.632  12.230 -32.047  1.00  3.290          C  
ATOM  10148  O   VAL A 657      -5.430  12.275 -31.797  1.00  3.400          O  
ATOM  10149  CB  VAL A 657      -8.021  14.246 -32.570  1.00  4.270          C  
ATOM  10150  CG1 VAL A 657      -9.037  15.244 -31.996  1.00  4.270          C  
ATOM  10151  CG2 VAL A 657      -6.801  14.977 -33.141  1.00  4.270          C  
ATOM  10152  H   VAL A 657      -6.052  14.484 -30.488  1.00  3.550          H  
ATOM  10153  HA  VAL A 657      -8.454  12.744 -31.081  1.00  3.710          H  
ATOM  10154  HB  VAL A 657      -8.514  13.691 -33.369  1.00  5.130          H  
ATOM  10155 1HG1 VAL A 657      -9.362  15.929 -32.780  1.00  5.130          H  
ATOM  10156 2HG1 VAL A 657      -9.897  14.700 -31.608  1.00  5.130          H  
ATOM  10157 3HG1 VAL A 657      -8.581  15.809 -31.190  1.00  5.130          H  
ATOM  10158 1HG2 VAL A 657      -7.118  15.663 -33.928  1.00  5.130          H  
ATOM  10159 2HG2 VAL A 657      -6.306  15.541 -32.347  1.00  5.130          H  
ATOM  10160 3HG2 VAL A 657      -6.106  14.262 -33.558  1.00  5.130          H  
ATOM  10161  N   ILE A 658      -7.183  11.315 -32.835  1.00  3.350          N  
ATOM  10162  CA  ILE A 658      -6.386  10.279 -33.471  1.00  3.560          C  
ATOM  10163  C   ILE A 658      -6.519  10.443 -34.987  1.00  3.620          C  
ATOM  10164  O   ILE A 658      -7.640  10.559 -35.505  1.00  3.600          O  
ATOM  10165  CB  ILE A 658      -6.893   8.878 -33.086  1.00  4.900          C  
ATOM  10166  CG1 ILE A 658      -6.914   8.687 -31.585  1.00  4.900          C  
ATOM  10167  CG2 ILE A 658      -5.907   7.816 -33.710  1.00  4.900          C  
ATOM  10168  CD1 ILE A 658      -7.734   7.480 -31.127  1.00  4.900          C  
ATOM  10169  H   ILE A 658      -8.181  11.342 -32.998  1.00  4.020          H  
ATOM  10170  HA  ILE A 658      -5.345  10.393 -33.188  1.00  4.270          H  
ATOM  10171  HB  ILE A 658      -7.879   8.756 -33.435  1.00  5.880          H  
ATOM  10172 1HG1 ILE A 658      -5.912   8.567 -31.234  1.00  5.880          H  
ATOM  10173 2HG1 ILE A 658      -7.332   9.561 -31.133  1.00  5.880          H  
ATOM  10174 1HG2 ILE A 658      -6.207   6.821 -33.478  1.00  5.880          H  
ATOM  10175 2HG2 ILE A 658      -5.876   7.907 -34.792  1.00  5.880          H  
ATOM  10176 3HG2 ILE A 658      -4.902   7.976 -33.319  1.00  5.880          H  
ATOM  10177 1HD1 ILE A 658      -7.700   7.415 -30.061  1.00  5.880          H  
ATOM  10178 2HD1 ILE A 658      -8.767   7.596 -31.449  1.00  5.880          H  
ATOM  10179 3HD1 ILE A 658      -7.351   6.582 -31.528  1.00  5.880          H  
ATOM  10180  N   ALA A 659      -5.398  10.456 -35.701  1.00  3.690          N  
ATOM  10181  CA  ALA A 659      -5.446  10.618 -37.157  1.00  3.760          C  
ATOM  10182  C   ALA A 659      -4.306   9.895 -37.856  1.00  3.910          C  
ATOM  10183  O   ALA A 659      -3.211   9.773 -37.340  1.00  3.920          O  
ATOM  10184  CB  ALA A 659      -5.401  12.100 -37.525  1.00  5.240          C  
ATOM  10185  H   ALA A 659      -4.509  10.324 -35.206  1.00  4.430          H  
ATOM  10186  HA  ALA A 659      -6.382  10.188 -37.515  1.00  4.510          H  
ATOM  10187 1HB  ALA A 659      -5.468  12.210 -38.610  1.00  6.280          H  
ATOM  10188 2HB  ALA A 659      -6.237  12.614 -37.056  1.00  6.280          H  
ATOM  10189 3HB  ALA A 659      -4.467  12.527 -37.179  1.00  6.280          H  
ATOM  10190  N   GLU A 660      -4.538   9.502 -39.100  1.00  4.030          N  
ATOM  10191  CA  GLU A 660      -3.543   8.816 -39.936  1.00  4.170          C  
ATOM  10192  C   GLU A 660      -2.328   9.681 -40.290  1.00  4.200          C  
ATOM  10193  O   GLU A 660      -1.319   9.197 -40.806  1.00  4.390          O  
ATOM  10194  CB  GLU A 660      -4.222   8.320 -41.224  1.00  5.780          C  
ATOM  10195  CG  GLU A 660      -4.729   9.430 -42.198  1.00  5.780          C  
ATOM  10196  CD  GLU A 660      -6.112   9.976 -41.870  1.00  5.780          C  
ATOM  10197  OE1 GLU A 660      -6.526   9.874 -40.732  1.00  5.780          O  
ATOM  10198  OE2 GLU A 660      -6.756  10.480 -42.763  1.00  5.780          O  
ATOM  10199  H   GLU A 660      -5.470   9.649 -39.496  1.00  4.840          H  
ATOM  10200  HA  GLU A 660      -3.181   7.948 -39.380  1.00  5.000          H  
ATOM  10201 1HB  GLU A 660      -3.523   7.696 -41.779  1.00  6.940          H  
ATOM  10202 2HB  GLU A 660      -5.076   7.695 -40.963  1.00  6.940          H  
ATOM  10203 1HG  GLU A 660      -4.027  10.256 -42.222  1.00  6.940          H  
ATOM  10204 2HG  GLU A 660      -4.756   9.005 -43.200  1.00  6.940          H  
ATOM  10205  N   ASP A 661      -2.476  10.971 -40.074  1.00  4.040          N  
ATOM  10206  CA  ASP A 661      -1.491  11.992 -40.352  1.00  4.080          C  
ATOM  10207  C   ASP A 661      -1.684  13.121 -39.376  1.00  3.810          C  
ATOM  10208  O   ASP A 661      -2.779  13.693 -39.306  1.00  3.660          O  
ATOM  10209  CB  ASP A 661      -1.571  12.524 -41.786  1.00  5.700          C  
ATOM  10210  CG  ASP A 661      -0.413  13.532 -42.096  1.00  5.700          C  
ATOM  10211  OD1 ASP A 661       0.292  13.901 -41.150  1.00  5.700          O  
ATOM  10212  OD2 ASP A 661      -0.265  13.939 -43.228  1.00  5.700          O  
ATOM  10213  H   ASP A 661      -3.352  11.243 -39.654  1.00  4.850          H  
ATOM  10214  HA  ASP A 661      -0.497  11.570 -40.198  1.00  4.900          H  
ATOM  10215 1HB  ASP A 661      -1.504  11.688 -42.484  1.00  6.840          H  
ATOM  10216 2HB  ASP A 661      -2.528  13.008 -41.946  1.00  6.840          H  
ATOM  10217  N   LEU A 662      -0.648  13.449 -38.610  1.00  3.770          N  
ATOM  10218  CA  LEU A 662      -0.749  14.542 -37.657  1.00  3.520          C  
ATOM  10219  C   LEU A 662      -1.286  15.771 -38.365  1.00  3.320          C  
ATOM  10220  O   LEU A 662      -2.127  16.483 -37.816  1.00  3.140          O  
ATOM  10221  CB  LEU A 662       0.579  14.820 -36.946  1.00  5.030          C  
ATOM  10222  CG  LEU A 662       0.529  15.927 -35.847  1.00  5.030          C  
ATOM  10223  CD1 LEU A 662       1.475  15.548 -34.722  1.00  5.030          C  
ATOM  10224  CD2 LEU A 662       0.968  17.294 -36.442  1.00  5.030          C  
ATOM  10225  H   LEU A 662       0.222  12.947 -38.732  1.00  4.520          H  
ATOM  10226  HA  LEU A 662      -1.451  14.259 -36.897  1.00  4.220          H  
ATOM  10227 1HB  LEU A 662       0.924  13.904 -36.481  1.00  6.030          H  
ATOM  10228 2HB  LEU A 662       1.314  15.129 -37.695  1.00  6.030          H  
ATOM  10229  HG  LEU A 662      -0.478  16.012 -35.453  1.00  6.030          H  
ATOM  10230 1HD1 LEU A 662       1.444  16.314 -33.946  1.00  6.030          H  
ATOM  10231 2HD1 LEU A 662       1.166  14.589 -34.291  1.00  6.030          H  
ATOM  10232 3HD1 LEU A 662       2.490  15.464 -35.109  1.00  6.030          H  
ATOM  10233 1HD2 LEU A 662       0.944  18.050 -35.662  1.00  6.030          H  
ATOM  10234 2HD2 LEU A 662       1.987  17.218 -36.835  1.00  6.030          H  
ATOM  10235 3HD2 LEU A 662       0.316  17.609 -37.248  1.00  6.030          H  
ATOM  10236  N   ARG A 663      -0.830  16.029 -39.596  1.00  3.380          N  
ATOM  10237  CA  ARG A 663      -1.288  17.195 -40.335  1.00  3.220          C  
ATOM  10238  C   ARG A 663      -2.812  17.265 -40.363  1.00  3.190          C  
ATOM  10239  O   ARG A 663      -3.390  18.349 -40.245  1.00  2.980          O  
ATOM  10240  CB  ARG A 663      -0.814  17.144 -41.781  1.00  4.570          C  
ATOM  10241  CG  ARG A 663      -1.151  18.372 -42.617  1.00  4.570          C  
ATOM  10242  CD  ARG A 663      -0.557  18.280 -43.966  1.00  4.570          C  
ATOM  10243  NE  ARG A 663      -0.902  19.437 -44.792  1.00  4.570          N  
ATOM  10244  CZ  ARG A 663      -0.347  19.732 -45.992  1.00  4.570          C  
ATOM  10245  NH1 ARG A 663       0.588  18.963 -46.508  1.00  4.570          N  
ATOM  10246  NH2 ARG A 663      -0.744  20.808 -46.652  1.00  4.570          N  
ATOM  10247  H   ARG A 663      -0.154  15.387 -40.037  1.00  4.060          H  
ATOM  10248  HA  ARG A 663      -0.885  18.089 -39.856  1.00  3.860          H  
ATOM  10249 1HB  ARG A 663       0.246  16.942 -41.838  1.00  5.490          H  
ATOM  10250 2HB  ARG A 663      -1.308  16.308 -42.268  1.00  5.490          H  
ATOM  10251 1HG  ARG A 663      -2.232  18.472 -42.724  1.00  5.490          H  
ATOM  10252 2HG  ARG A 663      -0.747  19.261 -42.122  1.00  5.490          H  
ATOM  10253 1HD  ARG A 663       0.527  18.232 -43.866  1.00  5.490          H  
ATOM  10254 2HD  ARG A 663      -0.923  17.378 -44.457  1.00  5.490          H  
ATOM  10255  HE  ARG A 663      -1.621  20.062 -44.437  1.00  5.490          H  
ATOM  10256 1HH1 ARG A 663       0.905  18.139 -46.018  1.00  5.490          H  
ATOM  10257 2HH1 ARG A 663       0.993  19.204 -47.406  1.00  5.490          H  
ATOM  10258 1HH2 ARG A 663      -1.464  21.408 -46.260  1.00  5.490          H  
ATOM  10259 2HH2 ARG A 663      -0.329  21.034 -47.548  1.00  5.490          H  
ATOM  10260  N   ARG A 664      -3.470  16.118 -40.588  1.00  3.390          N  
ATOM  10261  CA  ARG A 664      -4.914  16.076 -40.685  1.00  3.380          C  
ATOM  10262  C   ARG A 664      -5.509  16.204 -39.303  1.00  3.220          C  
ATOM  10263  O   ARG A 664      -6.509  16.896 -39.118  1.00  3.100          O  
ATOM  10264  CB  ARG A 664      -5.377  14.803 -41.371  1.00  4.740          C  
ATOM  10265  CG  ARG A 664      -5.042  14.769 -42.854  1.00  4.740          C  
ATOM  10266  CD  ARG A 664      -5.449  13.504 -43.520  1.00  4.740          C  
ATOM  10267  NE  ARG A 664      -5.104  13.537 -44.939  1.00  4.740          N  
ATOM  10268  CZ  ARG A 664      -5.255  12.522 -45.827  1.00  4.740          C  
ATOM  10269  NH1 ARG A 664      -5.760  11.353 -45.466  1.00  4.740          N  
ATOM  10270  NH2 ARG A 664      -4.887  12.713 -47.089  1.00  4.740          N  
ATOM  10271  H   ARG A 664      -2.958  15.240 -40.620  1.00  4.070          H  
ATOM  10272  HA  ARG A 664      -5.245  16.920 -41.290  1.00  4.060          H  
ATOM  10273 1HB  ARG A 664      -4.910  13.938 -40.899  1.00  5.680          H  
ATOM  10274 2HB  ARG A 664      -6.457  14.697 -41.263  1.00  5.680          H  
ATOM  10275 1HG  ARG A 664      -5.550  15.597 -43.351  1.00  5.680          H  
ATOM  10276 2HG  ARG A 664      -3.964  14.885 -42.979  1.00  5.680          H  
ATOM  10277 1HD  ARG A 664      -4.929  12.664 -43.056  1.00  5.680          H  
ATOM  10278 2HD  ARG A 664      -6.527  13.362 -43.426  1.00  5.680          H  
ATOM  10279  HE  ARG A 664      -4.709  14.401 -45.288  1.00  5.680          H  
ATOM  10280 1HH1 ARG A 664      -6.057  11.170 -44.493  1.00  5.680          H  
ATOM  10281 2HH1 ARG A 664      -5.862  10.617 -46.146  1.00  5.680          H  
ATOM  10282 1HH2 ARG A 664      -4.500  13.602 -47.374  1.00  5.680          H  
ATOM  10283 2HH2 ARG A 664      -4.990  11.971 -47.766  1.00  5.680          H  
ATOM  10284  N   GLY A 665      -4.876  15.570 -38.312  1.00  3.230          N  
ATOM  10285  CA  GLY A 665      -5.377  15.654 -36.946  1.00  3.110          C  
ATOM  10286  C   GLY A 665      -5.423  17.112 -36.514  1.00  2.880          C  
ATOM  10287  O   GLY A 665      -6.406  17.566 -35.923  1.00  2.760          O  
ATOM  10288  H   GLY A 665      -4.061  14.990 -38.538  1.00  3.880          H  
ATOM  10289 1HA  GLY A 665      -6.368  15.210 -36.882  1.00  3.730          H  
ATOM  10290 2HA  GLY A 665      -4.728  15.093 -36.289  1.00  3.730          H  
ATOM  10291  N   VAL A 666      -4.389  17.865 -36.887  1.00  2.820          N  
ATOM  10292  CA  VAL A 666      -4.317  19.279 -36.603  1.00  2.610          C  
ATOM  10293  C   VAL A 666      -5.396  20.041 -37.364  1.00  2.550          C  
ATOM  10294  O   VAL A 666      -6.073  20.875 -36.773  1.00  2.380          O  
ATOM  10295  CB  VAL A 666      -2.915  19.835 -36.860  1.00  3.740          C  
ATOM  10296  CG1 VAL A 666      -2.947  21.316 -36.754  1.00  3.740          C  
ATOM  10297  CG2 VAL A 666      -1.959  19.268 -35.813  1.00  3.740          C  
ATOM  10298  H   VAL A 666      -3.615  17.401 -37.365  1.00  3.380          H  
ATOM  10299  HA  VAL A 666      -4.506  19.413 -35.544  1.00  3.130          H  
ATOM  10300  HB  VAL A 666      -2.576  19.558 -37.864  1.00  4.490          H  
ATOM  10301 1HG1 VAL A 666      -1.962  21.708 -36.919  1.00  4.490          H  
ATOM  10302 2HG1 VAL A 666      -3.606  21.703 -37.502  1.00  4.490          H  
ATOM  10303 3HG1 VAL A 666      -3.300  21.605 -35.767  1.00  4.490          H  
ATOM  10304 1HG2 VAL A 666      -0.962  19.659 -35.981  1.00  4.490          H  
ATOM  10305 2HG2 VAL A 666      -2.299  19.550 -34.821  1.00  4.490          H  
ATOM  10306 3HG2 VAL A 666      -1.940  18.187 -35.891  1.00  4.490          H  
ATOM  10307  N   GLN A 667      -5.609  19.755 -38.656  1.00  2.690          N  
ATOM  10308  CA  GLN A 667      -6.667  20.461 -39.386  1.00  2.670          C  
ATOM  10309  C   GLN A 667      -8.013  20.250 -38.691  1.00  2.640          C  
ATOM  10310  O   GLN A 667      -8.808  21.193 -38.571  1.00  2.550          O  
ATOM  10311  CB  GLN A 667      -6.737  19.963 -40.825  1.00  3.750          C  
ATOM  10312  CG  GLN A 667      -5.572  20.394 -41.648  1.00  3.750          C  
ATOM  10313  CD  GLN A 667      -5.492  19.718 -42.993  1.00  3.750          C  
ATOM  10314  OE1 GLN A 667      -6.104  18.663 -43.231  1.00  3.750          O  
ATOM  10315  NE2 GLN A 667      -4.734  20.328 -43.883  1.00  3.750          N  
ATOM  10316  H   GLN A 667      -5.001  19.088 -39.144  1.00  3.230          H  
ATOM  10317  HA  GLN A 667      -6.438  21.525 -39.387  1.00  3.200          H  
ATOM  10318 1HB  GLN A 667      -6.777  18.877 -40.829  1.00  4.500          H  
ATOM  10319 2HB  GLN A 667      -7.645  20.330 -41.296  1.00  4.500          H  
ATOM  10320 1HG  GLN A 667      -5.674  21.463 -41.828  1.00  4.500          H  
ATOM  10321 2HG  GLN A 667      -4.653  20.216 -41.113  1.00  4.500          H  
ATOM  10322 1HE2 GLN A 667      -4.631  19.958 -44.800  1.00  4.500          H  
ATOM  10323 2HE2 GLN A 667      -4.267  21.217 -43.618  1.00  4.500          H  
ATOM  10324  N   ILE A 668      -8.240  19.034 -38.184  1.00  2.730          N  
ATOM  10325  CA  ILE A 668      -9.450  18.734 -37.445  1.00  2.700          C  
ATOM  10326  C   ILE A 668      -9.500  19.573 -36.180  1.00  2.480          C  
ATOM  10327  O   ILE A 668     -10.507  20.216 -35.923  1.00  2.390          O  
ATOM  10328  CB  ILE A 668      -9.544  17.232 -37.078  1.00  3.790          C  
ATOM  10329  CG1 ILE A 668      -9.733  16.392 -38.371  1.00  3.790          C  
ATOM  10330  CG2 ILE A 668     -10.686  16.994 -36.040  1.00  3.790          C  
ATOM  10331  CD1 ILE A 668      -9.510  14.887 -38.197  1.00  3.790          C  
ATOM  10332  H   ILE A 668      -7.549  18.297 -38.366  1.00  3.280          H  
ATOM  10333  HA  ILE A 668     -10.308  18.995 -38.066  1.00  3.240          H  
ATOM  10334  HB  ILE A 668      -8.611  16.916 -36.639  1.00  4.550          H  
ATOM  10335 1HG1 ILE A 668     -10.744  16.549 -38.739  1.00  4.550          H  
ATOM  10336 2HG1 ILE A 668      -9.036  16.753 -39.124  1.00  4.550          H  
ATOM  10337 1HG2 ILE A 668     -10.733  15.945 -35.774  1.00  4.550          H  
ATOM  10338 2HG2 ILE A 668     -10.507  17.568 -35.132  1.00  4.550          H  
ATOM  10339 3HG2 ILE A 668     -11.639  17.302 -36.473  1.00  4.550          H  
ATOM  10340 1HD1 ILE A 668      -9.658  14.391 -39.154  1.00  4.550          H  
ATOM  10341 2HD1 ILE A 668      -8.491  14.710 -37.856  1.00  4.550          H  
ATOM  10342 3HD1 ILE A 668     -10.205  14.479 -37.474  1.00  4.550          H  
ATOM  10343  N   LEU A 669      -8.419  19.601 -35.389  1.00  2.400          N  
ATOM  10344  CA  LEU A 669      -8.431  20.368 -34.144  1.00  2.190          C  
ATOM  10345  C   LEU A 669      -8.666  21.853 -34.397  1.00  2.010          C  
ATOM  10346  O   LEU A 669      -9.472  22.500 -33.723  1.00  1.870          O  
ATOM  10347  CB  LEU A 669      -7.064  20.241 -33.432  1.00  3.150          C  
ATOM  10348  CG  LEU A 669      -6.658  18.876 -32.815  1.00  3.150          C  
ATOM  10349  CD1 LEU A 669      -5.176  18.913 -32.408  1.00  3.150          C  
ATOM  10350  CD2 LEU A 669      -7.478  18.615 -31.601  1.00  3.150          C  
ATOM  10351  H   LEU A 669      -7.603  19.037 -35.645  1.00  2.880          H  
ATOM  10352  HA  LEU A 669      -9.232  19.993 -33.514  1.00  2.630          H  
ATOM  10353 1HB  LEU A 669      -6.289  20.525 -34.141  1.00  3.780          H  
ATOM  10354 2HB  LEU A 669      -7.062  20.957 -32.621  1.00  3.780          H  
ATOM  10355  HG  LEU A 669      -6.806  18.084 -33.536  1.00  3.780          H  
ATOM  10356 1HD1 LEU A 669      -4.898  17.950 -31.967  1.00  3.780          H  
ATOM  10357 2HD1 LEU A 669      -4.557  19.096 -33.276  1.00  3.780          H  
ATOM  10358 3HD1 LEU A 669      -5.015  19.701 -31.682  1.00  3.780          H  
ATOM  10359 1HD2 LEU A 669      -7.176  17.664 -31.161  1.00  3.780          H  
ATOM  10360 2HD2 LEU A 669      -7.315  19.409 -30.875  1.00  3.780          H  
ATOM  10361 3HD2 LEU A 669      -8.529  18.568 -31.862  1.00  3.780          H  
ATOM  10362  N   MET A 670      -8.035  22.385 -35.433  1.00  2.040          N  
ATOM  10363  CA  MET A 670      -8.154  23.789 -35.771  1.00  1.910          C  
ATOM  10364  C   MET A 670      -9.582  24.199 -36.110  1.00  1.920          C  
ATOM  10365  O   MET A 670      -9.980  25.312 -35.782  1.00  1.820          O  
ATOM  10366  CB  MET A 670      -7.171  24.123 -36.884  1.00  2.730          C  
ATOM  10367  CG  MET A 670      -5.708  24.115 -36.439  1.00  2.730          C  
ATOM  10368  SD  MET A 670      -4.529  24.317 -37.776  1.00  2.730          S  
ATOM  10369  CE  MET A 670      -4.615  26.001 -38.190  1.00  2.730          C  
ATOM  10370  H   MET A 670      -7.405  21.794 -35.976  1.00  2.450          H  
ATOM  10371  HA  MET A 670      -7.867  24.370 -34.901  1.00  2.290          H  
ATOM  10372 1HB  MET A 670      -7.272  23.370 -37.658  1.00  3.270          H  
ATOM  10373 2HB  MET A 670      -7.406  25.067 -37.307  1.00  3.270          H  
ATOM  10374 1HG  MET A 670      -5.562  24.935 -35.743  1.00  3.270          H  
ATOM  10375 2HG  MET A 670      -5.488  23.186 -35.917  1.00  3.270          H  
ATOM  10376 1HE  MET A 670      -3.901  26.180 -38.976  1.00  3.270          H  
ATOM  10377 2HE  MET A 670      -5.599  26.256 -38.528  1.00  3.270          H  
ATOM  10378 3HE  MET A 670      -4.361  26.602 -37.326  1.00  3.270          H  
ATOM  10379  N   GLN A 671     -10.362  23.327 -36.746  1.00  2.090          N  
ATOM  10380  CA  GLN A 671     -11.741  23.682 -37.072  1.00  2.150          C  
ATOM  10381  C   GLN A 671     -12.786  23.168 -36.054  1.00  2.120          C  
ATOM  10382  O   GLN A 671     -13.843  23.781 -35.879  1.00  2.100          O  
ATOM  10383  CB  GLN A 671     -12.071  23.181 -38.479  1.00  2.990          C  
ATOM  10384  CG  GLN A 671     -11.263  23.881 -39.568  1.00  2.990          C  
ATOM  10385  CD  GLN A 671     -11.565  23.382 -40.972  1.00  2.990          C  
ATOM  10386  OE1 GLN A 671     -11.555  22.177 -41.247  1.00  2.990          O  
ATOM  10387  NE2 GLN A 671     -11.856  24.315 -41.870  1.00  2.990          N  
ATOM  10388  H   GLN A 671      -9.971  22.424 -37.045  1.00  2.510          H  
ATOM  10389  HA  GLN A 671     -11.813  24.767 -37.086  1.00  2.580          H  
ATOM  10390 1HB  GLN A 671     -11.855  22.110 -38.537  1.00  3.580          H  
ATOM  10391 2HB  GLN A 671     -13.130  23.318 -38.683  1.00  3.580          H  
ATOM  10392 1HG  GLN A 671     -11.456  24.952 -39.530  1.00  3.580          H  
ATOM  10393 2HG  GLN A 671     -10.213  23.690 -39.366  1.00  3.580          H  
ATOM  10394 1HE2 GLN A 671     -12.070  24.054 -42.811  1.00  3.580          H  
ATOM  10395 2HE2 GLN A 671     -11.869  25.280 -41.605  1.00  3.580          H  
ATOM  10396  N   ALA A 672     -12.515  22.026 -35.418  1.00  2.140          N  
ATOM  10397  CA  ALA A 672     -13.446  21.375 -34.501  1.00  2.120          C  
ATOM  10398  C   ALA A 672     -13.360  21.831 -33.043  1.00  1.920          C  
ATOM  10399  O   ALA A 672     -14.365  21.789 -32.330  1.00  1.850          O  
ATOM  10400  CB  ALA A 672     -13.216  19.874 -34.531  1.00  2.980          C  
ATOM  10401  H   ALA A 672     -11.636  21.554 -35.601  1.00  2.570          H  
ATOM  10402  HA  ALA A 672     -14.452  21.587 -34.859  1.00  2.540          H  
ATOM  10403 1HB  ALA A 672     -13.946  19.381 -33.892  1.00  3.570          H  
ATOM  10404 2HB  ALA A 672     -13.317  19.512 -35.552  1.00  3.570          H  
ATOM  10405 3HB  ALA A 672     -12.213  19.661 -34.169  1.00  3.570          H  
ATOM  10406  N   ALA A 673     -12.172  22.206 -32.567  1.00  1.840          N  
ATOM  10407  CA  ALA A 673     -12.000  22.530 -31.160  1.00  1.720          C  
ATOM  10408  C   ALA A 673     -12.882  23.694 -30.743  1.00  1.560          C  
ATOM  10409  O   ALA A 673     -13.059  24.665 -31.481  1.00  1.470          O  
ATOM  10410  CB  ALA A 673     -10.534  22.855 -30.875  1.00  2.460          C  
ATOM  10411  H   ALA A 673     -11.348  22.262 -33.168  1.00  2.210          H  
ATOM  10412  HA  ALA A 673     -12.293  21.658 -30.576  1.00  2.060          H  
ATOM  10413 1HB  ALA A 673     -10.404  23.070 -29.821  1.00  2.950          H  
ATOM  10414 2HB  ALA A 673      -9.910  22.005 -31.155  1.00  2.950          H  
ATOM  10415 3HB  ALA A 673     -10.241  23.723 -31.463  1.00  2.950          H  
ATOM  10416  N   GLY A 674     -13.402  23.620 -29.523  1.00  1.550          N  
ATOM  10417  CA  GLY A 674     -14.178  24.724 -29.007  1.00  1.450          C  
ATOM  10418  C   GLY A 674     -15.698  24.600 -29.117  1.00  1.520          C  
ATOM  10419  O   GLY A 674     -16.247  23.748 -29.824  1.00  1.680          O  
ATOM  10420  H   GLY A 674     -13.259  22.797 -28.958  1.00  1.860          H  
ATOM  10421 1HA  GLY A 674     -13.906  24.907 -27.967  1.00  1.740          H  
ATOM  10422 2HA  GLY A 674     -13.867  25.597 -29.556  1.00  1.740          H  
ATOM  10423  N   LEU A 675     -16.358  25.464 -28.374  1.00  1.420          N  
ATOM  10424  CA  LEU A 675     -17.818  25.559 -28.279  1.00  1.490          C  
ATOM  10425  C   LEU A 675     -18.218  26.823 -29.013  1.00  1.540          C  
ATOM  10426  O   LEU A 675     -17.353  27.582 -29.433  1.00  1.630          O  
ATOM  10427  CB  LEU A 675     -18.295  25.619 -26.819  1.00  2.060          C  
ATOM  10428  CG  LEU A 675     -17.828  24.506 -25.883  1.00  2.060          C  
ATOM  10429  CD1 LEU A 675     -18.316  24.839 -24.471  1.00  2.060          C  
ATOM  10430  CD2 LEU A 675     -18.364  23.155 -26.352  1.00  2.060          C  
ATOM  10431  H   LEU A 675     -15.759  26.145 -27.909  1.00  1.700          H  
ATOM  10432  HA  LEU A 675     -18.277  24.713 -28.784  1.00  1.790          H  
ATOM  10433 1HB  LEU A 675     -18.029  26.544 -26.381  1.00  2.470          H  
ATOM  10434 2HB  LEU A 675     -19.381  25.577 -26.830  1.00  2.470          H  
ATOM  10435  HG  LEU A 675     -16.738  24.474 -25.868  1.00  2.470          H  
ATOM  10436 1HD1 LEU A 675     -17.980  24.068 -23.779  1.00  2.470          H  
ATOM  10437 2HD1 LEU A 675     -17.911  25.801 -24.161  1.00  2.470          H  
ATOM  10438 3HD1 LEU A 675     -19.405  24.887 -24.456  1.00  2.470          H  
ATOM  10439 1HD2 LEU A 675     -18.025  22.376 -25.669  1.00  2.470          H  
ATOM  10440 2HD2 LEU A 675     -19.454  23.175 -26.364  1.00  2.470          H  
ATOM  10441 3HD2 LEU A 675     -17.994  22.932 -27.353  1.00  2.470          H  
ATOM  10442  N   GLY A 676     -19.492  27.093 -29.206  1.00  1.630          N  
ATOM  10443  CA  GLY A 676     -19.758  28.353 -29.883  1.00  1.670          C  
ATOM  10444  C   GLY A 676     -19.184  29.533 -29.086  1.00  1.610          C  
ATOM  10445  O   GLY A 676     -19.302  29.603 -27.865  1.00  1.910          O  
ATOM  10446  H   GLY A 676     -20.236  26.486 -28.891  1.00  1.960          H  
ATOM  10447 1HA  GLY A 676     -19.320  28.333 -30.881  1.00  2.000          H  
ATOM  10448 2HA  GLY A 676     -20.834  28.484 -30.006  1.00  2.000          H  
ATOM  10449  N   ARG A 677     -18.545  30.453 -29.802  1.00  1.590          N  
ATOM  10450  CA  ARG A 677     -17.942  31.697 -29.317  1.00  1.520          C  
ATOM  10451  C   ARG A 677     -16.785  31.745 -28.287  1.00  1.400          C  
ATOM  10452  O   ARG A 677     -16.462  32.848 -27.856  1.00  1.440          O  
ATOM  10453  CB  ARG A 677     -19.044  32.572 -28.730  1.00  2.160          C  
ATOM  10454  CG  ARG A 677     -20.160  32.936 -29.662  1.00  2.160          C  
ATOM  10455  CD  ARG A 677     -19.791  33.926 -30.683  1.00  2.160          C  
ATOM  10456  NE  ARG A 677     -20.953  34.299 -31.467  1.00  2.160          N  
ATOM  10457  CZ  ARG A 677     -20.972  35.193 -32.465  1.00  2.160          C  
ATOM  10458  NH1 ARG A 677     -19.899  35.848 -32.831  1.00  2.160          N  
ATOM  10459  NH2 ARG A 677     -22.094  35.423 -33.103  1.00  2.160          N  
ATOM  10460  H   ARG A 677     -18.510  30.284 -30.799  1.00  1.910          H  
ATOM  10461  HA  ARG A 677     -17.561  32.199 -30.203  1.00  1.820          H  
ATOM  10462 1HB  ARG A 677     -19.494  32.086 -27.864  1.00  2.590          H  
ATOM  10463 2HB  ARG A 677     -18.622  33.510 -28.377  1.00  2.590          H  
ATOM  10464 1HG  ARG A 677     -20.559  32.050 -30.149  1.00  2.590          H  
ATOM  10465 2HG  ARG A 677     -20.919  33.388 -29.081  1.00  2.590          H  
ATOM  10466 1HD  ARG A 677     -19.403  34.820 -30.193  1.00  2.590          H  
ATOM  10467 2HD  ARG A 677     -19.046  33.517 -31.356  1.00  2.590          H  
ATOM  10468  HE  ARG A 677     -21.829  33.844 -31.252  1.00  2.590          H  
ATOM  10469 1HH1 ARG A 677     -19.016  35.707 -32.373  1.00  2.590          H  
ATOM  10470 2HH1 ARG A 677     -20.003  36.526 -33.606  1.00  2.590          H  
ATOM  10471 1HH2 ARG A 677     -22.933  34.936 -32.851  1.00  2.590          H  
ATOM  10472 2HH2 ARG A 677     -22.085  36.111 -33.874  1.00  2.590          H  
ATOM  10473  N   MET A 678     -16.075  30.700 -27.887  1.00  1.390          N  
ATOM  10474  CA  MET A 678     -15.434  29.431 -27.583  1.00  1.310          C  
ATOM  10475  C   MET A 678     -14.765  28.635 -28.709  1.00  1.270          C  
ATOM  10476  O   MET A 678     -14.306  27.528 -28.449  1.00  1.270          O  
ATOM  10477  CB  MET A 678     -16.376  28.603 -26.729  1.00  1.870          C  
ATOM  10478  CG  MET A 678     -16.733  29.175 -25.339  1.00  1.870          C  
ATOM  10479  SD  MET A 678     -15.360  29.295 -24.167  1.00  1.870          S  
ATOM  10480  CE  MET A 678     -15.117  27.558 -23.720  1.00  1.870          C  
ATOM  10481  H   MET A 678     -16.718  30.160 -28.464  1.00  1.670          H  
ATOM  10482  HA  MET A 678     -14.625  29.680 -26.911  1.00  1.570          H  
ATOM  10483 1HB  MET A 678     -17.290  28.529 -27.213  1.00  2.240          H  
ATOM  10484 2HB  MET A 678     -15.974  27.618 -26.601  1.00  2.240          H  
ATOM  10485 1HG  MET A 678     -17.137  30.174 -25.491  1.00  2.240          H  
ATOM  10486 2HG  MET A 678     -17.518  28.565 -24.894  1.00  2.240          H  
ATOM  10487 1HE  MET A 678     -14.322  27.475 -22.985  1.00  2.240          H  
ATOM  10488 2HE  MET A 678     -16.033  27.159 -23.289  1.00  2.240          H  
ATOM  10489 3HE  MET A 678     -14.851  26.980 -24.603  1.00  2.240          H  
ATOM  10490  N   LYS A 679     -14.600  29.214 -29.899  1.00  1.300          N  
ATOM  10491  CA  LYS A 679     -13.837  28.574 -30.968  1.00  1.290          C  
ATOM  10492  C   LYS A 679     -12.515  29.329 -31.003  1.00  1.210          C  
ATOM  10493  O   LYS A 679     -12.547  30.549 -30.869  1.00  1.240          O  
ATOM  10494  CB  LYS A 679     -14.532  28.684 -32.335  1.00  1.810          C  
ATOM  10495  CG  LYS A 679     -15.902  28.022 -32.458  1.00  1.810          C  
ATOM  10496  CD  LYS A 679     -15.797  26.501 -32.353  1.00  1.810          C  
ATOM  10497  CE  LYS A 679     -17.127  25.807 -32.598  1.00  1.810          C  
ATOM  10498  NZ  LYS A 679     -16.995  24.324 -32.517  1.00  1.810          N  
ATOM  10499  H   LYS A 679     -14.980  30.136 -30.047  1.00  1.560          H  
ATOM  10500  HA  LYS A 679     -13.689  27.536 -30.731  1.00  1.550          H  
ATOM  10501 1HB  LYS A 679     -14.655  29.737 -32.588  1.00  2.170          H  
ATOM  10502 2HB  LYS A 679     -13.886  28.245 -33.098  1.00  2.170          H  
ATOM  10503 1HG  LYS A 679     -16.546  28.387 -31.663  1.00  2.170          H  
ATOM  10504 2HG  LYS A 679     -16.349  28.286 -33.414  1.00  2.170          H  
ATOM  10505 1HD  LYS A 679     -15.050  26.116 -33.050  1.00  2.170          H  
ATOM  10506 2HD  LYS A 679     -15.484  26.246 -31.356  1.00  2.170          H  
ATOM  10507 1HE  LYS A 679     -17.840  26.137 -31.849  1.00  2.170          H  
ATOM  10508 2HE  LYS A 679     -17.499  26.076 -33.584  1.00  2.170          H  
ATOM  10509 1HZ  LYS A 679     -17.884  23.891 -32.677  1.00  2.170          H  
ATOM  10510 2HZ  LYS A 679     -16.340  24.018 -33.224  1.00  2.170          H  
ATOM  10511 3HZ  LYS A 679     -16.649  24.044 -31.570  1.00  2.170          H  
ATOM  10512  N   PRO A 680     -11.353  28.679 -31.179  1.00  1.160          N  
ATOM  10513  CA  PRO A 680     -10.061  29.325 -31.295  1.00  1.080          C  
ATOM  10514  C   PRO A 680     -10.023  30.308 -32.449  1.00  1.120          C  
ATOM  10515  O   PRO A 680     -10.684  30.098 -33.463  1.00  1.240          O  
ATOM  10516  CB  PRO A 680      -9.115  28.147 -31.557  1.00  1.620          C  
ATOM  10517  CG  PRO A 680      -9.800  26.958 -30.954  1.00  1.620          C  
ATOM  10518  CD  PRO A 680     -11.281  27.200 -31.164  1.00  1.620          C  
ATOM  10519  HA  PRO A 680      -9.817  29.821 -30.349  1.00  1.300          H  
ATOM  10520 1HB  PRO A 680      -8.947  28.037 -32.644  1.00  1.940          H  
ATOM  10521 2HB  PRO A 680      -8.134  28.354 -31.102  1.00  1.940          H  
ATOM  10522 1HG  PRO A 680      -9.453  26.032 -31.438  1.00  1.940          H  
ATOM  10523 2HG  PRO A 680      -9.524  26.884 -29.896  1.00  1.940          H  
ATOM  10524 1HD  PRO A 680     -11.639  26.767 -32.118  1.00  1.940          H  
ATOM  10525 2HD  PRO A 680     -11.788  26.773 -30.289  1.00  1.940          H  
ATOM  10526  N   ASN A 681      -9.245  31.376 -32.296  1.00  1.060          N  
ATOM  10527  CA  ASN A 681      -9.071  32.326 -33.372  1.00  1.140          C  
ATOM  10528  C   ASN A 681      -7.598  32.704 -33.551  1.00  1.060          C  
ATOM  10529  O   ASN A 681      -7.283  33.663 -34.268  1.00  1.090          O  
ATOM  10530  CB  ASN A 681      -9.938  33.543 -33.046  1.00  1.560          C  
ATOM  10531  CG  ASN A 681      -9.528  34.192 -31.676  1.00  1.560          C  
ATOM  10532  OD1 ASN A 681      -8.453  33.875 -31.154  1.00  1.560          O  
ATOM  10533  ND2 ASN A 681     -10.360  35.047 -31.104  1.00  1.560          N  
ATOM  10534  H   ASN A 681      -8.751  31.511 -31.417  1.00  1.270          H  
ATOM  10535  HA  ASN A 681      -9.418  31.874 -34.296  1.00  1.370          H  
ATOM  10536 1HB  ASN A 681      -9.848  34.289 -33.841  1.00  1.880          H  
ATOM  10537 2HB  ASN A 681     -10.984  33.236 -32.994  1.00  1.880          H  
ATOM  10538 1HD2 ASN A 681     -10.130  35.475 -30.192  1.00  1.880          H  
ATOM  10539 2HD2 ASN A 681     -11.229  35.286 -31.547  1.00  1.880          H  
ATOM  10540  N   ILE A 682      -6.727  31.854 -32.994  1.00  0.990          N  
ATOM  10541  CA  ILE A 682      -5.268  31.905 -33.064  1.00  0.960          C  
ATOM  10542  C   ILE A 682      -4.670  30.505 -33.058  1.00  1.030          C  
ATOM  10543  O   ILE A 682      -5.012  29.675 -32.205  1.00  1.050          O  
ATOM  10544  CB  ILE A 682      -4.603  32.696 -31.896  1.00  1.360          C  
ATOM  10545  CG1 ILE A 682      -5.045  34.150 -31.887  1.00  1.360          C  
ATOM  10546  CG2 ILE A 682      -3.025  32.602 -31.983  1.00  1.360          C  
ATOM  10547  CD1 ILE A 682      -4.630  34.901 -30.685  1.00  1.360          C  
ATOM  10548  H   ILE A 682      -7.139  31.101 -32.459  1.00  1.190          H  
ATOM  10549  HA  ILE A 682      -4.992  32.384 -33.990  1.00  1.150          H  
ATOM  10550  HB  ILE A 682      -4.943  32.266 -30.972  1.00  1.630          H  
ATOM  10551 1HG1 ILE A 682      -4.651  34.650 -32.769  1.00  1.630          H  
ATOM  10552 2HG1 ILE A 682      -6.109  34.194 -31.917  1.00  1.630          H  
ATOM  10553 1HG2 ILE A 682      -2.559  33.116 -31.163  1.00  1.630          H  
ATOM  10554 2HG2 ILE A 682      -2.702  31.585 -31.938  1.00  1.630          H  
ATOM  10555 3HG2 ILE A 682      -2.678  33.043 -32.919  1.00  1.630          H  
ATOM  10556 1HD1 ILE A 682      -5.008  35.913 -30.755  1.00  1.630          H  
ATOM  10557 2HD1 ILE A 682      -5.055  34.411 -29.827  1.00  1.630          H  
ATOM  10558 3HD1 ILE A 682      -3.559  34.941 -30.587  1.00  1.630          H  
ATOM  10559  N   LEU A 683      -3.715  30.285 -33.948  1.00  1.120          N  
ATOM  10560  CA  LEU A 683      -2.903  29.078 -33.960  1.00  1.260          C  
ATOM  10561  C   LEU A 683      -1.579  29.320 -33.257  1.00  1.240          C  
ATOM  10562  O   LEU A 683      -0.821  30.201 -33.667  1.00  1.200          O  
ATOM  10563  CB  LEU A 683      -2.542  28.648 -35.385  1.00  1.710          C  
ATOM  10564  CG  LEU A 683      -1.466  27.495 -35.465  1.00  1.710          C  
ATOM  10565  CD1 LEU A 683      -2.027  26.160 -34.919  1.00  1.710          C  
ATOM  10566  CD2 LEU A 683      -0.929  27.365 -36.859  1.00  1.710          C  
ATOM  10567  H   LEU A 683      -3.528  31.015 -34.633  1.00  1.340          H  
ATOM  10568  HA  LEU A 683      -3.442  28.287 -33.442  1.00  1.510          H  
ATOM  10569 1HB  LEU A 683      -3.445  28.318 -35.888  1.00  2.050          H  
ATOM  10570 2HB  LEU A 683      -2.161  29.504 -35.897  1.00  2.050          H  
ATOM  10571  HG  LEU A 683      -0.631  27.780 -34.849  1.00  2.050          H  
ATOM  10572 1HD1 LEU A 683      -1.245  25.420 -34.962  1.00  2.050          H  
ATOM  10573 2HD1 LEU A 683      -2.352  26.269 -33.886  1.00  2.050          H  
ATOM  10574 3HD1 LEU A 683      -2.863  25.835 -35.524  1.00  2.050          H  
ATOM  10575 1HD2 LEU A 683      -0.143  26.633 -36.837  1.00  2.050          H  
ATOM  10576 2HD2 LEU A 683      -1.698  27.048 -37.538  1.00  2.050          H  
ATOM  10577 3HD2 LEU A 683      -0.518  28.319 -37.183  1.00  2.050          H  
ATOM  10578  N   VAL A 684      -1.270  28.512 -32.239  1.00  1.310          N  
ATOM  10579  CA  VAL A 684      -0.008  28.640 -31.512  1.00  1.350          C  
ATOM  10580  C   VAL A 684       0.855  27.368 -31.616  1.00  1.520          C  
ATOM  10581  O   VAL A 684       0.443  26.274 -31.206  1.00  1.640          O  
ATOM  10582  CB  VAL A 684      -0.271  28.920 -30.015  1.00  1.870          C  
ATOM  10583  CG1 VAL A 684       1.026  29.028 -29.289  1.00  1.870          C  
ATOM  10584  CG2 VAL A 684      -1.086  30.174 -29.842  1.00  1.870          C  
ATOM  10585  H   VAL A 684      -1.940  27.802 -31.928  1.00  1.570          H  
ATOM  10586  HA  VAL A 684       0.553  29.472 -31.933  1.00  1.620          H  
ATOM  10587  HB  VAL A 684      -0.814  28.106 -29.596  1.00  2.250          H  
ATOM  10588 1HG1 VAL A 684       0.836  29.218 -28.259  1.00  2.250          H  
ATOM  10589 2HG1 VAL A 684       1.607  28.113 -29.379  1.00  2.250          H  
ATOM  10590 3HG1 VAL A 684       1.574  29.846 -29.720  1.00  2.250          H  
ATOM  10591 1HG2 VAL A 684      -1.262  30.345 -28.784  1.00  2.250          H  
ATOM  10592 2HG2 VAL A 684      -0.563  31.017 -30.258  1.00  2.250          H  
ATOM  10593 3HG2 VAL A 684      -2.033  30.049 -30.355  1.00  2.250          H  
ATOM  10594  N   VAL A 685       2.067  27.528 -32.148  1.00  1.570          N  
ATOM  10595  CA  VAL A 685       2.975  26.391 -32.332  1.00  1.730          C  
ATOM  10596  C   VAL A 685       4.389  26.630 -31.831  1.00  1.780          C  
ATOM  10597  O   VAL A 685       4.826  27.773 -31.708  1.00  1.670          O  
ATOM  10598  CB  VAL A 685       3.066  26.025 -33.835  1.00  2.360          C  
ATOM  10599  CG1 VAL A 685       1.723  25.630 -34.346  1.00  2.360          C  
ATOM  10600  CG2 VAL A 685       3.588  27.222 -34.639  1.00  2.360          C  
ATOM  10601  H   VAL A 685       2.329  28.480 -32.441  1.00  1.880          H  
ATOM  10602  HA  VAL A 685       2.566  25.538 -31.790  1.00  2.080          H  
ATOM  10603  HB  VAL A 685       3.740  25.172 -33.955  1.00  2.830          H  
ATOM  10604 1HG1 VAL A 685       1.786  25.351 -35.397  1.00  2.830          H  
ATOM  10605 2HG1 VAL A 685       1.381  24.800 -33.763  1.00  2.830          H  
ATOM  10606 3HG1 VAL A 685       1.046  26.447 -34.237  1.00  2.830          H  
ATOM  10607 1HG2 VAL A 685       3.649  26.953 -35.689  1.00  2.830          H  
ATOM  10608 2HG2 VAL A 685       2.910  28.070 -34.524  1.00  2.830          H  
ATOM  10609 3HG2 VAL A 685       4.575  27.500 -34.285  1.00  2.830          H  
ATOM  10610  N   GLY A 686       5.122  25.543 -31.628  1.00  1.960          N  
ATOM  10611  CA  GLY A 686       6.536  25.648 -31.321  1.00  2.040          C  
ATOM  10612  C   GLY A 686       7.287  25.656 -32.646  1.00  2.110          C  
ATOM  10613  O   GLY A 686       6.813  25.092 -33.634  1.00  2.180          O  
ATOM  10614  H   GLY A 686       4.692  24.635 -31.738  1.00  2.350          H  
ATOM  10615 1HA  GLY A 686       6.742  26.562 -30.762  1.00  2.450          H  
ATOM  10616 2HA  GLY A 686       6.854  24.803 -30.711  1.00  2.450          H  
ATOM  10617  N   PHE A 687       8.462  26.252 -32.661  1.00  2.120          N  
ATOM  10618  CA  PHE A 687       9.301  26.273 -33.850  1.00  2.210          C  
ATOM  10619  C   PHE A 687      10.025  24.948 -34.070  1.00  2.500          C  
ATOM  10620  O   PHE A 687      10.652  24.404 -33.152  1.00  2.640          O  
ATOM  10621  CB  PHE A 687      10.320  27.390 -33.738  1.00  3.060          C  
ATOM  10622  CG  PHE A 687      11.197  27.556 -34.934  1.00  3.060          C  
ATOM  10623  CD1 PHE A 687      10.721  28.166 -36.076  1.00  3.060          C  
ATOM  10624  CD2 PHE A 687      12.507  27.113 -34.923  1.00  3.060          C  
ATOM  10625  CE1 PHE A 687      11.536  28.327 -37.160  1.00  3.060          C  
ATOM  10626  CE2 PHE A 687      13.318  27.284 -36.024  1.00  3.060          C  
ATOM  10627  CZ  PHE A 687      12.832  27.888 -37.132  1.00  3.060          C  
ATOM  10628  H   PHE A 687       8.767  26.731 -31.810  1.00  2.540          H  
ATOM  10629  HA  PHE A 687       8.663  26.462 -34.715  1.00  2.650          H  
ATOM  10630 1HB  PHE A 687       9.794  28.323 -33.567  1.00  3.670          H  
ATOM  10631 2HB  PHE A 687      10.950  27.208 -32.875  1.00  3.670          H  
ATOM  10632  HD1 PHE A 687       9.692  28.521 -36.114  1.00  3.670          H  
ATOM  10633  HD2 PHE A 687      12.898  26.629 -34.030  1.00  3.670          H  
ATOM  10634  HE1 PHE A 687      11.161  28.793 -38.050  1.00  3.670          H  
ATOM  10635  HE2 PHE A 687      14.356  26.942 -36.021  1.00  3.670          H  
ATOM  10636  HZ  PHE A 687      13.480  28.018 -38.003  1.00  3.670          H  
ATOM  10637  N   LYS A 688      10.014  24.460 -35.306  1.00  2.650          N  
ATOM  10638  CA  LYS A 688      10.709  23.224 -35.646  1.00  2.960          C  
ATOM  10639  C   LYS A 688      12.205  23.455 -35.756  1.00  3.050          C  
ATOM  10640  O   LYS A 688      12.775  23.369 -36.838  1.00  3.180          O  
ATOM  10641  CB  LYS A 688      10.219  22.643 -36.980  1.00  4.020          C  
ATOM  10642  CG  LYS A 688       8.749  22.276 -37.074  1.00  4.020          C  
ATOM  10643  CD  LYS A 688       8.366  21.129 -36.137  1.00  4.020          C  
ATOM  10644  CE  LYS A 688       6.935  20.666 -36.386  1.00  4.020          C  
ATOM  10645  NZ  LYS A 688       6.493  19.638 -35.397  1.00  4.020          N  
ATOM  10646  H   LYS A 688       9.484  24.958 -36.006  1.00  3.180          H  
ATOM  10647  HA  LYS A 688      10.546  22.498 -34.850  1.00  3.550          H  
ATOM  10648 1HB  LYS A 688      10.410  23.363 -37.767  1.00  4.820          H  
ATOM  10649 2HB  LYS A 688      10.799  21.748 -37.216  1.00  4.820          H  
ATOM  10650 1HG  LYS A 688       8.162  23.146 -36.810  1.00  4.820          H  
ATOM  10651 2HG  LYS A 688       8.519  21.995 -38.102  1.00  4.820          H  
ATOM  10652 1HD  LYS A 688       9.046  20.288 -36.291  1.00  4.820          H  
ATOM  10653 2HD  LYS A 688       8.445  21.459 -35.102  1.00  4.820          H  
ATOM  10654 1HE  LYS A 688       6.267  21.521 -36.329  1.00  4.820          H  
ATOM  10655 2HE  LYS A 688       6.875  20.235 -37.389  1.00  4.820          H  
ATOM  10656 1HZ  LYS A 688       5.542  19.361 -35.611  1.00  4.820          H  
ATOM  10657 2HZ  LYS A 688       7.093  18.826 -35.436  1.00  4.820          H  
ATOM  10658 3HZ  LYS A 688       6.530  20.035 -34.468  1.00  4.820          H  
ATOM  10659  N   LYS A 689      12.856  23.649 -34.618  1.00  3.040          N  
ATOM  10660  CA  LYS A 689      14.291  23.937 -34.560  1.00  3.090          C  
ATOM  10661  C   LYS A 689      15.139  22.971 -35.377  1.00  3.240          C  
ATOM  10662  O   LYS A 689      16.144  23.367 -35.963  1.00  3.220          O  
ATOM  10663  CB  LYS A 689      14.803  23.963 -33.120  1.00  4.310          C  
ATOM  10664  CG  LYS A 689      16.301  24.290 -33.021  1.00  4.310          C  
ATOM  10665  CD  LYS A 689      16.791  24.396 -31.588  1.00  4.310          C  
ATOM  10666  CE  LYS A 689      18.298  24.653 -31.563  1.00  4.310          C  
ATOM  10667  NZ  LYS A 689      18.828  24.762 -30.184  1.00  4.310          N  
ATOM  10668  H   LYS A 689      12.272  23.689 -33.779  1.00  3.650          H  
ATOM  10669  HA  LYS A 689      14.454  24.920 -34.982  1.00  3.710          H  
ATOM  10670 1HB  LYS A 689      14.246  24.708 -32.549  1.00  5.170          H  
ATOM  10671 2HB  LYS A 689      14.634  22.993 -32.654  1.00  5.170          H  
ATOM  10672 1HG  LYS A 689      16.880  23.503 -33.505  1.00  5.170          H  
ATOM  10673 2HG  LYS A 689      16.500  25.228 -33.541  1.00  5.170          H  
ATOM  10674 1HD  LYS A 689      16.277  25.214 -31.081  1.00  5.170          H  
ATOM  10675 2HD  LYS A 689      16.577  23.468 -31.059  1.00  5.170          H  
ATOM  10676 1HE  LYS A 689      18.805  23.833 -32.070  1.00  5.170          H  
ATOM  10677 2HE  LYS A 689      18.508  25.581 -32.095  1.00  5.170          H  
ATOM  10678 1HZ  LYS A 689      19.824  24.932 -30.219  1.00  5.170          H  
ATOM  10679 2HZ  LYS A 689      18.372  25.530 -29.711  1.00  5.170          H  
ATOM  10680 3HZ  LYS A 689      18.651  23.902 -29.685  1.00  5.170          H  
ATOM  10681  N   ASN A 690      14.762  21.697 -35.405  1.00  3.390          N  
ATOM  10682  CA  ASN A 690      15.532  20.680 -36.093  1.00  3.550          C  
ATOM  10683  C   ASN A 690      15.126  20.451 -37.549  1.00  3.580          C  
ATOM  10684  O   ASN A 690      15.557  19.457 -38.144  1.00  3.720          O  
ATOM  10685  CB  ASN A 690      15.413  19.386 -35.325  1.00  4.910          C  
ATOM  10686  CG  ASN A 690      13.990  18.937 -35.293  1.00  4.910          C  
ATOM  10687  OD1 ASN A 690      13.088  19.795 -35.341  1.00  4.910          O  
ATOM  10688  ND2 ASN A 690      13.758  17.653 -35.217  1.00  4.910          N  
ATOM  10689  H   ASN A 690      13.919  21.398 -34.918  1.00  4.070          H  
ATOM  10690  HA  ASN A 690      16.577  20.992 -36.094  1.00  4.260          H  
ATOM  10691 1HB  ASN A 690      16.027  18.615 -35.792  1.00  5.890          H  
ATOM  10692 2HB  ASN A 690      15.769  19.529 -34.305  1.00  5.890          H  
ATOM  10693 1HD2 ASN A 690      12.818  17.315 -35.193  1.00  5.890          H  
ATOM  10694 2HD2 ASN A 690      14.522  17.009 -35.184  1.00  5.890          H  
ATOM  10695  N   TRP A 691      14.354  21.374 -38.134  1.00  3.480          N  
ATOM  10696  CA  TRP A 691      13.869  21.303 -39.517  1.00  3.500          C  
ATOM  10697  C   TRP A 691      14.946  21.023 -40.566  1.00  3.610          C  
ATOM  10698  O   TRP A 691      14.639  20.509 -41.637  1.00  3.750          O  
ATOM  10699  CB  TRP A 691      13.136  22.592 -39.908  1.00  4.890          C  
ATOM  10700  CG  TRP A 691      13.956  23.826 -40.126  1.00  4.890          C  
ATOM  10701  CD1 TRP A 691      14.344  24.754 -39.208  1.00  4.890          C  
ATOM  10702  CD2 TRP A 691      14.407  24.328 -41.416  1.00  4.890          C  
ATOM  10703  NE1 TRP A 691      15.012  25.769 -39.819  1.00  4.890          N  
ATOM  10704  CE2 TRP A 691      15.054  25.533 -41.178  1.00  4.890          C  
ATOM  10705  CE3 TRP A 691      14.298  23.858 -42.737  1.00  4.890          C  
ATOM  10706  CZ2 TRP A 691      15.604  26.286 -42.207  1.00  4.890          C  
ATOM  10707  CZ3 TRP A 691      14.847  24.618 -43.767  1.00  4.890          C  
ATOM  10708  CH2 TRP A 691      15.484  25.800 -43.505  1.00  4.890          C  
ATOM  10709  H   TRP A 691      14.018  22.160 -37.567  1.00  4.180          H  
ATOM  10710  HA  TRP A 691      13.136  20.505 -39.560  1.00  4.200          H  
ATOM  10711 1HB  TRP A 691      12.613  22.442 -40.818  1.00  5.870          H  
ATOM  10712 2HB  TRP A 691      12.396  22.805 -39.161  1.00  5.870          H  
ATOM  10713  HD1 TRP A 691      14.155  24.714 -38.144  1.00  5.870          H  
ATOM  10714  HE1 TRP A 691      15.403  26.593 -39.300  1.00  5.870          H  
ATOM  10715  HE3 TRP A 691      13.792  22.915 -42.948  1.00  5.870          H  
ATOM  10716  HZ2 TRP A 691      16.111  27.221 -42.028  1.00  5.870          H  
ATOM  10717  HZ3 TRP A 691      14.758  24.246 -44.788  1.00  5.870          H  
ATOM  10718  HH2 TRP A 691      15.906  26.372 -44.331  1.00  5.870          H  
ATOM  10719  N   GLN A 692      16.208  21.355 -40.281  1.00  3.580          N  
ATOM  10720  CA  GLN A 692      17.283  21.156 -41.249  1.00  3.700          C  
ATOM  10721  C   GLN A 692      17.859  19.735 -41.199  1.00  3.970          C  
ATOM  10722  O   GLN A 692      18.708  19.378 -42.019  1.00  4.070          O  
ATOM  10723  CB  GLN A 692      18.396  22.177 -41.005  1.00  5.130          C  
ATOM  10724  CG  GLN A 692      17.948  23.591 -41.241  1.00  5.130          C  
ATOM  10725  CD  GLN A 692      18.992  24.628 -40.962  1.00  5.130          C  
ATOM  10726  OE1 GLN A 692      20.104  24.584 -41.491  1.00  5.130          O  
ATOM  10727  NE2 GLN A 692      18.643  25.574 -40.111  1.00  5.130          N  
ATOM  10728  H   GLN A 692      16.424  21.754 -39.376  1.00  4.300          H  
ATOM  10729  HA  GLN A 692      16.877  21.319 -42.246  1.00  4.440          H  
ATOM  10730 1HB  GLN A 692      18.746  22.096 -39.976  1.00  6.160          H  
ATOM  10731 2HB  GLN A 692      19.239  21.965 -41.661  1.00  6.160          H  
ATOM  10732 1HG  GLN A 692      17.618  23.695 -42.273  1.00  6.160          H  
ATOM  10733 2HG  GLN A 692      17.127  23.776 -40.567  1.00  6.160          H  
ATOM  10734 1HE2 GLN A 692      19.283  26.307 -39.868  1.00  6.160          H  
ATOM  10735 2HE2 GLN A 692      17.725  25.551 -39.693  1.00  6.160          H  
ATOM  10736  N   SER A 693      17.416  18.943 -40.216  1.00  4.120          N  
ATOM  10737  CA  SER A 693      17.843  17.560 -40.045  1.00  4.420          C  
ATOM  10738  C   SER A 693      16.625  16.664 -40.217  1.00  4.570          C  
ATOM  10739  O   SER A 693      16.728  15.491 -40.591  1.00  4.840          O  
ATOM  10740  CB  SER A 693      18.438  17.346 -38.662  1.00  6.070          C  
ATOM  10741  OG  SER A 693      19.605  18.107 -38.471  1.00  6.070          O  
ATOM  10742  H   SER A 693      16.722  19.301 -39.570  1.00  4.940          H  
ATOM  10743  HA  SER A 693      18.580  17.310 -40.807  1.00  5.300          H  
ATOM  10744 1HB  SER A 693      17.695  17.620 -37.910  1.00  7.280          H  
ATOM  10745 2HB  SER A 693      18.663  16.291 -38.529  1.00  7.280          H  
ATOM  10746  HG  SER A 693      19.923  17.882 -37.597  1.00  7.280          H  
ATOM  10747  N   ALA A 694      15.463  17.247 -39.929  1.00  4.480          N  
ATOM  10748  CA  ALA A 694      14.170  16.588 -39.982  1.00  4.600          C  
ATOM  10749  C   ALA A 694      13.835  16.146 -41.388  1.00  4.600          C  
ATOM  10750  O   ALA A 694      14.182  16.804 -42.368  1.00  4.770          O  
ATOM  10751  CB  ALA A 694      13.074  17.516 -39.491  1.00  6.390          C  
ATOM  10752  H   ALA A 694      15.487  18.202 -39.580  1.00  5.380          H  
ATOM  10753  HA  ALA A 694      14.217  15.708 -39.342  1.00  5.520          H  
ATOM  10754 1HB  ALA A 694      12.125  16.995 -39.517  1.00  7.670          H  
ATOM  10755 2HB  ALA A 694      13.289  17.838 -38.473  1.00  7.670          H  
ATOM  10756 3HB  ALA A 694      13.035  18.370 -40.148  1.00  7.670          H  
ATOM  10757  N   HIS A 695      13.112  15.049 -41.506  1.00  4.640          N  
ATOM  10758  CA  HIS A 695      12.679  14.630 -42.822  1.00  4.730          C  
ATOM  10759  C   HIS A 695      11.802  15.754 -43.401  1.00  4.560          C  
ATOM  10760  O   HIS A 695      10.946  16.280 -42.669  1.00  4.340          O  
ATOM  10761  CB  HIS A 695      11.881  13.317 -42.732  1.00  6.590          C  
ATOM  10762  CG  HIS A 695      11.558  12.693 -44.060  1.00  6.590          C  
ATOM  10763  ND1 HIS A 695      10.554  13.164 -44.892  1.00  6.590          N  
ATOM  10764  CD2 HIS A 695      12.117  11.642 -44.703  1.00  6.590          C  
ATOM  10765  CE1 HIS A 695      10.518  12.423 -45.991  1.00  6.590          C  
ATOM  10766  NE2 HIS A 695      11.454  11.495 -45.896  1.00  6.590          N  
ATOM  10767  H   HIS A 695      12.863  14.511 -40.688  1.00  5.570          H  
ATOM  10768  HA  HIS A 695      13.551  14.451 -43.439  1.00  5.680          H  
ATOM  10769 1HB  HIS A 695      12.448  12.590 -42.150  1.00  7.900          H  
ATOM  10770 2HB  HIS A 695      10.945  13.496 -42.205  1.00  7.900          H  
ATOM  10771  HD2 HIS A 695      12.942  11.027 -44.342  1.00  7.900          H  
ATOM  10772  HE1 HIS A 695       9.833  12.554 -46.829  1.00  7.900          H  
ATOM  10773  HE2 HIS A 695      11.657  10.785 -46.590  1.00  7.900          H  
ATOM  10774  N   PRO A 696      11.926  16.102 -44.704  1.00  4.670          N  
ATOM  10775  CA  PRO A 696      11.134  17.112 -45.383  1.00  4.590          C  
ATOM  10776  C   PRO A 696       9.645  16.995 -45.094  1.00  4.410          C  
ATOM  10777  O   PRO A 696       8.969  18.017 -45.041  1.00  4.230          O  
ATOM  10778  CB  PRO A 696      11.457  16.843 -46.856  1.00  6.880          C  
ATOM  10779  CG  PRO A 696      12.882  16.331 -46.832  1.00  6.880          C  
ATOM  10780  CD  PRO A 696      12.988  15.501 -45.571  1.00  6.880          C  
ATOM  10781  HA  PRO A 696      11.506  18.104 -45.082  1.00  5.510          H  
ATOM  10782 1HB  PRO A 696      10.747  16.104 -47.266  1.00  8.260          H  
ATOM  10783 2HB  PRO A 696      11.338  17.764 -47.446  1.00  8.260          H  
ATOM  10784 1HG  PRO A 696      13.087  15.745 -47.744  1.00  8.260          H  
ATOM  10785 2HG  PRO A 696      13.585  17.177 -46.835  1.00  8.260          H  
ATOM  10786 1HD  PRO A 696      12.807  14.453 -45.796  1.00  8.260          H  
ATOM  10787 2HD  PRO A 696      13.988  15.678 -45.141  1.00  8.260          H  
ATOM  10788  N   ALA A 697       9.112  15.777 -44.897  1.00  4.470          N  
ATOM  10789  CA  ALA A 697       7.695  15.611 -44.585  1.00  4.330          C  
ATOM  10790  C   ALA A 697       7.286  16.417 -43.347  1.00  4.010          C  
ATOM  10791  O   ALA A 697       6.157  16.917 -43.273  1.00  3.850          O  
ATOM  10792  CB  ALA A 697       7.377  14.149 -44.363  1.00  6.120          C  
ATOM  10793  H   ALA A 697       9.667  14.917 -44.966  1.00  5.360          H  
ATOM  10794  HA  ALA A 697       7.118  15.979 -45.435  1.00  5.200          H  
ATOM  10795 1HB  ALA A 697       6.314  14.033 -44.160  1.00  7.340          H  
ATOM  10796 2HB  ALA A 697       7.641  13.584 -45.254  1.00  7.340          H  
ATOM  10797 3HB  ALA A 697       7.952  13.777 -43.516  1.00  7.340          H  
ATOM  10798  N   THR A 698       8.171  16.462 -42.336  1.00  3.930          N  
ATOM  10799  CA  THR A 698       7.931  17.176 -41.087  1.00  3.680          C  
ATOM  10800  C   THR A 698       7.855  18.644 -41.373  1.00  3.450          C  
ATOM  10801  O   THR A 698       7.024  19.371 -40.812  1.00  3.290          O  
ATOM  10802  CB  THR A 698       9.049  16.918 -40.050  1.00  5.250          C  
ATOM  10803  OG1 THR A 698       9.068  15.527 -39.692  1.00  5.250          O  
ATOM  10804  CG2 THR A 698       8.847  17.778 -38.792  1.00  5.250          C  
ATOM  10805  H   THR A 698       9.095  16.048 -42.453  1.00  4.720          H  
ATOM  10806  HA  THR A 698       6.978  16.852 -40.671  1.00  4.420          H  
ATOM  10807  HB  THR A 698      10.004  17.174 -40.496  1.00  6.300          H  
ATOM  10808  HG1 THR A 698       9.266  14.992 -40.459  1.00  6.300          H  
ATOM  10809 1HG2 THR A 698       9.653  17.575 -38.088  1.00  6.300          H  
ATOM  10810 2HG2 THR A 698       8.858  18.837 -39.046  1.00  6.300          H  
ATOM  10811 3HG2 THR A 698       7.891  17.527 -38.334  1.00  6.300          H  
ATOM  10812  N   VAL A 699       8.778  19.083 -42.210  1.00  3.460          N  
ATOM  10813  CA  VAL A 699       8.865  20.489 -42.543  1.00  3.250          C  
ATOM  10814  C   VAL A 699       7.606  20.901 -43.314  1.00  3.220          C  
ATOM  10815  O   VAL A 699       7.015  21.947 -43.022  1.00  3.040          O  
ATOM  10816  CB  VAL A 699      10.138  20.775 -43.364  1.00  4.630          C  
ATOM  10817  CG1 VAL A 699      10.162  22.271 -43.814  1.00  4.630          C  
ATOM  10818  CG2 VAL A 699      11.357  20.362 -42.521  1.00  4.630          C  
ATOM  10819  H   VAL A 699       9.431  18.378 -42.582  1.00  4.150          H  
ATOM  10820  HA  VAL A 699       8.912  21.066 -41.619  1.00  3.900          H  
ATOM  10821  HB  VAL A 699      10.124  20.183 -44.276  1.00  5.560          H  
ATOM  10822 1HG1 VAL A 699      11.060  22.458 -44.401  1.00  5.560          H  
ATOM  10823 2HG1 VAL A 699       9.285  22.504 -44.422  1.00  5.560          H  
ATOM  10824 3HG1 VAL A 699      10.166  22.912 -42.932  1.00  5.560          H  
ATOM  10825 1HG2 VAL A 699      12.282  20.543 -43.075  1.00  5.560          H  
ATOM  10826 2HG2 VAL A 699      11.355  20.928 -41.623  1.00  5.560          H  
ATOM  10827 3HG2 VAL A 699      11.299  19.300 -42.271  1.00  5.560          H  
ATOM  10828  N   GLU A 700       7.198  20.071 -44.284  1.00  3.430          N  
ATOM  10829  CA  GLU A 700       6.022  20.326 -45.107  1.00  3.450          C  
ATOM  10830  C   GLU A 700       4.775  20.399 -44.237  1.00  3.390          C  
ATOM  10831  O   GLU A 700       3.935  21.278 -44.435  1.00  3.280          O  
ATOM  10832  CB  GLU A 700       5.850  19.213 -46.147  1.00  4.820          C  
ATOM  10833  CG  GLU A 700       4.722  19.428 -47.176  1.00  4.820          C  
ATOM  10834  CD  GLU A 700       5.022  20.550 -48.124  1.00  4.820          C  
ATOM  10835  OE1 GLU A 700       6.172  20.903 -48.226  1.00  4.820          O  
ATOM  10836  OE2 GLU A 700       4.125  21.035 -48.765  1.00  4.820          O  
ATOM  10837  H   GLU A 700       7.760  19.241 -44.478  1.00  4.120          H  
ATOM  10838  HA  GLU A 700       6.153  21.280 -45.618  1.00  4.140          H  
ATOM  10839 1HB  GLU A 700       6.787  19.079 -46.688  1.00  5.790          H  
ATOM  10840 2HB  GLU A 700       5.646  18.276 -45.630  1.00  5.790          H  
ATOM  10841 1HG  GLU A 700       4.589  18.510 -47.746  1.00  5.790          H  
ATOM  10842 2HG  GLU A 700       3.789  19.636 -46.653  1.00  5.790          H  
ATOM  10843  N   ASP A 701       4.678  19.514 -43.232  1.00  3.460          N  
ATOM  10844  CA  ASP A 701       3.566  19.508 -42.289  1.00  3.410          C  
ATOM  10845  C   ASP A 701       3.470  20.833 -41.566  1.00  3.080          C  
ATOM  10846  O   ASP A 701       2.429  21.496 -41.588  1.00  2.940          O  
ATOM  10847  CB  ASP A 701       3.765  18.386 -41.264  1.00  4.790          C  
ATOM  10848  CG  ASP A 701       2.725  18.333 -40.193  1.00  4.790          C  
ATOM  10849  OD1 ASP A 701       1.597  18.259 -40.519  1.00  4.790          O  
ATOM  10850  OD2 ASP A 701       3.085  18.378 -39.047  1.00  4.790          O  
ATOM  10851  H   ASP A 701       5.380  18.773 -43.148  1.00  4.150          H  
ATOM  10852  HA  ASP A 701       2.643  19.338 -42.839  1.00  4.090          H  
ATOM  10853 1HB  ASP A 701       3.784  17.428 -41.786  1.00  5.750          H  
ATOM  10854 2HB  ASP A 701       4.728  18.499 -40.790  1.00  5.750          H  
ATOM  10855  N   TYR A 702       4.581  21.268 -40.977  1.00  2.990          N  
ATOM  10856  CA  TYR A 702       4.602  22.520 -40.243  1.00  2.720          C  
ATOM  10857  C   TYR A 702       4.100  23.674 -41.096  1.00  2.580          C  
ATOM  10858  O   TYR A 702       3.244  24.454 -40.662  1.00  2.400          O  
ATOM  10859  CB  TYR A 702       6.008  22.793 -39.729  1.00  3.920          C  
ATOM  10860  CG  TYR A 702       6.202  24.122 -39.042  1.00  3.920          C  
ATOM  10861  CD1 TYR A 702       5.766  24.327 -37.739  1.00  3.920          C  
ATOM  10862  CD2 TYR A 702       6.851  25.127 -39.711  1.00  3.920          C  
ATOM  10863  CE1 TYR A 702       5.990  25.540 -37.127  1.00  3.920          C  
ATOM  10864  CE2 TYR A 702       7.070  26.329 -39.100  1.00  3.920          C  
ATOM  10865  CZ  TYR A 702       6.645  26.538 -37.819  1.00  3.920          C  
ATOM  10866  OH  TYR A 702       6.871  27.736 -37.220  1.00  3.920          O  
ATOM  10867  H   TYR A 702       5.427  20.687 -41.014  1.00  3.590          H  
ATOM  10868  HA  TYR A 702       3.930  22.423 -39.391  1.00  3.260          H  
ATOM  10869 1HB  TYR A 702       6.281  22.008 -39.038  1.00  4.700          H  
ATOM  10870 2HB  TYR A 702       6.710  22.737 -40.560  1.00  4.700          H  
ATOM  10871  HD1 TYR A 702       5.257  23.533 -37.198  1.00  4.700          H  
ATOM  10872  HD2 TYR A 702       7.194  24.963 -40.730  1.00  4.700          H  
ATOM  10873  HE1 TYR A 702       5.657  25.703 -36.102  1.00  4.700          H  
ATOM  10874  HE2 TYR A 702       7.587  27.124 -39.637  1.00  4.700          H  
ATOM  10875  HH  TYR A 702       6.437  27.733 -36.364  1.00  4.700          H  
ATOM  10876  N   ILE A 703       4.632  23.781 -42.311  1.00  2.670          N  
ATOM  10877  CA  ILE A 703       4.231  24.854 -43.200  1.00  2.580          C  
ATOM  10878  C   ILE A 703       2.757  24.728 -43.557  1.00  2.630          C  
ATOM  10879  O   ILE A 703       2.043  25.733 -43.570  1.00  2.500          O  
ATOM  10880  CB  ILE A 703       5.093  24.858 -44.459  1.00  3.650          C  
ATOM  10881  CG1 ILE A 703       6.610  25.115 -44.059  1.00  3.650          C  
ATOM  10882  CG2 ILE A 703       4.541  25.940 -45.452  1.00  3.650          C  
ATOM  10883  CD1 ILE A 703       6.903  26.402 -43.437  1.00  3.650          C  
ATOM  10884  H   ILE A 703       5.342  23.101 -42.607  1.00  3.200          H  
ATOM  10885  HA  ILE A 703       4.344  25.796 -42.678  1.00  3.100          H  
ATOM  10886  HB  ILE A 703       5.054  23.870 -44.930  1.00  4.380          H  
ATOM  10887 1HG1 ILE A 703       6.921  24.349 -43.366  1.00  4.380          H  
ATOM  10888 2HG1 ILE A 703       7.222  25.046 -44.934  1.00  4.380          H  
ATOM  10889 1HG2 ILE A 703       5.132  25.954 -46.346  1.00  4.380          H  
ATOM  10890 2HG2 ILE A 703       3.513  25.710 -45.723  1.00  4.380          H  
ATOM  10891 3HG2 ILE A 703       4.560  26.930 -44.995  1.00  4.380          H  
ATOM  10892 1HD1 ILE A 703       7.953  26.470 -43.222  1.00  4.380          H  
ATOM  10893 2HD1 ILE A 703       6.631  27.131 -44.150  1.00  4.380          H  
ATOM  10894 3HD1 ILE A 703       6.359  26.543 -42.520  1.00  4.380          H  
ATOM  10895  N   GLY A 704       2.304  23.505 -43.853  1.00  2.840          N  
ATOM  10896  CA  GLY A 704       0.917  23.228 -44.171  1.00  2.920          C  
ATOM  10897  C   GLY A 704       0.015  23.798 -43.088  1.00  2.720          C  
ATOM  10898  O   GLY A 704      -0.929  24.527 -43.394  1.00  2.660          O  
ATOM  10899  H   GLY A 704       2.957  22.719 -43.878  1.00  3.410          H  
ATOM  10900 1HA  GLY A 704       0.663  23.654 -45.140  1.00  3.500          H  
ATOM  10901 2HA  GLY A 704       0.781  22.148 -44.233  1.00  3.500          H  
ATOM  10902  N   ILE A 705       0.333  23.491 -41.831  1.00  2.630          N  
ATOM  10903  CA  ILE A 705      -0.426  23.945 -40.675  1.00  2.450          C  
ATOM  10904  C   ILE A 705      -0.445  25.481 -40.589  1.00  2.260          C  
ATOM  10905  O   ILE A 705      -1.499  26.069 -40.317  1.00  2.160          O  
ATOM  10906  CB  ILE A 705       0.144  23.313 -39.385  1.00  3.500          C  
ATOM  10907  CG1 ILE A 705      -0.119  21.774 -39.401  1.00  3.500          C  
ATOM  10908  CG2 ILE A 705      -0.498  23.964 -38.163  1.00  3.500          C  
ATOM  10909  CD1 ILE A 705       0.664  20.988 -38.364  1.00  3.500          C  
ATOM  10910  H   ILE A 705       1.136  22.867 -41.692  1.00  3.160          H  
ATOM  10911  HA  ILE A 705      -1.455  23.599 -40.793  1.00  2.940          H  
ATOM  10912  HB  ILE A 705       1.224  23.462 -39.358  1.00  4.200          H  
ATOM  10913 1HG1 ILE A 705      -1.181  21.602 -39.245  1.00  4.200          H  
ATOM  10914 2HG1 ILE A 705       0.147  21.381 -40.382  1.00  4.200          H  
ATOM  10915 1HG2 ILE A 705      -0.102  23.543 -37.249  1.00  4.200          H  
ATOM  10916 2HG2 ILE A 705      -0.285  24.995 -38.186  1.00  4.200          H  
ATOM  10917 3HG2 ILE A 705      -1.574  23.816 -38.192  1.00  4.200          H  
ATOM  10918 1HD1 ILE A 705       0.424  19.926 -38.465  1.00  4.200          H  
ATOM  10919 2HD1 ILE A 705       1.733  21.124 -38.541  1.00  4.200          H  
ATOM  10920 3HD1 ILE A 705       0.421  21.312 -37.364  1.00  4.200          H  
ATOM  10921  N   LEU A 706       0.711  26.139 -40.778  1.00  2.210          N  
ATOM  10922  CA  LEU A 706       0.719  27.601 -40.731  1.00  2.040          C  
ATOM  10923  C   LEU A 706      -0.155  28.187 -41.855  1.00  2.100          C  
ATOM  10924  O   LEU A 706      -0.894  29.161 -41.639  1.00  2.000          O  
ATOM  10925  CB  LEU A 706       2.139  28.157 -40.915  1.00  2.920          C  
ATOM  10926  CG  LEU A 706       3.201  27.880 -39.810  1.00  2.920          C  
ATOM  10927  CD1 LEU A 706       4.511  28.439 -40.305  1.00  2.920          C  
ATOM  10928  CD2 LEU A 706       2.830  28.507 -38.493  1.00  2.920          C  
ATOM  10929  H   LEU A 706       1.577  25.607 -40.925  1.00  2.650          H  
ATOM  10930  HA  LEU A 706       0.308  27.924 -39.780  1.00  2.450          H  
ATOM  10931 1HB  LEU A 706       2.535  27.744 -41.846  1.00  3.510          H  
ATOM  10932 2HB  LEU A 706       2.066  29.237 -41.032  1.00  3.510          H  
ATOM  10933  HG  LEU A 706       3.313  26.803 -39.670  1.00  3.510          H  
ATOM  10934 1HD1 LEU A 706       5.274  28.268 -39.580  1.00  3.510          H  
ATOM  10935 2HD1 LEU A 706       4.783  27.964 -41.244  1.00  3.510          H  
ATOM  10936 3HD1 LEU A 706       4.402  29.511 -40.452  1.00  3.510          H  
ATOM  10937 1HD2 LEU A 706       3.612  28.297 -37.767  1.00  3.510          H  
ATOM  10938 2HD2 LEU A 706       2.749  29.567 -38.637  1.00  3.510          H  
ATOM  10939 3HD2 LEU A 706       1.889  28.105 -38.130  1.00  3.510          H  
ATOM  10940  N   HIS A 707      -0.105  27.576 -43.051  1.00  2.290          N  
ATOM  10941  CA  HIS A 707      -0.930  28.037 -44.160  1.00  2.390          C  
ATOM  10942  C   HIS A 707      -2.408  27.797 -43.861  1.00  2.390          C  
ATOM  10943  O   HIS A 707      -3.247  28.643 -44.186  1.00  2.370          O  
ATOM  10944  CB  HIS A 707      -0.543  27.371 -45.490  1.00  3.310          C  
ATOM  10945  CG  HIS A 707       0.734  27.893 -46.136  1.00  3.310          C  
ATOM  10946  ND1 HIS A 707       1.319  27.273 -47.225  1.00  3.310          N  
ATOM  10947  CD2 HIS A 707       1.511  28.971 -45.857  1.00  3.310          C  
ATOM  10948  CE1 HIS A 707       2.398  27.957 -47.587  1.00  3.310          C  
ATOM  10949  NE2 HIS A 707       2.533  28.986 -46.776  1.00  3.310          N  
ATOM  10950  H   HIS A 707       0.559  26.808 -43.196  1.00  2.750          H  
ATOM  10951  HA  HIS A 707      -0.799  29.109 -44.284  1.00  2.870          H  
ATOM  10952 1HB  HIS A 707      -0.416  26.300 -45.322  1.00  3.970          H  
ATOM  10953 2HB  HIS A 707      -1.352  27.492 -46.195  1.00  3.970          H  
ATOM  10954  HD1 HIS A 707       1.212  26.301 -47.432  1.00  3.970          H  
ATOM  10955  HD2 HIS A 707       1.453  29.752 -45.098  1.00  3.970          H  
ATOM  10956  HE1 HIS A 707       3.005  27.631 -48.433  1.00  3.970          H  
ATOM  10957  N   ASP A 708      -2.741  26.669 -43.228  1.00  2.420          N  
ATOM  10958  CA  ASP A 708      -4.127  26.404 -42.879  1.00  2.420          C  
ATOM  10959  C   ASP A 708      -4.644  27.474 -41.934  1.00  2.220          C  
ATOM  10960  O   ASP A 708      -5.724  28.015 -42.154  1.00  2.220          O  
ATOM  10961  CB  ASP A 708      -4.259  25.033 -42.226  1.00  3.390          C  
ATOM  10962  CG  ASP A 708      -4.112  23.865 -43.204  1.00  3.390          C  
ATOM  10963  OD1 ASP A 708      -4.313  24.034 -44.389  1.00  3.390          O  
ATOM  10964  OD2 ASP A 708      -3.752  22.804 -42.757  1.00  3.390          O  
ATOM  10965  H   ASP A 708      -2.024  25.961 -43.047  1.00  2.900          H  
ATOM  10966  HA  ASP A 708      -4.726  26.419 -43.787  1.00  2.900          H  
ATOM  10967 1HB  ASP A 708      -3.500  24.934 -41.457  1.00  4.070          H  
ATOM  10968 2HB  ASP A 708      -5.216  24.962 -41.735  1.00  4.070          H  
ATOM  10969  N   ALA A 709      -3.834  27.893 -40.951  1.00  2.070          N  
ATOM  10970  CA  ALA A 709      -4.302  28.942 -40.047  1.00  1.890          C  
ATOM  10971  C   ALA A 709      -4.628  30.197 -40.818  1.00  1.890          C  
ATOM  10972  O   ALA A 709      -5.624  30.869 -40.536  1.00  1.830          O  
ATOM  10973  CB  ALA A 709      -3.266  29.272 -39.008  1.00  2.720          C  
ATOM  10974  H   ALA A 709      -2.939  27.411 -40.796  1.00  2.480          H  
ATOM  10975  HA  ALA A 709      -5.210  28.597 -39.558  1.00  2.270          H  
ATOM  10976 1HB  ALA A 709      -3.635  30.051 -38.346  1.00  3.260          H  
ATOM  10977 2HB  ALA A 709      -3.055  28.410 -38.454  1.00  3.260          H  
ATOM  10978 3HB  ALA A 709      -2.364  29.614 -39.508  1.00  3.260          H  
ATOM  10979  N   PHE A 710      -3.806  30.525 -41.814  1.00  1.980          N  
ATOM  10980  CA  PHE A 710      -4.072  31.707 -42.619  1.00  2.010          C  
ATOM  10981  C   PHE A 710      -5.461  31.562 -43.276  1.00  2.130          C  
ATOM  10982  O   PHE A 710      -6.328  32.429 -43.139  1.00  2.100          O  
ATOM  10983  CB  PHE A 710      -2.987  31.877 -43.695  1.00  2.800          C  
ATOM  10984  CG  PHE A 710      -3.114  33.112 -44.519  1.00  2.800          C  
ATOM  10985  CD1 PHE A 710      -2.528  34.277 -44.080  1.00  2.800          C  
ATOM  10986  CD2 PHE A 710      -3.824  33.136 -45.706  1.00  2.800          C  
ATOM  10987  CE1 PHE A 710      -2.637  35.439 -44.791  1.00  2.800          C  
ATOM  10988  CE2 PHE A 710      -3.932  34.310 -46.420  1.00  2.800          C  
ATOM  10989  CZ  PHE A 710      -3.337  35.459 -45.961  1.00  2.800          C  
ATOM  10990  H   PHE A 710      -2.952  29.972 -41.958  1.00  2.380          H  
ATOM  10991  HA  PHE A 710      -4.077  32.581 -41.970  1.00  2.410          H  
ATOM  10992 1HB  PHE A 710      -2.007  31.871 -43.223  1.00  3.360          H  
ATOM  10993 2HB  PHE A 710      -3.019  31.034 -44.369  1.00  3.360          H  
ATOM  10994  HD1 PHE A 710      -1.968  34.260 -43.157  1.00  3.360          H  
ATOM  10995  HD2 PHE A 710      -4.309  32.219 -46.073  1.00  3.360          H  
ATOM  10996  HE1 PHE A 710      -2.167  36.346 -44.424  1.00  3.360          H  
ATOM  10997  HE2 PHE A 710      -4.492  34.333 -47.341  1.00  3.360          H  
ATOM  10998  HZ  PHE A 710      -3.427  36.383 -46.529  1.00  3.360          H  
ATOM  10999  N   ASP A 711      -5.680  30.424 -43.958  1.00  2.280          N  
ATOM  11000  CA  ASP A 711      -6.947  30.125 -44.650  1.00  2.410          C  
ATOM  11001  C   ASP A 711      -8.156  29.992 -43.730  1.00  2.320          C  
ATOM  11002  O   ASP A 711      -9.285  30.270 -44.138  1.00  2.400          O  
ATOM  11003  CB  ASP A 711      -6.839  28.871 -45.531  1.00  3.320          C  
ATOM  11004  CG  ASP A 711      -6.120  29.091 -46.907  1.00  3.320          C  
ATOM  11005  OD1 ASP A 711      -6.050  30.223 -47.373  1.00  3.320          O  
ATOM  11006  OD2 ASP A 711      -5.671  28.105 -47.496  1.00  3.320          O  
ATOM  11007  H   ASP A 711      -4.915  29.741 -43.998  1.00  2.740          H  
ATOM  11008  HA  ASP A 711      -7.149  30.961 -45.319  1.00  2.890          H  
ATOM  11009 1HB  ASP A 711      -6.292  28.106 -44.971  1.00  3.990          H  
ATOM  11010 2HB  ASP A 711      -7.839  28.479 -45.716  1.00  3.990          H  
ATOM  11011  N   PHE A 712      -7.936  29.609 -42.476  1.00  2.170          N  
ATOM  11012  CA  PHE A 712      -9.021  29.447 -41.522  1.00  2.080          C  
ATOM  11013  C   PHE A 712      -9.286  30.745 -40.764  1.00  1.920          C  
ATOM  11014  O   PHE A 712     -10.171  30.775 -39.907  1.00  1.830          O  
ATOM  11015  CB  PHE A 712      -8.692  28.367 -40.482  1.00  2.950          C  
ATOM  11016  CG  PHE A 712      -8.495  26.938 -40.990  1.00  2.950          C  
ATOM  11017  CD1 PHE A 712      -8.800  26.527 -42.293  1.00  2.950          C  
ATOM  11018  CD2 PHE A 712      -7.994  26.000 -40.122  1.00  2.950          C  
ATOM  11019  CE1 PHE A 712      -8.586  25.215 -42.680  1.00  2.950          C  
ATOM  11020  CE2 PHE A 712      -7.783  24.691 -40.507  1.00  2.950          C  
ATOM  11021  CZ  PHE A 712      -8.077  24.300 -41.786  1.00  2.950          C  
ATOM  11022  H   PHE A 712      -6.995  29.321 -42.194  1.00  2.600          H  
ATOM  11023  HA  PHE A 712      -9.928  29.179 -42.060  1.00  2.500          H  
ATOM  11024 1HB  PHE A 712      -7.774  28.663 -39.974  1.00  3.540          H  
ATOM  11025 2HB  PHE A 712      -9.478  28.349 -39.729  1.00  3.540          H  
ATOM  11026  HD1 PHE A 712      -9.202  27.237 -43.013  1.00  3.540          H  
ATOM  11027  HD2 PHE A 712      -7.766  26.317 -39.116  1.00  3.540          H  
ATOM  11028  HE1 PHE A 712      -8.822  24.905 -43.698  1.00  3.540          H  
ATOM  11029  HE2 PHE A 712      -7.385  23.964 -39.808  1.00  3.540          H  
ATOM  11030  HZ  PHE A 712      -7.909  23.267 -42.094  1.00  3.540          H  
ATOM  11031  N   ASN A 713      -8.604  31.827 -41.164  1.00  1.910          N  
ATOM  11032  CA  ASN A 713      -8.698  33.149 -40.578  1.00  1.800          C  
ATOM  11033  C   ASN A 713      -8.315  33.197 -39.109  1.00  1.610          C  
ATOM  11034  O   ASN A 713      -8.949  33.900 -38.315  1.00  1.540          O  
ATOM  11035  CB  ASN A 713     -10.094  33.705 -40.784  1.00  2.560          C  
ATOM  11036  CG  ASN A 713     -10.445  33.821 -42.245  1.00  2.560          C  
ATOM  11037  OD1 ASN A 713      -9.649  34.290 -43.071  1.00  2.560          O  
ATOM  11038  ND2 ASN A 713     -11.636  33.394 -42.583  1.00  2.560          N  
ATOM  11039  H   ASN A 713      -7.913  31.736 -41.916  1.00  2.290          H  
ATOM  11040  HA  ASN A 713      -7.993  33.792 -41.109  1.00  2.160          H  
ATOM  11041 1HB  ASN A 713     -10.836  33.092 -40.283  1.00  3.080          H  
ATOM  11042 2HB  ASN A 713     -10.148  34.700 -40.342  1.00  3.080          H  
ATOM  11043 1HD2 ASN A 713     -11.932  33.438 -43.538  1.00  3.080          H  
ATOM  11044 2HD2 ASN A 713     -12.246  33.016 -41.887  1.00  3.080          H  
ATOM  11045  N   TYR A 714      -7.265  32.466 -38.753  1.00  1.540          N  
ATOM  11046  CA  TYR A 714      -6.756  32.470 -37.401  1.00  1.390          C  
ATOM  11047  C   TYR A 714      -5.495  33.282 -37.386  1.00  1.320          C  
ATOM  11048  O   TYR A 714      -4.740  33.293 -38.369  1.00  1.410          O  
ATOM  11049  CB  TYR A 714      -6.450  31.056 -36.926  1.00  2.010          C  
ATOM  11050  CG  TYR A 714      -7.632  30.156 -36.812  1.00  2.010          C  
ATOM  11051  CD1 TYR A 714      -8.927  30.662 -36.730  1.00  2.010          C  
ATOM  11052  CD2 TYR A 714      -7.430  28.797 -36.785  1.00  2.010          C  
ATOM  11053  CE1 TYR A 714      -9.978  29.830 -36.628  1.00  2.010          C  
ATOM  11054  CE2 TYR A 714      -8.511  27.963 -36.676  1.00  2.010          C  
ATOM  11055  CZ  TYR A 714      -9.785  28.484 -36.602  1.00  2.010          C  
ATOM  11056  OH  TYR A 714     -10.886  27.669 -36.500  1.00  2.010          O  
ATOM  11057  H   TYR A 714      -6.776  31.893 -39.448  1.00  1.850          H  
ATOM  11058  HA  TYR A 714      -7.456  32.969 -36.734  1.00  1.670          H  
ATOM  11059 1HB  TYR A 714      -5.755  30.602 -37.617  1.00  2.410          H  
ATOM  11060 2HB  TYR A 714      -5.960  31.100 -35.958  1.00  2.410          H  
ATOM  11061  HD1 TYR A 714      -9.133  31.720 -36.748  1.00  2.410          H  
ATOM  11062  HD2 TYR A 714      -6.421  28.388 -36.846  1.00  2.410          H  
ATOM  11063  HE1 TYR A 714     -10.985  30.238 -36.567  1.00  2.410          H  
ATOM  11064  HE2 TYR A 714      -8.366  26.904 -36.651  1.00  2.410          H  
ATOM  11065  HH  TYR A 714     -10.602  26.754 -36.355  1.00  2.410          H  
ATOM  11066  N   GLY A 715      -5.253  33.961 -36.275  1.00  1.170          N  
ATOM  11067  CA  GLY A 715      -3.995  34.659 -36.149  1.00  1.120          C  
ATOM  11068  C   GLY A 715      -2.998  33.553 -35.915  1.00  1.100          C  
ATOM  11069  O   GLY A 715      -3.404  32.396 -35.767  1.00  1.120          O  
ATOM  11070  H   GLY A 715      -5.951  33.959 -35.523  1.00  1.400          H  
ATOM  11071 1HA  GLY A 715      -3.756  35.213 -37.057  1.00  1.340          H  
ATOM  11072 2HA  GLY A 715      -4.013  35.352 -35.308  1.00  1.340          H  
ATOM  11073  N   VAL A 716      -1.721  33.868 -35.981  1.00  1.100          N  
ATOM  11074  CA  VAL A 716      -0.677  32.866 -35.779  1.00  1.130          C  
ATOM  11075  C   VAL A 716       0.434  33.355 -34.876  1.00  1.080          C  
ATOM  11076  O   VAL A 716       0.916  34.481 -35.022  1.00  1.060          O  
ATOM  11077  CB  VAL A 716      -0.057  32.379 -37.122  1.00  1.570          C  
ATOM  11078  CG1 VAL A 716       1.068  31.383 -36.878  1.00  1.570          C  
ATOM  11079  CG2 VAL A 716      -1.092  31.694 -37.966  1.00  1.570          C  
ATOM  11080  H   VAL A 716      -1.483  34.853 -36.129  1.00  1.320          H  
ATOM  11081  HA  VAL A 716      -1.131  32.001 -35.301  1.00  1.360          H  
ATOM  11082  HB  VAL A 716       0.342  33.209 -37.641  1.00  1.880          H  
ATOM  11083 1HG1 VAL A 716       1.449  31.092 -37.832  1.00  1.880          H  
ATOM  11084 2HG1 VAL A 716       1.872  31.828 -36.303  1.00  1.880          H  
ATOM  11085 3HG1 VAL A 716       0.683  30.506 -36.346  1.00  1.880          H  
ATOM  11086 1HG2 VAL A 716      -0.647  31.363 -38.905  1.00  1.880          H  
ATOM  11087 2HG2 VAL A 716      -1.459  30.853 -37.432  1.00  1.880          H  
ATOM  11088 3HG2 VAL A 716      -1.909  32.348 -38.170  1.00  1.880          H  
ATOM  11089  N   CYS A 717       0.857  32.493 -33.956  1.00  1.100          N  
ATOM  11090  CA  CYS A 717       2.002  32.766 -33.102  1.00  1.120          C  
ATOM  11091  C   CYS A 717       2.983  31.572 -33.147  1.00  1.250          C  
ATOM  11092  O   CYS A 717       2.560  30.419 -33.008  1.00  1.320          O  
ATOM  11093  CB  CYS A 717       1.555  32.998 -31.659  1.00  1.560          C  
ATOM  11094  SG  CYS A 717       0.347  34.354 -31.462  1.00  1.560          S  
ATOM  11095  H   CYS A 717       0.362  31.602 -33.864  1.00  1.320          H  
ATOM  11096  HA  CYS A 717       2.504  33.656 -33.460  1.00  1.340          H  
ATOM  11097 1HB  CYS A 717       1.134  32.093 -31.258  1.00  1.870          H  
ATOM  11098 2HB  CYS A 717       2.433  33.244 -31.060  1.00  1.870          H  
ATOM  11099  HG  CYS A 717       0.829  35.087 -32.474  1.00  1.870          H  
ATOM  11100  N   VAL A 718       4.285  31.844 -33.322  1.00  1.300          N  
ATOM  11101  CA  VAL A 718       5.320  30.778 -33.331  1.00  1.440          C  
ATOM  11102  C   VAL A 718       6.391  30.981 -32.239  1.00  1.470          C  
ATOM  11103  O   VAL A 718       7.065  32.011 -32.233  1.00  1.410          O  
ATOM  11104  CB  VAL A 718       6.049  30.754 -34.700  1.00  1.960          C  
ATOM  11105  CG1 VAL A 718       7.120  29.637 -34.717  1.00  1.960          C  
ATOM  11106  CG2 VAL A 718       5.033  30.611 -35.844  1.00  1.960          C  
ATOM  11107  H   VAL A 718       4.538  32.819 -33.500  1.00  1.560          H  
ATOM  11108  HA  VAL A 718       4.833  29.819 -33.162  1.00  1.730          H  
ATOM  11109  HB  VAL A 718       6.578  31.678 -34.825  1.00  2.350          H  
ATOM  11110 1HG1 VAL A 718       7.637  29.663 -35.672  1.00  2.350          H  
ATOM  11111 2HG1 VAL A 718       7.844  29.794 -33.921  1.00  2.350          H  
ATOM  11112 3HG1 VAL A 718       6.646  28.668 -34.580  1.00  2.350          H  
ATOM  11113 1HG2 VAL A 718       5.556  30.620 -36.801  1.00  2.350          H  
ATOM  11114 2HG2 VAL A 718       4.492  29.685 -35.739  1.00  2.350          H  
ATOM  11115 3HG2 VAL A 718       4.332  31.443 -35.813  1.00  2.350          H  
ATOM  11116  N   MET A 719       6.607  29.982 -31.367  1.00  1.590          N  
ATOM  11117  CA  MET A 719       7.574  30.112 -30.262  1.00  1.650          C  
ATOM  11118  C   MET A 719       8.889  29.326 -30.416  1.00  1.800          C  
ATOM  11119  O   MET A 719       8.898  28.085 -30.433  1.00  1.930          O  
ATOM  11120  CB  MET A 719       6.898  29.667 -28.963  1.00  2.290          C  
ATOM  11121  CG  MET A 719       5.858  30.633 -28.395  1.00  2.290          C  
ATOM  11122  SD  MET A 719       4.308  30.658 -29.316  1.00  2.290          S  
ATOM  11123  CE  MET A 719       3.306  31.707 -28.285  1.00  2.290          C  
ATOM  11124  H   MET A 719       6.030  29.138 -31.444  1.00  1.910          H  
ATOM  11125  HA  MET A 719       7.841  31.166 -30.176  1.00  1.980          H  
ATOM  11126 1HB  MET A 719       6.404  28.717 -29.139  1.00  2.740          H  
ATOM  11127 2HB  MET A 719       7.656  29.505 -28.206  1.00  2.740          H  
ATOM  11128 1HG  MET A 719       5.643  30.370 -27.362  1.00  2.740          H  
ATOM  11129 2HG  MET A 719       6.268  31.614 -28.408  1.00  2.740          H  
ATOM  11130 1HE  MET A 719       2.323  31.831 -28.728  1.00  2.740          H  
ATOM  11131 2HE  MET A 719       3.206  31.252 -27.305  1.00  2.740          H  
ATOM  11132 3HE  MET A 719       3.779  32.678 -28.190  1.00  2.740          H  
ATOM  11133  N   ARG A 720      10.008  30.064 -30.427  1.00  1.820          N  
ATOM  11134  CA  ARG A 720      11.348  29.491 -30.557  1.00  2.010          C  
ATOM  11135  C   ARG A 720      12.240  29.882 -29.378  1.00  2.100          C  
ATOM  11136  O   ARG A 720      12.407  31.064 -29.063  1.00  1.910          O  
ATOM  11137  CB  ARG A 720      12.013  29.988 -31.835  1.00  2.740          C  
ATOM  11138  CG  ARG A 720      13.400  29.426 -32.134  1.00  2.740          C  
ATOM  11139  CD  ARG A 720      13.951  29.983 -33.399  1.00  2.740          C  
ATOM  11140  NE  ARG A 720      15.240  29.385 -33.737  1.00  2.740          N  
ATOM  11141  CZ  ARG A 720      15.954  29.620 -34.866  1.00  2.740          C  
ATOM  11142  NH1 ARG A 720      15.501  30.458 -35.777  1.00  2.740          N  
ATOM  11143  NH2 ARG A 720      17.101  28.987 -35.033  1.00  2.740          N  
ATOM  11144  H   ARG A 720       9.918  31.088 -30.402  1.00  2.180          H  
ATOM  11145  HA  ARG A 720      11.266  28.405 -30.588  1.00  2.410          H  
ATOM  11146 1HB  ARG A 720      11.379  29.802 -32.684  1.00  3.290          H  
ATOM  11147 2HB  ARG A 720      12.121  31.044 -31.762  1.00  3.290          H  
ATOM  11148 1HG  ARG A 720      14.089  29.691 -31.331  1.00  3.290          H  
ATOM  11149 2HG  ARG A 720      13.347  28.343 -32.225  1.00  3.290          H  
ATOM  11150 1HD  ARG A 720      13.257  29.817 -34.220  1.00  3.290          H  
ATOM  11151 2HD  ARG A 720      14.099  31.045 -33.260  1.00  3.290          H  
ATOM  11152  HE  ARG A 720      15.635  28.735 -33.074  1.00  3.290          H  
ATOM  11153 1HH1 ARG A 720      14.621  30.907 -35.633  1.00  3.290          H  
ATOM  11154 2HH1 ARG A 720      16.028  30.687 -36.647  1.00  3.290          H  
ATOM  11155 1HH2 ARG A 720      17.433  28.346 -34.334  1.00  3.290          H  
ATOM  11156 2HH2 ARG A 720      17.632  29.102 -35.904  1.00  3.290          H  
ATOM  11157  N   MET A 721      12.843  28.895 -28.728  1.00  2.420          N  
ATOM  11158  CA  MET A 721      13.718  29.186 -27.604  1.00  2.560          C  
ATOM  11159  C   MET A 721      14.540  27.964 -27.254  1.00  2.870          C  
ATOM  11160  O   MET A 721      14.237  26.852 -27.694  1.00  3.190          O  
ATOM  11161  CB  MET A 721      12.894  29.662 -26.403  1.00  3.530          C  
ATOM  11162  CG  MET A 721      11.966  28.645 -25.790  1.00  3.530          C  
ATOM  11163  SD  MET A 721      10.768  29.362 -24.617  1.00  3.530          S  
ATOM  11164  CE  MET A 721       9.538  30.180 -25.679  1.00  3.530          C  
ATOM  11165  H   MET A 721      12.687  27.934 -29.005  1.00  2.900          H  
ATOM  11166  HA  MET A 721      14.409  29.979 -27.892  1.00  3.070          H  
ATOM  11167 1HB  MET A 721      13.563  30.021 -25.622  1.00  4.230          H  
ATOM  11168 2HB  MET A 721      12.277  30.473 -26.705  1.00  4.230          H  
ATOM  11169 1HG  MET A 721      11.428  28.085 -26.557  1.00  4.230          H  
ATOM  11170 2HG  MET A 721      12.581  27.957 -25.234  1.00  4.230          H  
ATOM  11171 1HE  MET A 721       8.767  30.644 -25.057  1.00  4.230          H  
ATOM  11172 2HE  MET A 721      10.012  30.942 -26.294  1.00  4.230          H  
ATOM  11173 3HE  MET A 721       9.079  29.433 -26.322  1.00  4.230          H  
ATOM  11174  N   ARG A 722      15.568  28.160 -26.445  1.00  2.910          N  
ATOM  11175  CA  ARG A 722      16.337  27.037 -25.960  1.00  3.280          C  
ATOM  11176  C   ARG A 722      15.619  26.393 -24.805  1.00  3.640          C  
ATOM  11177  O   ARG A 722      15.360  27.032 -23.788  1.00  4.280          O  
ATOM  11178  CB  ARG A 722      17.716  27.481 -25.498  1.00  4.440          C  
ATOM  11179  CG  ARG A 722      18.595  26.370 -24.930  1.00  4.440          C  
ATOM  11180  CD  ARG A 722      19.930  26.870 -24.539  1.00  4.440          C  
ATOM  11181  NE  ARG A 722      20.712  25.842 -23.860  1.00  4.440          N  
ATOM  11182  CZ  ARG A 722      21.992  25.979 -23.448  1.00  4.440          C  
ATOM  11183  NH1 ARG A 722      22.653  27.102 -23.664  1.00  4.440          N  
ATOM  11184  NH2 ARG A 722      22.585  24.979 -22.820  1.00  4.440          N  
ATOM  11185  H   ARG A 722      15.795  29.096 -26.139  1.00  3.490          H  
ATOM  11186  HA  ARG A 722      16.443  26.307 -26.761  1.00  3.940          H  
ATOM  11187 1HB  ARG A 722      18.250  27.933 -26.332  1.00  5.330          H  
ATOM  11188 2HB  ARG A 722      17.609  28.244 -24.727  1.00  5.330          H  
ATOM  11189 1HG  ARG A 722      18.128  25.948 -24.035  1.00  5.330          H  
ATOM  11190 2HG  ARG A 722      18.725  25.585 -25.673  1.00  5.330          H  
ATOM  11191 1HD  ARG A 722      20.471  27.186 -25.431  1.00  5.330          H  
ATOM  11192 2HD  ARG A 722      19.811  27.715 -23.860  1.00  5.330          H  
ATOM  11193  HE  ARG A 722      20.247  24.962 -23.658  1.00  5.330          H  
ATOM  11194 1HH1 ARG A 722      22.209  27.871 -24.141  1.00  5.330          H  
ATOM  11195 2HH1 ARG A 722      23.609  27.194 -23.342  1.00  5.330          H  
ATOM  11196 1HH2 ARG A 722      22.080  24.120 -22.645  1.00  5.330          H  
ATOM  11197 2HH2 ARG A 722      23.544  25.074 -22.504  1.00  5.330          H  
ATOM  11198  N   GLU A 723      15.266  25.136 -24.977  1.00  3.470          N  
ATOM  11199  CA  GLU A 723      14.579  24.410 -23.936  1.00  3.820          C  
ATOM  11200  C   GLU A 723      15.302  23.104 -23.746  1.00  4.190          C  
ATOM  11201  O   GLU A 723      15.932  22.833 -22.730  1.00  4.410          O  
ATOM  11202  CB  GLU A 723      13.137  24.063 -24.381  1.00  5.210          C  
ATOM  11203  CG  GLU A 723      12.226  25.201 -24.694  1.00  5.210          C  
ATOM  11204  CD  GLU A 723      10.870  24.720 -25.193  1.00  5.210          C  
ATOM  11205  OE1 GLU A 723      10.659  23.541 -25.192  1.00  5.210          O  
ATOM  11206  OE2 GLU A 723      10.051  25.527 -25.568  1.00  5.210          O  
ATOM  11207  H   GLU A 723      15.496  24.685 -25.847  1.00  4.160          H  
ATOM  11208  HA  GLU A 723      14.590  24.975 -23.002  1.00  4.580          H  
ATOM  11209 1HB  GLU A 723      13.157  23.461 -25.270  1.00  6.250          H  
ATOM  11210 2HB  GLU A 723      12.659  23.464 -23.608  1.00  6.250          H  
ATOM  11211 1HG  GLU A 723      12.107  25.839 -23.819  1.00  6.250          H  
ATOM  11212 2HG  GLU A 723      12.697  25.769 -25.483  1.00  6.250          H  
ATOM  11213  N   GLY A 724      15.260  22.363 -24.834  1.00  4.510          N  
ATOM  11214  CA  GLY A 724      15.635  20.988 -24.944  1.00  5.200          C  
ATOM  11215  C   GLY A 724      14.244  20.370 -24.992  1.00  5.260          C  
ATOM  11216  O   GLY A 724      13.439  20.588 -24.089  1.00  5.390          O  
ATOM  11217  H   GLY A 724      14.795  22.763 -25.632  1.00  5.410          H  
ATOM  11218 1HA  GLY A 724      16.195  20.794 -25.858  1.00  6.240          H  
ATOM  11219 2HA  GLY A 724      16.200  20.655 -24.075  1.00  6.240          H  
ATOM  11220  N   LEU A 725      13.933  19.614 -26.035  1.00  5.320          N  
ATOM  11221  CA  LEU A 725      12.575  19.068 -26.137  1.00  5.530          C  
ATOM  11222  C   LEU A 725      12.476  17.625 -25.686  1.00  5.790          C  
ATOM  11223  O   LEU A 725      11.406  17.144 -25.319  1.00  5.640          O  
ATOM  11224  CB  LEU A 725      12.047  19.184 -27.574  1.00  7.660          C  
ATOM  11225  CG  LEU A 725      11.326  20.518 -27.953  1.00  7.660          C  
ATOM  11226  CD1 LEU A 725      12.265  21.726 -27.809  1.00  7.660          C  
ATOM  11227  CD2 LEU A 725      10.807  20.404 -29.382  1.00  7.660          C  
ATOM  11228  H   LEU A 725      14.613  19.446 -26.764  1.00  6.380          H  
ATOM  11229  HA  LEU A 725      11.916  19.654 -25.493  1.00  6.640          H  
ATOM  11230 1HB  LEU A 725      12.880  19.048 -28.259  1.00  9.190          H  
ATOM  11231 2HB  LEU A 725      11.338  18.372 -27.738  1.00  9.190          H  
ATOM  11232  HG  LEU A 725      10.495  20.669 -27.276  1.00  9.190          H  
ATOM  11233 1HD1 LEU A 725      11.725  22.639 -28.067  1.00  9.190          H  
ATOM  11234 2HD1 LEU A 725      12.593  21.805 -26.788  1.00  9.190          H  
ATOM  11235 3HD1 LEU A 725      13.122  21.613 -28.467  1.00  9.190          H  
ATOM  11236 1HD2 LEU A 725      10.283  21.321 -29.653  1.00  9.190          H  
ATOM  11237 2HD2 LEU A 725      11.644  20.253 -30.064  1.00  9.190          H  
ATOM  11238 3HD2 LEU A 725      10.124  19.559 -29.451  1.00  9.190          H  
ATOM  11239  N   ASN A 726      13.587  16.912 -25.676  1.00  6.350          N  
ATOM  11240  CA  ASN A 726      13.575  15.503 -25.330  1.00  6.710          C  
ATOM  11241  C   ASN A 726      13.546  15.294 -23.828  1.00  6.270          C  
ATOM  11242  O   ASN A 726      14.459  14.707 -23.252  1.00  6.380          O  
ATOM  11243  CB  ASN A 726      14.777  14.834 -25.962  1.00  9.250          C  
ATOM  11244  CG  ASN A 726      16.061  15.521 -25.563  1.00  9.250          C  
ATOM  11245  OD1 ASN A 726      16.072  16.763 -25.444  1.00  9.250          O  
ATOM  11246  ND2 ASN A 726      17.119  14.774 -25.374  1.00  9.250          N  
ATOM  11247  H   ASN A 726      14.473  17.333 -25.933  1.00  7.620          H  
ATOM  11248  HA  ASN A 726      12.669  15.051 -25.739  1.00  8.050          H  
ATOM  11249 1HB  ASN A 726      14.819  13.787 -25.657  1.00 11.100          H  
ATOM  11250 2HB  ASN A 726      14.682  14.859 -27.048  1.00 11.100          H  
ATOM  11251 1HD2 ASN A 726      17.989  15.197 -25.115  1.00 11.100          H  
ATOM  11252 2HD2 ASN A 726      17.058  13.784 -25.489  1.00 11.100          H  
ATOM  11253  N   VAL A 727      12.468  15.740 -23.205  1.00  5.910          N  
ATOM  11254  CA  VAL A 727      12.325  15.734 -21.759  1.00  5.640          C  
ATOM  11255  C   VAL A 727      12.410  14.331 -21.208  1.00  6.100          C  
ATOM  11256  O   VAL A 727      13.066  14.092 -20.195  1.00  6.140          O  
ATOM  11257  CB  VAL A 727      11.032  16.426 -21.323  1.00  8.000          C  
ATOM  11258  CG1 VAL A 727      10.823  16.235 -19.830  1.00  8.000          C  
ATOM  11259  CG2 VAL A 727      11.112  17.935 -21.662  1.00  8.000          C  
ATOM  11260  H   VAL A 727      11.752  16.159 -23.806  1.00  7.090          H  
ATOM  11261  HA  VAL A 727      13.147  16.304 -21.339  1.00  6.770          H  
ATOM  11262  HB  VAL A 727      10.186  15.977 -21.843  1.00  9.600          H  
ATOM  11263 1HG1 VAL A 727       9.903  16.732 -19.549  1.00  9.600          H  
ATOM  11264 2HG1 VAL A 727      10.741  15.180 -19.569  1.00  9.600          H  
ATOM  11265 3HG1 VAL A 727      11.655  16.674 -19.283  1.00  9.600          H  
ATOM  11266 1HG2 VAL A 727      10.187  18.427 -21.356  1.00  9.600          H  
ATOM  11267 2HG2 VAL A 727      11.950  18.382 -21.138  1.00  9.600          H  
ATOM  11268 3HG2 VAL A 727      11.246  18.071 -22.739  1.00  9.600          H  
ATOM  11269  N   SER A 728      11.791  13.387 -21.906  1.00  6.590          N  
ATOM  11270  CA  SER A 728      11.769  11.990 -21.497  1.00  7.100          C  
ATOM  11271  C   SER A 728      13.172  11.372 -21.411  1.00  7.370          C  
ATOM  11272  O   SER A 728      13.345  10.304 -20.815  1.00  7.330          O  
ATOM  11273  CB  SER A 728      10.906  11.196 -22.462  1.00  9.740          C  
ATOM  11274  OG  SER A 728      11.466  11.175 -23.749  1.00  9.740          O  
ATOM  11275  H   SER A 728      11.300  13.653 -22.747  1.00  7.910          H  
ATOM  11276  HA  SER A 728      11.315  11.936 -20.508  1.00  8.520          H  
ATOM  11277 1HB  SER A 728      10.799  10.177 -22.093  1.00 11.680          H  
ATOM  11278 2HB  SER A 728       9.910  11.636 -22.502  1.00 11.680          H  
ATOM  11279  HG  SER A 728      10.883  10.622 -24.282  1.00 11.680          H  
ATOM  11280  N   LYS A 729      14.172  12.020 -22.021  1.00  7.840          N  
ATOM  11281  CA  LYS A 729      15.543  11.555 -21.962  1.00  8.370          C  
ATOM  11282  C   LYS A 729      16.341  12.479 -21.039  1.00  8.330          C  
ATOM  11283  O   LYS A 729      17.187  12.035 -20.269  1.00  8.430          O  
ATOM  11284  CB  LYS A 729      16.162  11.522 -23.359  1.00 11.510          C  
ATOM  11285  CG  LYS A 729      15.440  10.608 -24.374  1.00 11.510          C  
ATOM  11286  CD  LYS A 729      15.473   9.130 -23.965  1.00 11.510          C  
ATOM  11287  CE  LYS A 729      14.857   8.248 -25.047  1.00 11.510          C  
ATOM  11288  NZ  LYS A 729      14.843   6.809 -24.655  1.00 11.510          N  
ATOM  11289  H   LYS A 729      13.983  12.895 -22.504  1.00  9.410          H  
ATOM  11290  HA  LYS A 729      15.570  10.559 -21.527  1.00 10.040          H  
ATOM  11291 1HB  LYS A 729      16.158  12.532 -23.764  1.00 13.810          H  
ATOM  11292 2HB  LYS A 729      17.201  11.202 -23.288  1.00 13.810          H  
ATOM  11293 1HG  LYS A 729      14.398  10.925 -24.452  1.00 13.810          H  
ATOM  11294 2HG  LYS A 729      15.906  10.718 -25.352  1.00 13.810          H  
ATOM  11295 1HD  LYS A 729      16.501   8.817 -23.775  1.00 13.810          H  
ATOM  11296 2HD  LYS A 729      14.892   8.989 -23.053  1.00 13.810          H  
ATOM  11297 1HE  LYS A 729      13.833   8.574 -25.228  1.00 13.810          H  
ATOM  11298 2HE  LYS A 729      15.431   8.357 -25.966  1.00 13.810          H  
ATOM  11299 1HZ  LYS A 729      14.427   6.260 -25.395  1.00 13.810          H  
ATOM  11300 2HZ  LYS A 729      15.790   6.492 -24.493  1.00 13.810          H  
ATOM  11301 3HZ  LYS A 729      14.301   6.697 -23.808  1.00 13.810          H  
ATOM  11302  N   MET A 730      16.051  13.783 -21.049  1.00  8.330          N  
ATOM  11303  CA  MET A 730      16.807  14.705 -20.201  1.00  8.730          C  
ATOM  11304  C   MET A 730      16.608  14.380 -18.729  1.00  8.330          C  
ATOM  11305  O   MET A 730      17.542  14.496 -17.934  1.00  8.670          O  
ATOM  11306  CB  MET A 730      16.433  16.144 -20.475  1.00 12.060          C  
ATOM  11307  CG  MET A 730      16.918  16.654 -21.813  1.00 12.060          C  
ATOM  11308  SD  MET A 730      16.687  18.407 -22.003  1.00 12.060          S  
ATOM  11309  CE  MET A 730      14.930  18.513 -22.197  1.00 12.060          C  
ATOM  11310  H   MET A 730      15.347  14.144 -21.692  1.00 10.000          H  
ATOM  11311  HA  MET A 730      17.866  14.580 -20.422  1.00 10.480          H  
ATOM  11312 1HB  MET A 730      15.356  16.223 -20.441  1.00 14.470          H  
ATOM  11313 2HB  MET A 730      16.838  16.787 -19.694  1.00 14.470          H  
ATOM  11314 1HG  MET A 730      17.977  16.431 -21.920  1.00 14.470          H  
ATOM  11315 2HG  MET A 730      16.388  16.150 -22.608  1.00 14.470          H  
ATOM  11316 1HE  MET A 730      14.669  19.546 -22.308  1.00 14.470          H  
ATOM  11317 2HE  MET A 730      14.614  17.954 -23.073  1.00 14.470          H  
ATOM  11318 3HE  MET A 730      14.443  18.138 -21.320  1.00 14.470          H  
ATOM  11319  N   MET A 731      15.410  13.894 -18.387  1.00  7.830          N  
ATOM  11320  CA  MET A 731      15.064  13.500 -17.028  1.00  7.740          C  
ATOM  11321  C   MET A 731      15.936  12.375 -16.492  1.00  7.610          C  
ATOM  11322  O   MET A 731      16.044  12.195 -15.284  1.00  7.710          O  
ATOM  11323  CB  MET A 731      13.586  13.143 -16.920  1.00 10.870          C  
ATOM  11324  CG  MET A 731      12.661  14.346 -16.949  1.00 10.870          C  
ATOM  11325  SD  MET A 731      12.984  15.494 -15.591  1.00 10.870          S  
ATOM  11326  CE  MET A 731      12.505  14.541 -14.153  1.00 10.870          C  
ATOM  11327  H   MET A 731      14.685  13.848 -19.110  1.00  9.400          H  
ATOM  11328  HA  MET A 731      15.241  14.359 -16.386  1.00  9.290          H  
ATOM  11329 1HB  MET A 731      13.312  12.523 -17.777  1.00 13.050          H  
ATOM  11330 2HB  MET A 731      13.395  12.552 -16.029  1.00 13.050          H  
ATOM  11331 1HG  MET A 731      12.792  14.880 -17.876  1.00 13.050          H  
ATOM  11332 2HG  MET A 731      11.628  14.020 -16.891  1.00 13.050          H  
ATOM  11333 1HE  MET A 731      12.633  15.144 -13.259  1.00 13.050          H  
ATOM  11334 2HE  MET A 731      11.458  14.253 -14.239  1.00 13.050          H  
ATOM  11335 3HE  MET A 731      13.116  13.647 -14.069  1.00 13.050          H  
ATOM  11336  N   GLN A 732      16.617  11.624 -17.352  1.00  7.610          N  
ATOM  11337  CA  GLN A 732      17.475  10.564 -16.854  1.00  7.790          C  
ATOM  11338  C   GLN A 732      18.601  11.169 -16.005  1.00  7.880          C  
ATOM  11339  O   GLN A 732      19.117  10.520 -15.095  1.00  8.090          O  
ATOM  11340  CB  GLN A 732      18.033   9.714 -18.002  1.00 10.830          C  
ATOM  11341  CG  GLN A 732      16.970   8.852 -18.700  1.00 10.830          C  
ATOM  11342  CD  GLN A 732      17.522   8.010 -19.848  1.00 10.830          C  
ATOM  11343  OE1 GLN A 732      18.374   8.446 -20.628  1.00 10.830          O  
ATOM  11344  NE2 GLN A 732      17.040   6.772 -19.944  1.00 10.830          N  
ATOM  11345  H   GLN A 732      16.581  11.807 -18.357  1.00  9.130          H  
ATOM  11346  HA  GLN A 732      16.883   9.914 -16.213  1.00  9.350          H  
ATOM  11347 1HB  GLN A 732      18.485  10.368 -18.749  1.00 13.000          H  
ATOM  11348 2HB  GLN A 732      18.814   9.057 -17.625  1.00 13.000          H  
ATOM  11349 1HG  GLN A 732      16.527   8.183 -17.966  1.00 13.000          H  
ATOM  11350 2HG  GLN A 732      16.203   9.516 -19.107  1.00 13.000          H  
ATOM  11351 1HE2 GLN A 732      17.366   6.161 -20.668  1.00 13.000          H  
ATOM  11352 2HE2 GLN A 732      16.353   6.447 -19.291  1.00 13.000          H  
ATOM  11353  N   ALA A 733      18.977  12.431 -16.288  1.00  7.940          N  
ATOM  11354  CA  ALA A 733      20.022  13.126 -15.558  1.00  8.360          C  
ATOM  11355  C   ALA A 733      19.505  13.742 -14.261  1.00  8.350          C  
ATOM  11356  O   ALA A 733      20.280  14.317 -13.511  1.00  8.740          O  
ATOM  11357  CB  ALA A 733      20.617  14.220 -16.424  1.00 11.540          C  
ATOM  11358  H   ALA A 733      18.531  12.957 -17.046  1.00  9.530          H  
ATOM  11359  HA  ALA A 733      20.796  12.403 -15.305  1.00 10.030          H  
ATOM  11360 1HB  ALA A 733      21.418  14.719 -15.879  1.00 13.840          H  
ATOM  11361 2HB  ALA A 733      21.012  13.784 -17.339  1.00 13.840          H  
ATOM  11362 3HB  ALA A 733      19.837  14.943 -16.671  1.00 13.840          H  
ATOM  11363  N   HIS A 734      18.196  13.650 -14.004  1.00  8.130          N  
ATOM  11364  CA  HIS A 734      17.564  14.222 -12.821  1.00  8.450          C  
ATOM  11365  C   HIS A 734      18.135  13.595 -11.565  1.00  8.730          C  
ATOM  11366  O   HIS A 734      18.377  14.282 -10.578  1.00  9.350          O  
ATOM  11367  CB  HIS A 734      16.050  13.985 -12.855  1.00 11.700          C  
ATOM  11368  CG  HIS A 734      15.283  14.592 -11.733  1.00 11.700          C  
ATOM  11369  ND1 HIS A 734      14.970  15.933 -11.686  1.00 11.700          N  
ATOM  11370  CD2 HIS A 734      14.765  14.045 -10.610  1.00 11.700          C  
ATOM  11371  CE1 HIS A 734      14.292  16.184 -10.581  1.00 11.700          C  
ATOM  11372  NE2 HIS A 734      14.152  15.056  -9.912  1.00 11.700          N  
ATOM  11373  H   HIS A 734      17.591  13.139 -14.645  1.00  9.760          H  
ATOM  11374  HA  HIS A 734      17.752  15.294 -12.782  1.00 10.140          H  
ATOM  11375 1HB  HIS A 734      15.649  14.378 -13.789  1.00 14.040          H  
ATOM  11376 2HB  HIS A 734      15.852  12.914 -12.848  1.00 14.040          H  
ATOM  11377  HD2 HIS A 734      14.828  13.001 -10.317  1.00 14.040          H  
ATOM  11378  HE1 HIS A 734      13.913  17.160 -10.273  1.00 14.040          H  
ATOM  11379  HE2 HIS A 734      13.677  14.950  -9.028  1.00 14.040          H  
ATOM  11380  N   ILE A 735      18.254  12.266 -11.608  1.00  8.490          N  
ATOM  11381  CA  ILE A 735      18.722  11.391 -10.540  1.00  8.960          C  
ATOM  11382  C   ILE A 735      17.672  11.338  -9.450  1.00  9.400          C  
ATOM  11383  O   ILE A 735      17.752  12.046  -8.451  1.00  9.800          O  
ATOM  11384  CB  ILE A 735      20.081  11.830  -9.944  1.00 12.360          C  
ATOM  11385  CG1 ILE A 735      21.168  11.950 -11.074  1.00 12.360          C  
ATOM  11386  CG2 ILE A 735      20.541  10.844  -8.849  1.00 12.360          C  
ATOM  11387  CD1 ILE A 735      21.450  10.713 -11.909  1.00 12.360          C  
ATOM  11388  H   ILE A 735      18.015  11.828 -12.489  1.00 10.190          H  
ATOM  11389  HA  ILE A 735      18.828  10.382 -10.931  1.00 10.750          H  
ATOM  11390  HB  ILE A 735      19.979  12.804  -9.488  1.00 14.830          H  
ATOM  11391 1HG1 ILE A 735      20.868  12.732 -11.745  1.00 14.830          H  
ATOM  11392 2HG1 ILE A 735      22.101  12.245 -10.604  1.00 14.830          H  
ATOM  11393 1HG2 ILE A 735      21.489  11.189  -8.440  1.00 14.830          H  
ATOM  11394 2HG2 ILE A 735      19.810  10.795  -8.044  1.00 14.830          H  
ATOM  11395 3HG2 ILE A 735      20.667   9.851  -9.265  1.00 14.830          H  
ATOM  11396 1HD1 ILE A 735      22.221  10.956 -12.641  1.00 14.830          H  
ATOM  11397 2HD1 ILE A 735      21.800   9.898 -11.284  1.00 14.830          H  
ATOM  11398 3HD1 ILE A 735      20.550  10.405 -12.440  1.00 14.830          H  
ATOM  11399  N   ASN A 736      16.679  10.492  -9.647  1.00  9.510          N  
ATOM  11400  CA  ASN A 736      15.601  10.353  -8.690  1.00 10.100          C  
ATOM  11401  C   ASN A 736      16.034   9.351  -7.599  1.00 10.630          C  
ATOM  11402  O   ASN A 736      16.298   8.198  -7.927  1.00 10.500          O  
ATOM  11403  CB  ASN A 736      14.322   9.932  -9.383  1.00 13.900          C  
ATOM  11404  CG  ASN A 736      13.152   9.946  -8.466  1.00 13.900          C  
ATOM  11405  OD1 ASN A 736      13.191   9.446  -7.340  1.00 13.900          O  
ATOM  11406  ND2 ASN A 736      12.073  10.537  -8.929  1.00 13.900          N  
ATOM  11407  H   ASN A 736      16.679   9.936 -10.491  1.00 11.410          H  
ATOM  11408  HA  ASN A 736      15.423  11.331  -8.262  1.00 12.120          H  
ATOM  11409 1HB  ASN A 736      14.122  10.593 -10.226  1.00 16.680          H  
ATOM  11410 2HB  ASN A 736      14.439   8.921  -9.779  1.00 16.680          H  
ATOM  11411 1HD2 ASN A 736      11.243  10.578  -8.366  1.00 16.680          H  
ATOM  11412 2HD2 ASN A 736      12.075  10.938  -9.846  1.00 16.680          H  
ATOM  11413  N   PRO A 737      16.167   9.754  -6.317  1.00 11.340          N  
ATOM  11414  CA  PRO A 737      16.649   8.942  -5.202  1.00 12.100          C  
ATOM  11415  C   PRO A 737      15.675   7.854  -4.721  1.00 12.620          C  
ATOM  11416  O   PRO A 737      16.014   7.074  -3.829  1.00 13.520          O  
ATOM  11417  CB  PRO A 737      16.867   9.989  -4.100  1.00 18.150          C  
ATOM  11418  CG  PRO A 737      15.872  11.087  -4.405  1.00 18.150          C  
ATOM  11419  CD  PRO A 737      15.789  11.141  -5.918  1.00 18.150          C  
ATOM  11420  HA  PRO A 737      17.606   8.487  -5.493  1.00 14.520          H  
ATOM  11421 1HB  PRO A 737      16.705   9.529  -3.113  1.00 21.780          H  
ATOM  11422 2HB  PRO A 737      17.910  10.341  -4.122  1.00 21.780          H  
ATOM  11423 1HG  PRO A 737      14.902  10.861  -3.932  1.00 21.780          H  
ATOM  11424 2HG  PRO A 737      16.220  12.040  -3.972  1.00 21.780          H  
ATOM  11425 1HD  PRO A 737      14.748  11.370  -6.193  1.00 21.780          H  
ATOM  11426 2HD  PRO A 737      16.509  11.878  -6.314  1.00 21.780          H  
ATOM  11427  N   VAL A 738      14.451   7.858  -5.238  1.00 12.180          N  
ATOM  11428  CA  VAL A 738      13.415   6.937  -4.798  1.00 12.740          C  
ATOM  11429  C   VAL A 738      13.627   5.537  -5.379  1.00 13.020          C  
ATOM  11430  O   VAL A 738      13.859   5.371  -6.571  1.00 12.960          O  
ATOM  11431  CB  VAL A 738      12.028   7.492  -5.189  1.00 17.610          C  
ATOM  11432  CG1 VAL A 738      10.921   6.531  -4.823  1.00 17.610          C  
ATOM  11433  CG2 VAL A 738      11.821   8.832  -4.507  1.00 17.610          C  
ATOM  11434  H   VAL A 738      14.214   8.496  -5.997  1.00 14.620          H  
ATOM  11435  HA  VAL A 738      13.462   6.870  -3.711  1.00 15.290          H  
ATOM  11436  HB  VAL A 738      11.995   7.614  -6.260  1.00 21.130          H  
ATOM  11437 1HG1 VAL A 738       9.959   6.944  -5.128  1.00 21.130          H  
ATOM  11438 2HG1 VAL A 738      11.070   5.615  -5.320  1.00 21.130          H  
ATOM  11439 3HG1 VAL A 738      10.916   6.368  -3.748  1.00 21.130          H  
ATOM  11440 1HG2 VAL A 738      10.855   9.241  -4.798  1.00 21.130          H  
ATOM  11441 2HG2 VAL A 738      11.850   8.696  -3.428  1.00 21.130          H  
ATOM  11442 3HG2 VAL A 738      12.608   9.524  -4.800  1.00 21.130          H  
ATOM  11443  N   PHE A 739      13.536   4.514  -4.523  1.00 13.470          N  
ATOM  11444  CA  PHE A 739      13.698   3.116  -4.948  1.00 14.100          C  
ATOM  11445  C   PHE A 739      12.819   2.764  -6.152  1.00 14.480          C  
ATOM  11446  O   PHE A 739      13.282   2.164  -7.123  1.00 14.690          O  
ATOM  11447  CB  PHE A 739      13.370   2.175  -3.788  1.00 19.490          C  
ATOM  11448  CG  PHE A 739      13.375   0.732  -4.169  1.00 19.490          C  
ATOM  11449  CD1 PHE A 739      14.560   0.034  -4.300  1.00 19.490          C  
ATOM  11450  CD2 PHE A 739      12.178   0.066  -4.400  1.00 19.490          C  
ATOM  11451  CE1 PHE A 739      14.552  -1.295  -4.659  1.00 19.490          C  
ATOM  11452  CE2 PHE A 739      12.167  -1.257  -4.758  1.00 19.490          C  
ATOM  11453  CZ  PHE A 739      13.356  -1.940  -4.889  1.00 19.490          C  
ATOM  11454  H   PHE A 739      13.368   4.720  -3.548  1.00 16.160          H  
ATOM  11455  HA  PHE A 739      14.740   2.968  -5.234  1.00 16.920          H  
ATOM  11456 1HB  PHE A 739      14.097   2.316  -2.990  1.00 23.390          H  
ATOM  11457 2HB  PHE A 739      12.391   2.415  -3.384  1.00 23.390          H  
ATOM  11458  HD1 PHE A 739      15.507   0.544  -4.121  1.00 23.390          H  
ATOM  11459  HD2 PHE A 739      11.236   0.605  -4.297  1.00 23.390          H  
ATOM  11460  HE1 PHE A 739      15.491  -1.837  -4.763  1.00 23.390          H  
ATOM  11461  HE2 PHE A 739      11.220  -1.765  -4.941  1.00 23.390          H  
ATOM  11462  HZ  PHE A 739      13.350  -2.991  -5.175  1.00 23.390          H  
ATOM  11463  N   ASP A 740      11.542   3.127  -6.079  1.00 14.720          N  
ATOM  11464  CA  ASP A 740      10.595   2.898  -7.163  1.00 14.860          C  
ATOM  11465  C   ASP A 740       9.882   4.247  -7.389  1.00 15.320          C  
ATOM  11466  O   ASP A 740       8.895   4.540  -6.708  1.00 15.500          O  
ATOM  11467  CB  ASP A 740       9.600   1.799  -6.773  1.00 20.750          C  
ATOM  11468  CG  ASP A 740       8.645   1.385  -7.892  1.00 20.750          C  
ATOM  11469  OD1 ASP A 740       8.729   1.935  -8.960  1.00 20.750          O  
ATOM  11470  OD2 ASP A 740       7.849   0.499  -7.664  1.00 20.750          O  
ATOM  11471  H   ASP A 740      11.231   3.604  -5.248  1.00 17.660          H  
ATOM  11472  HA  ASP A 740      11.116   2.570  -8.058  1.00 17.830          H  
ATOM  11473 1HB  ASP A 740      10.155   0.915  -6.468  1.00 24.900          H  
ATOM  11474 2HB  ASP A 740       9.013   2.129  -5.915  1.00 24.900          H  
ATOM  11475  N   PRO A 741      10.418   5.122  -8.271  1.00 15.670          N  
ATOM  11476  CA  PRO A 741       9.979   6.487  -8.526  1.00 16.240          C  
ATOM  11477  C   PRO A 741       8.561   6.609  -9.040  1.00 16.670          C  
ATOM  11478  O   PRO A 741       8.082   5.760  -9.787  1.00 17.330          O  
ATOM  11479  CB  PRO A 741      10.939   6.955  -9.629  1.00 24.360          C  
ATOM  11480  CG  PRO A 741      12.147   6.088  -9.488  1.00 24.360          C  
ATOM  11481  CD  PRO A 741      11.610   4.744  -9.057  1.00 24.360          C  
ATOM  11482  HA  PRO A 741      10.107   7.089  -7.622  1.00 19.490          H  
ATOM  11483 1HB  PRO A 741      10.447   6.866 -10.611  1.00 29.230          H  
ATOM  11484 2HB  PRO A 741      11.160   8.009  -9.490  1.00 29.230          H  
ATOM  11485 1HG  PRO A 741      12.702   6.042 -10.435  1.00 29.230          H  
ATOM  11486 2HG  PRO A 741      12.840   6.514  -8.736  1.00 29.230          H  
ATOM  11487 1HD  PRO A 741      11.324   4.121  -9.919  1.00 29.230          H  
ATOM  11488 2HD  PRO A 741      12.392   4.289  -8.446  1.00 29.230          H  
ATOM  11489  N   ALA A 742       7.929   7.719  -8.680  1.00 16.400          N  
ATOM  11490  CA  ALA A 742       6.602   8.070  -9.166  1.00 16.760          C  
ATOM  11491  C   ALA A 742       6.707   8.476 -10.624  1.00 17.220          C  
ATOM  11492  O   ALA A 742       7.780   8.895 -11.077  1.00 17.370          O  
ATOM  11493  CB  ALA A 742       5.994   9.202  -8.352  1.00 23.320          C  
ATOM  11494  H   ALA A 742       8.396   8.357  -8.052  1.00 19.680          H  
ATOM  11495  HA  ALA A 742       5.961   7.189  -9.099  1.00 20.110          H  
ATOM  11496 1HB  ALA A 742       4.998   9.435  -8.742  1.00 27.980          H  
ATOM  11497 2HB  ALA A 742       5.912   8.895  -7.311  1.00 27.980          H  
ATOM  11498 3HB  ALA A 742       6.625  10.085  -8.421  1.00 27.980          H  
ATOM  11499  N   GLU A 743       5.580   8.457 -11.337  1.00 17.550          N  
ATOM  11500  CA  GLU A 743       5.513   8.865 -12.743  1.00 18.090          C  
ATOM  11501  C   GLU A 743       5.947  10.319 -12.951  1.00 17.850          C  
ATOM  11502  O   GLU A 743       6.337  10.715 -14.047  1.00 17.690          O  
ATOM  11503  CB  GLU A 743       4.096   8.638 -13.292  1.00 25.110          C  
ATOM  11504  CG  GLU A 743       2.958   9.456 -12.619  1.00 25.110          C  
ATOM  11505  CD  GLU A 743       2.373   8.793 -11.380  1.00 25.110          C  
ATOM  11506  OE1 GLU A 743       3.072   8.026 -10.744  1.00 25.110          O  
ATOM  11507  OE2 GLU A 743       1.226   9.042 -11.083  1.00 25.110          O  
ATOM  11508  H   GLU A 743       4.722   8.106 -10.902  1.00 21.060          H  
ATOM  11509  HA  GLU A 743       6.197   8.230 -13.309  1.00 21.710          H  
ATOM  11510 1HB  GLU A 743       4.083   8.877 -14.356  1.00 30.130          H  
ATOM  11511 2HB  GLU A 743       3.839   7.583 -13.197  1.00 30.130          H  
ATOM  11512 1HG  GLU A 743       3.318  10.445 -12.347  1.00 30.130          H  
ATOM  11513 2HG  GLU A 743       2.163   9.591 -13.350  1.00 30.130          H  
ATOM  11514  N   ASP A 744       5.944  11.097 -11.873  1.00 17.890          N  
ATOM  11515  CA  ASP A 744       6.378  12.485 -11.867  1.00 17.790          C  
ATOM  11516  C   ASP A 744       7.847  12.586 -12.277  1.00 18.040          C  
ATOM  11517  O   ASP A 744       8.300  13.631 -12.731  1.00 18.480          O  
ATOM  11518  CB  ASP A 744       6.240  13.109 -10.472  1.00 24.950          C  
ATOM  11519  CG  ASP A 744       4.800  13.412 -10.007  1.00 24.950          C  
ATOM  11520  OD1 ASP A 744       3.874  13.384 -10.800  1.00 24.950          O  
ATOM  11521  OD2 ASP A 744       4.651  13.708  -8.854  1.00 24.950          O  
ATOM  11522  H   ASP A 744       5.595  10.688 -11.019  1.00 21.470          H  
ATOM  11523  HA  ASP A 744       5.774  13.047 -12.582  1.00 21.350          H  
ATOM  11524 1HB  ASP A 744       6.698  12.440  -9.743  1.00 29.940          H  
ATOM  11525 2HB  ASP A 744       6.808  14.039 -10.446  1.00 29.940          H  
ATOM  11526  N   GLY A 745       8.609  11.496 -12.118  1.00 17.900          N  
ATOM  11527  CA  GLY A 745      10.032  11.462 -12.423  1.00 17.860          C  
ATOM  11528  C   GLY A 745      10.291  11.463 -13.921  1.00 18.280          C  
ATOM  11529  O   GLY A 745      11.438  11.519 -14.363  1.00 18.680          O  
ATOM  11530  H   GLY A 745       8.186  10.630 -11.774  1.00 21.480          H  
ATOM  11531 1HA  GLY A 745      10.520  12.323 -11.965  1.00 21.430          H  
ATOM  11532 2HA  GLY A 745      10.467  10.568 -11.980  1.00 21.430          H  
ATOM  11533  N   LYS A 746       9.226  11.358 -14.707  1.00 18.310          N  
ATOM  11534  CA  LYS A 746       9.332  11.396 -16.140  1.00 18.820          C  
ATOM  11535  C   LYS A 746       9.047  12.806 -16.646  1.00 18.840          C  
ATOM  11536  O   LYS A 746       9.205  13.054 -17.842  1.00 18.930          O  
ATOM  11537  CB  LYS A 746       8.351  10.406 -16.762  1.00 26.140          C  
ATOM  11538  CG  LYS A 746       8.634   8.949 -16.414  1.00 26.140          C  
ATOM  11539  CD  LYS A 746       7.623   8.013 -17.066  1.00 26.140          C  
ATOM  11540  CE  LYS A 746       7.906   6.553 -16.717  1.00 26.140          C  
ATOM  11541  NZ  LYS A 746       6.907   5.626 -17.331  1.00 26.140          N  
ATOM  11542  H   LYS A 746       8.292  11.261 -14.298  1.00 21.970          H  
ATOM  11543  HA  LYS A 746      10.348  11.131 -16.429  1.00 22.580          H  
ATOM  11544 1HB  LYS A 746       7.340  10.646 -16.429  1.00 31.370          H  
ATOM  11545 2HB  LYS A 746       8.371  10.508 -17.845  1.00 31.370          H  
ATOM  11546 1HG  LYS A 746       9.640   8.688 -16.741  1.00 31.370          H  
ATOM  11547 2HG  LYS A 746       8.580   8.830 -15.330  1.00 31.370          H  
ATOM  11548 1HD  LYS A 746       6.620   8.273 -16.719  1.00 31.370          H  
ATOM  11549 2HD  LYS A 746       7.659   8.136 -18.147  1.00 31.370          H  
ATOM  11550 1HE  LYS A 746       8.900   6.288 -17.075  1.00 31.370          H  
ATOM  11551 2HE  LYS A 746       7.878   6.435 -15.633  1.00 31.370          H  
ATOM  11552 1HZ  LYS A 746       7.130   4.673 -17.077  1.00 31.370          H  
ATOM  11553 2HZ  LYS A 746       5.981   5.854 -16.998  1.00 31.370          H  
ATOM  11554 3HZ  LYS A 746       6.933   5.718 -18.337  1.00 31.370          H  
ATOM  11555  N   GLU A 747       8.598  13.709 -15.752  1.00 18.880          N  
ATOM  11556  CA  GLU A 747       8.202  15.060 -16.125  1.00 18.980          C  
ATOM  11557  C   GLU A 747       9.218  16.118 -15.767  1.00 18.850          C  
ATOM  11558  O   GLU A 747       9.800  16.098 -14.686  1.00 18.810          O  
ATOM  11559  CB  GLU A 747       6.870  15.428 -15.474  1.00 26.530          C  
ATOM  11560  CG  GLU A 747       5.669  14.617 -15.944  1.00 26.530          C  
ATOM  11561  CD  GLU A 747       4.392  15.033 -15.244  1.00 26.530          C  
ATOM  11562  OE1 GLU A 747       4.486  15.797 -14.302  1.00 26.530          O  
ATOM  11563  OE2 GLU A 747       3.338  14.621 -15.653  1.00 26.530          O  
ATOM  11564  H   GLU A 747       8.534  13.469 -14.761  1.00 22.660          H  
ATOM  11565  HA  GLU A 747       8.081  15.080 -17.180  1.00 22.780          H  
ATOM  11566 1HB  GLU A 747       6.953  15.299 -14.393  1.00 31.840          H  
ATOM  11567 2HB  GLU A 747       6.660  16.482 -15.662  1.00 31.840          H  
ATOM  11568 1HG  GLU A 747       5.551  14.745 -17.020  1.00 31.840          H  
ATOM  11569 2HG  GLU A 747       5.862  13.560 -15.745  1.00 31.840          H  
ATOM  11570  N   ALA A 748       9.356  17.118 -16.629  1.00 18.740          N  
ATOM  11571  CA  ALA A 748      10.313  18.179 -16.314  1.00 18.740          C  
ATOM  11572  C   ALA A 748       9.992  18.788 -14.949  1.00 18.300          C  
ATOM  11573  O   ALA A 748       8.847  19.186 -14.695  1.00 17.820          O  
ATOM  11574  CB  ALA A 748      10.290  19.257 -17.373  1.00 26.240          C  
ATOM  11575  H   ALA A 748       8.780  17.099 -17.481  1.00 22.490          H  
ATOM  11576  HA  ALA A 748      11.307  17.745 -16.274  1.00 22.490          H  
ATOM  11577 1HB  ALA A 748      11.023  20.019 -17.118  1.00 31.480          H  
ATOM  11578 2HB  ALA A 748      10.533  18.829 -18.339  1.00 31.480          H  
ATOM  11579 3HB  ALA A 748       9.305  19.699 -17.409  1.00 31.480          H  
ATOM  11580  N   SER A 749      11.014  18.927 -14.101  1.00 18.550          N  
ATOM  11581  CA  SER A 749      10.833  19.495 -12.771  1.00 18.240          C  
ATOM  11582  C   SER A 749      11.106  20.982 -12.683  1.00 17.660          C  
ATOM  11583  O   SER A 749      11.956  21.524 -13.399  1.00 17.720          O  
ATOM  11584  CB  SER A 749      11.717  18.836 -11.751  1.00 25.660          C  
ATOM  11585  OG  SER A 749      11.569  19.503 -10.508  1.00 25.660          O  
ATOM  11586  H   SER A 749      11.926  18.588 -14.372  1.00 22.260          H  
ATOM  11587  HA  SER A 749       9.796  19.327 -12.477  1.00 21.890          H  
ATOM  11588 1HB  SER A 749      11.454  17.783 -11.647  1.00 30.790          H  
ATOM  11589 2HB  SER A 749      12.756  18.889 -12.076  1.00 30.790          H  
ATOM  11590  HG  SER A 749      12.318  19.201  -9.957  1.00 30.790          H  
ATOM  11591  N   ALA A 750      10.385  21.635 -11.775  1.00 17.230          N  
ATOM  11592  CA  ALA A 750      10.615  23.029 -11.421  1.00 16.780          C  
ATOM  11593  C   ALA A 750      12.008  23.209 -10.814  1.00 16.170          C  
ATOM  11594  O   ALA A 750      12.620  24.275 -10.935  1.00 16.080          O  
ATOM  11595  CB  ALA A 750       9.573  23.508 -10.426  1.00 23.670          C  
ATOM  11596  H   ALA A 750       9.682  21.111 -11.275  1.00 20.680          H  
ATOM  11597  HA  ALA A 750      10.547  23.628 -12.326  1.00 20.140          H  
ATOM  11598 1HB  ALA A 750       9.748  24.557 -10.190  1.00 28.410          H  
ATOM  11599 2HB  ALA A 750       8.581  23.399 -10.856  1.00 28.410          H  
ATOM  11600 3HB  ALA A 750       9.638  22.917  -9.515  1.00 28.410          H  
ATOM  11601  N   ARG A 751      12.475  22.170 -10.107  1.00 15.860          N  
ATOM  11602  CA  ARG A 751      13.757  22.185  -9.406  1.00 15.330          C  
ATOM  11603  C   ARG A 751      14.482  20.840  -9.531  1.00 14.450          C  
ATOM  11604  O   ARG A 751      13.862  19.771  -9.494  1.00 14.260          O  
ATOM  11605  CB  ARG A 751      13.557  22.460  -7.919  1.00 21.670          C  
ATOM  11606  CG  ARG A 751      12.932  23.806  -7.552  1.00 21.670          C  
ATOM  11607  CD  ARG A 751      13.814  24.966  -7.821  1.00 21.670          C  
ATOM  11608  NE  ARG A 751      13.205  26.189  -7.345  1.00 21.670          N  
ATOM  11609  CZ  ARG A 751      12.292  26.928  -8.015  1.00 21.670          C  
ATOM  11610  NH1 ARG A 751      11.866  26.575  -9.214  1.00 21.670          N  
ATOM  11611  NH2 ARG A 751      11.818  28.026  -7.443  1.00 21.670          N  
ATOM  11612  H   ARG A 751      11.919  21.319 -10.089  1.00 19.030          H  
ATOM  11613  HA  ARG A 751      14.389  22.955  -9.845  1.00 18.400          H  
ATOM  11614 1HB  ARG A 751      12.918  21.685  -7.498  1.00 26.010          H  
ATOM  11615 2HB  ARG A 751      14.519  22.396  -7.411  1.00 26.010          H  
ATOM  11616 1HG  ARG A 751      12.003  23.939  -8.094  1.00 26.010          H  
ATOM  11617 2HG  ARG A 751      12.714  23.808  -6.486  1.00 26.010          H  
ATOM  11618 1HD  ARG A 751      14.760  24.831  -7.297  1.00 26.010          H  
ATOM  11619 2HD  ARG A 751      14.007  25.068  -8.884  1.00 26.010          H  
ATOM  11620  HE  ARG A 751      13.486  26.516  -6.431  1.00 26.010          H  
ATOM  11621 1HH1 ARG A 751      12.227  25.732  -9.695  1.00 26.010          H  
ATOM  11622 2HH1 ARG A 751      11.173  27.139  -9.683  1.00 26.010          H  
ATOM  11623 1HH2 ARG A 751      12.141  28.295  -6.523  1.00 26.010          H  
ATOM  11624 2HH2 ARG A 751      11.139  28.602  -7.921  1.00 26.010          H  
ATOM  11625  N   VAL A 752      15.806  20.885  -9.649  1.00 14.050          N  
ATOM  11626  CA  VAL A 752      16.596  19.662  -9.715  1.00 13.290          C  
ATOM  11627  C   VAL A 752      17.670  19.681  -8.634  1.00 12.860          C  
ATOM  11628  O   VAL A 752      18.369  20.676  -8.467  1.00 13.200          O  
ATOM  11629  CB  VAL A 752      17.229  19.479 -11.114  1.00 18.910          C  
ATOM  11630  CG1 VAL A 752      18.055  18.175 -11.154  1.00 18.910          C  
ATOM  11631  CG2 VAL A 752      16.124  19.457 -12.180  1.00 18.910          C  
ATOM  11632  H   VAL A 752      16.274  21.782  -9.681  1.00 16.860          H  
ATOM  11633  HA  VAL A 752      15.944  18.808  -9.530  1.00 15.950          H  
ATOM  11634  HB  VAL A 752      17.910  20.305 -11.317  1.00 22.690          H  
ATOM  11635 1HG1 VAL A 752      18.479  18.056 -12.126  1.00 22.690          H  
ATOM  11636 2HG1 VAL A 752      18.858  18.203 -10.418  1.00 22.690          H  
ATOM  11637 3HG1 VAL A 752      17.409  17.319 -10.949  1.00 22.690          H  
ATOM  11638 1HG2 VAL A 752      16.572  19.333 -13.163  1.00 22.690          H  
ATOM  11639 2HG2 VAL A 752      15.447  18.634 -11.985  1.00 22.690          H  
ATOM  11640 3HG2 VAL A 752      15.564  20.389 -12.159  1.00 22.690          H  
ATOM  11641  N   ASP A 753      17.783  18.578  -7.895  1.00 12.200          N  
ATOM  11642  CA  ASP A 753      18.759  18.427  -6.822  1.00 11.580          C  
ATOM  11643  C   ASP A 753      20.181  18.603  -7.383  1.00 11.160          C  
ATOM  11644  O   ASP A 753      20.577  17.808  -8.240  1.00 10.820          O  
ATOM  11645  CB  ASP A 753      18.614  17.036  -6.176  1.00 16.460          C  
ATOM  11646  CG  ASP A 753      19.506  16.795  -4.918  1.00 16.460          C  
ATOM  11647  OD1 ASP A 753      20.614  17.338  -4.809  1.00 16.460          O  
ATOM  11648  OD2 ASP A 753      19.079  16.051  -4.032  1.00 16.460          O  
ATOM  11649  H   ASP A 753      17.163  17.805  -8.101  1.00 14.640          H  
ATOM  11650  HA  ASP A 753      18.525  19.154  -6.057  1.00 13.900          H  
ATOM  11651 1HB  ASP A 753      17.573  16.888  -5.885  1.00 19.750          H  
ATOM  11652 2HB  ASP A 753      18.849  16.267  -6.922  1.00 19.750          H  
ATOM  11653  N   PRO A 754      20.976  19.598  -6.917  1.00 11.310          N  
ATOM  11654  CA  PRO A 754      22.326  19.932  -7.359  1.00 11.180          C  
ATOM  11655  C   PRO A 754      23.280  18.744  -7.422  1.00 10.320          C  
ATOM  11656  O   PRO A 754      24.234  18.759  -8.200  1.00 10.130          O  
ATOM  11657  CB  PRO A 754      22.790  20.933  -6.292  1.00 16.770          C  
ATOM  11658  CG  PRO A 754      21.527  21.603  -5.831  1.00 16.770          C  
ATOM  11659  CD  PRO A 754      20.473  20.519  -5.856  1.00 16.770          C  
ATOM  11660  HA  PRO A 754      22.259  20.421  -8.343  1.00 13.420          H  
ATOM  11661 1HB  PRO A 754      23.312  20.399  -5.480  1.00 20.120          H  
ATOM  11662 2HB  PRO A 754      23.514  21.638  -6.727  1.00 20.120          H  
ATOM  11663 1HG  PRO A 754      21.668  22.029  -4.827  1.00 20.120          H  
ATOM  11664 2HG  PRO A 754      21.281  22.442  -6.501  1.00 20.120          H  
ATOM  11665 1HD  PRO A 754      20.399  20.000  -4.884  1.00 20.120          H  
ATOM  11666 2HD  PRO A 754      19.532  21.006  -6.163  1.00 20.120          H  
ATOM  11667  N   LYS A 755      23.045  17.705  -6.615  1.00  9.970          N  
ATOM  11668  CA  LYS A 755      23.934  16.539  -6.626  1.00  9.380          C  
ATOM  11669  C   LYS A 755      23.901  15.817  -7.976  1.00  8.580          C  
ATOM  11670  O   LYS A 755      24.791  15.030  -8.293  1.00  8.250          O  
ATOM  11671  CB  LYS A 755      23.556  15.566  -5.518  1.00 13.370          C  
ATOM  11672  CG  LYS A 755      23.800  16.107  -4.097  1.00 13.370          C  
ATOM  11673  CD  LYS A 755      23.535  15.047  -2.988  1.00 13.370          C  
ATOM  11674  CE  LYS A 755      22.040  14.677  -2.894  1.00 13.370          C  
ATOM  11675  NZ  LYS A 755      21.194  15.850  -2.548  1.00 13.370          N  
ATOM  11676  H   LYS A 755      22.223  17.697  -5.988  1.00 11.960          H  
ATOM  11677  HA  LYS A 755      24.955  16.884  -6.456  1.00 11.260          H  
ATOM  11678 1HB  LYS A 755      22.499  15.338  -5.628  1.00 16.040          H  
ATOM  11679 2HB  LYS A 755      24.113  14.638  -5.638  1.00 16.040          H  
ATOM  11680 1HG  LYS A 755      24.839  16.431  -4.025  1.00 16.040          H  
ATOM  11681 2HG  LYS A 755      23.166  16.977  -3.938  1.00 16.040          H  
ATOM  11682 1HD  LYS A 755      24.109  14.145  -3.203  1.00 16.040          H  
ATOM  11683 2HD  LYS A 755      23.859  15.442  -2.028  1.00 16.040          H  
ATOM  11684 1HE  LYS A 755      21.710  14.288  -3.848  1.00 16.040          H  
ATOM  11685 2HE  LYS A 755      21.899  13.906  -2.139  1.00 16.040          H  
ATOM  11686 1HZ  LYS A 755      20.206  15.593  -2.561  1.00 16.040          H  
ATOM  11687 2HZ  LYS A 755      21.438  16.239  -1.659  1.00 16.040          H  
ATOM  11688 3HZ  LYS A 755      21.291  16.563  -3.276  1.00 16.040          H  
ATOM  11689  N   ALA A 756      22.850  16.072  -8.766  1.00  8.500          N  
ATOM  11690  CA  ALA A 756      22.661  15.468 -10.075  1.00  8.070          C  
ATOM  11691  C   ALA A 756      23.506  16.158 -11.145  1.00  8.020          C  
ATOM  11692  O   ALA A 756      23.609  15.676 -12.274  1.00  7.630          O  
ATOM  11693  CB  ALA A 756      21.201  15.544 -10.447  1.00 11.470          C  
ATOM  11694  H   ALA A 756      22.137  16.735  -8.447  1.00 10.200          H  
ATOM  11695  HA  ALA A 756      22.969  14.427 -10.016  1.00  9.680          H  
ATOM  11696 1HB  ALA A 756      21.045  15.076 -11.395  1.00 13.760          H  
ATOM  11697 2HB  ALA A 756      20.611  15.041  -9.693  1.00 13.760          H  
ATOM  11698 3HB  ALA A 756      20.892  16.581 -10.504  1.00 13.760          H  
ATOM  11699  N   LEU A 757      24.102  17.302 -10.791  1.00  8.650          N  
ATOM  11700  CA  LEU A 757      24.940  18.112 -11.667  1.00  9.000          C  
ATOM  11701  C   LEU A 757      24.232  18.611 -12.925  1.00  8.630          C  
ATOM  11702  O   LEU A 757      24.852  18.726 -13.983  1.00  8.720          O  
ATOM  11703  CB  LEU A 757      26.180  17.303 -12.073  1.00 12.460          C  
ATOM  11704  CG  LEU A 757      27.013  16.680 -10.899  1.00 12.460          C  
ATOM  11705  CD1 LEU A 757      28.175  15.910 -11.490  1.00 12.460          C  
ATOM  11706  CD2 LEU A 757      27.497  17.765  -9.927  1.00 12.460          C  
ATOM  11707  H   LEU A 757      24.002  17.639  -9.831  1.00 10.380          H  
ATOM  11708  HA  LEU A 757      25.252  18.991 -11.108  1.00 10.800          H  
ATOM  11709 1HB  LEU A 757      25.879  16.498 -12.737  1.00 14.950          H  
ATOM  11710 2HB  LEU A 757      26.844  17.962 -12.629  1.00 14.950          H  
ATOM  11711  HG  LEU A 757      26.388  15.970 -10.351  1.00 14.950          H  
ATOM  11712 1HD1 LEU A 757      28.748  15.446 -10.688  1.00 14.950          H  
ATOM  11713 2HD1 LEU A 757      27.793  15.136 -12.157  1.00 14.950          H  
ATOM  11714 3HD1 LEU A 757      28.816  16.588 -12.051  1.00 14.950          H  
ATOM  11715 1HD2 LEU A 757      28.070  17.297  -9.126  1.00 14.950          H  
ATOM  11716 2HD2 LEU A 757      28.129  18.477 -10.455  1.00 14.950          H  
ATOM  11717 3HD2 LEU A 757      26.648  18.286  -9.489  1.00 14.950          H  
ATOM  11718  N   VAL A 758      22.942  18.908 -12.807  1.00  8.420          N  
ATOM  11719  CA  VAL A 758      22.139  19.427 -13.904  1.00  8.320          C  
ATOM  11720  C   VAL A 758      22.193  20.939 -13.838  1.00  7.660          C  
ATOM  11721  O   VAL A 758      22.038  21.512 -12.759  1.00  7.680          O  
ATOM  11722  CB  VAL A 758      20.692  18.911 -13.810  1.00 11.690          C  
ATOM  11723  CG1 VAL A 758      19.804  19.521 -14.906  1.00 11.690          C  
ATOM  11724  CG2 VAL A 758      20.707  17.385 -13.947  1.00 11.690          C  
ATOM  11725  H   VAL A 758      22.513  18.829 -11.898  1.00 10.100          H  
ATOM  11726  HA  VAL A 758      22.568  19.099 -14.852  1.00  9.980          H  
ATOM  11727  HB  VAL A 758      20.283  19.201 -12.853  1.00 14.030          H  
ATOM  11728 1HG1 VAL A 758      18.791  19.138 -14.805  1.00 14.030          H  
ATOM  11729 2HG1 VAL A 758      19.781  20.610 -14.817  1.00 14.030          H  
ATOM  11730 3HG1 VAL A 758      20.195  19.248 -15.881  1.00 14.030          H  
ATOM  11731 1HG2 VAL A 758      19.697  16.986 -13.871  1.00 14.030          H  
ATOM  11732 2HG2 VAL A 758      21.124  17.113 -14.913  1.00 14.030          H  
ATOM  11733 3HG2 VAL A 758      21.320  16.946 -13.164  1.00 14.030          H  
ATOM  11734  N   LYS A 759      22.462  21.574 -14.970  1.00  7.340          N  
ATOM  11735  CA  LYS A 759      22.579  23.023 -15.027  1.00  6.980          C  
ATOM  11736  C   LYS A 759      21.220  23.694 -15.122  1.00  6.650          C  
ATOM  11737  O   LYS A 759      20.286  23.143 -15.700  1.00  6.190          O  
ATOM  11738  CB  LYS A 759      23.428  23.435 -16.225  1.00  9.920          C  
ATOM  11739  CG  LYS A 759      24.879  23.012 -16.156  1.00  9.920          C  
ATOM  11740  CD  LYS A 759      25.630  23.509 -17.386  1.00  9.920          C  
ATOM  11741  CE  LYS A 759      27.102  23.137 -17.346  1.00  9.920          C  
ATOM  11742  NZ  LYS A 759      27.818  23.615 -18.559  1.00  9.920          N  
ATOM  11743  H   LYS A 759      22.546  21.021 -15.829  1.00  8.810          H  
ATOM  11744  HA  LYS A 759      23.059  23.371 -14.111  1.00  8.380          H  
ATOM  11745 1HB  LYS A 759      23.004  23.006 -17.128  1.00 11.900          H  
ATOM  11746 2HB  LYS A 759      23.401  24.519 -16.336  1.00 11.900          H  
ATOM  11747 1HG  LYS A 759      25.335  23.423 -15.255  1.00 11.900          H  
ATOM  11748 2HG  LYS A 759      24.936  21.922 -16.107  1.00 11.900          H  
ATOM  11749 1HD  LYS A 759      25.182  23.075 -18.282  1.00 11.900          H  
ATOM  11750 2HD  LYS A 759      25.540  24.598 -17.457  1.00 11.900          H  
ATOM  11751 1HE  LYS A 759      27.559  23.588 -16.466  1.00 11.900          H  
ATOM  11752 2HE  LYS A 759      27.199  22.054 -17.280  1.00 11.900          H  
ATOM  11753 1HZ  LYS A 759      28.793  23.358 -18.502  1.00 11.900          H  
ATOM  11754 2HZ  LYS A 759      27.407  23.195 -19.381  1.00 11.900          H  
ATOM  11755 3HZ  LYS A 759      27.737  24.624 -18.623  1.00 11.900          H  
ATOM  11756  N   GLU A 760      21.127  24.935 -14.640  1.00  7.140          N  
ATOM  11757  CA  GLU A 760      19.903  25.732 -14.760  1.00  7.220          C  
ATOM  11758  C   GLU A 760      19.548  25.951 -16.228  1.00  6.520          C  
ATOM  11759  O   GLU A 760      18.383  26.071 -16.606  1.00  6.430          O  
ATOM  11760  CB  GLU A 760      20.089  27.082 -14.066  1.00 10.080          C  
ATOM  11761  CG  GLU A 760      20.329  26.985 -12.559  1.00 10.080          C  
ATOM  11762  CD  GLU A 760      21.777  26.714 -12.204  1.00 10.080          C  
ATOM  11763  OE1 GLU A 760      22.578  26.552 -13.110  1.00 10.080          O  
ATOM  11764  OE2 GLU A 760      22.081  26.659 -11.041  1.00 10.080          O  
ATOM  11765  H   GLU A 760      21.927  25.347 -14.149  1.00  8.570          H  
ATOM  11766  HA  GLU A 760      19.086  25.191 -14.281  1.00  8.660          H  
ATOM  11767 1HB  GLU A 760      20.930  27.611 -14.514  1.00 12.090          H  
ATOM  11768 2HB  GLU A 760      19.200  27.693 -14.221  1.00 12.090          H  
ATOM  11769 1HG  GLU A 760      20.021  27.919 -12.091  1.00 12.090          H  
ATOM  11770 2HG  GLU A 760      19.708  26.186 -12.157  1.00 12.090          H  
ATOM  11771  N   GLU A 761      20.581  25.940 -17.057  1.00  6.230          N  
ATOM  11772  CA  GLU A 761      20.520  26.116 -18.495  1.00  5.990          C  
ATOM  11773  C   GLU A 761      19.706  25.021 -19.175  1.00  5.310          C  
ATOM  11774  O   GLU A 761      19.227  25.211 -20.290  1.00  4.970          O  
ATOM  11775  CB  GLU A 761      21.936  26.100 -19.078  1.00  8.480          C  
ATOM  11776  CG  GLU A 761      22.807  27.289 -18.696  1.00  8.480          C  
ATOM  11777  CD  GLU A 761      24.203  27.199 -19.275  1.00  8.480          C  
ATOM  11778  OE1 GLU A 761      24.561  26.149 -19.765  1.00  8.480          O  
ATOM  11779  OE2 GLU A 761      24.909  28.175 -19.218  1.00  8.480          O  
ATOM  11780  H   GLU A 761      21.491  25.851 -16.633  1.00  7.480          H  
ATOM  11781  HA  GLU A 761      20.052  27.078 -18.707  1.00  7.190          H  
ATOM  11782 1HB  GLU A 761      22.447  25.191 -18.759  1.00 10.180          H  
ATOM  11783 2HB  GLU A 761      21.875  26.073 -20.163  1.00 10.180          H  
ATOM  11784 1HG  GLU A 761      22.332  28.200 -19.056  1.00 10.180          H  
ATOM  11785 2HG  GLU A 761      22.870  27.348 -17.611  1.00 10.180          H  
ATOM  11786  N   GLN A 762      19.590  23.860 -18.525  1.00  5.410          N  
ATOM  11787  CA  GLN A 762      18.884  22.712 -19.063  1.00  5.330          C  
ATOM  11788  C   GLN A 762      17.401  22.697 -18.678  1.00  4.680          C  
ATOM  11789  O   GLN A 762      16.676  21.773 -19.051  1.00  4.680          O  
ATOM  11790  CB  GLN A 762      19.549  21.424 -18.554  1.00  7.490          C  
ATOM  11791  CG  GLN A 762      20.983  21.215 -19.040  1.00  7.490          C  
ATOM  11792  CD  GLN A 762      21.652  19.964 -18.438  1.00  7.490          C  
ATOM  11793  OE1 GLN A 762      22.257  19.966 -17.342  1.00  7.490          O  
ATOM  11794  NE2 GLN A 762      21.530  18.856 -19.164  1.00  7.490          N  
ATOM  11795  H   GLN A 762      19.973  23.770 -17.582  1.00  6.490          H  
ATOM  11796  HA  GLN A 762      18.947  22.747 -20.150  1.00  6.400          H  
ATOM  11797 1HB  GLN A 762      19.563  21.436 -17.465  1.00  8.990          H  
ATOM  11798 2HB  GLN A 762      18.958  20.563 -18.862  1.00  8.990          H  
ATOM  11799 1HG  GLN A 762      20.964  21.105 -20.122  1.00  8.990          H  
ATOM  11800 2HG  GLN A 762      21.570  22.088 -18.770  1.00  8.990          H  
ATOM  11801 1HE2 GLN A 762      21.933  17.997 -18.841  1.00  8.990          H  
ATOM  11802 2HE2 GLN A 762      21.037  18.876 -20.037  1.00  8.990          H  
ATOM  11803  N   ALA A 763      16.958  23.657 -17.866  1.00  4.470          N  
ATOM  11804  CA  ALA A 763      15.569  23.676 -17.441  1.00  4.280          C  
ATOM  11805  C   ALA A 763      14.625  23.932 -18.610  1.00  3.590          C  
ATOM  11806  O   ALA A 763      14.896  24.764 -19.471  1.00  3.580          O  
ATOM  11807  CB  ALA A 763      15.366  24.738 -16.373  1.00  6.070          C  
ATOM  11808  H   ALA A 763      17.581  24.412 -17.560  1.00  5.360          H  
ATOM  11809  HA  ALA A 763      15.331  22.698 -17.022  1.00  5.140          H  
ATOM  11810 1HB  ALA A 763      14.330  24.735 -16.031  1.00  7.280          H  
ATOM  11811 2HB  ALA A 763      16.027  24.532 -15.532  1.00  7.280          H  
ATOM  11812 3HB  ALA A 763      15.611  25.709 -16.785  1.00  7.280          H  
ATOM  11813  N   THR A 764      13.453  23.293 -18.572  1.00  3.360          N  
ATOM  11814  CA  THR A 764      12.389  23.526 -19.554  1.00  3.190          C  
ATOM  11815  C   THR A 764      11.199  24.129 -18.817  1.00  2.830          C  
ATOM  11816  O   THR A 764      10.115  24.329 -19.358  1.00  3.360          O  
ATOM  11817  CB  THR A 764      11.978  22.231 -20.271  1.00  4.530          C  
ATOM  11818  OG1 THR A 764      11.500  21.285 -19.323  1.00  4.530          O  
ATOM  11819  CG2 THR A 764      13.158  21.647 -20.974  1.00  4.530          C  
ATOM  11820  H   THR A 764      13.294  22.586 -17.861  1.00  4.030          H  
ATOM  11821  HA  THR A 764      12.737  24.242 -20.300  1.00  3.830          H  
ATOM  11822  HB  THR A 764      11.196  22.448 -20.998  1.00  5.440          H  
ATOM  11823  HG1 THR A 764      11.111  20.544 -19.810  1.00  5.440          H  
ATOM  11824 1HG2 THR A 764      12.852  20.741 -21.482  1.00  5.440          H  
ATOM  11825 2HG2 THR A 764      13.529  22.354 -21.694  1.00  5.440          H  
ATOM  11826 3HG2 THR A 764      13.950  21.416 -20.263  1.00  5.440          H  
ATOM  11827  N   THR A 765      11.471  24.446 -17.562  1.00  2.350          N  
ATOM  11828  CA  THR A 765      10.608  24.997 -16.533  1.00  2.560          C  
ATOM  11829  C   THR A 765      11.123  26.384 -16.167  1.00  2.820          C  
ATOM  11830  O   THR A 765      11.030  26.872 -15.044  1.00  3.140          O  
ATOM  11831  CB  THR A 765      10.575  24.018 -15.346  1.00  3.500          C  
ATOM  11832  OG1 THR A 765      11.933  23.734 -14.928  1.00  3.500          O  
ATOM  11833  CG2 THR A 765       9.891  22.722 -15.777  1.00  3.500          C  
ATOM  11834  H   THR A 765      12.412  24.246 -17.257  1.00  2.820          H  
ATOM  11835  HA  THR A 765       9.595  25.100 -16.929  1.00  3.070          H  
ATOM  11836  HB  THR A 765      10.030  24.464 -14.520  1.00  4.200          H  
ATOM  11837  HG1 THR A 765      11.926  23.106 -14.152  1.00  4.200          H  
ATOM  11838 1HG2 THR A 765       9.860  22.027 -14.953  1.00  4.200          H  
ATOM  11839 2HG2 THR A 765       8.879  22.939 -16.098  1.00  4.200          H  
ATOM  11840 3HG2 THR A 765      10.438  22.278 -16.597  1.00  4.200          H  
ATOM  11841  N   ILE A 766      11.717  27.025 -17.158  1.00  2.850          N  
ATOM  11842  CA  ILE A 766      12.322  28.336 -16.985  1.00  3.140          C  
ATOM  11843  C   ILE A 766      11.322  29.414 -16.590  1.00  2.930          C  
ATOM  11844  O   ILE A 766      11.631  30.280 -15.772  1.00  3.310          O  
ATOM  11845  CB  ILE A 766      13.059  28.743 -18.294  1.00  4.280          C  
ATOM  11846  CG1 ILE A 766      12.034  28.875 -19.525  1.00  4.280          C  
ATOM  11847  CG2 ILE A 766      14.134  27.714 -18.578  1.00  4.280          C  
ATOM  11848  CD1 ILE A 766      12.619  29.434 -20.811  1.00  4.280          C  
ATOM  11849  H   ILE A 766      11.739  26.562 -18.053  1.00  3.420          H  
ATOM  11850  HA  ILE A 766      13.063  28.262 -16.188  1.00  3.770          H  
ATOM  11851  HB  ILE A 766      13.524  29.722 -18.156  1.00  5.140          H  
ATOM  11852 1HG1 ILE A 766      11.605  27.900 -19.742  1.00  5.140          H  
ATOM  11853 2HG1 ILE A 766      11.248  29.557 -19.266  1.00  5.140          H  
ATOM  11854 1HG2 ILE A 766      14.699  27.969 -19.470  1.00  5.140          H  
ATOM  11855 2HG2 ILE A 766      14.814  27.674 -17.734  1.00  5.140          H  
ATOM  11856 3HG2 ILE A 766      13.678  26.748 -18.716  1.00  5.140          H  
ATOM  11857 1HD1 ILE A 766      11.837  29.496 -21.566  1.00  5.140          H  
ATOM  11858 2HD1 ILE A 766      13.016  30.434 -20.622  1.00  5.140          H  
ATOM  11859 3HD1 ILE A 766      13.413  28.791 -21.182  1.00  5.140          H  
ATOM  11860  N   PHE A 767      10.072  29.285 -17.013  1.00  2.470          N  
ATOM  11861  CA  PHE A 767       9.105  30.320 -16.717  1.00  2.370          C  
ATOM  11862  C   PHE A 767       8.487  30.120 -15.347  1.00  2.410          C  
ATOM  11863  O   PHE A 767       7.591  30.864 -14.950  1.00  2.620          O  
ATOM  11864  CB  PHE A 767       8.003  30.328 -17.777  1.00  3.360          C  
ATOM  11865  CG  PHE A 767       8.478  30.683 -19.182  1.00  3.360          C  
ATOM  11866  CD1 PHE A 767       8.371  29.758 -20.219  1.00  3.360          C  
ATOM  11867  CD2 PHE A 767       9.060  31.918 -19.467  1.00  3.360          C  
ATOM  11868  CE1 PHE A 767       8.815  30.064 -21.485  1.00  3.360          C  
ATOM  11869  CE2 PHE A 767       9.508  32.214 -20.738  1.00  3.360          C  
ATOM  11870  CZ  PHE A 767       9.382  31.290 -21.746  1.00  3.360          C  
ATOM  11871  H   PHE A 767       9.808  28.527 -17.625  1.00  2.960          H  
ATOM  11872  HA  PHE A 767       9.614  31.284 -16.729  1.00  2.840          H  
ATOM  11873 1HB  PHE A 767       7.571  29.340 -17.812  1.00  4.030          H  
ATOM  11874 2HB  PHE A 767       7.215  31.025 -17.489  1.00  4.030          H  
ATOM  11875  HD1 PHE A 767       7.925  28.779 -20.035  1.00  4.030          H  
ATOM  11876  HD2 PHE A 767       9.179  32.667 -18.674  1.00  4.030          H  
ATOM  11877  HE1 PHE A 767       8.713  29.327 -22.285  1.00  4.030          H  
ATOM  11878  HE2 PHE A 767       9.971  33.184 -20.935  1.00  4.030          H  
ATOM  11879  HZ  PHE A 767       9.734  31.527 -22.746  1.00  4.030          H  
ATOM  11880  N   GLN A 768       8.959  29.103 -14.619  1.00  2.400          N  
ATOM  11881  CA  GLN A 768       8.487  28.847 -13.280  1.00  2.450          C  
ATOM  11882  C   GLN A 768       9.440  29.493 -12.265  1.00  2.730          C  
ATOM  11883  O   GLN A 768       9.141  29.514 -11.066  1.00  2.960          O  
ATOM  11884  CB  GLN A 768       8.357  27.337 -13.048  1.00  3.410          C  
ATOM  11885  CG  GLN A 768       7.305  26.688 -13.949  1.00  3.410          C  
ATOM  11886  CD  GLN A 768       7.235  25.181 -13.834  1.00  3.410          C  
ATOM  11887  OE1 GLN A 768       7.543  24.585 -12.799  1.00  3.410          O  
ATOM  11888  NE2 GLN A 768       6.835  24.553 -14.921  1.00  3.410          N  
ATOM  11889  H   GLN A 768       9.701  28.493 -14.973  1.00  2.880          H  
ATOM  11890  HA  GLN A 768       7.505  29.300 -13.161  1.00  2.940          H  
ATOM  11891 1HB  GLN A 768       9.313  26.851 -13.224  1.00  4.090          H  
ATOM  11892 2HB  GLN A 768       8.080  27.149 -12.012  1.00  4.090          H  
ATOM  11893 1HG  GLN A 768       6.327  27.094 -13.705  1.00  4.090          H  
ATOM  11894 2HG  GLN A 768       7.548  26.925 -14.987  1.00  4.090          H  
ATOM  11895 1HE2 GLN A 768       6.778  23.559 -14.929  1.00  4.090          H  
ATOM  11896 2HE2 GLN A 768       6.585  25.107 -15.765  1.00  4.090          H  
ATOM  11897  N   SER A 769      10.594  30.015 -12.735  1.00  2.790          N  
ATOM  11898  CA  SER A 769      11.553  30.659 -11.830  1.00  3.090          C  
ATOM  11899  C   SER A 769      12.060  32.015 -12.348  1.00  3.110          C  
ATOM  11900  O   SER A 769      12.492  32.870 -11.557  1.00  3.390          O  
ATOM  11901  CB  SER A 769      12.742  29.748 -11.585  1.00  4.210          C  
ATOM  11902  OG  SER A 769      13.471  29.531 -12.763  1.00  4.210          O  
ATOM  11903  H   SER A 769      10.815  29.973 -13.730  1.00  3.350          H  
ATOM  11904  HA  SER A 769      11.056  30.834 -10.878  1.00  3.710          H  
ATOM  11905 1HB  SER A 769      13.389  30.191 -10.829  1.00  5.050          H  
ATOM  11906 2HB  SER A 769      12.389  28.795 -11.196  1.00  5.050          H  
ATOM  11907  HG  SER A 769      14.190  28.939 -12.522  1.00  5.050          H  
ATOM  11908  N   GLU A 770      11.953  32.236 -13.662  1.00  2.850          N  
ATOM  11909  CA  GLU A 770      12.466  33.427 -14.327  1.00  2.900          C  
ATOM  11910  C   GLU A 770      11.927  34.742 -13.791  1.00  2.860          C  
ATOM  11911  O   GLU A 770      10.734  34.891 -13.498  1.00  2.790          O  
ATOM  11912  CB  GLU A 770      12.192  33.345 -15.838  1.00  4.040          C  
ATOM  11913  CG  GLU A 770      12.698  34.524 -16.653  1.00  4.040          C  
ATOM  11914  CD  GLU A 770      12.586  34.313 -18.129  1.00  4.040          C  
ATOM  11915  OE1 GLU A 770      11.514  34.054 -18.616  1.00  4.040          O  
ATOM  11916  OE2 GLU A 770      13.601  34.399 -18.775  1.00  4.040          O  
ATOM  11917  H   GLU A 770      11.590  31.500 -14.264  1.00  3.420          H  
ATOM  11918  HA  GLU A 770      13.546  33.437 -14.189  1.00  3.480          H  
ATOM  11919 1HB  GLU A 770      12.675  32.462 -16.242  1.00  4.850          H  
ATOM  11920 2HB  GLU A 770      11.120  33.241 -16.009  1.00  4.850          H  
ATOM  11921 1HG  GLU A 770      12.116  35.412 -16.395  1.00  4.850          H  
ATOM  11922 2HG  GLU A 770      13.738  34.719 -16.394  1.00  4.850          H  
ATOM  11923  N   GLN A 771      12.846  35.690 -13.613  1.00  2.980          N  
ATOM  11924  CA  GLN A 771      12.482  37.023 -13.172  1.00  3.030          C  
ATOM  11925  C   GLN A 771      12.474  37.955 -14.359  1.00  2.940          C  
ATOM  11926  O   GLN A 771      13.303  37.829 -15.267  1.00  2.960          O  
ATOM  11927  CB  GLN A 771      13.441  37.524 -12.099  1.00  4.220          C  
ATOM  11928  CG  GLN A 771      13.445  36.649 -10.883  1.00  4.220          C  
ATOM  11929  CD  GLN A 771      12.093  36.650 -10.221  1.00  4.220          C  
ATOM  11930  OE1 GLN A 771      11.563  37.715  -9.806  1.00  4.220          O  
ATOM  11931  NE2 GLN A 771      11.494  35.462 -10.130  1.00  4.220          N  
ATOM  11932  H   GLN A 771      13.807  35.485 -13.843  1.00  3.580          H  
ATOM  11933  HA  GLN A 771      11.471  37.000 -12.765  1.00  3.640          H  
ATOM  11934 1HB  GLN A 771      14.451  37.557 -12.499  1.00  5.070          H  
ATOM  11935 2HB  GLN A 771      13.168  38.537 -11.806  1.00  5.070          H  
ATOM  11936 1HG  GLN A 771      13.676  35.622 -11.175  1.00  5.070          H  
ATOM  11937 2HG  GLN A 771      14.183  37.013 -10.171  1.00  5.070          H  
ATOM  11938 1HE2 GLN A 771      10.592  35.388  -9.711  1.00  5.070          H  
ATOM  11939 2HE2 GLN A 771      11.951  34.609 -10.500  1.00  5.070          H  
ATOM  11940  N   GLY A 772      11.638  38.978 -14.291  1.00  2.940          N  
ATOM  11941  CA  GLY A 772      11.525  39.981 -15.348  1.00  2.920          C  
ATOM  11942  C   GLY A 772      12.696  40.950 -15.431  1.00  2.980          C  
ATOM  11943  O   GLY A 772      12.566  42.140 -15.175  1.00  3.240          O  
ATOM  11944  H   GLY A 772      10.980  39.012 -13.523  1.00  3.530          H  
ATOM  11945 1HA  GLY A 772      11.420  39.463 -16.302  1.00  3.500          H  
ATOM  11946 2HA  GLY A 772      10.603  40.543 -15.212  1.00  3.500          H  
ATOM  11947  N   LYS A 773      13.841  40.436 -15.793  1.00  2.840          N  
ATOM  11948  CA  LYS A 773      15.012  41.269 -15.936  1.00  2.920          C  
ATOM  11949  C   LYS A 773      14.974  41.942 -17.294  1.00  2.940          C  
ATOM  11950  O   LYS A 773      14.407  41.402 -18.236  1.00  3.190          O  
ATOM  11951  CB  LYS A 773      16.282  40.437 -15.782  1.00  4.060          C  
ATOM  11952  CG  LYS A 773      16.465  39.838 -14.395  1.00  4.060          C  
ATOM  11953  CD  LYS A 773      17.765  39.050 -14.297  1.00  4.060          C  
ATOM  11954  CE  LYS A 773      17.949  38.445 -12.910  1.00  4.060          C  
ATOM  11955  NZ  LYS A 773      19.217  37.664 -12.808  1.00  4.060          N  
ATOM  11956  H   LYS A 773      13.864  39.429 -15.956  1.00  3.410          H  
ATOM  11957  HA  LYS A 773      14.994  42.046 -15.171  1.00  3.500          H  
ATOM  11958 1HB  LYS A 773      16.267  39.621 -16.505  1.00  4.870          H  
ATOM  11959 2HB  LYS A 773      17.150  41.053 -16.001  1.00  4.870          H  
ATOM  11960 1HG  LYS A 773      16.467  40.636 -13.654  1.00  4.870          H  
ATOM  11961 2HG  LYS A 773      15.626  39.174 -14.183  1.00  4.870          H  
ATOM  11962 1HD  LYS A 773      17.757  38.246 -15.036  1.00  4.870          H  
ATOM  11963 2HD  LYS A 773      18.608  39.707 -14.511  1.00  4.870          H  
ATOM  11964 1HE  LYS A 773      17.966  39.244 -12.171  1.00  4.870          H  
ATOM  11965 2HE  LYS A 773      17.109  37.783 -12.695  1.00  4.870          H  
ATOM  11966 1HZ  LYS A 773      19.303  37.280 -11.877  1.00  4.870          H  
ATOM  11967 2HZ  LYS A 773      19.207  36.911 -13.482  1.00  4.870          H  
ATOM  11968 3HZ  LYS A 773      20.003  38.271 -12.994  1.00  4.870          H  
ATOM  11969  N   LYS A 774      15.664  43.062 -17.412  1.00  3.010          N  
ATOM  11970  CA  LYS A 774      15.874  43.759 -18.677  1.00  3.030          C  
ATOM  11971  C   LYS A 774      14.613  44.208 -19.442  1.00  2.860          C  
ATOM  11972  O   LYS A 774      13.840  45.030 -18.930  1.00  3.120          O  
ATOM  11973  CB  LYS A 774      16.754  42.879 -19.563  1.00  4.230          C  
ATOM  11974  CG  LYS A 774      18.148  42.654 -18.986  1.00  4.230          C  
ATOM  11975  CD  LYS A 774      19.032  41.873 -19.934  1.00  4.230          C  
ATOM  11976  CE  LYS A 774      18.645  40.386 -19.994  1.00  4.230          C  
ATOM  11977  NZ  LYS A 774      19.575  39.636 -20.843  1.00  4.230          N  
ATOM  11978  H   LYS A 774      16.067  43.456 -16.573  1.00  3.610          H  
ATOM  11979  HA  LYS A 774      16.441  44.664 -18.453  1.00  3.640          H  
ATOM  11980 1HB  LYS A 774      16.278  41.928 -19.740  1.00  5.080          H  
ATOM  11981 2HB  LYS A 774      16.903  43.364 -20.527  1.00  5.080          H  
ATOM  11982 1HG  LYS A 774      18.612  43.617 -18.781  1.00  5.080          H  
ATOM  11983 2HG  LYS A 774      18.067  42.106 -18.052  1.00  5.080          H  
ATOM  11984 1HD  LYS A 774      18.952  42.292 -20.940  1.00  5.080          H  
ATOM  11985 2HD  LYS A 774      20.069  41.952 -19.612  1.00  5.080          H  
ATOM  11986 1HE  LYS A 774      18.653  39.964 -18.992  1.00  5.080          H  
ATOM  11987 2HE  LYS A 774      17.649  40.280 -20.420  1.00  5.080          H  
ATOM  11988 1HZ  LYS A 774      19.298  38.671 -20.890  1.00  5.080          H  
ATOM  11989 2HZ  LYS A 774      19.521  40.059 -21.784  1.00  5.080          H  
ATOM  11990 3HZ  LYS A 774      20.511  39.705 -20.487  1.00  5.080          H  
ATOM  11991  N   THR A 775      14.447  43.733 -20.686  1.00  2.610          N  
ATOM  11992  CA  THR A 775      13.341  44.189 -21.526  1.00  2.530          C  
ATOM  11993  C   THR A 775      12.684  43.207 -22.496  1.00  2.380          C  
ATOM  11994  O   THR A 775      13.263  42.178 -22.890  1.00  2.350          O  
ATOM  11995  CB  THR A 775      13.832  45.359 -22.382  1.00  3.570          C  
ATOM  11996  OG1 THR A 775      12.733  45.938 -23.080  1.00  3.570          O  
ATOM  11997  CG2 THR A 775      14.857  44.836 -23.398  1.00  3.570          C  
ATOM  11998  H   THR A 775      15.106  43.070 -21.050  1.00  3.130          H  
ATOM  11999  HA  THR A 775      12.563  44.548 -20.862  1.00  3.040          H  
ATOM  12000  HB  THR A 775      14.289  46.113 -21.743  1.00  4.290          H  
ATOM  12001  HG1 THR A 775      12.121  46.344 -22.444  1.00  4.290          H  
ATOM  12002 1HG2 THR A 775      15.202  45.647 -23.995  1.00  4.290          H  
ATOM  12003 2HG2 THR A 775      15.700  44.392 -22.876  1.00  4.290          H  
ATOM  12004 3HG2 THR A 775      14.412  44.093 -24.059  1.00  4.290          H  
ATOM  12005  N   ILE A 776      11.478  43.595 -22.918  1.00  2.310          N  
ATOM  12006  CA  ILE A 776      10.713  42.936 -23.964  1.00  2.180          C  
ATOM  12007  C   ILE A 776      10.750  43.841 -25.201  1.00  2.110          C  
ATOM  12008  O   ILE A 776      10.282  44.979 -25.149  1.00  2.160          O  
ATOM  12009  CB  ILE A 776       9.233  42.735 -23.564  1.00  3.100          C  
ATOM  12010  CG1 ILE A 776       9.114  41.844 -22.261  1.00  3.100          C  
ATOM  12011  CG2 ILE A 776       8.440  42.153 -24.773  1.00  3.100          C  
ATOM  12012  CD1 ILE A 776       7.700  41.756 -21.659  1.00  3.100          C  
ATOM  12013  H   ILE A 776      11.104  44.452 -22.507  1.00  2.770          H  
ATOM  12014  HA  ILE A 776      11.170  41.981 -24.205  1.00  2.620          H  
ATOM  12015  HB  ILE A 776       8.823  43.685 -23.317  1.00  3.720          H  
ATOM  12016 1HG1 ILE A 776       9.432  40.856 -22.475  1.00  3.720          H  
ATOM  12017 2HG1 ILE A 776       9.777  42.256 -21.504  1.00  3.720          H  
ATOM  12018 1HG2 ILE A 776       7.403  42.042 -24.507  1.00  3.720          H  
ATOM  12019 2HG2 ILE A 776       8.507  42.821 -25.633  1.00  3.720          H  
ATOM  12020 3HG2 ILE A 776       8.854  41.186 -25.050  1.00  3.720          H  
ATOM  12021 1HD1 ILE A 776       7.727  41.137 -20.777  1.00  3.720          H  
ATOM  12022 2HD1 ILE A 776       7.353  42.745 -21.384  1.00  3.720          H  
ATOM  12023 3HD1 ILE A 776       7.008  41.317 -22.370  1.00  3.720          H  
ATOM  12024  N   ASP A 777      11.286  43.333 -26.302  1.00  2.020          N  
ATOM  12025  CA  ASP A 777      11.424  44.095 -27.553  1.00  1.980          C  
ATOM  12026  C   ASP A 777      10.382  43.724 -28.617  1.00  1.820          C  
ATOM  12027  O   ASP A 777      10.364  42.583 -29.093  1.00  1.750          O  
ATOM  12028  CB  ASP A 777      12.834  43.928 -28.120  1.00  2.790          C  
ATOM  12029  CG  ASP A 777      13.946  44.712 -27.349  1.00  2.790          C  
ATOM  12030  OD1 ASP A 777      13.782  45.873 -27.111  1.00  2.790          O  
ATOM  12031  OD2 ASP A 777      14.923  44.137 -27.021  1.00  2.790          O  
ATOM  12032  H   ASP A 777      11.621  42.367 -26.258  1.00  2.420          H  
ATOM  12033  HA  ASP A 777      11.285  45.151 -27.319  1.00  2.380          H  
ATOM  12034 1HB  ASP A 777      13.097  42.866 -28.112  1.00  3.350          H  
ATOM  12035 2HB  ASP A 777      12.835  44.248 -29.158  1.00  3.350          H  
ATOM  12036  N   ILE A 778       9.520  44.684 -28.997  1.00  1.800          N  
ATOM  12037  CA  ILE A 778       8.450  44.430 -29.969  1.00  1.670          C  
ATOM  12038  C   ILE A 778       8.731  44.980 -31.372  1.00  1.670          C  
ATOM  12039  O   ILE A 778       8.710  46.191 -31.605  1.00  1.770          O  
ATOM  12040  CB  ILE A 778       7.144  45.106 -29.503  1.00  2.390          C  
ATOM  12041  CG1 ILE A 778       6.768  44.580 -28.112  1.00  2.390          C  
ATOM  12042  CG2 ILE A 778       6.000  44.869 -30.565  1.00  2.390          C  
ATOM  12043  CD1 ILE A 778       5.626  45.324 -27.461  1.00  2.390          C  
ATOM  12044  H   ILE A 778       9.581  45.611 -28.563  1.00  2.160          H  
ATOM  12045  HA  ILE A 778       8.300  43.355 -30.048  1.00  2.000          H  
ATOM  12046  HB  ILE A 778       7.316  46.169 -29.400  1.00  2.870          H  
ATOM  12047 1HG1 ILE A 778       6.534  43.530 -28.189  1.00  2.870          H  
ATOM  12048 2HG1 ILE A 778       7.632  44.688 -27.454  1.00  2.870          H  
ATOM  12049 1HG2 ILE A 778       5.093  45.348 -30.260  1.00  2.870          H  
ATOM  12050 2HG2 ILE A 778       6.284  45.274 -31.528  1.00  2.870          H  
ATOM  12051 3HG2 ILE A 778       5.814  43.795 -30.669  1.00  2.870          H  
ATOM  12052 1HD1 ILE A 778       5.442  44.912 -26.490  1.00  2.870          H  
ATOM  12053 2HD1 ILE A 778       5.886  46.371 -27.361  1.00  2.870          H  
ATOM  12054 3HD1 ILE A 778       4.735  45.228 -28.048  1.00  2.870          H  
ATOM  12055  N   TYR A 779       8.893  44.100 -32.342  1.00  1.580          N  
ATOM  12056  CA  TYR A 779       9.167  44.490 -33.713  1.00  1.580          C  
ATOM  12057  C   TYR A 779       7.881  44.567 -34.535  1.00  1.490          C  
ATOM  12058  O   TYR A 779       7.463  43.649 -35.266  1.00  1.380          O  
ATOM  12059  CB  TYR A 779      10.255  43.612 -34.307  1.00  2.210          C  
ATOM  12060  CG  TYR A 779      11.623  43.879 -33.718  1.00  2.210          C  
ATOM  12061  CD1 TYR A 779      12.036  43.227 -32.562  1.00  2.210          C  
ATOM  12062  CD2 TYR A 779      12.477  44.779 -34.354  1.00  2.210          C  
ATOM  12063  CE1 TYR A 779      13.284  43.477 -32.049  1.00  2.210          C  
ATOM  12064  CE2 TYR A 779      13.731  45.023 -33.836  1.00  2.210          C  
ATOM  12065  CZ  TYR A 779      14.130  44.377 -32.691  1.00  2.210          C  
ATOM  12066  OH  TYR A 779      15.371  44.613 -32.183  1.00  2.210          O  
ATOM  12067  H   TYR A 779       8.860  43.116 -32.110  1.00  1.900          H  
ATOM  12068  HA  TYR A 779       9.562  45.498 -33.708  1.00  1.900          H  
ATOM  12069 1HB  TYR A 779      10.023  42.609 -34.099  1.00  2.650          H  
ATOM  12070 2HB  TYR A 779      10.308  43.730 -35.372  1.00  2.650          H  
ATOM  12071  HD1 TYR A 779      11.371  42.519 -32.061  1.00  2.650          H  
ATOM  12072  HD2 TYR A 779      12.155  45.289 -35.261  1.00  2.650          H  
ATOM  12073  HE1 TYR A 779      13.609  42.969 -31.143  1.00  2.650          H  
ATOM  12074  HE2 TYR A 779      14.405  45.725 -34.327  1.00  2.650          H  
ATOM  12075  HH  TYR A 779      15.811  45.280 -32.719  1.00  2.650          H  
ATOM  12076  N   TRP A 780       7.246  45.723 -34.384  1.00  1.580          N  
ATOM  12077  CA  TRP A 780       5.968  46.093 -34.980  1.00  1.530          C  
ATOM  12078  C   TRP A 780       6.239  46.607 -36.386  1.00  1.590          C  
ATOM  12079  O   TRP A 780       6.065  47.779 -36.707  1.00  1.950          O  
ATOM  12080  CB  TRP A 780       5.320  47.157 -34.073  1.00  2.160          C  
ATOM  12081  CG  TRP A 780       3.998  47.782 -34.509  1.00  2.160          C  
ATOM  12082  CD1 TRP A 780       3.219  47.509 -35.595  1.00  2.160          C  
ATOM  12083  CD2 TRP A 780       3.304  48.821 -33.784  1.00  2.160          C  
ATOM  12084  NE1 TRP A 780       2.105  48.311 -35.583  1.00  2.160          N  
ATOM  12085  CE2 TRP A 780       2.142  49.106 -34.482  1.00  2.160          C  
ATOM  12086  CE3 TRP A 780       3.567  49.501 -32.610  1.00  2.160          C  
ATOM  12087  CZ2 TRP A 780       1.243  50.049 -34.038  1.00  2.160          C  
ATOM  12088  CZ3 TRP A 780       2.660  50.434 -32.161  1.00  2.160          C  
ATOM  12089  CH2 TRP A 780       1.537  50.703 -32.849  1.00  2.160          C  
ATOM  12090  H   TRP A 780       7.730  46.431 -33.808  1.00  1.900          H  
ATOM  12091  HA  TRP A 780       5.326  45.212 -35.032  1.00  1.840          H  
ATOM  12092 1HB  TRP A 780       5.126  46.699 -33.107  1.00  2.590          H  
ATOM  12093 2HB  TRP A 780       6.038  47.937 -33.884  1.00  2.590          H  
ATOM  12094  HD1 TRP A 780       3.435  46.771 -36.362  1.00  2.590          H  
ATOM  12095  HE1 TRP A 780       1.369  48.310 -36.275  1.00  2.590          H  
ATOM  12096  HE3 TRP A 780       4.456  49.284 -32.062  1.00  2.590          H  
ATOM  12097  HZ2 TRP A 780       0.327  50.274 -34.584  1.00  2.590          H  
ATOM  12098  HZ3 TRP A 780       2.868  50.956 -31.246  1.00  2.590          H  
ATOM  12099  HH2 TRP A 780       0.855  51.445 -32.462  1.00  2.590          H  
ATOM  12100  N   LEU A 781       6.657  45.679 -37.237  1.00  1.520          N  
ATOM  12101  CA  LEU A 781       7.107  46.018 -38.582  1.00  1.540          C  
ATOM  12102  C   LEU A 781       6.028  45.767 -39.639  1.00  1.490          C  
ATOM  12103  O   LEU A 781       6.290  45.831 -40.842  1.00  1.550          O  
ATOM  12104  CB  LEU A 781       8.367  45.211 -38.892  1.00  2.150          C  
ATOM  12105  CG  LEU A 781       9.505  45.330 -37.836  1.00  2.150          C  
ATOM  12106  CD1 LEU A 781      10.657  44.506 -38.280  1.00  2.150          C  
ATOM  12107  CD2 LEU A 781       9.889  46.756 -37.567  1.00  2.150          C  
ATOM  12108  H   LEU A 781       6.756  44.734 -36.863  1.00  1.820          H  
ATOM  12109  HA  LEU A 781       7.341  47.076 -38.614  1.00  1.850          H  
ATOM  12110 1HB  LEU A 781       8.121  44.188 -38.992  1.00  2.580          H  
ATOM  12111 2HB  LEU A 781       8.766  45.558 -39.843  1.00  2.580          H  
ATOM  12112  HG  LEU A 781       9.155  44.908 -36.927  1.00  2.580          H  
ATOM  12113 1HD1 LEU A 781      11.447  44.537 -37.534  1.00  2.580          H  
ATOM  12114 2HD1 LEU A 781      10.337  43.471 -38.427  1.00  2.580          H  
ATOM  12115 3HD1 LEU A 781      11.022  44.912 -39.214  1.00  2.580          H  
ATOM  12116 1HD2 LEU A 781      10.655  46.772 -36.808  1.00  2.580          H  
ATOM  12117 2HD2 LEU A 781      10.255  47.224 -38.470  1.00  2.580          H  
ATOM  12118 3HD2 LEU A 781       9.043  47.290 -37.206  1.00  2.580          H  
ATOM  12119  N   PHE A 782       4.824  45.457 -39.181  1.00  1.700          N  
ATOM  12120  CA  PHE A 782       3.664  45.201 -40.025  1.00  1.720          C  
ATOM  12121  C   PHE A 782       2.397  45.494 -39.226  1.00  1.600          C  
ATOM  12122  O   PHE A 782       2.334  45.225 -38.018  1.00  1.970          O  
ATOM  12123  CB  PHE A 782       3.645  43.759 -40.518  1.00  2.400          C  
ATOM  12124  CG  PHE A 782       2.569  43.482 -41.515  1.00  2.400          C  
ATOM  12125  CD1 PHE A 782       2.749  43.770 -42.856  1.00  2.400          C  
ATOM  12126  CD2 PHE A 782       1.369  42.944 -41.114  1.00  2.400          C  
ATOM  12127  CE1 PHE A 782       1.741  43.522 -43.763  1.00  2.400          C  
ATOM  12128  CE2 PHE A 782       0.365  42.698 -42.005  1.00  2.400          C  
ATOM  12129  CZ  PHE A 782       0.547  42.985 -43.334  1.00  2.400          C  
ATOM  12130  H   PHE A 782       4.709  45.419 -38.182  1.00  2.040          H  
ATOM  12131  HA  PHE A 782       3.697  45.869 -40.884  1.00  2.060          H  
ATOM  12132 1HB  PHE A 782       4.605  43.500 -40.958  1.00  2.880          H  
ATOM  12133 2HB  PHE A 782       3.483  43.101 -39.667  1.00  2.880          H  
ATOM  12134  HD1 PHE A 782       3.698  44.199 -43.192  1.00  2.880          H  
ATOM  12135  HD2 PHE A 782       1.223  42.720 -40.065  1.00  2.880          H  
ATOM  12136  HE1 PHE A 782       1.888  43.751 -44.821  1.00  2.880          H  
ATOM  12137  HE2 PHE A 782      -0.576  42.276 -41.653  1.00  2.880          H  
ATOM  12138  HZ  PHE A 782      -0.254  42.791 -44.047  1.00  2.880          H  
ATOM  12139  N   ASP A 783       1.360  46.052 -39.860  1.00  1.360          N  
ATOM  12140  CA  ASP A 783       0.136  46.252 -39.094  1.00  1.380          C  
ATOM  12141  C   ASP A 783      -0.622  44.944 -38.923  1.00  1.560          C  
ATOM  12142  O   ASP A 783      -1.518  44.599 -39.688  1.00  1.950          O  
ATOM  12143  CB  ASP A 783      -0.792  47.282 -39.734  1.00  1.920          C  
ATOM  12144  CG  ASP A 783      -2.061  47.560 -38.861  1.00  1.920          C  
ATOM  12145  OD1 ASP A 783      -2.379  46.754 -37.974  1.00  1.920          O  
ATOM  12146  OD2 ASP A 783      -2.678  48.583 -39.074  1.00  1.920          O  
ATOM  12147  H   ASP A 783       1.404  46.309 -40.838  1.00  1.630          H  
ATOM  12148  HA  ASP A 783       0.408  46.615 -38.103  1.00  1.660          H  
ATOM  12149 1HB  ASP A 783      -0.255  48.219 -39.882  1.00  2.310          H  
ATOM  12150 2HB  ASP A 783      -1.112  46.925 -40.715  1.00  2.310          H  
ATOM  12151  N   ASP A 784      -0.295  44.267 -37.832  1.00  1.630          N  
ATOM  12152  CA  ASP A 784      -0.798  42.941 -37.492  1.00  2.010          C  
ATOM  12153  C   ASP A 784      -2.095  42.939 -36.697  1.00  1.760          C  
ATOM  12154  O   ASP A 784      -2.374  41.999 -35.941  1.00  2.220          O  
ATOM  12155  CB  ASP A 784       0.271  42.180 -36.712  1.00  2.660          C  
ATOM  12156  CG  ASP A 784       1.389  41.670 -37.560  1.00  2.660          C  
ATOM  12157  OD1 ASP A 784       1.083  40.976 -38.499  1.00  2.660          O  
ATOM  12158  OD2 ASP A 784       2.522  42.031 -37.378  1.00  2.660          O  
ATOM  12159  H   ASP A 784       0.466  44.673 -37.284  1.00  1.960          H  
ATOM  12160  HA  ASP A 784      -0.983  42.412 -38.429  1.00  2.410          H  
ATOM  12161 1HB  ASP A 784       0.700  42.846 -35.963  1.00  3.190          H  
ATOM  12162 2HB  ASP A 784      -0.172  41.342 -36.180  1.00  3.190          H  
ATOM  12163  N   GLY A 785      -2.855  44.036 -36.781  1.00  1.670          N  
ATOM  12164  CA  GLY A 785      -4.170  44.149 -36.133  1.00  2.270          C  
ATOM  12165  C   GLY A 785      -4.019  44.515 -34.668  1.00  1.980          C  
ATOM  12166  O   GLY A 785      -5.001  44.702 -33.927  1.00  2.690          O  
ATOM  12167  H   GLY A 785      -2.551  44.836 -37.375  1.00  2.000          H  
ATOM  12168 1HA  GLY A 785      -4.749  44.919 -36.646  1.00  2.720          H  
ATOM  12169 2HA  GLY A 785      -4.718  43.213 -36.235  1.00  2.720          H  
ATOM  12170  N   GLY A 786      -2.762  44.642 -34.270  1.00  1.410          N  
ATOM  12171  CA  GLY A 786      -2.363  44.910 -32.913  1.00  1.600          C  
ATOM  12172  C   GLY A 786      -2.099  43.631 -32.097  1.00  1.400          C  
ATOM  12173  O   GLY A 786      -1.774  43.721 -30.911  1.00  1.440          O  
ATOM  12174  H   GLY A 786      -2.051  44.535 -34.979  1.00  1.690          H  
ATOM  12175 1HA  GLY A 786      -1.467  45.531 -32.919  1.00  1.920          H  
ATOM  12176 2HA  GLY A 786      -3.141  45.494 -32.446  1.00  1.920          H  
ATOM  12177  N   LEU A 787      -2.160  42.429 -32.716  1.00  1.270          N  
ATOM  12178  CA  LEU A 787      -1.910  41.201 -31.939  1.00  1.190          C  
ATOM  12179  C   LEU A 787      -0.513  41.221 -31.330  1.00  1.210          C  
ATOM  12180  O   LEU A 787      -0.292  40.692 -30.233  1.00  1.200          O  
ATOM  12181  CB  LEU A 787      -2.118  39.930 -32.786  1.00  1.700          C  
ATOM  12182  CG  LEU A 787      -2.100  38.528 -32.002  1.00  1.700          C  
ATOM  12183  CD1 LEU A 787      -3.208  38.481 -30.903  1.00  1.700          C  
ATOM  12184  CD2 LEU A 787      -2.329  37.382 -33.019  1.00  1.700          C  
ATOM  12185  H   LEU A 787      -2.400  42.363 -33.713  1.00  1.520          H  
ATOM  12186  HA  LEU A 787      -2.590  41.183 -31.119  1.00  1.430          H  
ATOM  12187 1HB  LEU A 787      -3.042  40.012 -33.325  1.00  2.040          H  
ATOM  12188 2HB  LEU A 787      -1.317  39.892 -33.525  1.00  2.040          H  
ATOM  12189  HG  LEU A 787      -1.139  38.397 -31.512  1.00  2.040          H  
ATOM  12190 1HD1 LEU A 787      -3.163  37.520 -30.398  1.00  2.040          H  
ATOM  12191 2HD1 LEU A 787      -3.052  39.260 -30.167  1.00  2.040          H  
ATOM  12192 3HD1 LEU A 787      -4.192  38.603 -31.357  1.00  2.040          H  
ATOM  12193 1HD2 LEU A 787      -2.304  36.421 -32.501  1.00  2.040          H  
ATOM  12194 2HD2 LEU A 787      -3.299  37.507 -33.495  1.00  2.040          H  
ATOM  12195 3HD2 LEU A 787      -1.558  37.399 -33.778  1.00  2.040          H  
ATOM  12196  N   THR A 788       0.428  41.858 -32.031  1.00  1.270          N  
ATOM  12197  CA  THR A 788       1.823  41.975 -31.636  1.00  1.340          C  
ATOM  12198  C   THR A 788       2.055  42.950 -30.491  1.00  1.400          C  
ATOM  12199  O   THR A 788       3.146  42.996 -29.921  1.00  1.510          O  
ATOM  12200  CB  THR A 788       2.676  42.400 -32.845  1.00  1.850          C  
ATOM  12201  OG1 THR A 788       2.169  43.619 -33.376  1.00  1.850          O  
ATOM  12202  CG2 THR A 788       2.639  41.352 -33.900  1.00  1.850          C  
ATOM  12203  H   THR A 788       0.199  42.270 -32.924  1.00  1.520          H  
ATOM  12204  HA  THR A 788       2.162  40.992 -31.306  1.00  1.610          H  
ATOM  12205  HB  THR A 788       3.709  42.558 -32.526  1.00  2.220          H  
ATOM  12206  HG1 THR A 788       2.802  43.957 -34.021  1.00  2.220          H  
ATOM  12207 1HG2 THR A 788       3.246  41.658 -34.757  1.00  2.220          H  
ATOM  12208 2HG2 THR A 788       3.033  40.488 -33.491  1.00  2.220          H  
ATOM  12209 3HG2 THR A 788       1.623  41.175 -34.227  1.00  2.220          H  
ATOM  12210  N   LEU A 789       1.027  43.713 -30.131  1.00  1.350          N  
ATOM  12211  CA  LEU A 789       1.142  44.627 -29.026  1.00  1.460          C  
ATOM  12212  C   LEU A 789       0.380  43.991 -27.879  1.00  1.430          C  
ATOM  12213  O   LEU A 789       0.807  44.078 -26.726  1.00  1.480          O  
ATOM  12214  CB  LEU A 789       0.558  45.985 -29.379  1.00  2.000          C  
ATOM  12215  CG  LEU A 789       1.463  47.016 -30.170  1.00  2.000          C  
ATOM  12216  CD1 LEU A 789       2.795  47.324 -29.429  1.00  2.000          C  
ATOM  12217  CD2 LEU A 789       1.748  46.453 -31.540  1.00  2.000          C  
ATOM  12218  H   LEU A 789       0.143  43.642 -30.624  1.00  1.620          H  
ATOM  12219  HA  LEU A 789       2.179  44.714 -28.729  1.00  1.750          H  
ATOM  12220 1HB  LEU A 789      -0.294  45.779 -30.006  1.00  2.400          H  
ATOM  12221 2HB  LEU A 789       0.204  46.444 -28.473  1.00  2.400          H  
ATOM  12222  HG  LEU A 789       0.911  47.950 -30.274  1.00  2.400          H  
ATOM  12223 1HD1 LEU A 789       3.370  48.041 -30.005  1.00  2.400          H  
ATOM  12224 2HD1 LEU A 789       2.619  47.725 -28.449  1.00  2.400          H  
ATOM  12225 3HD1 LEU A 789       3.362  46.435 -29.333  1.00  2.400          H  
ATOM  12226 1HD2 LEU A 789       2.314  47.136 -32.078  1.00  2.400          H  
ATOM  12227 2HD2 LEU A 789       2.313  45.543 -31.467  1.00  2.400          H  
ATOM  12228 3HD2 LEU A 789       0.819  46.262 -32.068  1.00  2.400          H  
ATOM  12229  N   LEU A 790      -0.750  43.325 -28.199  1.00  1.380          N  
ATOM  12230  CA  LEU A 790      -1.584  42.693 -27.179  1.00  1.340          C  
ATOM  12231  C   LEU A 790      -0.845  41.573 -26.457  1.00  1.320          C  
ATOM  12232  O   LEU A 790      -0.889  41.503 -25.233  1.00  1.380          O  
ATOM  12233  CB  LEU A 790      -2.881  42.110 -27.754  1.00  1.890          C  
ATOM  12234  CG  LEU A 790      -3.823  41.406 -26.689  1.00  1.890          C  
ATOM  12235  CD1 LEU A 790      -4.284  42.425 -25.631  1.00  1.890          C  
ATOM  12236  CD2 LEU A 790      -5.017  40.782 -27.360  1.00  1.890          C  
ATOM  12237  H   LEU A 790      -1.063  43.302 -29.169  1.00  1.660          H  
ATOM  12238  HA  LEU A 790      -1.838  43.464 -26.460  1.00  1.610          H  
ATOM  12239 1HB  LEU A 790      -3.437  42.914 -28.234  1.00  2.270          H  
ATOM  12240 2HB  LEU A 790      -2.616  41.374 -28.514  1.00  2.270          H  
ATOM  12241  HG  LEU A 790      -3.261  40.623 -26.187  1.00  2.270          H  
ATOM  12242 1HD1 LEU A 790      -4.916  41.922 -24.903  1.00  2.270          H  
ATOM  12243 2HD1 LEU A 790      -3.439  42.852 -25.113  1.00  2.270          H  
ATOM  12244 3HD1 LEU A 790      -4.851  43.219 -26.112  1.00  2.270          H  
ATOM  12245 1HD2 LEU A 790      -5.625  40.300 -26.606  1.00  2.270          H  
ATOM  12246 2HD2 LEU A 790      -5.601  41.554 -27.838  1.00  2.270          H  
ATOM  12247 3HD2 LEU A 790      -4.692  40.045 -28.096  1.00  2.270          H  
ATOM  12248  N   ILE A 791      -0.128  40.711 -27.175  1.00  1.260          N  
ATOM  12249  CA  ILE A 791       0.520  39.636 -26.442  1.00  1.320          C  
ATOM  12250  C   ILE A 791       1.614  40.120 -25.439  1.00  1.460          C  
ATOM  12251  O   ILE A 791       1.539  39.694 -24.286  1.00  1.510          O  
ATOM  12252  CB  ILE A 791       1.069  38.547 -27.404  1.00  1.820          C  
ATOM  12253  CG1 ILE A 791      -0.133  37.861 -28.224  1.00  1.820          C  
ATOM  12254  CG2 ILE A 791       1.907  37.501 -26.610  1.00  1.820          C  
ATOM  12255  CD1 ILE A 791      -1.225  37.157 -27.423  1.00  1.820          C  
ATOM  12256  H   ILE A 791      -0.107  40.765 -28.200  1.00  1.510          H  
ATOM  12257  HA  ILE A 791      -0.239  39.158 -25.831  1.00  1.580          H  
ATOM  12258  HB  ILE A 791       1.695  39.007 -28.156  1.00  2.190          H  
ATOM  12259 1HG1 ILE A 791      -0.609  38.625 -28.830  1.00  2.190          H  
ATOM  12260 2HG1 ILE A 791       0.300  37.115 -28.889  1.00  2.190          H  
ATOM  12261 1HG2 ILE A 791       2.290  36.746 -27.294  1.00  2.190          H  
ATOM  12262 2HG2 ILE A 791       2.746  37.977 -26.106  1.00  2.190          H  
ATOM  12263 3HG2 ILE A 791       1.278  37.031 -25.869  1.00  2.190          H  
ATOM  12264 1HD1 ILE A 791      -1.954  36.733 -28.114  1.00  2.190          H  
ATOM  12265 2HD1 ILE A 791      -0.786  36.368 -26.845  1.00  2.190          H  
ATOM  12266 3HD1 ILE A 791      -1.734  37.850 -26.763  1.00  2.190          H  
ATOM  12267  N   PRO A 792       2.654  40.934 -25.795  1.00  1.530          N  
ATOM  12268  CA  PRO A 792       3.636  41.443 -24.833  1.00  1.660          C  
ATOM  12269  C   PRO A 792       3.003  42.353 -23.772  1.00  1.750          C  
ATOM  12270  O   PRO A 792       3.496  42.426 -22.642  1.00  1.860          O  
ATOM  12271  CB  PRO A 792       4.646  42.148 -25.730  1.00  2.490          C  
ATOM  12272  CG  PRO A 792       3.896  42.425 -27.014  1.00  2.490          C  
ATOM  12273  CD  PRO A 792       2.940  41.291 -27.183  1.00  2.490          C  
ATOM  12274  HA  PRO A 792       4.115  40.592 -24.346  1.00  1.990          H  
ATOM  12275 1HB  PRO A 792       5.005  43.056 -25.228  1.00  2.990          H  
ATOM  12276 2HB  PRO A 792       5.518  41.506 -25.889  1.00  2.990          H  
ATOM  12277 1HG  PRO A 792       3.385  43.394 -26.960  1.00  2.990          H  
ATOM  12278 2HG  PRO A 792       4.580  42.480 -27.862  1.00  2.990          H  
ATOM  12279 1HD  PRO A 792       2.092  41.666 -27.724  1.00  2.990          H  
ATOM  12280 2HD  PRO A 792       3.428  40.465 -27.706  1.00  2.990          H  
ATOM  12281  N   TYR A 793       1.867  42.984 -24.103  1.00  1.720          N  
ATOM  12282  CA  TYR A 793       1.106  43.769 -23.145  1.00  1.830          C  
ATOM  12283  C   TYR A 793       0.640  42.837 -22.034  1.00  1.880          C  
ATOM  12284  O   TYR A 793       0.900  43.076 -20.846  1.00  2.110          O  
ATOM  12285  CB  TYR A 793      -0.075  44.427 -23.862  1.00  2.520          C  
ATOM  12286  CG  TYR A 793      -1.080  45.132 -23.046  1.00  2.520          C  
ATOM  12287  CD1 TYR A 793      -0.860  46.407 -22.646  1.00  2.520          C  
ATOM  12288  CD2 TYR A 793      -2.263  44.487 -22.724  1.00  2.520          C  
ATOM  12289  CE1 TYR A 793      -1.810  47.070 -21.926  1.00  2.520          C  
ATOM  12290  CE2 TYR A 793      -3.222  45.141 -21.999  1.00  2.520          C  
ATOM  12291  CZ  TYR A 793      -2.996  46.441 -21.602  1.00  2.520          C  
ATOM  12292  OH  TYR A 793      -3.948  47.128 -20.889  1.00  2.520          O  
ATOM  12293  H   TYR A 793       1.515  42.996 -25.067  1.00  2.060          H  
ATOM  12294  HA  TYR A 793       1.751  44.533 -22.713  1.00  2.200          H  
ATOM  12295 1HB  TYR A 793       0.321  45.151 -24.570  1.00  3.020          H  
ATOM  12296 2HB  TYR A 793      -0.588  43.699 -24.430  1.00  3.020          H  
ATOM  12297  HD1 TYR A 793       0.055  46.887 -22.908  1.00  3.020          H  
ATOM  12298  HD2 TYR A 793      -2.430  43.466 -23.054  1.00  3.020          H  
ATOM  12299  HE1 TYR A 793      -1.642  48.086 -21.616  1.00  3.020          H  
ATOM  12300  HE2 TYR A 793      -4.157  44.642 -21.747  1.00  3.020          H  
ATOM  12301  HH  TYR A 793      -3.664  48.044 -20.777  1.00  3.020          H  
ATOM  12302  N   LEU A 794      -0.060  41.766 -22.440  1.00  1.690          N  
ATOM  12303  CA  LEU A 794      -0.608  40.803 -21.506  1.00  1.730          C  
ATOM  12304  C   LEU A 794       0.499  40.096 -20.733  1.00  1.840          C  
ATOM  12305  O   LEU A 794       0.335  39.821 -19.547  1.00  2.020          O  
ATOM  12306  CB  LEU A 794      -1.472  39.767 -22.239  1.00  2.410          C  
ATOM  12307  CG  LEU A 794      -2.798  40.287 -22.916  1.00  2.410          C  
ATOM  12308  CD1 LEU A 794      -3.437  39.108 -23.674  1.00  2.410          C  
ATOM  12309  CD2 LEU A 794      -3.756  40.941 -21.897  1.00  2.410          C  
ATOM  12310  H   LEU A 794      -0.236  41.646 -23.442  1.00  2.030          H  
ATOM  12311  HA  LEU A 794      -1.212  41.333 -20.785  1.00  2.080          H  
ATOM  12312 1HB  LEU A 794      -0.861  39.337 -23.035  1.00  2.890          H  
ATOM  12313 2HB  LEU A 794      -1.731  38.966 -21.545  1.00  2.890          H  
ATOM  12314  HG  LEU A 794      -2.551  41.028 -23.641  1.00  2.890          H  
ATOM  12315 1HD1 LEU A 794      -4.331  39.445 -24.189  1.00  2.890          H  
ATOM  12316 2HD1 LEU A 794      -2.725  38.719 -24.404  1.00  2.890          H  
ATOM  12317 3HD1 LEU A 794      -3.702  38.317 -22.981  1.00  2.890          H  
ATOM  12318 1HD2 LEU A 794      -4.643  41.289 -22.422  1.00  2.890          H  
ATOM  12319 2HD2 LEU A 794      -4.043  40.247 -21.145  1.00  2.890          H  
ATOM  12320 3HD2 LEU A 794      -3.276  41.785 -21.432  1.00  2.890          H  
ATOM  12321  N   LEU A 795       1.644  39.810 -21.370  1.00  1.780          N  
ATOM  12322  CA  LEU A 795       2.719  39.177 -20.609  1.00  1.890          C  
ATOM  12323  C   LEU A 795       3.195  40.133 -19.525  1.00  2.080          C  
ATOM  12324  O   LEU A 795       3.320  39.739 -18.367  1.00  2.230          O  
ATOM  12325  CB  LEU A 795       3.903  38.817 -21.519  1.00  2.600          C  
ATOM  12326  CG  LEU A 795       3.687  37.679 -22.522  1.00  2.600          C  
ATOM  12327  CD1 LEU A 795       4.796  37.636 -23.456  1.00  2.600          C  
ATOM  12328  CD2 LEU A 795       3.633  36.339 -21.788  1.00  2.600          C  
ATOM  12329  H   LEU A 795       1.741  40.006 -22.370  1.00  2.140          H  
ATOM  12330  HA  LEU A 795       2.327  38.288 -20.124  1.00  2.270          H  
ATOM  12331 1HB  LEU A 795       4.173  39.705 -22.080  1.00  3.120          H  
ATOM  12332 2HB  LEU A 795       4.749  38.549 -20.892  1.00  3.120          H  
ATOM  12333  HG  LEU A 795       2.781  37.858 -23.082  1.00  3.120          H  
ATOM  12334 1HD1 LEU A 795       4.611  36.844 -24.154  1.00  3.120          H  
ATOM  12335 2HD1 LEU A 795       4.880  38.565 -23.992  1.00  3.120          H  
ATOM  12336 3HD1 LEU A 795       5.702  37.447 -22.895  1.00  3.120          H  
ATOM  12337 1HD2 LEU A 795       3.507  35.529 -22.483  1.00  3.120          H  
ATOM  12338 2HD2 LEU A 795       4.562  36.185 -21.241  1.00  3.120          H  
ATOM  12339 3HD2 LEU A 795       2.810  36.336 -21.105  1.00  3.120          H  
ATOM  12340  N   GLY A 796       3.348  41.422 -19.878  1.00  2.080          N  
ATOM  12341  CA  GLY A 796       3.802  42.482 -18.976  1.00  2.250          C  
ATOM  12342  C   GLY A 796       2.920  42.629 -17.740  1.00  2.340          C  
ATOM  12343  O   GLY A 796       3.399  42.977 -16.660  1.00  2.550          O  
ATOM  12344  H   GLY A 796       3.219  41.685 -20.860  1.00  2.500          H  
ATOM  12345 1HA  GLY A 796       4.830  42.291 -18.674  1.00  2.700          H  
ATOM  12346 2HA  GLY A 796       3.803  43.421 -19.527  1.00  2.700          H  
ATOM  12347  N   ARG A 797       1.630  42.333 -17.888  1.00  2.220          N  
ATOM  12348  CA  ARG A 797       0.684  42.394 -16.783  1.00  2.280          C  
ATOM  12349  C   ARG A 797       0.910  41.312 -15.710  1.00  2.330          C  
ATOM  12350  O   ARG A 797       0.332  41.404 -14.621  1.00  2.590          O  
ATOM  12351  CB  ARG A 797      -0.749  42.295 -17.292  1.00  3.170          C  
ATOM  12352  CG  ARG A 797      -1.247  43.512 -18.076  1.00  3.170          C  
ATOM  12353  CD  ARG A 797      -2.606  43.301 -18.635  1.00  3.170          C  
ATOM  12354  NE  ARG A 797      -3.615  43.147 -17.591  1.00  3.170          N  
ATOM  12355  CZ  ARG A 797      -4.899  42.770 -17.797  1.00  3.170          C  
ATOM  12356  NH1 ARG A 797      -5.340  42.522 -19.011  1.00  3.170          N  
ATOM  12357  NH2 ARG A 797      -5.718  42.653 -16.764  1.00  3.170          N  
ATOM  12358  H   ARG A 797       1.287  42.132 -18.834  1.00  2.660          H  
ATOM  12359  HA  ARG A 797       0.798  43.366 -16.306  1.00  2.740          H  
ATOM  12360 1HB  ARG A 797      -0.838  41.428 -17.942  1.00  3.800          H  
ATOM  12361 2HB  ARG A 797      -1.418  42.138 -16.450  1.00  3.800          H  
ATOM  12362 1HG  ARG A 797      -1.279  44.377 -17.418  1.00  3.800          H  
ATOM  12363 2HG  ARG A 797      -0.571  43.715 -18.902  1.00  3.800          H  
ATOM  12364 1HD  ARG A 797      -2.874  44.154 -19.252  1.00  3.800          H  
ATOM  12365 2HD  ARG A 797      -2.600  42.402 -19.234  1.00  3.800          H  
ATOM  12366  HE  ARG A 797      -3.331  43.331 -16.636  1.00  3.800          H  
ATOM  12367 1HH1 ARG A 797      -4.725  42.615 -19.803  1.00  3.800          H  
ATOM  12368 2HH1 ARG A 797      -6.301  42.243 -19.153  1.00  3.800          H  
ATOM  12369 1HH2 ARG A 797      -5.384  42.844 -15.829  1.00  3.800          H  
ATOM  12370 2HH2 ARG A 797      -6.678  42.374 -16.907  1.00  3.800          H  
ATOM  12371  N   LYS A 798       1.691  40.269 -16.012  1.00  2.240          N  
ATOM  12372  CA  LYS A 798       1.927  39.213 -15.039  1.00  2.290          C  
ATOM  12373  C   LYS A 798       3.155  39.500 -14.194  1.00  2.430          C  
ATOM  12374  O   LYS A 798       4.167  40.017 -14.686  1.00  2.490          O  
ATOM  12375  CB  LYS A 798       2.053  37.857 -15.715  1.00  3.190          C  
ATOM  12376  CG  LYS A 798       0.841  37.444 -16.531  1.00  3.190          C  
ATOM  12377  CD  LYS A 798      -0.420  37.356 -15.689  1.00  3.190          C  
ATOM  12378  CE  LYS A 798      -1.552  36.735 -16.465  1.00  3.190          C  
ATOM  12379  NZ  LYS A 798      -2.800  36.746 -15.686  1.00  3.190          N  
ATOM  12380  H   LYS A 798       2.168  40.230 -16.918  1.00  2.690          H  
ATOM  12381  HA  LYS A 798       1.084  39.183 -14.354  1.00  2.750          H  
ATOM  12382 1HB  LYS A 798       2.907  37.878 -16.397  1.00  3.820          H  
ATOM  12383 2HB  LYS A 798       2.245  37.089 -14.971  1.00  3.820          H  
ATOM  12384 1HG  LYS A 798       0.691  38.149 -17.357  1.00  3.820          H  
ATOM  12385 2HG  LYS A 798       1.019  36.472 -16.946  1.00  3.820          H  
ATOM  12386 1HD  LYS A 798      -0.233  36.772 -14.790  1.00  3.820          H  
ATOM  12387 2HD  LYS A 798      -0.738  38.357 -15.405  1.00  3.820          H  
ATOM  12388 1HE  LYS A 798      -1.702  37.272 -17.398  1.00  3.820          H  
ATOM  12389 2HE  LYS A 798      -1.296  35.700 -16.693  1.00  3.820          H  
ATOM  12390 1HZ  LYS A 798      -3.550  36.286 -16.228  1.00  3.820          H  
ATOM  12391 2HZ  LYS A 798      -2.669  36.237 -14.833  1.00  3.820          H  
ATOM  12392 3HZ  LYS A 798      -3.066  37.694 -15.477  1.00  3.820          H  
ATOM  12393  N   ARG A 799       3.115  39.033 -12.946  1.00  2.500          N  
ATOM  12394  CA  ARG A 799       4.214  39.246 -12.014  1.00  2.640          C  
ATOM  12395  C   ARG A 799       5.591  39.008 -12.622  1.00  2.660          C  
ATOM  12396  O   ARG A 799       6.449  39.887 -12.548  1.00  2.770          O  
ATOM  12397  CB  ARG A 799       4.050  38.344 -10.798  1.00  3.640          C  
ATOM  12398  CG  ARG A 799       5.120  38.498  -9.721  1.00  3.640          C  
ATOM  12399  CD  ARG A 799       4.854  37.609  -8.566  1.00  3.640          C  
ATOM  12400  NE  ARG A 799       5.888  37.723  -7.546  1.00  3.640          N  
ATOM  12401  CZ  ARG A 799       5.930  37.011  -6.396  1.00  3.640          C  
ATOM  12402  NH1 ARG A 799       4.990  36.126  -6.123  1.00  3.640          N  
ATOM  12403  NH2 ARG A 799       6.922  37.204  -5.541  1.00  3.640          N  
ATOM  12404  H   ARG A 799       2.266  38.585 -12.622  1.00  3.000          H  
ATOM  12405  HA  ARG A 799       4.165  40.282 -11.676  1.00  3.170          H  
ATOM  12406 1HB  ARG A 799       3.087  38.540 -10.331  1.00  4.370          H  
ATOM  12407 2HB  ARG A 799       4.053  37.302 -11.115  1.00  4.370          H  
ATOM  12408 1HG  ARG A 799       6.098  38.236 -10.124  1.00  4.370          H  
ATOM  12409 2HG  ARG A 799       5.138  39.530  -9.367  1.00  4.370          H  
ATOM  12410 1HD  ARG A 799       3.896  37.876  -8.118  1.00  4.370          H  
ATOM  12411 2HD  ARG A 799       4.825  36.576  -8.913  1.00  4.370          H  
ATOM  12412  HE  ARG A 799       6.631  38.391  -7.710  1.00  4.370          H  
ATOM  12413 1HH1 ARG A 799       4.231  35.973  -6.769  1.00  4.370          H  
ATOM  12414 2HH1 ARG A 799       5.028  35.597  -5.263  1.00  4.370          H  
ATOM  12415 1HH2 ARG A 799       7.642  37.881  -5.747  1.00  4.370          H  
ATOM  12416 2HH2 ARG A 799       6.961  36.677  -4.681  1.00  4.370          H  
ATOM  12417  N   ARG A 800       5.806  37.869 -13.278  1.00  2.550          N  
ATOM  12418  CA  ARG A 800       7.142  37.573 -13.792  1.00  2.570          C  
ATOM  12419  C   ARG A 800       7.699  38.569 -14.805  1.00  2.530          C  
ATOM  12420  O   ARG A 800       8.912  38.706 -14.903  1.00  2.580          O  
ATOM  12421  CB  ARG A 800       7.218  36.179 -14.375  1.00  3.590          C  
ATOM  12422  CG  ARG A 800       7.132  35.134 -13.315  1.00  3.590          C  
ATOM  12423  CD  ARG A 800       7.381  33.764 -13.790  1.00  3.590          C  
ATOM  12424  NE  ARG A 800       7.114  32.833 -12.723  1.00  3.590          N  
ATOM  12425  CZ  ARG A 800       7.925  32.572 -11.682  1.00  3.590          C  
ATOM  12426  NH1 ARG A 800       9.098  33.167 -11.547  1.00  3.590          N  
ATOM  12427  NH2 ARG A 800       7.526  31.705 -10.769  1.00  3.590          N  
ATOM  12428  H   ARG A 800       5.061  37.195 -13.365  1.00  3.060          H  
ATOM  12429  HA  ARG A 800       7.816  37.580 -12.936  1.00  3.080          H  
ATOM  12430 1HB  ARG A 800       6.411  36.025 -15.091  1.00  4.310          H  
ATOM  12431 2HB  ARG A 800       8.168  36.047 -14.903  1.00  4.310          H  
ATOM  12432 1HG  ARG A 800       7.871  35.373 -12.556  1.00  4.310          H  
ATOM  12433 2HG  ARG A 800       6.142  35.157 -12.865  1.00  4.310          H  
ATOM  12434 1HD  ARG A 800       6.718  33.528 -14.624  1.00  4.310          H  
ATOM  12435 2HD  ARG A 800       8.421  33.645 -14.109  1.00  4.310          H  
ATOM  12436  HE  ARG A 800       6.240  32.327 -12.768  1.00  4.310          H  
ATOM  12437 1HH1 ARG A 800       9.456  33.833 -12.260  1.00  4.310          H  
ATOM  12438 2HH1 ARG A 800       9.666  32.952 -10.742  1.00  4.310          H  
ATOM  12439 1HH2 ARG A 800       6.636  31.241 -10.866  1.00  4.310          H  
ATOM  12440 2HH2 ARG A 800       8.123  31.475  -9.988  1.00  4.310          H  
ATOM  12441  N   TRP A 801       6.852  39.241 -15.580  1.00  2.460          N  
ATOM  12442  CA  TRP A 801       7.331  40.187 -16.582  1.00  2.440          C  
ATOM  12443  C   TRP A 801       7.113  41.628 -16.134  1.00  2.530          C  
ATOM  12444  O   TRP A 801       7.455  42.565 -16.856  1.00  2.540          O  
ATOM  12445  CB  TRP A 801       6.624  39.955 -17.912  1.00  3.420          C  
ATOM  12446  CG  TRP A 801       6.938  38.643 -18.531  1.00  3.420          C  
ATOM  12447  CD1 TRP A 801       6.169  37.532 -18.500  1.00  3.420          C  
ATOM  12448  CD2 TRP A 801       8.120  38.287 -19.273  1.00  3.420          C  
ATOM  12449  NE1 TRP A 801       6.806  36.505 -19.164  1.00  3.420          N  
ATOM  12450  CE2 TRP A 801       7.989  36.953 -19.637  1.00  3.420          C  
ATOM  12451  CE3 TRP A 801       9.259  38.978 -19.643  1.00  3.420          C  
ATOM  12452  CZ2 TRP A 801       8.963  36.292 -20.350  1.00  3.420          C  
ATOM  12453  CZ3 TRP A 801      10.241  38.326 -20.352  1.00  3.420          C  
ATOM  12454  CH2 TRP A 801      10.100  37.008 -20.696  1.00  3.420          C  
ATOM  12455  H   TRP A 801       5.842  39.148 -15.461  1.00  2.950          H  
ATOM  12456  HA  TRP A 801       8.397  40.027 -16.731  1.00  2.930          H  
ATOM  12457 1HB  TRP A 801       5.570  40.000 -17.731  1.00  4.110          H  
ATOM  12458 2HB  TRP A 801       6.874  40.744 -18.605  1.00  4.110          H  
ATOM  12459  HD1 TRP A 801       5.199  37.467 -18.007  1.00  4.110          H  
ATOM  12460  HE1 TRP A 801       6.493  35.555 -19.288  1.00  4.110          H  
ATOM  12461  HE3 TRP A 801       9.366  40.009 -19.373  1.00  4.110          H  
ATOM  12462  HZ2 TRP A 801       8.864  35.247 -20.631  1.00  4.110          H  
ATOM  12463  HZ3 TRP A 801      11.129  38.884 -20.632  1.00  4.110          H  
ATOM  12464  HH2 TRP A 801      10.899  36.512 -21.256  1.00  4.110          H  
ATOM  12465  N   SER A 802       6.542  41.820 -14.936  1.00  2.630          N  
ATOM  12466  CA  SER A 802       6.198  43.150 -14.420  1.00  2.760          C  
ATOM  12467  C   SER A 802       7.422  44.014 -14.173  1.00  2.800          C  
ATOM  12468  O   SER A 802       7.334  45.239 -14.069  1.00  2.990          O  
ATOM  12469  CB  SER A 802       5.432  43.027 -13.121  1.00  3.810          C  
ATOM  12470  OG  SER A 802       6.266  42.556 -12.090  1.00  3.810          O  
ATOM  12471  H   SER A 802       6.285  41.010 -14.362  1.00  3.160          H  
ATOM  12472  HA  SER A 802       5.563  43.644 -15.159  1.00  3.310          H  
ATOM  12473 1HB  SER A 802       5.023  43.997 -12.850  1.00  4.570          H  
ATOM  12474 2HB  SER A 802       4.594  42.342 -13.258  1.00  4.570          H  
ATOM  12475  HG  SER A 802       6.407  41.607 -12.272  1.00  4.570          H  
ATOM  12476  N   LYS A 803       8.574  43.367 -14.076  1.00  2.680          N  
ATOM  12477  CA  LYS A 803       9.842  44.026 -13.841  1.00  2.720          C  
ATOM  12478  C   LYS A 803      10.550  44.444 -15.144  1.00  2.790          C  
ATOM  12479  O   LYS A 803      11.561  45.151 -15.085  1.00  3.100          O  
ATOM  12480  CB  LYS A 803      10.742  43.096 -13.021  1.00  3.790          C  
ATOM  12481  CG  LYS A 803      10.292  42.800 -11.591  1.00  3.790          C  
ATOM  12482  CD  LYS A 803      11.255  41.787 -10.917  1.00  3.790          C  
ATOM  12483  CE  LYS A 803      10.850  41.483  -9.467  1.00  3.790          C  
ATOM  12484  NZ  LYS A 803      11.747  40.452  -8.815  1.00  3.790          N  
ATOM  12485  H   LYS A 803       8.546  42.362 -14.162  1.00  3.220          H  
ATOM  12486  HA  LYS A 803       9.655  44.930 -13.264  1.00  3.260          H  
ATOM  12487 1HB  LYS A 803      10.774  42.143 -13.508  1.00  4.550          H  
ATOM  12488 2HB  LYS A 803      11.759  43.489 -13.001  1.00  4.550          H  
ATOM  12489 1HG  LYS A 803      10.278  43.728 -11.020  1.00  4.550          H  
ATOM  12490 2HG  LYS A 803       9.282  42.388 -11.608  1.00  4.550          H  
ATOM  12491 1HD  LYS A 803      11.251  40.854 -11.486  1.00  4.550          H  
ATOM  12492 2HD  LYS A 803      12.268  42.187 -10.926  1.00  4.550          H  
ATOM  12493 1HE  LYS A 803      10.906  42.406  -8.893  1.00  4.550          H  
ATOM  12494 2HE  LYS A 803       9.822  41.117  -9.449  1.00  4.550          H  
ATOM  12495 1HZ  LYS A 803      11.443  40.307  -7.866  1.00  4.550          H  
ATOM  12496 2HZ  LYS A 803      11.711  39.532  -9.313  1.00  4.550          H  
ATOM  12497 3HZ  LYS A 803      12.697  40.785  -8.811  1.00  4.550          H  
ATOM  12498  N   CYS A 804      10.037  44.011 -16.309  1.00  2.560          N  
ATOM  12499  CA  CYS A 804      10.687  44.332 -17.580  1.00  2.570          C  
ATOM  12500  C   CYS A 804      10.173  45.609 -18.200  1.00  2.610          C  
ATOM  12501  O   CYS A 804       8.993  45.946 -18.098  1.00  2.620          O  
ATOM  12502  CB  CYS A 804      10.474  43.253 -18.645  1.00  3.590          C  
ATOM  12503  SG  CYS A 804      11.254  41.710 -18.360  1.00  3.590          S  
ATOM  12504  H   CYS A 804       9.167  43.475 -16.323  1.00  3.070          H  
ATOM  12505  HA  CYS A 804      11.759  44.436 -17.399  1.00  3.080          H  
ATOM  12506 1HB  CYS A 804       9.403  43.068 -18.744  1.00  4.310          H  
ATOM  12507 2HB  CYS A 804      10.817  43.630 -19.602  1.00  4.310          H  
ATOM  12508  HG  CYS A 804      12.530  42.158 -18.290  1.00  4.310          H  
ATOM  12509  N   LYS A 805      11.044  46.289 -18.927  1.00  2.650          N  
ATOM  12510  CA  LYS A 805      10.587  47.436 -19.696  1.00  2.680          C  
ATOM  12511  C   LYS A 805      10.126  46.923 -21.042  1.00  2.500          C  
ATOM  12512  O   LYS A 805      10.690  45.945 -21.531  1.00  2.380          O  
ATOM  12513  CB  LYS A 805      11.686  48.481 -19.859  1.00  3.740          C  
ATOM  12514  CG  LYS A 805      12.109  49.150 -18.558  1.00  3.740          C  
ATOM  12515  CD  LYS A 805      13.176  50.215 -18.802  1.00  3.740          C  
ATOM  12516  CE  LYS A 805      13.597  50.895 -17.501  1.00  3.740          C  
ATOM  12517  NZ  LYS A 805      14.646  51.932 -17.728  1.00  3.740          N  
ATOM  12518  H   LYS A 805      12.022  45.971 -18.952  1.00  3.180          H  
ATOM  12519  HA  LYS A 805       9.741  47.883 -19.192  1.00  3.220          H  
ATOM  12520 1HB  LYS A 805      12.568  48.010 -20.297  1.00  4.490          H  
ATOM  12521 2HB  LYS A 805      11.347  49.256 -20.550  1.00  4.490          H  
ATOM  12522 1HG  LYS A 805      11.241  49.609 -18.090  1.00  4.490          H  
ATOM  12523 2HG  LYS A 805      12.503  48.392 -17.879  1.00  4.490          H  
ATOM  12524 1HD  LYS A 805      14.052  49.749 -19.256  1.00  4.490          H  
ATOM  12525 2HD  LYS A 805      12.790  50.970 -19.489  1.00  4.490          H  
ATOM  12526 1HE  LYS A 805      12.727  51.367 -17.047  1.00  4.490          H  
ATOM  12527 2HE  LYS A 805      13.988  50.143 -16.816  1.00  4.490          H  
ATOM  12528 1HZ  LYS A 805      14.897  52.357 -16.846  1.00  4.490          H  
ATOM  12529 2HZ  LYS A 805      15.464  51.503 -18.138  1.00  4.490          H  
ATOM  12530 3HZ  LYS A 805      14.291  52.642 -18.353  1.00  4.490          H  
ATOM  12531  N   ILE A 806       9.161  47.575 -21.671  1.00  2.490          N  
ATOM  12532  CA  ILE A 806       8.764  47.135 -23.001  1.00  2.330          C  
ATOM  12533  C   ILE A 806       9.145  48.198 -24.023  1.00  2.340          C  
ATOM  12534  O   ILE A 806       8.756  49.351 -23.897  1.00  2.420          O  
ATOM  12535  CB  ILE A 806       7.254  46.845 -23.093  1.00  3.330          C  
ATOM  12536  CG1 ILE A 806       6.860  45.771 -22.039  1.00  3.330          C  
ATOM  12537  CG2 ILE A 806       6.953  46.330 -24.490  1.00  3.330          C  
ATOM  12538  CD1 ILE A 806       5.370  45.511 -21.889  1.00  3.330          C  
ATOM  12539  H   ILE A 806       8.707  48.370 -21.230  1.00  2.990          H  
ATOM  12540  HA  ILE A 806       9.297  46.223 -23.253  1.00  2.800          H  
ATOM  12541  HB  ILE A 806       6.684  47.741 -22.911  1.00  3.990          H  
ATOM  12542 1HG1 ILE A 806       7.331  44.857 -22.290  1.00  3.990          H  
ATOM  12543 2HG1 ILE A 806       7.235  46.096 -21.067  1.00  3.990          H  
ATOM  12544 1HG2 ILE A 806       5.909  46.118 -24.579  1.00  3.990          H  
ATOM  12545 2HG2 ILE A 806       7.221  47.075 -25.238  1.00  3.990          H  
ATOM  12546 3HG2 ILE A 806       7.525  45.418 -24.677  1.00  3.990          H  
ATOM  12547 1HD1 ILE A 806       5.220  44.757 -21.119  1.00  3.990          H  
ATOM  12548 2HD1 ILE A 806       4.862  46.433 -21.598  1.00  3.990          H  
ATOM  12549 3HD1 ILE A 806       4.945  45.144 -22.814  1.00  3.990          H  
ATOM  12550  N   ARG A 807       9.936  47.805 -25.008  1.00  2.270          N  
ATOM  12551  CA  ARG A 807      10.430  48.681 -26.072  1.00  2.290          C  
ATOM  12552  C   ARG A 807       9.715  48.402 -27.384  1.00  2.190          C  
ATOM  12553  O   ARG A 807       9.431  47.246 -27.712  1.00  2.150          O  
ATOM  12554  CB  ARG A 807      11.930  48.510 -26.272  1.00  3.200          C  
ATOM  12555  CG  ARG A 807      12.540  49.381 -27.388  1.00  3.200          C  
ATOM  12556  CD  ARG A 807      14.006  49.210 -27.555  1.00  3.200          C  
ATOM  12557  NE  ARG A 807      14.789  49.744 -26.470  1.00  3.200          N  
ATOM  12558  CZ  ARG A 807      15.479  49.056 -25.548  1.00  3.200          C  
ATOM  12559  NH1 ARG A 807      15.520  47.739 -25.528  1.00  3.200          N  
ATOM  12560  NH2 ARG A 807      16.135  49.769 -24.651  1.00  3.200          N  
ATOM  12561  H   ARG A 807      10.188  46.814 -25.032  1.00  2.720          H  
ATOM  12562  HA  ARG A 807      10.238  49.718 -25.791  1.00  2.750          H  
ATOM  12563 1HB  ARG A 807      12.441  48.756 -25.344  1.00  3.840          H  
ATOM  12564 2HB  ARG A 807      12.143  47.473 -26.494  1.00  3.840          H  
ATOM  12565 1HG  ARG A 807      12.103  49.123 -28.350  1.00  3.840          H  
ATOM  12566 2HG  ARG A 807      12.343  50.432 -27.170  1.00  3.840          H  
ATOM  12567 1HD  ARG A 807      14.224  48.166 -27.647  1.00  3.840          H  
ATOM  12568 2HD  ARG A 807      14.315  49.705 -28.461  1.00  3.840          H  
ATOM  12569  HE  ARG A 807      14.832  50.762 -26.370  1.00  3.840          H  
ATOM  12570 1HH1 ARG A 807      14.992  47.162 -26.213  1.00  3.840          H  
ATOM  12571 2HH1 ARG A 807      16.056  47.265 -24.825  1.00  3.840          H  
ATOM  12572 1HH2 ARG A 807      16.057  50.799 -24.720  1.00  3.840          H  
ATOM  12573 2HH2 ARG A 807      16.676  49.328 -23.927  1.00  3.840          H  
ATOM  12574  N   VAL A 808       9.440  49.450 -28.153  1.00  2.150          N  
ATOM  12575  CA  VAL A 808       8.778  49.270 -29.436  1.00  2.050          C  
ATOM  12576  C   VAL A 808       9.606  49.713 -30.644  1.00  2.030          C  
ATOM  12577  O   VAL A 808      10.131  50.826 -30.698  1.00  2.130          O  
ATOM  12578  CB  VAL A 808       7.421  49.997 -29.387  1.00  2.910          C  
ATOM  12579  CG1 VAL A 808       6.705  49.940 -30.727  1.00  2.910          C  
ATOM  12580  CG2 VAL A 808       6.553  49.325 -28.311  1.00  2.910          C  
ATOM  12581  H   VAL A 808       9.696  50.399 -27.844  1.00  2.580          H  
ATOM  12582  HA  VAL A 808       8.573  48.208 -29.564  1.00  2.460          H  
ATOM  12583  HB  VAL A 808       7.584  51.024 -29.132  1.00  3.490          H  
ATOM  12584 1HG1 VAL A 808       5.758  50.465 -30.640  1.00  3.490          H  
ATOM  12585 2HG1 VAL A 808       7.309  50.425 -31.493  1.00  3.490          H  
ATOM  12586 3HG1 VAL A 808       6.529  48.898 -31.007  1.00  3.490          H  
ATOM  12587 1HG2 VAL A 808       5.609  49.820 -28.242  1.00  3.490          H  
ATOM  12588 2HG2 VAL A 808       6.397  48.289 -28.578  1.00  3.490          H  
ATOM  12589 3HG2 VAL A 808       7.044  49.378 -27.343  1.00  3.490          H  
ATOM  12590  N   PHE A 809       9.717  48.804 -31.604  1.00  1.910          N  
ATOM  12591  CA  PHE A 809      10.428  49.021 -32.855  1.00  1.890          C  
ATOM  12592  C   PHE A 809       9.493  48.981 -34.042  1.00  1.790          C  
ATOM  12593  O   PHE A 809       8.714  48.038 -34.209  1.00  1.690          O  
ATOM  12594  CB  PHE A 809      11.462  47.946 -33.107  1.00  2.650          C  
ATOM  12595  CG  PHE A 809      12.595  47.911 -32.224  1.00  2.650          C  
ATOM  12596  CD1 PHE A 809      12.563  47.139 -31.092  1.00  2.650          C  
ATOM  12597  CD2 PHE A 809      13.728  48.628 -32.528  1.00  2.650          C  
ATOM  12598  CE1 PHE A 809      13.648  47.086 -30.285  1.00  2.650          C  
ATOM  12599  CE2 PHE A 809      14.816  48.583 -31.717  1.00  2.650          C  
ATOM  12600  CZ  PHE A 809      14.776  47.804 -30.588  1.00  2.650          C  
ATOM  12601  H   PHE A 809       9.263  47.904 -31.461  1.00  2.290          H  
ATOM  12602  HA  PHE A 809      10.909  49.996 -32.823  1.00  2.270          H  
ATOM  12603 1HB  PHE A 809      10.982  46.997 -33.027  1.00  3.180          H  
ATOM  12604 2HB  PHE A 809      11.812  48.039 -34.113  1.00  3.180          H  
ATOM  12605  HD1 PHE A 809      11.663  46.562 -30.853  1.00  3.180          H  
ATOM  12606  HD2 PHE A 809      13.744  49.239 -33.429  1.00  3.180          H  
ATOM  12607  HE1 PHE A 809      13.625  46.478 -29.396  1.00  3.180          H  
ATOM  12608  HE2 PHE A 809      15.706  49.160 -31.963  1.00  3.180          H  
ATOM  12609  HZ  PHE A 809      15.639  47.751 -29.921  1.00  3.180          H  
ATOM  12610  N   VAL A 810       9.587  49.991 -34.885  1.00  1.840          N  
ATOM  12611  CA  VAL A 810       8.775  50.061 -36.095  1.00  1.790          C  
ATOM  12612  C   VAL A 810       9.660  50.383 -37.296  1.00  1.810          C  
ATOM  12613  O   VAL A 810      10.765  50.891 -37.116  1.00  1.860          O  
ATOM  12614  CB  VAL A 810       7.672  51.125 -35.933  1.00  2.530          C  
ATOM  12615  CG1 VAL A 810       6.753  50.746 -34.769  1.00  2.530          C  
ATOM  12616  CG2 VAL A 810       8.314  52.477 -35.697  1.00  2.530          C  
ATOM  12617  H   VAL A 810      10.248  50.745 -34.658  1.00  2.210          H  
ATOM  12618  HA  VAL A 810       8.287  49.105 -36.252  1.00  2.150          H  
ATOM  12619  HB  VAL A 810       7.069  51.159 -36.840  1.00  3.030          H  
ATOM  12620 1HG1 VAL A 810       5.977  51.463 -34.660  1.00  3.030          H  
ATOM  12621 2HG1 VAL A 810       6.318  49.791 -34.990  1.00  3.030          H  
ATOM  12622 3HG1 VAL A 810       7.313  50.694 -33.849  1.00  3.030          H  
ATOM  12623 1HG2 VAL A 810       7.568  53.239 -35.601  1.00  3.030          H  
ATOM  12624 2HG2 VAL A 810       8.918  52.452 -34.791  1.00  3.030          H  
ATOM  12625 3HG2 VAL A 810       8.944  52.713 -36.551  1.00  3.030          H  
ATOM  12626  N   GLY A 811       9.178  50.137 -38.510  1.00  1.800          N  
ATOM  12627  CA  GLY A 811       9.934  50.554 -39.686  1.00  1.830          C  
ATOM  12628  C   GLY A 811       9.484  51.964 -40.014  1.00  1.940          C  
ATOM  12629  O   GLY A 811       8.696  52.534 -39.262  1.00  2.040          O  
ATOM  12630  H   GLY A 811       8.272  49.698 -38.618  1.00  2.160          H  
ATOM  12631 1HA  GLY A 811      11.003  50.538 -39.483  1.00  2.200          H  
ATOM  12632 2HA  GLY A 811       9.735  49.885 -40.522  1.00  2.200          H  
ATOM  12633  N   GLY A 812       9.930  52.523 -41.134  1.00  1.980          N  
ATOM  12634  CA  GLY A 812       9.509  53.884 -41.467  1.00  2.110          C  
ATOM  12635  C   GLY A 812      10.401  54.574 -42.492  1.00  2.200          C  
ATOM  12636  O   GLY A 812      11.439  54.039 -42.898  1.00  2.210          O  
ATOM  12637  H   GLY A 812      10.571  52.026 -41.736  1.00  2.380          H  
ATOM  12638 1HA  GLY A 812       8.482  53.870 -41.832  1.00  2.530          H  
ATOM  12639 2HA  GLY A 812       9.496  54.479 -40.556  1.00  2.530          H  
ATOM  12640  N   GLN A 813       9.961  55.756 -42.924  1.00  2.270          N  
ATOM  12641  CA  GLN A 813      10.666  56.586 -43.890  1.00  2.370          C  
ATOM  12642  C   GLN A 813      11.709  57.422 -43.158  1.00  2.510          C  
ATOM  12643  O   GLN A 813      11.396  58.184 -42.246  1.00  2.610          O  
ATOM  12644  CB  GLN A 813       9.665  57.453 -44.669  1.00  3.280          C  
ATOM  12645  CG  GLN A 813      10.271  58.333 -45.763  1.00  3.280          C  
ATOM  12646  CD  GLN A 813       9.200  59.030 -46.593  1.00  3.280          C  
ATOM  12647  OE1 GLN A 813       8.005  58.838 -46.370  1.00  3.280          O  
ATOM  12648  NE2 GLN A 813       9.618  59.835 -47.560  1.00  3.280          N  
ATOM  12649  H   GLN A 813       9.082  56.103 -42.520  1.00  2.720          H  
ATOM  12650  HA  GLN A 813      11.184  55.938 -44.597  1.00  2.840          H  
ATOM  12651 1HB  GLN A 813       8.925  56.804 -45.138  1.00  3.930          H  
ATOM  12652 2HB  GLN A 813       9.130  58.093 -43.972  1.00  3.930          H  
ATOM  12653 1HG  GLN A 813      10.878  59.103 -45.298  1.00  3.930          H  
ATOM  12654 2HG  GLN A 813      10.879  57.719 -46.427  1.00  3.930          H  
ATOM  12655 1HE2 GLN A 813       8.951  60.312 -48.139  1.00  3.930          H  
ATOM  12656 2HE2 GLN A 813      10.594  59.961 -47.728  1.00  3.930          H  
ATOM  12657  N   ILE A 814      12.948  57.366 -43.621  1.00  2.560          N  
ATOM  12658  CA  ILE A 814      14.036  58.060 -42.939  1.00  2.720          C  
ATOM  12659  C   ILE A 814      13.829  59.575 -42.782  1.00  2.900          C  
ATOM  12660  O   ILE A 814      14.292  60.161 -41.807  1.00  3.420          O  
ATOM  12661  CB  ILE A 814      15.378  57.763 -43.651  1.00  3.740          C  
ATOM  12662  CG1 ILE A 814      16.552  58.161 -42.716  1.00  3.740          C  
ATOM  12663  CG2 ILE A 814      15.462  58.501 -45.012  1.00  3.740          C  
ATOM  12664  CD1 ILE A 814      17.913  57.638 -43.136  1.00  3.740          C  
ATOM  12665  H   ILE A 814      13.148  56.752 -44.400  1.00  3.070          H  
ATOM  12666  HA  ILE A 814      14.107  57.639 -41.937  1.00  3.260          H  
ATOM  12667  HB  ILE A 814      15.445  56.695 -43.832  1.00  4.490          H  
ATOM  12668 1HG1 ILE A 814      16.606  59.250 -42.658  1.00  4.490          H  
ATOM  12669 2HG1 ILE A 814      16.343  57.772 -41.725  1.00  4.490          H  
ATOM  12670 1HG2 ILE A 814      16.393  58.258 -45.509  1.00  4.490          H  
ATOM  12671 2HG2 ILE A 814      14.637  58.195 -45.648  1.00  4.490          H  
ATOM  12672 3HG2 ILE A 814      15.424  59.571 -44.863  1.00  4.490          H  
ATOM  12673 1HD1 ILE A 814      18.659  57.960 -42.408  1.00  4.490          H  
ATOM  12674 2HD1 ILE A 814      17.891  56.548 -43.170  1.00  4.490          H  
ATOM  12675 3HD1 ILE A 814      18.183  58.023 -44.112  1.00  4.490          H  
ATOM  12676  N   ASN A 815      13.113  60.213 -43.706  1.00  2.810          N  
ATOM  12677  CA  ASN A 815      12.902  61.652 -43.608  1.00  2.930          C  
ATOM  12678  C   ASN A 815      11.597  62.070 -42.912  1.00  2.990          C  
ATOM  12679  O   ASN A 815      11.263  63.255 -42.894  1.00  3.090          O  
ATOM  12680  CB  ASN A 815      12.979  62.265 -44.990  1.00  4.050          C  
ATOM  12681  CG  ASN A 815      14.376  62.202 -45.563  1.00  4.050          C  
ATOM  12682  OD1 ASN A 815      15.376  62.324 -44.845  1.00  4.050          O  
ATOM  12683  ND2 ASN A 815      14.464  62.008 -46.853  1.00  4.050          N  
ATOM  12684  H   ASN A 815      12.771  59.709 -44.508  1.00  3.370          H  
ATOM  12685  HA  ASN A 815      13.716  62.068 -43.013  1.00  3.520          H  
ATOM  12686 1HB  ASN A 815      12.296  61.739 -45.658  1.00  4.860          H  
ATOM  12687 2HB  ASN A 815      12.662  63.307 -44.948  1.00  4.860          H  
ATOM  12688 1HD2 ASN A 815      15.364  61.957 -47.290  1.00  4.860          H  
ATOM  12689 2HD2 ASN A 815      13.637  61.917 -47.406  1.00  4.860          H  
ATOM  12690  N   ARG A 816      10.844  61.117 -42.351  1.00  2.930          N  
ATOM  12691  CA  ARG A 816       9.591  61.441 -41.662  1.00  2.990          C  
ATOM  12692  C   ARG A 816       9.503  60.776 -40.295  1.00  2.940          C  
ATOM  12693  O   ARG A 816       8.422  60.717 -39.695  1.00  2.990          O  
ATOM  12694  CB  ARG A 816       8.389  61.025 -42.486  1.00  4.160          C  
ATOM  12695  CG  ARG A 816       8.221  61.766 -43.788  1.00  4.160          C  
ATOM  12696  CD  ARG A 816       7.075  61.257 -44.544  1.00  4.160          C  
ATOM  12697  NE  ARG A 816       5.796  61.557 -43.931  1.00  4.160          N  
ATOM  12698  CZ  ARG A 816       4.629  61.016 -44.325  1.00  4.160          C  
ATOM  12699  NH1 ARG A 816       4.599  60.152 -45.330  1.00  4.160          N  
ATOM  12700  NH2 ARG A 816       3.515  61.351 -43.696  1.00  4.160          N  
ATOM  12701  H   ARG A 816      11.154  60.138 -42.376  1.00  3.520          H  
ATOM  12702  HA  ARG A 816       9.545  62.520 -41.518  1.00  3.590          H  
ATOM  12703 1HB  ARG A 816       8.461  59.963 -42.709  1.00  4.990          H  
ATOM  12704 2HB  ARG A 816       7.481  61.170 -41.902  1.00  4.990          H  
ATOM  12705 1HG  ARG A 816       8.062  62.824 -43.584  1.00  4.990          H  
ATOM  12706 2HG  ARG A 816       9.110  61.639 -44.401  1.00  4.990          H  
ATOM  12707 1HD  ARG A 816       7.087  61.658 -45.556  1.00  4.990          H  
ATOM  12708 2HD  ARG A 816       7.166  60.187 -44.569  1.00  4.990          H  
ATOM  12709  HE  ARG A 816       5.769  62.222 -43.141  1.00  4.990          H  
ATOM  12710 1HH1 ARG A 816       5.457  59.893 -45.807  1.00  4.990          H  
ATOM  12711 2HH1 ARG A 816       3.724  59.745 -45.623  1.00  4.990          H  
ATOM  12712 1HH2 ARG A 816       3.554  62.010 -42.923  1.00  4.990          H  
ATOM  12713 2HH2 ARG A 816       2.632  60.954 -43.977  1.00  4.990          H  
ATOM  12714  N   MET A 817      10.642  60.328 -39.773  1.00  2.880          N  
ATOM  12715  CA  MET A 817      10.655  59.546 -38.540  1.00  2.840          C  
ATOM  12716  C   MET A 817      10.010  60.244 -37.354  1.00  2.930          C  
ATOM  12717  O   MET A 817       9.363  59.595 -36.538  1.00  2.890          O  
ATOM  12718  CB  MET A 817      12.082  59.137 -38.186  1.00  3.990          C  
ATOM  12719  CG  MET A 817      12.655  58.109 -39.135  1.00  3.990          C  
ATOM  12720  SD  MET A 817      14.209  57.365 -38.589  1.00  3.990          S  
ATOM  12721  CE  MET A 817      15.408  58.651 -38.873  1.00  3.990          C  
ATOM  12722  H   MET A 817      11.500  60.472 -40.294  1.00  3.460          H  
ATOM  12723  HA  MET A 817      10.087  58.633 -38.729  1.00  3.410          H  
ATOM  12724 1HB  MET A 817      12.719  60.014 -38.212  1.00  4.790          H  
ATOM  12725 2HB  MET A 817      12.117  58.739 -37.183  1.00  4.790          H  
ATOM  12726 1HG  MET A 817      11.931  57.337 -39.328  1.00  4.790          H  
ATOM  12727 2HG  MET A 817      12.840  58.605 -40.077  1.00  4.790          H  
ATOM  12728 1HE  MET A 817      16.398  58.296 -38.587  1.00  4.790          H  
ATOM  12729 2HE  MET A 817      15.411  58.921 -39.922  1.00  4.790          H  
ATOM  12730 3HE  MET A 817      15.156  59.529 -38.282  1.00  4.790          H  
ATOM  12731  N   ASP A 818      10.157  61.556 -37.238  1.00  3.070          N  
ATOM  12732  CA  ASP A 818       9.559  62.233 -36.100  1.00  3.180          C  
ATOM  12733  C   ASP A 818       8.034  62.131 -36.104  1.00  3.140          C  
ATOM  12734  O   ASP A 818       7.416  62.059 -35.034  1.00  3.160          O  
ATOM  12735  CB  ASP A 818       9.967  63.701 -36.077  1.00  4.410          C  
ATOM  12736  CG  ASP A 818      11.449  63.934 -35.712  1.00  4.410          C  
ATOM  12737  OD1 ASP A 818      12.118  63.042 -35.196  1.00  4.410          O  
ATOM  12738  OD2 ASP A 818      11.901  65.015 -35.973  1.00  4.410          O  
ATOM  12739  H   ASP A 818      10.695  62.072 -37.920  1.00  3.680          H  
ATOM  12740  HA  ASP A 818       9.915  61.759 -35.196  1.00  3.820          H  
ATOM  12741 1HB  ASP A 818       9.774  64.144 -37.053  1.00  5.290          H  
ATOM  12742 2HB  ASP A 818       9.347  64.232 -35.355  1.00  5.290          H  
ATOM  12743  N   GLN A 819       7.431  62.154 -37.302  1.00  3.120          N  
ATOM  12744  CA  GLN A 819       5.984  62.121 -37.437  1.00  3.120          C  
ATOM  12745  C   GLN A 819       5.491  60.731 -37.106  1.00  2.960          C  
ATOM  12746  O   GLN A 819       4.482  60.545 -36.411  1.00  2.960          O  
ATOM  12747  CB  GLN A 819       5.597  62.464 -38.879  1.00  4.370          C  
ATOM  12748  CG  GLN A 819       5.894  63.898 -39.304  1.00  4.370          C  
ATOM  12749  CD  GLN A 819       5.657  64.099 -40.799  1.00  4.370          C  
ATOM  12750  OE1 GLN A 819       5.505  63.102 -41.525  1.00  4.370          O  
ATOM  12751  NE2 GLN A 819       5.627  65.350 -41.249  1.00  4.370          N  
ATOM  12752  H   GLN A 819       7.985  62.144 -38.157  1.00  3.740          H  
ATOM  12753  HA  GLN A 819       5.539  62.830 -36.741  1.00  3.740          H  
ATOM  12754 1HB  GLN A 819       6.123  61.796 -39.558  1.00  5.240          H  
ATOM  12755 2HB  GLN A 819       4.532  62.287 -39.017  1.00  5.240          H  
ATOM  12756 1HG  GLN A 819       5.239  64.571 -38.755  1.00  5.240          H  
ATOM  12757 2HG  GLN A 819       6.936  64.126 -39.085  1.00  5.240          H  
ATOM  12758 1HE2 GLN A 819       5.474  65.533 -42.223  1.00  5.240          H  
ATOM  12759 2HE2 GLN A 819       5.756  66.117 -40.617  1.00  5.240          H  
ATOM  12760  N   GLU A 820       6.236  59.749 -37.608  1.00  2.830          N  
ATOM  12761  CA  GLU A 820       5.906  58.359 -37.405  1.00  2.690          C  
ATOM  12762  C   GLU A 820       6.009  57.992 -35.942  1.00  2.660          C  
ATOM  12763  O   GLU A 820       5.154  57.271 -35.425  1.00  2.600          O  
ATOM  12764  CB  GLU A 820       6.852  57.500 -38.219  1.00  3.820          C  
ATOM  12765  CG  GLU A 820       6.656  57.591 -39.718  1.00  3.820          C  
ATOM  12766  CD  GLU A 820       7.743  56.907 -40.419  1.00  3.820          C  
ATOM  12767  OE1 GLU A 820       8.686  56.579 -39.745  1.00  3.820          O  
ATOM  12768  OE2 GLU A 820       7.657  56.694 -41.613  1.00  3.820          O  
ATOM  12769  H   GLU A 820       7.049  59.996 -38.183  1.00  3.400          H  
ATOM  12770  HA  GLU A 820       4.884  58.189 -37.739  1.00  3.230          H  
ATOM  12771 1HB  GLU A 820       7.866  57.813 -38.005  1.00  4.590          H  
ATOM  12772 2HB  GLU A 820       6.759  56.456 -37.918  1.00  4.590          H  
ATOM  12773 1HG  GLU A 820       5.705  57.135 -39.987  1.00  4.590          H  
ATOM  12774 2HG  GLU A 820       6.632  58.641 -40.018  1.00  4.590          H  
ATOM  12775  N   ARG A 821       7.039  58.507 -35.265  1.00  2.720          N  
ATOM  12776  CA  ARG A 821       7.242  58.214 -33.865  1.00  2.700          C  
ATOM  12777  C   ARG A 821       6.045  58.689 -33.077  1.00  2.770          C  
ATOM  12778  O   ARG A 821       5.537  57.953 -32.231  1.00  2.700          O  
ATOM  12779  CB  ARG A 821       8.501  58.871 -33.336  1.00  3.790          C  
ATOM  12780  CG  ARG A 821       8.881  58.443 -31.936  1.00  3.790          C  
ATOM  12781  CD  ARG A 821      10.127  59.080 -31.457  1.00  3.790          C  
ATOM  12782  NE  ARG A 821      11.297  58.724 -32.280  1.00  3.790          N  
ATOM  12783  CZ  ARG A 821      11.942  59.551 -33.159  1.00  3.790          C  
ATOM  12784  NH1 ARG A 821      11.525  60.793 -33.354  1.00  3.790          N  
ATOM  12785  NH2 ARG A 821      12.994  59.099 -33.820  1.00  3.790          N  
ATOM  12786  H   ARG A 821       7.729  59.075 -35.763  1.00  3.260          H  
ATOM  12787  HA  ARG A 821       7.336  57.135 -33.744  1.00  3.240          H  
ATOM  12788 1HB  ARG A 821       9.323  58.663 -33.996  1.00  4.550          H  
ATOM  12789 2HB  ARG A 821       8.365  59.953 -33.333  1.00  4.550          H  
ATOM  12790 1HG  ARG A 821       8.086  58.697 -31.264  1.00  4.550          H  
ATOM  12791 2HG  ARG A 821       9.033  57.366 -31.929  1.00  4.550          H  
ATOM  12792 1HD  ARG A 821      10.007  60.156 -31.442  1.00  4.550          H  
ATOM  12793 2HD  ARG A 821      10.319  58.731 -30.440  1.00  4.550          H  
ATOM  12794  HE  ARG A 821      11.665  57.779 -32.165  1.00  4.550          H  
ATOM  12795 1HH1 ARG A 821      10.719  61.149 -32.869  1.00  4.550          H  
ATOM  12796 2HH1 ARG A 821      12.001  61.425 -34.026  1.00  4.550          H  
ATOM  12797 1HH2 ARG A 821      13.314  58.156 -33.661  1.00  4.550          H  
ATOM  12798 2HH2 ARG A 821      13.479  59.700 -34.473  1.00  4.550          H  
ATOM  12799  N   LYS A 822       5.574  59.914 -33.356  1.00  2.910          N  
ATOM  12800  CA  LYS A 822       4.415  60.426 -32.645  1.00  2.990          C  
ATOM  12801  C   LYS A 822       3.185  59.556 -32.881  1.00  2.900          C  
ATOM  12802  O   LYS A 822       2.440  59.277 -31.938  1.00  2.900          O  
ATOM  12803  CB  LYS A 822       4.126  61.864 -33.068  1.00  4.150          C  
ATOM  12804  CG  LYS A 822       5.142  62.879 -32.565  1.00  4.150          C  
ATOM  12805  CD  LYS A 822       4.823  64.284 -33.063  1.00  4.150          C  
ATOM  12806  CE  LYS A 822       5.856  65.293 -32.574  1.00  4.150          C  
ATOM  12807  NZ  LYS A 822       5.582  66.667 -33.087  1.00  4.150          N  
ATOM  12808  H   LYS A 822       6.056  60.508 -34.042  1.00  3.490          H  
ATOM  12809  HA  LYS A 822       4.636  60.414 -31.579  1.00  3.590          H  
ATOM  12810 1HB  LYS A 822       4.114  61.920 -34.158  1.00  4.980          H  
ATOM  12811 2HB  LYS A 822       3.140  62.158 -32.713  1.00  4.980          H  
ATOM  12812 1HG  LYS A 822       5.141  62.877 -31.476  1.00  4.980          H  
ATOM  12813 2HG  LYS A 822       6.133  62.594 -32.906  1.00  4.980          H  
ATOM  12814 1HD  LYS A 822       4.822  64.282 -34.157  1.00  4.980          H  
ATOM  12815 2HD  LYS A 822       3.836  64.583 -32.714  1.00  4.980          H  
ATOM  12816 1HE  LYS A 822       5.845  65.314 -31.486  1.00  4.980          H  
ATOM  12817 2HE  LYS A 822       6.846  64.981 -32.912  1.00  4.980          H  
ATOM  12818 1HZ  LYS A 822       6.287  67.304 -32.742  1.00  4.980          H  
ATOM  12819 2HZ  LYS A 822       5.603  66.658 -34.098  1.00  4.980          H  
ATOM  12820 3HZ  LYS A 822       4.672  66.973 -32.772  1.00  4.980          H  
ATOM  12821  N   ALA A 823       2.968  59.109 -34.128  1.00  2.820          N  
ATOM  12822  CA  ALA A 823       1.811  58.262 -34.415  1.00  2.740          C  
ATOM  12823  C   ALA A 823       1.853  56.960 -33.612  1.00  2.610          C  
ATOM  12824  O   ALA A 823       0.840  56.536 -33.039  1.00  2.590          O  
ATOM  12825  CB  ALA A 823       1.763  57.939 -35.897  1.00  3.870          C  
ATOM  12826  H   ALA A 823       3.587  59.418 -34.890  1.00  3.380          H  
ATOM  12827  HA  ALA A 823       0.913  58.810 -34.133  1.00  3.290          H  
ATOM  12828 1HB  ALA A 823       0.888  57.330 -36.109  1.00  4.640          H  
ATOM  12829 2HB  ALA A 823       1.714  58.867 -36.466  1.00  4.640          H  
ATOM  12830 3HB  ALA A 823       2.663  57.392 -36.174  1.00  4.640          H  
ATOM  12831  N   ILE A 824       3.041  56.362 -33.524  1.00  2.540          N  
ATOM  12832  CA  ILE A 824       3.220  55.128 -32.780  1.00  2.420          C  
ATOM  12833  C   ILE A 824       3.043  55.335 -31.294  1.00  2.480          C  
ATOM  12834  O   ILE A 824       2.355  54.540 -30.652  1.00  2.440          O  
ATOM  12835  CB  ILE A 824       4.582  54.492 -33.099  1.00  3.440          C  
ATOM  12836  CG1 ILE A 824       4.618  54.063 -34.611  1.00  3.440          C  
ATOM  12837  CG2 ILE A 824       4.905  53.321 -32.150  1.00  3.440          C  
ATOM  12838  CD1 ILE A 824       3.584  53.001 -35.071  1.00  3.440          C  
ATOM  12839  H   ILE A 824       3.827  56.761 -34.051  1.00  3.050          H  
ATOM  12840  HA  ILE A 824       2.442  54.438 -33.078  1.00  2.900          H  
ATOM  12841  HB  ILE A 824       5.352  55.258 -32.983  1.00  4.120          H  
ATOM  12842 1HG1 ILE A 824       4.462  54.942 -35.219  1.00  4.120          H  
ATOM  12843 2HG1 ILE A 824       5.591  53.693 -34.810  1.00  4.120          H  
ATOM  12844 1HG2 ILE A 824       5.879  52.908 -32.397  1.00  4.120          H  
ATOM  12845 2HG2 ILE A 824       4.918  53.657 -31.118  1.00  4.120          H  
ATOM  12846 3HG2 ILE A 824       4.172  52.577 -32.260  1.00  4.120          H  
ATOM  12847 1HD1 ILE A 824       3.738  52.800 -36.130  1.00  4.120          H  
ATOM  12848 2HD1 ILE A 824       3.718  52.078 -34.518  1.00  4.120          H  
ATOM  12849 3HD1 ILE A 824       2.572  53.352 -34.933  1.00  4.120          H  
ATOM  12850  N   ILE A 825       3.640  56.389 -30.741  1.00  2.610          N  
ATOM  12851  CA  ILE A 825       3.500  56.646 -29.320  1.00  2.700          C  
ATOM  12852  C   ILE A 825       2.045  56.884 -28.978  1.00  2.750          C  
ATOM  12853  O   ILE A 825       1.583  56.397 -27.944  1.00  2.740          O  
ATOM  12854  CB  ILE A 825       4.400  57.793 -28.817  1.00  3.740          C  
ATOM  12855  CG1 ILE A 825       5.871  57.314 -28.892  1.00  3.740          C  
ATOM  12856  CG2 ILE A 825       4.011  58.188 -27.379  1.00  3.740          C  
ATOM  12857  CD1 ILE A 825       6.906  58.369 -28.689  1.00  3.740          C  
ATOM  12858  H   ILE A 825       4.214  57.008 -31.321  1.00  3.130          H  
ATOM  12859  HA  ILE A 825       3.817  55.757 -28.789  1.00  3.240          H  
ATOM  12860  HB  ILE A 825       4.296  58.653 -29.483  1.00  4.490          H  
ATOM  12861 1HG1 ILE A 825       6.024  56.534 -28.146  1.00  4.490          H  
ATOM  12862 2HG1 ILE A 825       6.030  56.890 -29.881  1.00  4.490          H  
ATOM  12863 1HG2 ILE A 825       4.646  58.987 -27.020  1.00  4.490          H  
ATOM  12864 2HG2 ILE A 825       2.978  58.528 -27.339  1.00  4.490          H  
ATOM  12865 3HG2 ILE A 825       4.123  57.338 -26.751  1.00  4.490          H  
ATOM  12866 1HD1 ILE A 825       7.896  57.920 -28.783  1.00  4.490          H  
ATOM  12867 2HD1 ILE A 825       6.780  59.143 -29.442  1.00  4.490          H  
ATOM  12868 3HD1 ILE A 825       6.811  58.809 -27.704  1.00  4.490          H  
ATOM  12869  N   SER A 826       1.325  57.645 -29.804  1.00  2.820          N  
ATOM  12870  CA  SER A 826      -0.080  57.901 -29.555  1.00  2.900          C  
ATOM  12871  C   SER A 826      -0.849  56.586 -29.437  1.00  2.770          C  
ATOM  12872  O   SER A 826      -1.631  56.412 -28.497  1.00  2.800          O  
ATOM  12873  CB  SER A 826      -0.651  58.751 -30.669  1.00  4.030          C  
ATOM  12874  OG  SER A 826      -2.009  59.014 -30.466  1.00  4.030          O  
ATOM  12875  H   SER A 826       1.762  58.073 -30.625  1.00  3.380          H  
ATOM  12876  HA  SER A 826      -0.172  58.443 -28.615  1.00  3.480          H  
ATOM  12877 1HB  SER A 826      -0.098  59.688 -30.727  1.00  4.830          H  
ATOM  12878 2HB  SER A 826      -0.515  58.240 -31.619  1.00  4.830          H  
ATOM  12879  HG  SER A 826      -2.267  59.582 -31.193  1.00  4.830          H  
ATOM  12880  N   LEU A 827      -0.619  55.638 -30.355  1.00  2.630          N  
ATOM  12881  CA  LEU A 827      -1.307  54.355 -30.243  1.00  2.510          C  
ATOM  12882  C   LEU A 827      -0.920  53.606 -28.962  1.00  2.400          C  
ATOM  12883  O   LEU A 827      -1.802  53.059 -28.284  1.00  2.390          O  
ATOM  12884  CB  LEU A 827      -0.977  53.494 -31.470  1.00  3.560          C  
ATOM  12885  CG  LEU A 827      -1.589  53.957 -32.826  1.00  3.560          C  
ATOM  12886  CD1 LEU A 827      -0.949  53.167 -33.964  1.00  3.560          C  
ATOM  12887  CD2 LEU A 827      -3.113  53.714 -32.825  1.00  3.560          C  
ATOM  12888  H   LEU A 827       0.000  55.842 -31.150  1.00  3.160          H  
ATOM  12889  HA  LEU A 827      -2.373  54.547 -30.202  1.00  3.010          H  
ATOM  12890 1HB  LEU A 827       0.108  53.497 -31.588  1.00  4.270          H  
ATOM  12891 2HB  LEU A 827      -1.301  52.473 -31.278  1.00  4.270          H  
ATOM  12892  HG  LEU A 827      -1.380  55.018 -32.979  1.00  4.270          H  
ATOM  12893 1HD1 LEU A 827      -1.370  53.494 -34.914  1.00  4.270          H  
ATOM  12894 2HD1 LEU A 827       0.128  53.345 -33.968  1.00  4.270          H  
ATOM  12895 3HD1 LEU A 827      -1.146  52.110 -33.827  1.00  4.270          H  
ATOM  12896 1HD2 LEU A 827      -3.527  54.034 -33.780  1.00  4.270          H  
ATOM  12897 2HD2 LEU A 827      -3.312  52.654 -32.686  1.00  4.270          H  
ATOM  12898 3HD2 LEU A 827      -3.592  54.274 -32.032  1.00  4.270          H  
ATOM  12899  N   LEU A 828       0.377  53.625 -28.605  1.00  2.360          N  
ATOM  12900  CA  LEU A 828       0.854  52.919 -27.418  1.00  2.300          C  
ATOM  12901  C   LEU A 828       0.207  53.506 -26.176  1.00  2.450          C  
ATOM  12902  O   LEU A 828      -0.125  52.795 -25.219  1.00  2.410          O  
ATOM  12903  CB  LEU A 828       2.381  53.040 -27.286  1.00  3.240          C  
ATOM  12904  CG  LEU A 828       3.257  52.368 -28.388  1.00  3.240          C  
ATOM  12905  CD1 LEU A 828       4.719  52.691 -28.097  1.00  3.240          C  
ATOM  12906  CD2 LEU A 828       2.993  50.913 -28.464  1.00  3.240          C  
ATOM  12907  H   LEU A 828       1.052  54.087 -29.225  1.00  2.830          H  
ATOM  12908  HA  LEU A 828       0.565  51.886 -27.471  1.00  2.760          H  
ATOM  12909 1HB  LEU A 828       2.629  54.098 -27.281  1.00  3.890          H  
ATOM  12910 2HB  LEU A 828       2.680  52.623 -26.322  1.00  3.890          H  
ATOM  12911  HG  LEU A 828       3.029  52.785 -29.334  1.00  3.890          H  
ATOM  12912 1HD1 LEU A 828       5.339  52.258 -28.872  1.00  3.890          H  
ATOM  12913 2HD1 LEU A 828       4.864  53.765 -28.082  1.00  3.890          H  
ATOM  12914 3HD1 LEU A 828       5.006  52.276 -27.129  1.00  3.890          H  
ATOM  12915 1HD2 LEU A 828       3.616  50.466 -29.224  1.00  3.890          H  
ATOM  12916 2HD2 LEU A 828       3.214  50.494 -27.529  1.00  3.890          H  
ATOM  12917 3HD2 LEU A 828       1.965  50.732 -28.711  1.00  3.890          H  
ATOM  12918  N   SER A 829       0.036  54.826 -26.174  1.00  2.650          N  
ATOM  12919  CA  SER A 829      -0.608  55.508 -25.066  1.00  2.820          C  
ATOM  12920  C   SER A 829      -2.074  55.106 -24.979  1.00  2.810          C  
ATOM  12921  O   SER A 829      -2.564  54.719 -23.919  1.00  2.830          O  
ATOM  12922  CB  SER A 829      -0.481  57.009 -25.221  1.00  3.880          C  
ATOM  12923  OG  SER A 829      -1.071  57.674 -24.138  1.00  3.880          O  
ATOM  12924  H   SER A 829       0.404  55.375 -26.955  1.00  3.180          H  
ATOM  12925  HA  SER A 829      -0.126  55.212 -24.137  1.00  3.380          H  
ATOM  12926 1HB  SER A 829       0.572  57.281 -25.295  1.00  4.660          H  
ATOM  12927 2HB  SER A 829      -0.960  57.319 -26.147  1.00  4.660          H  
ATOM  12928  HG  SER A 829      -0.962  58.609 -24.317  1.00  4.660          H  
ATOM  12929  N   LYS A 830      -2.787  55.129 -26.106  1.00  2.790          N  
ATOM  12930  CA  LYS A 830      -4.216  54.821 -26.103  1.00  2.850          C  
ATOM  12931  C   LYS A 830      -4.575  53.445 -25.541  1.00  2.620          C  
ATOM  12932  O   LYS A 830      -5.527  53.327 -24.762  1.00  2.740          O  
ATOM  12933  CB  LYS A 830      -4.793  54.958 -27.511  1.00  3.970          C  
ATOM  12934  CG  LYS A 830      -4.933  56.391 -28.014  1.00  3.970          C  
ATOM  12935  CD  LYS A 830      -5.462  56.438 -29.452  1.00  3.970          C  
ATOM  12936  CE  LYS A 830      -5.539  57.880 -29.966  1.00  3.970          C  
ATOM  12937  NZ  LYS A 830      -6.012  57.953 -31.385  1.00  3.970          N  
ATOM  12938  H   LYS A 830      -2.337  55.437 -26.974  1.00  3.350          H  
ATOM  12939  HA  LYS A 830      -4.705  55.562 -25.471  1.00  3.420          H  
ATOM  12940 1HB  LYS A 830      -4.116  54.461 -28.197  1.00  4.760          H  
ATOM  12941 2HB  LYS A 830      -5.761  54.462 -27.569  1.00  4.760          H  
ATOM  12942 1HG  LYS A 830      -5.628  56.923 -27.366  1.00  4.760          H  
ATOM  12943 2HG  LYS A 830      -3.976  56.896 -27.962  1.00  4.760          H  
ATOM  12944 1HD  LYS A 830      -4.794  55.866 -30.100  1.00  4.760          H  
ATOM  12945 2HD  LYS A 830      -6.454  55.992 -29.493  1.00  4.760          H  
ATOM  12946 1HE  LYS A 830      -6.219  58.448 -29.336  1.00  4.760          H  
ATOM  12947 2HE  LYS A 830      -4.546  58.325 -29.903  1.00  4.760          H  
ATOM  12948 1HZ  LYS A 830      -6.036  58.918 -31.685  1.00  4.760          H  
ATOM  12949 2HZ  LYS A 830      -5.377  57.441 -31.980  1.00  4.760          H  
ATOM  12950 3HZ  LYS A 830      -6.937  57.555 -31.459  1.00  4.760          H  
ATOM  12951  N   PHE A 831      -3.794  52.402 -25.845  1.00  2.340          N  
ATOM  12952  CA  PHE A 831      -4.168  51.095 -25.287  1.00  2.090          C  
ATOM  12953  C   PHE A 831      -3.426  50.824 -23.980  1.00  2.130          C  
ATOM  12954  O   PHE A 831      -3.472  49.714 -23.447  1.00  2.060          O  
ATOM  12955  CB  PHE A 831      -3.984  49.928 -26.263  1.00  3.030          C  
ATOM  12956  CG  PHE A 831      -2.611  49.624 -26.702  1.00  3.030          C  
ATOM  12957  CD1 PHE A 831      -1.799  48.787 -25.942  1.00  3.030          C  
ATOM  12958  CD2 PHE A 831      -2.128  50.130 -27.870  1.00  3.030          C  
ATOM  12959  CE1 PHE A 831      -0.551  48.484 -26.357  1.00  3.030          C  
ATOM  12960  CE2 PHE A 831      -0.871  49.821 -28.293  1.00  3.030          C  
ATOM  12961  CZ  PHE A 831      -0.088  49.005 -27.528  1.00  3.030          C  
ATOM  12962  H   PHE A 831      -3.010  52.516 -26.503  1.00  2.810          H  
ATOM  12963  HA  PHE A 831      -5.233  51.121 -25.053  1.00  2.510          H  
ATOM  12964 1HB  PHE A 831      -4.392  49.027 -25.809  1.00  3.630          H  
ATOM  12965 2HB  PHE A 831      -4.580  50.126 -27.157  1.00  3.630          H  
ATOM  12966  HD1 PHE A 831      -2.175  48.366 -25.003  1.00  3.630          H  
ATOM  12967  HD2 PHE A 831      -2.760  50.781 -28.465  1.00  3.630          H  
ATOM  12968  HE1 PHE A 831       0.074  47.829 -25.758  1.00  3.630          H  
ATOM  12969  HE2 PHE A 831      -0.493  50.232 -29.231  1.00  3.630          H  
ATOM  12970  HZ  PHE A 831       0.893  48.776 -27.851  1.00  3.630          H  
ATOM  12971  N   ARG A 832      -2.771  51.859 -23.459  1.00  2.270          N  
ATOM  12972  CA  ARG A 832      -2.025  51.860 -22.222  1.00  2.370          C  
ATOM  12973  C   ARG A 832      -0.869  50.861 -22.141  1.00  2.320          C  
ATOM  12974  O   ARG A 832      -0.721  50.180 -21.129  1.00  2.340          O  
ATOM  12975  CB  ARG A 832      -2.988  51.627 -21.049  1.00  3.280          C  
ATOM  12976  CG  ARG A 832      -3.732  52.878 -20.530  1.00  3.280          C  
ATOM  12977  CD  ARG A 832      -4.779  53.404 -21.488  1.00  3.280          C  
ATOM  12978  NE  ARG A 832      -5.582  54.458 -20.862  1.00  3.280          N  
ATOM  12979  CZ  ARG A 832      -6.500  55.249 -21.479  1.00  3.280          C  
ATOM  12980  NH1 ARG A 832      -6.756  55.140 -22.773  1.00  3.280          N  
ATOM  12981  NH2 ARG A 832      -7.154  56.155 -20.760  1.00  3.280          N  
ATOM  12982  H   ARG A 832      -2.792  52.755 -23.947  1.00  2.720          H  
ATOM  12983  HA  ARG A 832      -1.605  52.861 -22.112  1.00  2.840          H  
ATOM  12984 1HB  ARG A 832      -3.740  50.894 -21.310  1.00  3.930          H  
ATOM  12985 2HB  ARG A 832      -2.441  51.231 -20.199  1.00  3.930          H  
ATOM  12986 1HG  ARG A 832      -4.228  52.635 -19.594  1.00  3.930          H  
ATOM  12987 2HG  ARG A 832      -3.011  53.676 -20.360  1.00  3.930          H  
ATOM  12988 1HD  ARG A 832      -4.297  53.829 -22.356  1.00  3.930          H  
ATOM  12989 2HD  ARG A 832      -5.442  52.596 -21.800  1.00  3.930          H  
ATOM  12990  HE  ARG A 832      -5.441  54.605 -19.874  1.00  3.930          H  
ATOM  12991 1HH1 ARG A 832      -6.256  54.455 -23.358  1.00  3.930          H  
ATOM  12992 2HH1 ARG A 832      -7.441  55.738 -23.204  1.00  3.930          H  
ATOM  12993 1HH2 ARG A 832      -6.965  56.248 -19.770  1.00  3.930          H  
ATOM  12994 2HH2 ARG A 832      -7.839  56.753 -21.198  1.00  3.930          H  
ATOM  12995  N   LEU A 833       0.013  50.809 -23.161  1.00  2.310          N  
ATOM  12996  CA  LEU A 833       1.155  49.887 -23.062  1.00  2.310          C  
ATOM  12997  C   LEU A 833       1.982  50.214 -21.824  1.00  2.430          C  
ATOM  12998  O   LEU A 833       2.540  49.322 -21.186  1.00  2.950          O  
ATOM  12999  CB  LEU A 833       2.111  49.920 -24.282  1.00  3.230          C  
ATOM  13000  CG  LEU A 833       3.345  48.843 -24.240  1.00  3.230          C  
ATOM  13001  CD1 LEU A 833       2.818  47.385 -24.208  1.00  3.230          C  
ATOM  13002  CD2 LEU A 833       4.242  49.018 -25.440  1.00  3.230          C  
ATOM  13003  H   LEU A 833      -0.126  51.394 -23.992  1.00  2.770          H  
ATOM  13004  HA  LEU A 833       0.760  48.893 -22.955  1.00  2.770          H  
ATOM  13005 1HB  LEU A 833       1.550  49.769 -25.179  1.00  3.880          H  
ATOM  13006 2HB  LEU A 833       2.551  50.917 -24.341  1.00  3.880          H  
ATOM  13007  HG  LEU A 833       3.931  49.014 -23.343  1.00  3.880          H  
ATOM  13008 1HD1 LEU A 833       3.653  46.698 -24.174  1.00  3.880          H  
ATOM  13009 2HD1 LEU A 833       2.212  47.227 -23.331  1.00  3.880          H  
ATOM  13010 3HD1 LEU A 833       2.232  47.183 -25.101  1.00  3.880          H  
ATOM  13011 1HD2 LEU A 833       5.068  48.322 -25.385  1.00  3.880          H  
ATOM  13012 2HD2 LEU A 833       3.677  48.813 -26.330  1.00  3.880          H  
ATOM  13013 3HD2 LEU A 833       4.636  50.040 -25.462  1.00  3.880          H  
ATOM  13014  N   GLY A 834       2.098  51.510 -21.515  1.00  2.390          N  
ATOM  13015  CA  GLY A 834       2.857  51.991 -20.367  1.00  2.490          C  
ATOM  13016  C   GLY A 834       4.277  52.399 -20.710  1.00  2.570          C  
ATOM  13017  O   GLY A 834       4.965  53.010 -19.890  1.00  2.970          O  
ATOM  13018  H   GLY A 834       1.625  52.192 -22.094  1.00  2.870          H  
ATOM  13019 1HA  GLY A 834       2.334  52.839 -19.925  1.00  2.990          H  
ATOM  13020 2HA  GLY A 834       2.884  51.210 -19.608  1.00  2.990          H  
ATOM  13021  N   PHE A 835       4.716  52.082 -21.917  1.00  2.380          N  
ATOM  13022  CA  PHE A 835       6.062  52.421 -22.314  1.00  2.450          C  
ATOM  13023  C   PHE A 835       6.071  53.192 -23.614  1.00  2.620          C  
ATOM  13024  O   PHE A 835       5.306  52.899 -24.538  1.00  2.710          O  
ATOM  13025  CB  PHE A 835       6.891  51.152 -22.424  1.00  3.400          C  
ATOM  13026  CG  PHE A 835       7.008  50.413 -21.113  1.00  3.400          C  
ATOM  13027  CD1 PHE A 835       6.103  49.413 -20.776  1.00  3.400          C  
ATOM  13028  CD2 PHE A 835       8.009  50.727 -20.206  1.00  3.400          C  
ATOM  13029  CE1 PHE A 835       6.203  48.745 -19.580  1.00  3.400          C  
ATOM  13030  CE2 PHE A 835       8.103  50.064 -19.006  1.00  3.400          C  
ATOM  13031  CZ  PHE A 835       7.201  49.067 -18.695  1.00  3.400          C  
ATOM  13032  H   PHE A 835       4.106  51.593 -22.551  1.00  2.860          H  
ATOM  13033  HA  PHE A 835       6.505  53.055 -21.547  1.00  2.940          H  
ATOM  13034 1HB  PHE A 835       6.451  50.479 -23.162  1.00  4.080          H  
ATOM  13035 2HB  PHE A 835       7.894  51.400 -22.767  1.00  4.080          H  
ATOM  13036  HD1 PHE A 835       5.300  49.157 -21.467  1.00  4.080          H  
ATOM  13037  HD2 PHE A 835       8.724  51.516 -20.447  1.00  4.080          H  
ATOM  13038  HE1 PHE A 835       5.485  47.961 -19.334  1.00  4.080          H  
ATOM  13039  HE2 PHE A 835       8.890  50.323 -18.299  1.00  4.080          H  
ATOM  13040  HZ  PHE A 835       7.281  48.532 -17.741  1.00  4.080          H  
ATOM  13041  N   HIS A 836       6.969  54.174 -23.687  1.00  3.090          N  
ATOM  13042  CA  HIS A 836       7.059  55.016 -24.857  1.00  3.560          C  
ATOM  13043  C   HIS A 836       8.481  55.184 -25.335  1.00  3.140          C  
ATOM  13044  O   HIS A 836       8.931  56.297 -25.601  1.00  3.080          O  
ATOM  13045  CB  HIS A 836       6.443  56.374 -24.552  1.00  4.800          C  
ATOM  13046  CG  HIS A 836       5.064  56.215 -24.052  1.00  4.800          C  
ATOM  13047  ND1 HIS A 836       4.075  55.678 -24.810  1.00  4.800          N  
ATOM  13048  CD2 HIS A 836       4.501  56.529 -22.866  1.00  4.800          C  
ATOM  13049  CE1 HIS A 836       2.974  55.648 -24.129  1.00  4.800          C  
ATOM  13050  NE2 HIS A 836       3.183  56.173 -22.942  1.00  4.800          N  
ATOM  13051  H   HIS A 836       7.573  54.353 -22.896  1.00  3.710          H  
ATOM  13052  HA  HIS A 836       6.498  54.567 -25.675  1.00  4.270          H  
ATOM  13053 1HB  HIS A 836       7.036  56.898 -23.803  1.00  5.760          H  
ATOM  13054 2HB  HIS A 836       6.422  56.984 -25.455  1.00  5.760          H  
ATOM  13055  HD1 HIS A 836       4.223  55.095 -25.612  1.00  5.760          H  
ATOM  13056  HD2 HIS A 836       4.892  56.979 -21.955  1.00  5.760          H  
ATOM  13057  HE1 HIS A 836       2.110  55.237 -24.573  1.00  5.760          H  
ATOM  13058  N   GLU A 837       9.214  54.089 -25.362  1.00  2.830          N  
ATOM  13059  CA  GLU A 837      10.537  54.108 -25.933  1.00  2.620          C  
ATOM  13060  C   GLU A 837      10.357  53.518 -27.310  1.00  2.440          C  
ATOM  13061  O   GLU A 837      10.115  52.312 -27.453  1.00  2.240          O  
ATOM  13062  CB  GLU A 837      11.552  53.325 -25.116  1.00  3.750          C  
ATOM  13063  CG  GLU A 837      12.928  53.385 -25.727  1.00  3.750          C  
ATOM  13064  CD  GLU A 837      13.969  52.687 -24.959  1.00  3.750          C  
ATOM  13065  OE1 GLU A 837      13.757  52.379 -23.812  1.00  3.750          O  
ATOM  13066  OE2 GLU A 837      15.000  52.402 -25.548  1.00  3.750          O  
ATOM  13067  H   GLU A 837       8.809  53.210 -25.075  1.00  3.400          H  
ATOM  13068  HA  GLU A 837      10.885  55.136 -26.036  1.00  3.140          H  
ATOM  13069 1HB  GLU A 837      11.602  53.728 -24.105  1.00  4.500          H  
ATOM  13070 2HB  GLU A 837      11.249  52.279 -25.047  1.00  4.500          H  
ATOM  13071 1HG  GLU A 837      12.877  52.938 -26.712  1.00  4.500          H  
ATOM  13072 2HG  GLU A 837      13.212  54.428 -25.850  1.00  4.500          H  
ATOM  13073  N   VAL A 838      10.392  54.384 -28.312  1.00  2.550          N  
ATOM  13074  CA  VAL A 838      10.106  53.974 -29.673  1.00  2.470          C  
ATOM  13075  C   VAL A 838      11.260  54.246 -30.606  1.00  2.480          C  
ATOM  13076  O   VAL A 838      11.761  55.370 -30.698  1.00  2.610          O  
ATOM  13077  CB  VAL A 838       8.825  54.661 -30.199  1.00  3.490          C  
ATOM  13078  CG1 VAL A 838       8.551  54.260 -31.685  1.00  3.490          C  
ATOM  13079  CG2 VAL A 838       7.652  54.244 -29.325  1.00  3.490          C  
ATOM  13080  H   VAL A 838      10.610  55.352 -28.111  1.00  3.060          H  
ATOM  13081  HA  VAL A 838       9.921  52.907 -29.665  1.00  2.960          H  
ATOM  13082  HB  VAL A 838       8.949  55.738 -30.157  1.00  4.190          H  
ATOM  13083 1HG1 VAL A 838       7.646  54.755 -32.029  1.00  4.190          H  
ATOM  13084 2HG1 VAL A 838       9.380  54.564 -32.325  1.00  4.190          H  
ATOM  13085 3HG1 VAL A 838       8.422  53.175 -31.754  1.00  4.190          H  
ATOM  13086 1HG2 VAL A 838       6.750  54.708 -29.685  1.00  4.190          H  
ATOM  13087 2HG2 VAL A 838       7.546  53.184 -29.379  1.00  4.190          H  
ATOM  13088 3HG2 VAL A 838       7.825  54.538 -28.296  1.00  4.190          H  
ATOM  13089  N   HIS A 839      11.646  53.202 -31.313  1.00  2.350          N  
ATOM  13090  CA  HIS A 839      12.733  53.245 -32.264  1.00  2.360          C  
ATOM  13091  C   HIS A 839      12.222  53.017 -33.668  1.00  2.260          C  
ATOM  13092  O   HIS A 839      11.360  52.165 -33.895  1.00  2.160          O  
ATOM  13093  CB  HIS A 839      13.756  52.171 -31.914  1.00  3.300          C  
ATOM  13094  CG  HIS A 839      14.467  52.415 -30.640  1.00  3.300          C  
ATOM  13095  ND1 HIS A 839      15.764  52.874 -30.594  1.00  3.300          N  
ATOM  13096  CD2 HIS A 839      14.063  52.296 -29.358  1.00  3.300          C  
ATOM  13097  CE1 HIS A 839      16.136  53.012 -29.331  1.00  3.300          C  
ATOM  13098  NE2 HIS A 839      15.127  52.670 -28.557  1.00  3.300          N  
ATOM  13099  H   HIS A 839      11.152  52.319 -31.144  1.00  2.820          H  
ATOM  13100  HA  HIS A 839      13.220  54.218 -32.230  1.00  2.830          H  
ATOM  13101 1HB  HIS A 839      13.231  51.232 -31.814  1.00  3.960          H  
ATOM  13102 2HB  HIS A 839      14.483  52.066 -32.719  1.00  3.960          H  
ATOM  13103  HD2 HIS A 839      13.078  51.967 -29.022  1.00  3.960          H  
ATOM  13104  HE1 HIS A 839      17.111  53.355 -28.987  1.00  3.960          H  
ATOM  13105  HE2 HIS A 839      15.131  52.686 -27.511  1.00  3.960          H  
ATOM  13106  N   ILE A 840      12.755  53.787 -34.611  1.00  2.310          N  
ATOM  13107  CA  ILE A 840      12.366  53.645 -36.003  1.00  2.230          C  
ATOM  13108  C   ILE A 840      13.555  53.143 -36.784  1.00  2.250          C  
ATOM  13109  O   ILE A 840      14.659  53.673 -36.666  1.00  2.410          O  
ATOM  13110  CB  ILE A 840      11.811  54.944 -36.590  1.00  3.150          C  
ATOM  13111  CG1 ILE A 840      10.585  55.363 -35.761  1.00  3.150          C  
ATOM  13112  CG2 ILE A 840      11.386  54.671 -38.074  1.00  3.150          C  
ATOM  13113  CD1 ILE A 840      10.079  56.706 -36.026  1.00  3.150          C  
ATOM  13114  H   ILE A 840      13.457  54.470 -34.352  1.00  2.770          H  
ATOM  13115  HA  ILE A 840      11.581  52.900 -36.075  1.00  2.680          H  
ATOM  13116  HB  ILE A 840      12.549  55.739 -36.544  1.00  3.780          H  
ATOM  13117 1HG1 ILE A 840       9.798  54.692 -35.970  1.00  3.780          H  
ATOM  13118 2HG1 ILE A 840      10.822  55.307 -34.705  1.00  3.780          H  
ATOM  13119 1HG2 ILE A 840      10.951  55.548 -38.517  1.00  3.780          H  
ATOM  13120 2HG2 ILE A 840      12.240  54.372 -38.673  1.00  3.780          H  
ATOM  13121 3HG2 ILE A 840      10.644  53.873 -38.087  1.00  3.780          H  
ATOM  13122 1HD1 ILE A 840       9.224  56.865 -35.410  1.00  3.780          H  
ATOM  13123 2HD1 ILE A 840      10.838  57.441 -35.791  1.00  3.780          H  
ATOM  13124 3HD1 ILE A 840       9.785  56.808 -37.061  1.00  3.780          H  
ATOM  13125  N   LEU A 841      13.320  52.070 -37.511  1.00  2.110          N  
ATOM  13126  CA  LEU A 841      14.283  51.336 -38.303  1.00  2.130          C  
ATOM  13127  C   LEU A 841      14.358  51.597 -39.830  1.00  2.070          C  
ATOM  13128  O   LEU A 841      14.000  50.703 -40.597  1.00  1.960          O  
ATOM  13129  CB  LEU A 841      13.968  49.867 -38.043  1.00  2.970          C  
ATOM  13130  CG  LEU A 841      14.031  49.414 -36.553  1.00  2.970          C  
ATOM  13131  CD1 LEU A 841      13.519  48.017 -36.474  1.00  2.970          C  
ATOM  13132  CD2 LEU A 841      15.475  49.497 -36.026  1.00  2.970          C  
ATOM  13133  H   LEU A 841      12.360  51.714 -37.486  1.00  2.530          H  
ATOM  13134  HA  LEU A 841      15.262  51.547 -37.890  1.00  2.560          H  
ATOM  13135 1HB  LEU A 841      12.964  49.669 -38.394  1.00  3.570          H  
ATOM  13136 2HB  LEU A 841      14.667  49.252 -38.603  1.00  3.570          H  
ATOM  13137  HG  LEU A 841      13.386  50.045 -35.937  1.00  3.570          H  
ATOM  13138 1HD1 LEU A 841      13.551  47.673 -35.457  1.00  3.570          H  
ATOM  13139 2HD1 LEU A 841      12.503  48.014 -36.833  1.00  3.570          H  
ATOM  13140 3HD1 LEU A 841      14.102  47.376 -37.080  1.00  3.570          H  
ATOM  13141 1HD2 LEU A 841      15.512  49.157 -34.996  1.00  3.570          H  
ATOM  13142 2HD2 LEU A 841      16.115  48.869 -36.632  1.00  3.570          H  
ATOM  13143 3HD2 LEU A 841      15.844  50.516 -36.062  1.00  3.570          H  
ATOM  13144  N   PRO A 842      14.893  52.743 -40.339  1.00  2.240          N  
ATOM  13145  CA  PRO A 842      15.027  53.082 -41.765  1.00  2.240          C  
ATOM  13146  C   PRO A 842      15.988  52.088 -42.446  1.00  2.200          C  
ATOM  13147  O   PRO A 842      16.086  52.015 -43.673  1.00  2.380          O  
ATOM  13148  CB  PRO A 842      15.588  54.506 -41.741  1.00  3.360          C  
ATOM  13149  CG  PRO A 842      16.305  54.612 -40.425  1.00  3.360          C  
ATOM  13150  CD  PRO A 842      15.475  53.774 -39.458  1.00  3.360          C  
ATOM  13151  HA  PRO A 842      14.032  53.057 -42.242  1.00  2.690          H  
ATOM  13152 1HB  PRO A 842      16.251  54.658 -42.603  1.00  4.030          H  
ATOM  13153 2HB  PRO A 842      14.763  55.226 -41.832  1.00  4.030          H  
ATOM  13154 1HG  PRO A 842      17.342  54.236 -40.519  1.00  4.030          H  
ATOM  13155 2HG  PRO A 842      16.381  55.665 -40.120  1.00  4.030          H  
ATOM  13156 1HD  PRO A 842      16.144  53.355 -38.696  1.00  4.030          H  
ATOM  13157 2HD  PRO A 842      14.687  54.393 -39.029  1.00  4.030          H  
ATOM  13158  N   ASP A 843      16.720  51.365 -41.588  1.00  2.130          N  
ATOM  13159  CA  ASP A 843      17.687  50.305 -41.833  1.00  2.160          C  
ATOM  13160  C   ASP A 843      17.087  49.156 -42.674  1.00  2.080          C  
ATOM  13161  O   ASP A 843      17.799  48.410 -43.369  1.00  2.140          O  
ATOM  13162  CB  ASP A 843      18.077  49.715 -40.468  1.00  3.010          C  
ATOM  13163  CG  ASP A 843      18.816  50.687 -39.520  1.00  3.010          C  
ATOM  13164  OD1 ASP A 843      19.219  51.745 -39.934  1.00  3.010          O  
ATOM  13165  OD2 ASP A 843      18.964  50.338 -38.362  1.00  3.010          O  
ATOM  13166  H   ASP A 843      16.602  51.583 -40.615  1.00  2.560          H  
ATOM  13167  HA  ASP A 843      18.558  50.715 -42.325  1.00  2.590          H  
ATOM  13168 1HB  ASP A 843      17.173  49.368 -39.962  1.00  3.610          H  
ATOM  13169 2HB  ASP A 843      18.712  48.846 -40.623  1.00  3.610          H  
ATOM  13170  N   ILE A 844      15.769  48.987 -42.556  1.00  1.980          N  
ATOM  13171  CA  ILE A 844      15.038  47.897 -43.190  1.00  1.930          C  
ATOM  13172  C   ILE A 844      15.026  47.967 -44.709  1.00  1.980          C  
ATOM  13173  O   ILE A 844      14.734  48.994 -45.314  1.00  2.250          O  
ATOM  13174  CB  ILE A 844      13.593  47.811 -42.641  1.00  2.720          C  
ATOM  13175  CG1 ILE A 844      13.674  47.461 -41.139  1.00  2.720          C  
ATOM  13176  CG2 ILE A 844      12.764  46.733 -43.423  1.00  2.720          C  
ATOM  13177  CD1 ILE A 844      12.388  47.573 -40.373  1.00  2.720          C  
ATOM  13178  H   ILE A 844      15.245  49.666 -41.991  1.00  2.380          H  
ATOM  13179  HA  ILE A 844      15.534  46.968 -42.914  1.00  2.320          H  
ATOM  13180  HB  ILE A 844      13.114  48.788 -42.727  1.00  3.270          H  
ATOM  13181 1HG1 ILE A 844      14.046  46.466 -41.046  1.00  3.270          H  
ATOM  13182 2HG1 ILE A 844      14.385  48.132 -40.676  1.00  3.270          H  
ATOM  13183 1HG2 ILE A 844      11.759  46.678 -43.026  1.00  3.270          H  
ATOM  13184 2HG2 ILE A 844      12.695  46.997 -44.471  1.00  3.270          H  
ATOM  13185 3HG2 ILE A 844      13.242  45.756 -43.327  1.00  3.270          H  
ATOM  13186 1HD1 ILE A 844      12.575  47.317 -39.335  1.00  3.270          H  
ATOM  13187 2HD1 ILE A 844      12.031  48.592 -40.439  1.00  3.270          H  
ATOM  13188 3HD1 ILE A 844      11.641  46.901 -40.773  1.00  3.270          H  
ATOM  13189  N   ASN A 845      15.308  46.819 -45.311  1.00  2.110          N  
ATOM  13190  CA  ASN A 845      15.380  46.596 -46.755  1.00  2.250          C  
ATOM  13191  C   ASN A 845      16.621  47.201 -47.414  1.00  2.290          C  
ATOM  13192  O   ASN A 845      16.710  47.247 -48.642  1.00  2.450          O  
ATOM  13193  CB  ASN A 845      14.131  47.143 -47.441  1.00  3.090          C  
ATOM  13194  CG  ASN A 845      13.764  46.435 -48.728  1.00  3.090          C  
ATOM  13195  OD1 ASN A 845      13.801  45.201 -48.818  1.00  3.090          O  
ATOM  13196  ND2 ASN A 845      13.401  47.206 -49.726  1.00  3.090          N  
ATOM  13197  H   ASN A 845      15.513  46.035 -44.712  1.00  2.530          H  
ATOM  13198  HA  ASN A 845      15.431  45.519 -46.922  1.00  2.700          H  
ATOM  13199 1HB  ASN A 845      13.285  47.081 -46.763  1.00  3.710          H  
ATOM  13200 2HB  ASN A 845      14.286  48.193 -47.675  1.00  3.710          H  
ATOM  13201 1HD2 ASN A 845      13.150  46.816 -50.613  1.00  3.710          H  
ATOM  13202 2HD2 ASN A 845      13.395  48.198 -49.600  1.00  3.710          H  
ATOM  13203  N   GLN A 846      17.620  47.575 -46.617  1.00  2.240          N  
ATOM  13204  CA  GLN A 846      18.896  47.983 -47.176  1.00  2.420          C  
ATOM  13205  C   GLN A 846      19.664  46.692 -47.431  1.00  2.660          C  
ATOM  13206  O   GLN A 846      19.301  45.657 -46.875  1.00  3.050          O  
ATOM  13207  CB  GLN A 846      19.622  48.936 -46.237  1.00  3.320          C  
ATOM  13208  CG  GLN A 846      18.876  50.255 -46.051  1.00  3.320          C  
ATOM  13209  CD  GLN A 846      19.598  51.209 -45.155  1.00  3.320          C  
ATOM  13210  OE1 GLN A 846      20.830  51.168 -45.073  1.00  3.320          O  
ATOM  13211  NE2 GLN A 846      18.859  52.069 -44.474  1.00  3.320          N  
ATOM  13212  H   GLN A 846      17.490  47.614 -45.604  1.00  2.690          H  
ATOM  13213  HA  GLN A 846      18.734  48.484 -48.130  1.00  2.900          H  
ATOM  13214 1HB  GLN A 846      19.726  48.471 -45.260  1.00  3.980          H  
ATOM  13215 2HB  GLN A 846      20.622  49.141 -46.615  1.00  3.980          H  
ATOM  13216 1HG  GLN A 846      18.743  50.728 -47.023  1.00  3.980          H  
ATOM  13217 2HG  GLN A 846      17.897  50.047 -45.605  1.00  3.980          H  
ATOM  13218 1HE2 GLN A 846      19.280  52.716 -43.843  1.00  3.980          H  
ATOM  13219 2HE2 GLN A 846      17.834  52.040 -44.526  1.00  3.980          H  
ATOM  13220  N   ASN A 847      20.668  46.717 -48.299  1.00  2.940          N  
ATOM  13221  CA  ASN A 847      21.402  45.491 -48.603  1.00  3.250          C  
ATOM  13222  C   ASN A 847      22.069  44.835 -47.369  1.00  2.930          C  
ATOM  13223  O   ASN A 847      22.771  45.530 -46.632  1.00  3.030          O  
ATOM  13224  CB  ASN A 847      22.471  45.772 -49.636  1.00  4.430          C  
ATOM  13225  CG  ASN A 847      21.910  46.083 -50.991  1.00  4.430          C  
ATOM  13226  OD1 ASN A 847      20.816  45.645 -51.366  1.00  4.430          O  
ATOM  13227  ND2 ASN A 847      22.649  46.846 -51.746  1.00  4.430          N  
ATOM  13228  H   ASN A 847      20.920  47.588 -48.745  1.00  3.530          H  
ATOM  13229  HA  ASN A 847      20.698  44.820 -49.069  1.00  3.900          H  
ATOM  13230 1HB  ASN A 847      23.081  46.612 -49.305  1.00  5.310          H  
ATOM  13231 2HB  ASN A 847      23.128  44.903 -49.715  1.00  5.310          H  
ATOM  13232 1HD2 ASN A 847      22.336  47.095 -52.663  1.00  5.310          H  
ATOM  13233 2HD2 ASN A 847      23.530  47.182 -51.411  1.00  5.310          H  
ATOM  13234  N   PRO A 848      21.857  43.514 -47.126  1.00  2.700          N  
ATOM  13235  CA  PRO A 848      22.463  42.675 -46.093  1.00  2.550          C  
ATOM  13236  C   PRO A 848      23.963  42.527 -46.264  1.00  2.910          C  
ATOM  13237  O   PRO A 848      24.475  42.651 -47.380  1.00  3.260          O  
ATOM  13238  CB  PRO A 848      21.806  41.311 -46.299  1.00  3.820          C  
ATOM  13239  CG  PRO A 848      20.554  41.575 -47.014  1.00  3.820          C  
ATOM  13240  CD  PRO A 848      20.819  42.776 -47.893  1.00  3.820          C  
ATOM  13241  HA  PRO A 848      22.225  43.083 -45.097  1.00  3.060          H  
ATOM  13242 1HB  PRO A 848      22.487  40.645 -46.848  1.00  4.590          H  
ATOM  13243 2HB  PRO A 848      21.645  40.863 -45.329  1.00  4.590          H  
ATOM  13244 1HG  PRO A 848      20.255  40.687 -47.566  1.00  4.590          H  
ATOM  13245 2HG  PRO A 848      19.767  41.755 -46.293  1.00  4.590          H  
ATOM  13246 1HD  PRO A 848      21.187  42.483 -48.890  1.00  4.590          H  
ATOM  13247 2HD  PRO A 848      19.858  43.321 -47.917  1.00  4.590          H  
ATOM  13248  N   ARG A 849      24.655  42.217 -45.171  1.00  3.120          N  
ATOM  13249  CA  ARG A 849      26.079  41.921 -45.226  1.00  3.580          C  
ATOM  13250  C   ARG A 849      26.278  40.643 -46.047  1.00  3.730          C  
ATOM  13251  O   ARG A 849      25.548  39.653 -45.867  1.00  3.670          O  
ATOM  13252  CB  ARG A 849      26.644  41.730 -43.825  1.00  4.830          C  
ATOM  13253  CG  ARG A 849      26.662  42.982 -42.944  1.00  4.830          C  
ATOM  13254  CD  ARG A 849      27.237  42.695 -41.604  1.00  4.830          C  
ATOM  13255  NE  ARG A 849      27.203  43.863 -40.721  1.00  4.830          N  
ATOM  13256  CZ  ARG A 849      28.150  44.829 -40.652  1.00  4.830          C  
ATOM  13257  NH1 ARG A 849      29.224  44.780 -41.420  1.00  4.830          N  
ATOM  13258  NH2 ARG A 849      27.994  45.834 -39.803  1.00  4.830          N  
ATOM  13259  H   ARG A 849      24.168  42.146 -44.268  1.00  3.740          H  
ATOM  13260  HA  ARG A 849      26.597  42.747 -45.715  1.00  4.300          H  
ATOM  13261 1HB  ARG A 849      26.053  40.979 -43.304  1.00  5.790          H  
ATOM  13262 2HB  ARG A 849      27.665  41.351 -43.891  1.00  5.790          H  
ATOM  13263 1HG  ARG A 849      27.258  43.755 -43.425  1.00  5.790          H  
ATOM  13264 2HG  ARG A 849      25.641  43.344 -42.806  1.00  5.790          H  
ATOM  13265 1HD  ARG A 849      26.641  41.915 -41.142  1.00  5.790          H  
ATOM  13266 2HD  ARG A 849      28.263  42.346 -41.696  1.00  5.790          H  
ATOM  13267  HE  ARG A 849      26.398  43.955 -40.106  1.00  5.790          H  
ATOM  13268 1HH1 ARG A 849      29.353  44.019 -42.070  1.00  5.790          H  
ATOM  13269 2HH1 ARG A 849      29.923  45.507 -41.359  1.00  5.790          H  
ATOM  13270 1HH2 ARG A 849      27.172  45.874 -39.210  1.00  5.790          H  
ATOM  13271 2HH2 ARG A 849      28.692  46.560 -39.741  1.00  5.790          H  
ATOM  13272  N   ALA A 850      27.320  40.621 -46.881  1.00  4.010          N  
ATOM  13273  CA  ALA A 850      27.601  39.465 -47.733  1.00  4.270          C  
ATOM  13274  C   ALA A 850      27.775  38.175 -46.944  1.00  4.510          C  
ATOM  13275  O   ALA A 850      27.379  37.107 -47.419  1.00  4.580          O  
ATOM  13276  CB  ALA A 850      28.858  39.713 -48.540  1.00  5.870          C  
ATOM  13277  H   ALA A 850      27.904  41.445 -46.956  1.00  4.810          H  
ATOM  13278  HA  ALA A 850      26.758  39.340 -48.412  1.00  5.120          H  
ATOM  13279 1HB  ALA A 850      29.042  38.864 -49.197  1.00  7.050          H  
ATOM  13280 2HB  ALA A 850      28.734  40.615 -49.137  1.00  7.050          H  
ATOM  13281 3HB  ALA A 850      29.705  39.836 -47.861  1.00  7.050          H  
ATOM  13282  N   GLU A 851      28.360  38.263 -45.754  1.00  4.650          N  
ATOM  13283  CA  GLU A 851      28.590  37.094 -44.924  1.00  4.890          C  
ATOM  13284  C   GLU A 851      27.296  36.393 -44.518  1.00  4.620          C  
ATOM  13285  O   GLU A 851      27.259  35.164 -44.379  1.00  4.760          O  
ATOM  13286  CB  GLU A 851      29.371  37.508 -43.677  1.00  6.750          C  
ATOM  13287  CG  GLU A 851      30.800  38.000 -43.966  1.00  6.750          C  
ATOM  13288  CD  GLU A 851      30.867  39.450 -44.421  1.00  6.750          C  
ATOM  13289  OE1 GLU A 851      29.830  40.086 -44.494  1.00  6.750          O  
ATOM  13290  OE2 GLU A 851      31.943  39.913 -44.701  1.00  6.750          O  
ATOM  13291  H   GLU A 851      28.695  39.171 -45.418  1.00  5.580          H  
ATOM  13292  HA  GLU A 851      29.191  36.387 -45.496  1.00  5.870          H  
ATOM  13293 1HB  GLU A 851      28.832  38.304 -43.158  1.00  8.100          H  
ATOM  13294 2HB  GLU A 851      29.437  36.662 -42.993  1.00  8.100          H  
ATOM  13295 1HG  GLU A 851      31.399  37.887 -43.063  1.00  8.100          H  
ATOM  13296 2HG  GLU A 851      31.235  37.365 -44.737  1.00  8.100          H  
ATOM  13297  N   HIS A 852      26.243  37.173 -44.283  1.00  4.260          N  
ATOM  13298  CA  HIS A 852      24.983  36.623 -43.842  1.00  4.010          C  
ATOM  13299  C   HIS A 852      24.237  36.074 -45.033  1.00  3.820          C  
ATOM  13300  O   HIS A 852      23.536  35.060 -44.926  1.00  3.780          O  
ATOM  13301  CB  HIS A 852      24.223  37.693 -43.106  1.00  5.710          C  
ATOM  13302  CG  HIS A 852      24.957  38.105 -41.896  1.00  5.710          C  
ATOM  13303  ND1 HIS A 852      24.709  39.274 -41.266  1.00  5.710          N  
ATOM  13304  CD2 HIS A 852      25.964  37.502 -41.205  1.00  5.710          C  
ATOM  13305  CE1 HIS A 852      25.517  39.392 -40.219  1.00  5.710          C  
ATOM  13306  NE2 HIS A 852      26.291  38.327 -40.166  1.00  5.710          N  
ATOM  13307  H   HIS A 852      26.303  38.179 -44.435  1.00  5.110          H  
ATOM  13308  HA  HIS A 852      25.156  35.798 -43.156  1.00  4.810          H  
ATOM  13309 1HB  HIS A 852      24.072  38.567 -43.747  1.00  6.860          H  
ATOM  13310 2HB  HIS A 852      23.257  37.315 -42.803  1.00  6.860          H  
ATOM  13311  HD1 HIS A 852      24.215  40.062 -41.708  1.00  6.860          H  
ATOM  13312  HD2 HIS A 852      26.502  36.562 -41.335  1.00  6.860          H  
ATOM  13313  HE1 HIS A 852      25.466  40.272 -39.579  1.00  6.860          H  
ATOM  13314  N   THR A 853      24.417  36.741 -46.177  1.00  3.790          N  
ATOM  13315  CA  THR A 853      23.803  36.299 -47.411  1.00  3.770          C  
ATOM  13316  C   THR A 853      24.359  34.915 -47.726  1.00  4.350          C  
ATOM  13317  O   THR A 853      23.597  34.015 -48.090  1.00  4.470          O  
ATOM  13318  CB  THR A 853      24.067  37.275 -48.579  1.00  5.290          C  
ATOM  13319  OG1 THR A 853      23.494  38.557 -48.276  1.00  5.290          O  
ATOM  13320  CG2 THR A 853      23.429  36.747 -49.850  1.00  5.290          C  
ATOM  13321  H   THR A 853      24.973  37.600 -46.161  1.00  4.550          H  
ATOM  13322  HA  THR A 853      22.727  36.216 -47.264  1.00  4.520          H  
ATOM  13323  HB  THR A 853      25.137  37.387 -48.729  1.00  6.340          H  
ATOM  13324  HG1 THR A 853      23.984  38.958 -47.542  1.00  6.340          H  
ATOM  13325 1HG2 THR A 853      23.618  37.451 -50.656  1.00  6.340          H  
ATOM  13326 2HG2 THR A 853      23.854  35.777 -50.110  1.00  6.340          H  
ATOM  13327 3HG2 THR A 853      22.355  36.643 -49.700  1.00  6.340          H  
ATOM  13328  N   LYS A 854      25.686  34.749 -47.576  1.00  4.810          N  
ATOM  13329  CA  LYS A 854      26.338  33.474 -47.818  1.00  5.460          C  
ATOM  13330  C   LYS A 854      25.806  32.409 -46.869  1.00  5.660          C  
ATOM  13331  O   LYS A 854      25.453  31.319 -47.316  1.00  5.700          O  
ATOM  13332  CB  LYS A 854      27.852  33.600 -47.642  1.00  7.380          C  
ATOM  13333  CG  LYS A 854      28.676  32.305 -47.901  1.00  7.380          C  
ATOM  13334  CD  LYS A 854      28.643  31.885 -49.377  1.00  7.380          C  
ATOM  13335  CE  LYS A 854      29.763  30.867 -49.725  1.00  7.380          C  
ATOM  13336  NZ  LYS A 854      29.514  29.482 -49.175  1.00  7.380          N  
ATOM  13337  H   LYS A 854      26.260  35.559 -47.324  1.00  5.770          H  
ATOM  13338  HA  LYS A 854      26.119  33.164 -48.840  1.00  6.550          H  
ATOM  13339 1HB  LYS A 854      28.225  34.383 -48.302  1.00  8.860          H  
ATOM  13340 2HB  LYS A 854      28.063  33.921 -46.622  1.00  8.860          H  
ATOM  13341 1HG  LYS A 854      29.708  32.479 -47.603  1.00  8.860          H  
ATOM  13342 2HG  LYS A 854      28.277  31.485 -47.296  1.00  8.860          H  
ATOM  13343 1HD  LYS A 854      27.678  31.404 -49.586  1.00  8.860          H  
ATOM  13344 2HD  LYS A 854      28.739  32.759 -50.016  1.00  8.860          H  
ATOM  13345 1HE  LYS A 854      29.855  30.802 -50.807  1.00  8.860          H  
ATOM  13346 2HE  LYS A 854      30.700  31.238 -49.314  1.00  8.860          H  
ATOM  13347 1HZ  LYS A 854      30.263  28.870 -49.426  1.00  8.860          H  
ATOM  13348 2HZ  LYS A 854      29.400  29.450 -48.155  1.00  8.860          H  
ATOM  13349 3HZ  LYS A 854      28.642  29.090 -49.538  1.00  8.860          H  
ATOM  13350  N   ARG A 855      25.664  32.716 -45.567  1.00  5.800          N  
ATOM  13351  CA  ARG A 855      25.128  31.688 -44.678  1.00  6.020          C  
ATOM  13352  C   ARG A 855      23.756  31.219 -45.150  1.00  5.740          C  
ATOM  13353  O   ARG A 855      23.486  30.010 -45.174  1.00  5.610          O  
ATOM  13354  CB  ARG A 855      24.983  32.188 -43.241  1.00  8.340          C  
ATOM  13355  CG  ARG A 855      26.272  32.370 -42.457  1.00  8.340          C  
ATOM  13356  CD  ARG A 855      26.024  32.935 -41.081  1.00  8.340          C  
ATOM  13357  NE  ARG A 855      25.250  32.011 -40.216  1.00  8.340          N  
ATOM  13358  CZ  ARG A 855      24.767  32.312 -38.967  1.00  8.340          C  
ATOM  13359  NH1 ARG A 855      24.986  33.494 -38.428  1.00  8.340          N  
ATOM  13360  NH2 ARG A 855      24.073  31.410 -38.275  1.00  8.340          N  
ATOM  13361  H   ARG A 855      25.985  33.618 -45.202  1.00  6.960          H  
ATOM  13362  HA  ARG A 855      25.811  30.839 -44.687  1.00  7.220          H  
ATOM  13363 1HB  ARG A 855      24.477  33.154 -43.253  1.00 10.010          H  
ATOM  13364 2HB  ARG A 855      24.349  31.502 -42.686  1.00 10.010          H  
ATOM  13365 1HG  ARG A 855      26.763  31.405 -42.345  1.00 10.010          H  
ATOM  13366 2HG  ARG A 855      26.930  33.049 -42.995  1.00 10.010          H  
ATOM  13367 1HD  ARG A 855      26.982  33.133 -40.601  1.00 10.010          H  
ATOM  13368 2HD  ARG A 855      25.466  33.868 -41.178  1.00 10.010          H  
ATOM  13369  HE  ARG A 855      25.055  31.086 -40.579  1.00 10.010          H  
ATOM  13370 1HH1 ARG A 855      25.507  34.195 -38.919  1.00 10.010          H  
ATOM  13371 2HH1 ARG A 855      24.617  33.704 -37.473  1.00 10.010          H  
ATOM  13372 1HH2 ARG A 855      23.888  30.502 -38.664  1.00 10.010          H  
ATOM  13373 2HH2 ARG A 855      23.713  31.656 -37.326  1.00 10.010          H  
ATOM  13374  N   PHE A 856      22.900  32.165 -45.554  1.00  5.770          N  
ATOM  13375  CA  PHE A 856      21.574  31.819 -46.040  1.00  5.520          C  
ATOM  13376  C   PHE A 856      21.711  30.921 -47.268  1.00  5.970          C  
ATOM  13377  O   PHE A 856      21.142  29.831 -47.313  1.00  6.000          O  
ATOM  13378  CB  PHE A 856      20.769  33.083 -46.373  1.00  7.830          C  
ATOM  13379  CG  PHE A 856      19.341  32.855 -46.857  1.00  7.830          C  
ATOM  13380  CD1 PHE A 856      18.331  32.612 -45.940  1.00  7.830          C  
ATOM  13381  CD2 PHE A 856      19.004  32.901 -48.203  1.00  7.830          C  
ATOM  13382  CE1 PHE A 856      17.022  32.428 -46.343  1.00  7.830          C  
ATOM  13383  CE2 PHE A 856      17.690  32.711 -48.607  1.00  7.830          C  
ATOM  13384  CZ  PHE A 856      16.703  32.479 -47.670  1.00  7.830          C  
ATOM  13385  H   PHE A 856      23.173  33.153 -45.479  1.00  6.920          H  
ATOM  13386  HA  PHE A 856      21.050  31.266 -45.261  1.00  6.620          H  
ATOM  13387 1HB  PHE A 856      20.731  33.722 -45.490  1.00  9.390          H  
ATOM  13388 2HB  PHE A 856      21.295  33.645 -47.138  1.00  9.390          H  
ATOM  13389  HD1 PHE A 856      18.583  32.575 -44.881  1.00  9.390          H  
ATOM  13390  HD2 PHE A 856      19.781  33.090 -48.942  1.00  9.390          H  
ATOM  13391  HE1 PHE A 856      16.243  32.245 -45.599  1.00  9.390          H  
ATOM  13392  HE2 PHE A 856      17.430  32.749 -49.666  1.00  9.390          H  
ATOM  13393  HZ  PHE A 856      15.672  32.335 -47.989  1.00  9.390          H  
ATOM  13394  N   GLU A 857      22.501  31.346 -48.261  1.00  6.400          N  
ATOM  13395  CA  GLU A 857      22.635  30.563 -49.483  1.00  6.940          C  
ATOM  13396  C   GLU A 857      23.125  29.142 -49.211  1.00  7.550          C  
ATOM  13397  O   GLU A 857      22.621  28.192 -49.825  1.00  7.850          O  
ATOM  13398  CB  GLU A 857      23.577  31.246 -50.478  1.00  9.500          C  
ATOM  13399  CG  GLU A 857      23.661  30.520 -51.824  1.00  9.500          C  
ATOM  13400  CD  GLU A 857      24.514  31.206 -52.852  1.00  9.500          C  
ATOM  13401  OE1 GLU A 857      25.125  32.199 -52.549  1.00  9.500          O  
ATOM  13402  OE2 GLU A 857      24.528  30.731 -53.964  1.00  9.500          O  
ATOM  13403  H   GLU A 857      22.994  32.240 -48.168  1.00  7.680          H  
ATOM  13404  HA  GLU A 857      21.652  30.497 -49.945  1.00  8.330          H  
ATOM  13405 1HB  GLU A 857      23.248  32.272 -50.649  1.00 11.400          H  
ATOM  13406 2HB  GLU A 857      24.582  31.292 -50.050  1.00 11.400          H  
ATOM  13407 1HG  GLU A 857      24.063  29.520 -51.663  1.00 11.400          H  
ATOM  13408 2HG  GLU A 857      22.650  30.411 -52.210  1.00 11.400          H  
ATOM  13409  N   ASP A 858      24.106  28.985 -48.311  1.00  7.820          N  
ATOM  13410  CA  ASP A 858      24.618  27.659 -47.984  1.00  8.480          C  
ATOM  13411  C   ASP A 858      23.544  26.786 -47.345  1.00  8.370          C  
ATOM  13412  O   ASP A 858      23.499  25.580 -47.588  1.00  8.380          O  
ATOM  13413  CB  ASP A 858      25.839  27.748 -47.062  1.00 11.610          C  
ATOM  13414  CG  ASP A 858      27.118  28.232 -47.773  1.00 11.610          C  
ATOM  13415  OD1 ASP A 858      27.167  28.245 -48.987  1.00 11.610          O  
ATOM  13416  OD2 ASP A 858      28.077  28.596 -47.111  1.00 11.610          O  
ATOM  13417  H   ASP A 858      24.520  29.815 -47.874  1.00  9.380          H  
ATOM  13418  HA  ASP A 858      24.931  27.181 -48.911  1.00 10.180          H  
ATOM  13419 1HB  ASP A 858      25.611  28.447 -46.250  1.00 13.930          H  
ATOM  13420 2HB  ASP A 858      26.026  26.774 -46.612  1.00 13.930          H  
ATOM  13421  N   MET A 859      22.691  27.383 -46.501  1.00  8.290          N  
ATOM  13422  CA  MET A 859      21.582  26.675 -45.862  1.00  8.210          C  
ATOM  13423  C   MET A 859      20.573  26.179 -46.894  1.00  8.400          C  
ATOM  13424  O   MET A 859      20.044  25.073 -46.776  1.00  8.510          O  
ATOM  13425  CB  MET A 859      20.890  27.577 -44.854  1.00 11.530          C  
ATOM  13426  CG  MET A 859      19.703  26.945 -44.139  1.00 11.530          C  
ATOM  13427  SD  MET A 859      18.885  28.083 -43.025  1.00 11.530          S  
ATOM  13428  CE  MET A 859      18.062  29.156 -44.185  1.00 11.530          C  
ATOM  13429  H   MET A 859      22.836  28.375 -46.273  1.00  9.950          H  
ATOM  13430  HA  MET A 859      21.983  25.807 -45.341  1.00  9.850          H  
ATOM  13431 1HB  MET A 859      21.613  27.894 -44.105  1.00 13.830          H  
ATOM  13432 2HB  MET A 859      20.560  28.460 -45.364  1.00 13.830          H  
ATOM  13433 1HG  MET A 859      18.969  26.595 -44.864  1.00 13.830          H  
ATOM  13434 2HG  MET A 859      20.044  26.085 -43.570  1.00 13.830          H  
ATOM  13435 1HE  MET A 859      17.474  29.904 -43.644  1.00 13.830          H  
ATOM  13436 2HE  MET A 859      18.784  29.665 -44.821  1.00 13.830          H  
ATOM  13437 3HE  MET A 859      17.412  28.551 -44.799  1.00 13.830          H  
ATOM  13438  N   ILE A 860      20.289  27.038 -47.870  1.00  8.460          N  
ATOM  13439  CA  ILE A 860      19.364  26.789 -48.969  1.00  8.670          C  
ATOM  13440  C   ILE A 860      19.830  25.754 -49.993  1.00  9.190          C  
ATOM  13441  O   ILE A 860      19.041  24.916 -50.443  1.00  8.960          O  
ATOM  13442  CB  ILE A 860      19.058  28.094 -49.732  1.00 12.050          C  
ATOM  13443  CG1 ILE A 860      18.304  29.156 -48.838  1.00 12.050          C  
ATOM  13444  CG2 ILE A 860      18.292  27.800 -50.979  1.00 12.050          C  
ATOM  13445  CD1 ILE A 860      16.982  28.760 -48.262  1.00 12.050          C  
ATOM  13446  H   ILE A 860      20.745  27.955 -47.810  1.00 10.150          H  
ATOM  13447  HA  ILE A 860      18.448  26.410 -48.542  1.00 10.400          H  
ATOM  13448  HB  ILE A 860      20.000  28.560 -50.011  1.00 14.460          H  
ATOM  13449 1HG1 ILE A 860      18.932  29.425 -48.009  1.00 14.460          H  
ATOM  13450 2HG1 ILE A 860      18.149  30.034 -49.450  1.00 14.460          H  
ATOM  13451 1HG2 ILE A 860      18.128  28.744 -51.491  1.00 14.460          H  
ATOM  13452 2HG2 ILE A 860      18.838  27.137 -51.641  1.00 14.460          H  
ATOM  13453 3HG2 ILE A 860      17.357  27.335 -50.699  1.00 14.460          H  
ATOM  13454 1HD1 ILE A 860      16.613  29.598 -47.709  1.00 14.460          H  
ATOM  13455 2HD1 ILE A 860      16.272  28.512 -49.042  1.00 14.460          H  
ATOM  13456 3HD1 ILE A 860      17.106  27.921 -47.599  1.00 14.460          H  
ATOM  13457  N   ALA A 861      21.108  25.808 -50.363  1.00  9.950          N  
ATOM  13458  CA  ALA A 861      21.665  25.006 -51.444  1.00 10.510          C  
ATOM  13459  C   ALA A 861      21.353  23.488 -51.433  1.00 11.030          C  
ATOM  13460  O   ALA A 861      21.208  22.940 -52.531  1.00 10.990          O  
ATOM  13461  CB  ALA A 861      23.169  25.219 -51.482  1.00 14.490          C  
ATOM  13462  H   ALA A 861      21.700  26.535 -49.945  1.00 11.940          H  
ATOM  13463  HA  ALA A 861      21.260  25.409 -52.369  1.00 12.610          H  
ATOM  13464 1HB  ALA A 861      23.588  24.699 -52.341  1.00 17.390          H  
ATOM  13465 2HB  ALA A 861      23.371  26.290 -51.569  1.00 17.390          H  
ATOM  13466 3HB  ALA A 861      23.638  24.851 -50.576  1.00 17.390          H  
ATOM  13467  N   PRO A 862      21.258  22.743 -50.300  1.00 11.540          N  
ATOM  13468  CA  PRO A 862      20.961  21.318 -50.273  1.00 12.040          C  
ATOM  13469  C   PRO A 862      19.621  20.980 -50.930  1.00 11.530          C  
ATOM  13470  O   PRO A 862      19.393  19.824 -51.289  1.00 11.450          O  
ATOM  13471  CB  PRO A 862      20.949  20.997 -48.776  1.00 18.060          C  
ATOM  13472  CG  PRO A 862      21.827  22.053 -48.164  1.00 18.060          C  
ATOM  13473  CD  PRO A 862      21.549  23.281 -48.971  1.00 18.060          C  
ATOM  13474  HA  PRO A 862      21.775  20.781 -50.776  1.00 14.450          H  
ATOM  13475 1HB  PRO A 862      19.915  21.032 -48.398  1.00 21.670          H  
ATOM  13476 2HB  PRO A 862      21.319  19.974 -48.609  1.00 21.670          H  
ATOM  13477 1HG  PRO A 862      21.571  22.199 -47.102  1.00 21.670          H  
ATOM  13478 2HG  PRO A 862      22.882  21.753 -48.202  1.00 21.670          H  
ATOM  13479 1HD  PRO A 862      20.668  23.723 -48.561  1.00 21.670          H  
ATOM  13480 2HD  PRO A 862      22.400  23.938 -48.959  1.00 21.670          H  
ATOM  13481  N   PHE A 863      18.720  21.960 -51.074  1.00 11.290          N  
ATOM  13482  CA  PHE A 863      17.453  21.664 -51.712  1.00 10.890          C  
ATOM  13483  C   PHE A 863      17.187  22.673 -52.815  1.00 11.110          C  
ATOM  13484  O   PHE A 863      16.046  23.051 -53.092  1.00 10.870          O  
ATOM  13485  CB  PHE A 863      16.327  21.664 -50.669  1.00 15.410          C  
ATOM  13486  CG  PHE A 863      16.210  22.935 -49.797  1.00 15.410          C  
ATOM  13487  CD1 PHE A 863      15.451  24.043 -50.195  1.00 15.410          C  
ATOM  13488  CD2 PHE A 863      16.843  22.996 -48.555  1.00 15.410          C  
ATOM  13489  CE1 PHE A 863      15.331  25.160 -49.369  1.00 15.410          C  
ATOM  13490  CE2 PHE A 863      16.717  24.109 -47.741  1.00 15.410          C  
ATOM  13491  CZ  PHE A 863      15.954  25.183 -48.146  1.00 15.410          C  
ATOM  13492  H   PHE A 863      18.899  22.927 -50.775  1.00 13.550          H  
ATOM  13493  HA  PHE A 863      17.505  20.675 -52.168  1.00 13.070          H  
ATOM  13494 1HB  PHE A 863      15.378  21.503 -51.157  1.00 18.490          H  
ATOM  13495 2HB  PHE A 863      16.479  20.818 -50.003  1.00 18.490          H  
ATOM  13496  HD1 PHE A 863      14.942  24.021 -51.160  1.00 18.490          H  
ATOM  13497  HD2 PHE A 863      17.442  22.146 -48.221  1.00 18.490          H  
ATOM  13498  HE1 PHE A 863      14.726  26.011 -49.682  1.00 18.490          H  
ATOM  13499  HE2 PHE A 863      17.220  24.134 -46.771  1.00 18.490          H  
ATOM  13500  HZ  PHE A 863      15.846  26.047 -47.498  1.00 18.490          H  
ATOM  13501  N   ARG A 864      18.244  23.011 -53.536  1.00 11.610          N  
ATOM  13502  CA  ARG A 864      18.143  23.922 -54.656  1.00 11.870          C  
ATOM  13503  C   ARG A 864      18.457  23.205 -55.959  1.00 11.900          C  
ATOM  13504  O   ARG A 864      19.317  22.326 -56.012  1.00 11.690          O  
ATOM  13505  CB  ARG A 864      19.101  25.084 -54.448  1.00 16.510          C  
ATOM  13506  CG  ARG A 864      19.062  26.200 -55.479  1.00 16.510          C  
ATOM  13507  CD  ARG A 864      19.995  27.286 -55.117  1.00 16.510          C  
ATOM  13508  NE  ARG A 864      21.378  26.837 -55.176  1.00 16.510          N  
ATOM  13509  CZ  ARG A 864      22.460  27.583 -54.915  1.00 16.510          C  
ATOM  13510  NH1 ARG A 864      22.352  28.842 -54.572  1.00 16.510          N  
ATOM  13511  NH2 ARG A 864      23.636  27.008 -55.026  1.00 16.510          N  
ATOM  13512  H   ARG A 864      19.172  22.684 -53.238  1.00 13.930          H  
ATOM  13513  HA  ARG A 864      17.127  24.309 -54.713  1.00 14.240          H  
ATOM  13514 1HB  ARG A 864      18.921  25.520 -53.471  1.00 19.820          H  
ATOM  13515 2HB  ARG A 864      20.115  24.689 -54.440  1.00 19.820          H  
ATOM  13516 1HG  ARG A 864      19.383  25.819 -56.446  1.00 19.820          H  
ATOM  13517 2HG  ARG A 864      18.053  26.606 -55.561  1.00 19.820          H  
ATOM  13518 1HD  ARG A 864      19.870  28.114 -55.814  1.00 19.820          H  
ATOM  13519 2HD  ARG A 864      19.787  27.620 -54.100  1.00 19.820          H  
ATOM  13520  HE  ARG A 864      21.564  25.863 -55.440  1.00 19.820          H  
ATOM  13521 1HH1 ARG A 864      21.450  29.274 -54.490  1.00 19.820          H  
ATOM  13522 2HH1 ARG A 864      23.196  29.406 -54.381  1.00 19.820          H  
ATOM  13523 1HH2 ARG A 864      23.653  26.027 -55.315  1.00 19.820          H  
ATOM  13524 2HH2 ARG A 864      24.488  27.524 -54.847  1.00 19.820          H  
ATOM  13525  N   LEU A 865      17.789  23.596 -57.032  1.00 12.270          N  
ATOM  13526  CA  LEU A 865      18.151  23.087 -58.339  1.00 12.420          C  
ATOM  13527  C   LEU A 865      19.535  23.672 -58.652  1.00 12.910          C  
ATOM  13528  O   LEU A 865      19.667  24.874 -58.882  1.00 13.430          O  
ATOM  13529  CB  LEU A 865      17.102  23.585 -59.355  1.00 17.330          C  
ATOM  13530  CG  LEU A 865      17.194  23.152 -60.838  1.00 17.330          C  
ATOM  13531  CD1 LEU A 865      16.941  21.631 -60.989  1.00 17.330          C  
ATOM  13532  CD2 LEU A 865      16.177  23.973 -61.628  1.00 17.330          C  
ATOM  13533  H   LEU A 865      17.000  24.239 -56.944  1.00 14.720          H  
ATOM  13534  HA  LEU A 865      18.200  22.001 -58.308  1.00 14.900          H  
ATOM  13535 1HB  LEU A 865      16.122  23.282 -58.992  1.00 20.790          H  
ATOM  13536 2HB  LEU A 865      17.129  24.669 -59.338  1.00 20.790          H  
ATOM  13537  HG  LEU A 865      18.195  23.364 -61.219  1.00 20.790          H  
ATOM  13538 1HD1 LEU A 865      17.013  21.356 -62.044  1.00 20.790          H  
ATOM  13539 2HD1 LEU A 865      17.683  21.072 -60.426  1.00 20.790          H  
ATOM  13540 3HD1 LEU A 865      15.946  21.382 -60.620  1.00 20.790          H  
ATOM  13541 1HD2 LEU A 865      16.238  23.706 -62.682  1.00 20.790          H  
ATOM  13542 2HD2 LEU A 865      15.178  23.774 -61.257  1.00 20.790          H  
ATOM  13543 3HD2 LEU A 865      16.398  25.037 -61.514  1.00 20.790          H  
ATOM  13544  N   ASN A 866      20.566  22.823 -58.672  1.00 12.930          N  
ATOM  13545  CA  ASN A 866      21.944  23.300 -58.841  1.00 13.590          C  
ATOM  13546  C   ASN A 866      22.594  22.931 -60.175  1.00 14.390          C  
ATOM  13547  O   ASN A 866      23.813  23.041 -60.313  1.00 14.860          O  
ATOM  13548  CB  ASN A 866      22.821  22.754 -57.718  1.00 18.760          C  
ATOM  13549  CG  ASN A 866      22.483  23.280 -56.327  1.00 18.760          C  
ATOM  13550  OD1 ASN A 866      22.672  24.468 -56.014  1.00 18.760          O  
ATOM  13551  ND2 ASN A 866      22.012  22.389 -55.489  1.00 18.760          N  
ATOM  13552  H   ASN A 866      20.390  21.844 -58.486  1.00 15.520          H  
ATOM  13553  HA  ASN A 866      21.936  24.389 -58.778  1.00 16.310          H  
ATOM  13554 1HB  ASN A 866      22.740  21.667 -57.704  1.00 22.510          H  
ATOM  13555 2HB  ASN A 866      23.861  22.995 -57.927  1.00 22.510          H  
ATOM  13556 1HD2 ASN A 866      21.761  22.636 -54.537  1.00 22.510          H  
ATOM  13557 2HD2 ASN A 866      21.871  21.448 -55.789  1.00 22.510          H  
ATOM  13558  N   ASP A 867      21.811  22.473 -61.146  1.00 14.670          N  
ATOM  13559  CA  ASP A 867      22.393  22.081 -62.432  1.00 15.570          C  
ATOM  13560  C   ASP A 867      21.391  22.210 -63.585  1.00 15.850          C  
ATOM  13561  O   ASP A 867      20.567  21.320 -63.821  1.00 15.990          O  
ATOM  13562  CB  ASP A 867      22.920  20.633 -62.352  1.00 21.440          C  
ATOM  13563  CG  ASP A 867      23.688  20.174 -63.613  1.00 21.440          C  
ATOM  13564  OD1 ASP A 867      23.768  20.950 -64.536  1.00 21.440          O  
ATOM  13565  OD2 ASP A 867      24.180  19.059 -63.637  1.00 21.440          O  
ATOM  13566  H   ASP A 867      20.816  22.412 -60.987  1.00 17.600          H  
ATOM  13567  HA  ASP A 867      23.236  22.740 -62.643  1.00 18.680          H  
ATOM  13568 1HB  ASP A 867      23.588  20.540 -61.493  1.00 25.730          H  
ATOM  13569 2HB  ASP A 867      22.085  19.954 -62.191  1.00 25.730          H  
ATOM  13570  N   GLY A 868      21.466  23.317 -64.332  1.00 16.230          N  
ATOM  13571  CA  GLY A 868      20.528  23.611 -65.427  1.00 16.450          C  
ATOM  13572  C   GLY A 868      20.912  22.885 -66.722  1.00 16.980          C  
ATOM  13573  O   GLY A 868      21.125  23.510 -67.761  1.00 17.710          O  
ATOM  13574  H   GLY A 868      22.191  23.986 -64.116  1.00 19.480          H  
ATOM  13575 1HA  GLY A 868      19.522  23.318 -65.128  1.00 19.740          H  
ATOM  13576 2HA  GLY A 868      20.506  24.685 -65.604  1.00 19.740          H  
ATOM  13577  N   PHE A 869      21.032  21.565 -66.622  1.00 16.700          N  
ATOM  13578  CA  PHE A 869      21.454  20.678 -67.702  1.00 17.240          C  
ATOM  13579  C   PHE A 869      20.473  20.681 -68.880  1.00 16.950          C  
ATOM  13580  O   PHE A 869      20.879  20.767 -70.039  1.00 16.390          O  
ATOM  13581  CB  PHE A 869      21.721  19.277 -67.138  1.00 23.920          C  
ATOM  13582  CG  PHE A 869      22.168  18.264 -68.147  1.00 23.920          C  
ATOM  13583  CD1 PHE A 869      23.410  18.380 -68.749  1.00 23.920          C  
ATOM  13584  CD2 PHE A 869      21.386  17.172 -68.462  1.00 23.920          C  
ATOM  13585  CE1 PHE A 869      23.841  17.447 -69.661  1.00 23.920          C  
ATOM  13586  CE2 PHE A 869      21.815  16.235 -69.374  1.00 23.920          C  
ATOM  13587  CZ  PHE A 869      23.041  16.376 -69.976  1.00 23.920          C  
ATOM  13588  H   PHE A 869      20.813  21.179 -65.701  1.00 20.040          H  
ATOM  13589  HA  PHE A 869      22.407  21.051 -68.074  1.00 20.690          H  
ATOM  13590 1HB  PHE A 869      22.496  19.351 -66.364  1.00 28.700          H  
ATOM  13591 2HB  PHE A 869      20.824  18.906 -66.654  1.00 28.700          H  
ATOM  13592  HD1 PHE A 869      24.048  19.228 -68.496  1.00 28.700          H  
ATOM  13593  HD2 PHE A 869      20.426  17.053 -67.976  1.00 28.700          H  
ATOM  13594  HE1 PHE A 869      24.817  17.557 -70.131  1.00 28.700          H  
ATOM  13595  HE2 PHE A 869      21.191  15.379 -69.617  1.00 28.700          H  
ATOM  13596  HZ  PHE A 869      23.383  15.634 -70.697  1.00 28.700          H  
ATOM  13597  N   LYS A 870      19.181  20.548 -68.586  1.00 17.400          N  
ATOM  13598  CA  LYS A 870      18.157  20.557 -69.625  1.00 17.230          C  
ATOM  13599  C   LYS A 870      17.330  21.811 -69.416  1.00 16.440          C  
ATOM  13600  O   LYS A 870      17.112  22.220 -68.275  1.00 15.860          O  
ATOM  13601  CB  LYS A 870      17.287  19.302 -69.564  1.00 24.190          C  
ATOM  13602  CG  LYS A 870      18.053  18.020 -69.831  1.00 24.190          C  
ATOM  13603  CD  LYS A 870      17.154  16.795 -69.798  1.00 24.190          C  
ATOM  13604  CE  LYS A 870      17.935  15.507 -70.010  1.00 24.190          C  
ATOM  13605  NZ  LYS A 870      17.046  14.300 -69.950  1.00 24.190          N  
ATOM  13606  H   LYS A 870      18.914  20.501 -67.616  1.00 20.880          H  
ATOM  13607  HA  LYS A 870      18.632  20.621 -70.605  1.00 20.680          H  
ATOM  13608 1HB  LYS A 870      16.834  19.224 -68.581  1.00 29.030          H  
ATOM  13609 2HB  LYS A 870      16.484  19.378 -70.295  1.00 29.030          H  
ATOM  13610 1HG  LYS A 870      18.571  18.085 -70.788  1.00 29.030          H  
ATOM  13611 2HG  LYS A 870      18.778  17.928 -69.061  1.00 29.030          H  
ATOM  13612 1HD  LYS A 870      16.634  16.746 -68.835  1.00 29.030          H  
ATOM  13613 2HD  LYS A 870      16.421  16.873 -70.595  1.00 29.030          H  
ATOM  13614 1HE  LYS A 870      18.423  15.541 -70.983  1.00 29.030          H  
ATOM  13615 2HE  LYS A 870      18.696  15.421 -69.237  1.00 29.030          H  
ATOM  13616 1HZ  LYS A 870      17.597  13.464 -70.092  1.00 29.030          H  
ATOM  13617 2HZ  LYS A 870      16.599  14.257 -69.039  1.00 29.030          H  
ATOM  13618 3HZ  LYS A 870      16.337  14.359 -70.667  1.00 29.030          H  
ATOM  13619  N   ASP A 871      16.824  22.405 -70.495  1.00 16.460          N  
ATOM  13620  CA  ASP A 871      16.054  23.640 -70.349  1.00 15.760          C  
ATOM  13621  C   ASP A 871      14.743  23.476 -69.594  1.00 14.720          C  
ATOM  13622  O   ASP A 871      14.362  24.339 -68.802  1.00 14.060          O  
ATOM  13623  CB  ASP A 871      15.718  24.211 -71.726  1.00 22.340          C  
ATOM  13624  CG  ASP A 871      16.912  24.773 -72.486  1.00 22.340          C  
ATOM  13625  OD1 ASP A 871      17.948  24.992 -71.909  1.00 22.340          O  
ATOM  13626  OD2 ASP A 871      16.767  24.960 -73.664  1.00 22.340          O  
ATOM  13627  H   ASP A 871      17.031  22.042 -71.415  1.00 19.750          H  
ATOM  13628  HA  ASP A 871      16.670  24.358 -69.805  1.00 18.910          H  
ATOM  13629 1HB  ASP A 871      15.255  23.438 -72.335  1.00 26.810          H  
ATOM  13630 2HB  ASP A 871      14.980  25.006 -71.607  1.00 26.810          H  
ATOM  13631  N   GLU A 872      14.030  22.382 -69.859  1.00 14.670          N  
ATOM  13632  CA  GLU A 872      12.741  22.169 -69.203  1.00 13.830          C  
ATOM  13633  C   GLU A 872      12.534  20.796 -68.576  1.00 13.630          C  
ATOM  13634  O   GLU A 872      11.907  20.688 -67.522  1.00 12.940          O  
ATOM  13635  CB  GLU A 872      11.592  22.409 -70.189  1.00 19.700          C  
ATOM  13636  CG  GLU A 872      11.473  23.837 -70.723  1.00 19.700          C  
ATOM  13637  CD  GLU A 872      10.301  24.011 -71.663  1.00 19.700          C  
ATOM  13638  OE1 GLU A 872       9.654  23.032 -71.954  1.00 19.700          O  
ATOM  13639  OE2 GLU A 872      10.053  25.118 -72.083  1.00 19.700          O  
ATOM  13640  H   GLU A 872      14.396  21.725 -70.525  1.00 17.600          H  
ATOM  13641  HA  GLU A 872      12.651  22.901 -68.400  1.00 16.600          H  
ATOM  13642 1HB  GLU A 872      11.706  21.743 -71.044  1.00 23.640          H  
ATOM  13643 2HB  GLU A 872      10.650  22.160 -69.707  1.00 23.640          H  
ATOM  13644 1HG  GLU A 872      11.363  24.520 -69.880  1.00 23.640          H  
ATOM  13645 2HG  GLU A 872      12.388  24.099 -71.247  1.00 23.640          H  
ATOM  13646  N   ALA A 873      13.044  19.737 -69.212  1.00 14.340          N  
ATOM  13647  CA  ALA A 873      12.739  18.383 -68.756  1.00 14.310          C  
ATOM  13648  C   ALA A 873      13.185  18.091 -67.331  1.00 14.110          C  
ATOM  13649  O   ALA A 873      12.453  17.430 -66.602  1.00 13.720          O  
ATOM  13650  CB  ALA A 873      13.378  17.375 -69.678  1.00 20.050          C  
ATOM  13651  H   ALA A 873      13.583  19.874 -70.050  1.00 17.210          H  
ATOM  13652  HA  ALA A 873      11.657  18.258 -68.798  1.00 17.170          H  
ATOM  13653 1HB  ALA A 873      13.110  16.366 -69.356  1.00 24.060          H  
ATOM  13654 2HB  ALA A 873      13.031  17.537 -70.697  1.00 24.060          H  
ATOM  13655 3HB  ALA A 873      14.436  17.497 -69.634  1.00 24.060          H  
ATOM  13656  N   THR A 874      14.355  18.580 -66.909  1.00 14.510          N  
ATOM  13657  CA  THR A 874      14.816  18.277 -65.554  1.00 14.600          C  
ATOM  13658  C   THR A 874      13.872  18.873 -64.542  1.00 13.860          C  
ATOM  13659  O   THR A 874      13.499  18.230 -63.554  1.00 13.720          O  
ATOM  13660  CB  THR A 874      16.248  18.787 -65.278  1.00 20.400          C  
ATOM  13661  OG1 THR A 874      17.172  18.124 -66.155  1.00 20.400          O  
ATOM  13662  CG2 THR A 874      16.635  18.500 -63.820  1.00 20.400          C  
ATOM  13663  H   THR A 874      14.925  19.141 -67.523  1.00 17.410          H  
ATOM  13664  HA  THR A 874      14.809  17.193 -65.421  1.00 17.520          H  
ATOM  13665  HB  THR A 874      16.296  19.861 -65.461  1.00 24.480          H  
ATOM  13666  HG1 THR A 874      18.050  18.481 -66.009  1.00 24.480          H  
ATOM  13667 1HG2 THR A 874      17.648  18.859 -63.641  1.00 24.480          H  
ATOM  13668 2HG2 THR A 874      15.957  19.006 -63.133  1.00 24.480          H  
ATOM  13669 3HG2 THR A 874      16.592  17.426 -63.640  1.00 24.480          H  
ATOM  13670  N   VAL A 875      13.497  20.121 -64.786  1.00 13.500          N  
ATOM  13671  CA  VAL A 875      12.606  20.824 -63.899  1.00 12.880          C  
ATOM  13672  C   VAL A 875      11.258  20.136 -63.858  1.00 12.220          C  
ATOM  13673  O   VAL A 875      10.724  19.906 -62.772  1.00 12.120          O  
ATOM  13674  CB  VAL A 875      12.439  22.283 -64.378  1.00 18.280          C  
ATOM  13675  CG1 VAL A 875      11.344  23.009 -63.600  1.00 18.280          C  
ATOM  13676  CG2 VAL A 875      13.742  22.996 -64.189  1.00 18.280          C  
ATOM  13677  H   VAL A 875      13.862  20.574 -65.612  1.00 16.200          H  
ATOM  13678  HA  VAL A 875      13.036  20.821 -62.898  1.00 15.460          H  
ATOM  13679  HB  VAL A 875      12.156  22.283 -65.434  1.00 21.940          H  
ATOM  13680 1HG1 VAL A 875      11.256  24.030 -63.967  1.00 21.940          H  
ATOM  13681 2HG1 VAL A 875      10.394  22.505 -63.730  1.00 21.940          H  
ATOM  13682 3HG1 VAL A 875      11.596  23.035 -62.567  1.00 21.940          H  
ATOM  13683 1HG2 VAL A 875      13.653  24.028 -64.530  1.00 21.940          H  
ATOM  13684 2HG2 VAL A 875      13.983  22.978 -63.137  1.00 21.940          H  
ATOM  13685 3HG2 VAL A 875      14.529  22.497 -64.754  1.00 21.940          H  
ATOM  13686  N   ASN A 876      10.710  19.805 -65.027  1.00 11.970          N  
ATOM  13687  CA  ASN A 876       9.401  19.187 -65.086  1.00 11.520          C  
ATOM  13688  C   ASN A 876       9.366  17.805 -64.431  1.00 11.700          C  
ATOM  13689  O   ASN A 876       8.370  17.432 -63.808  1.00 11.990          O  
ATOM  13690  CB  ASN A 876       8.935  19.147 -66.515  1.00 16.310          C  
ATOM  13691  CG  ASN A 876       8.583  20.535 -67.038  1.00 16.310          C  
ATOM  13692  OD1 ASN A 876       8.317  21.516 -66.302  1.00 16.310          O  
ATOM  13693  ND2 ASN A 876       8.578  20.637 -68.338  1.00 16.310          N  
ATOM  13694  H   ASN A 876      11.202  20.025 -65.896  1.00 14.360          H  
ATOM  13695  HA  ASN A 876       8.712  19.814 -64.534  1.00 13.820          H  
ATOM  13696 1HB  ASN A 876       9.727  18.724 -67.138  1.00 19.570          H  
ATOM  13697 2HB  ASN A 876       8.065  18.499 -66.600  1.00 19.570          H  
ATOM  13698 1HD2 ASN A 876       8.362  21.514 -68.773  1.00 19.570          H  
ATOM  13699 2HD2 ASN A 876       8.794  19.845 -68.906  1.00 19.570          H  
ATOM  13700  N   GLU A 877      10.445  17.026 -64.548  1.00 11.620          N  
ATOM  13701  CA  GLU A 877      10.474  15.737 -63.874  1.00 11.810          C  
ATOM  13702  C   GLU A 877      10.474  15.961 -62.363  1.00 12.070          C  
ATOM  13703  O   GLU A 877       9.745  15.299 -61.617  1.00 12.430          O  
ATOM  13704  CB  GLU A 877      11.710  14.933 -64.290  1.00 16.460          C  
ATOM  13705  CG  GLU A 877      11.690  14.410 -65.732  1.00 16.460          C  
ATOM  13706  CD  GLU A 877      13.005  13.791 -66.146  1.00 16.460          C  
ATOM  13707  OE1 GLU A 877      13.927  13.829 -65.362  1.00 16.460          O  
ATOM  13708  OE2 GLU A 877      13.093  13.293 -67.247  1.00 16.460          O  
ATOM  13709  H   GLU A 877      11.227  17.316 -65.141  1.00 13.940          H  
ATOM  13710  HA  GLU A 877       9.579  15.178 -64.144  1.00 14.170          H  
ATOM  13711 1HB  GLU A 877      12.595  15.567 -64.183  1.00 19.750          H  
ATOM  13712 2HB  GLU A 877      11.835  14.083 -63.622  1.00 19.750          H  
ATOM  13713 1HG  GLU A 877      10.911  13.655 -65.812  1.00 19.750          H  
ATOM  13714 2HG  GLU A 877      11.433  15.214 -66.409  1.00 19.750          H  
ATOM  13715  N   MET A 878      11.257  16.945 -61.900  1.00 12.010          N  
ATOM  13716  CA  MET A 878      11.321  17.270 -60.480  1.00 12.460          C  
ATOM  13717  C   MET A 878       9.996  17.786 -59.924  1.00 12.060          C  
ATOM  13718  O   MET A 878       9.665  17.488 -58.773  1.00 12.600          O  
ATOM  13719  CB  MET A 878      12.453  18.247 -60.211  1.00 17.260          C  
ATOM  13720  CG  MET A 878      13.845  17.698 -60.252  1.00 17.260          C  
ATOM  13721  SD  MET A 878      14.097  16.389 -59.014  1.00 17.260          S  
ATOM  13722  CE  MET A 878      13.853  17.267 -57.439  1.00 17.260          C  
ATOM  13723  H   MET A 878      11.871  17.449 -62.551  1.00 14.410          H  
ATOM  13724  HA  MET A 878      11.544  16.354 -59.940  1.00 14.950          H  
ATOM  13725 1HB  MET A 878      12.407  19.049 -60.943  1.00 20.720          H  
ATOM  13726 2HB  MET A 878      12.324  18.666 -59.264  1.00 20.720          H  
ATOM  13727 1HG  MET A 878      14.041  17.286 -61.240  1.00 20.720          H  
ATOM  13728 2HG  MET A 878      14.559  18.502 -60.068  1.00 20.720          H  
ATOM  13729 1HE  MET A 878      14.003  16.575 -56.610  1.00 20.720          H  
ATOM  13730 2HE  MET A 878      14.568  18.087 -57.358  1.00 20.720          H  
ATOM  13731 3HE  MET A 878      12.841  17.661 -57.379  1.00 20.720          H  
ATOM  13732  N   ARG A 879       9.181  18.447 -60.767  1.00 11.230          N  
ATOM  13733  CA  ARG A 879       7.871  18.992 -60.367  1.00 10.900          C  
ATOM  13734  C   ARG A 879       6.908  17.946 -59.819  1.00 11.290          C  
ATOM  13735  O   ARG A 879       5.877  18.307 -59.251  1.00 11.390          O  
ATOM  13736  CB  ARG A 879       7.148  19.713 -61.499  1.00 15.390          C  
ATOM  13737  CG  ARG A 879       7.735  21.034 -61.943  1.00 15.390          C  
ATOM  13738  CD  ARG A 879       6.903  21.662 -62.999  1.00 15.390          C  
ATOM  13739  NE  ARG A 879       7.568  22.797 -63.597  1.00 15.390          N  
ATOM  13740  CZ  ARG A 879       7.626  24.053 -63.069  1.00 15.390          C  
ATOM  13741  NH1 ARG A 879       7.050  24.324 -61.912  1.00 15.390          N  
ATOM  13742  NH2 ARG A 879       8.267  25.015 -63.709  1.00 15.390          N  
ATOM  13743  H   ARG A 879       9.557  18.678 -61.694  1.00 13.480          H  
ATOM  13744  HA  ARG A 879       8.041  19.718 -59.576  1.00 13.080          H  
ATOM  13745 1HB  ARG A 879       7.114  19.065 -62.366  1.00 18.470          H  
ATOM  13746 2HB  ARG A 879       6.120  19.903 -61.200  1.00 18.470          H  
ATOM  13747 1HG  ARG A 879       7.789  21.701 -61.089  1.00 18.470          H  
ATOM  13748 2HG  ARG A 879       8.702  20.902 -62.335  1.00 18.470          H  
ATOM  13749 1HD  ARG A 879       6.711  20.933 -63.787  1.00 18.470          H  
ATOM  13750 2HD  ARG A 879       5.954  21.990 -62.583  1.00 18.470          H  
ATOM  13751  HE  ARG A 879       8.014  22.617 -64.511  1.00 18.470          H  
ATOM  13752 1HH1 ARG A 879       6.557  23.608 -61.408  1.00 18.470          H  
ATOM  13753 2HH1 ARG A 879       7.101  25.261 -61.527  1.00 18.470          H  
ATOM  13754 1HH2 ARG A 879       8.715  24.831 -64.594  1.00 18.470          H  
ATOM  13755 2HH2 ARG A 879       8.333  25.968 -63.301  1.00 18.470          H  
ATOM  13756  N   ARG A 880       7.214  16.656 -59.996  1.00 11.710          N  
ATOM  13757  CA  ARG A 880       6.379  15.576 -59.481  1.00 12.310          C  
ATOM  13758  C   ARG A 880       6.216  15.631 -57.952  1.00 12.940          C  
ATOM  13759  O   ARG A 880       5.284  15.030 -57.411  1.00 13.140          O  
ATOM  13760  CB  ARG A 880       6.965  14.224 -59.858  1.00 16.990          C  
ATOM  13761  CG  ARG A 880       8.296  13.870 -59.174  1.00 16.990          C  
ATOM  13762  CD  ARG A 880       8.867  12.618 -59.731  1.00 16.990          C  
ATOM  13763  NE  ARG A 880      10.143  12.249 -59.102  1.00 16.990          N  
ATOM  13764  CZ  ARG A 880      11.371  12.690 -59.484  1.00 16.990          C  
ATOM  13765  NH1 ARG A 880      11.504  13.522 -60.491  1.00 16.990          N  
ATOM  13766  NH2 ARG A 880      12.449  12.266 -58.837  1.00 16.990          N  
ATOM  13767  H   ARG A 880       8.073  16.411 -60.502  1.00 14.050          H  
ATOM  13768  HA  ARG A 880       5.394  15.665 -59.937  1.00 14.770          H  
ATOM  13769 1HB  ARG A 880       6.251  13.439 -59.622  1.00 20.390          H  
ATOM  13770 2HB  ARG A 880       7.141  14.201 -60.934  1.00 20.390          H  
ATOM  13771 1HG  ARG A 880       9.012  14.681 -59.289  1.00 20.390          H  
ATOM  13772 2HG  ARG A 880       8.121  13.696 -58.116  1.00 20.390          H  
ATOM  13773 1HD  ARG A 880       8.161  11.806 -59.562  1.00 20.390          H  
ATOM  13774 2HD  ARG A 880       9.026  12.734 -60.802  1.00 20.390          H  
ATOM  13775  HE  ARG A 880      10.100  11.606 -58.324  1.00 20.390          H  
ATOM  13776 1HH1 ARG A 880      10.672  13.876 -60.990  1.00 20.390          H  
ATOM  13777 2HH1 ARG A 880      12.421  13.829 -60.784  1.00 20.390          H  
ATOM  13778 1HH2 ARG A 880      12.355  11.622 -58.062  1.00 20.390          H  
ATOM  13779 2HH2 ARG A 880      13.365  12.588 -59.115  1.00 20.390          H  
ATOM  13780  N   ASP A 881       7.141  16.313 -57.258  1.00 13.350          N  
ATOM  13781  CA  ASP A 881       7.104  16.459 -55.803  1.00 14.060          C  
ATOM  13782  C   ASP A 881       7.698  17.820 -55.414  1.00 13.580          C  
ATOM  13783  O   ASP A 881       8.141  18.577 -56.283  1.00 13.540          O  
ATOM  13784  CB  ASP A 881       7.862  15.283 -55.147  1.00 19.400          C  
ATOM  13785  CG  ASP A 881       7.472  14.970 -53.673  1.00 19.400          C  
ATOM  13786  OD1 ASP A 881       6.994  15.866 -52.995  1.00 19.400          O  
ATOM  13787  OD2 ASP A 881       7.689  13.867 -53.243  1.00 19.400          O  
ATOM  13788  H   ASP A 881       7.895  16.769 -57.784  1.00 16.020          H  
ATOM  13789  HA  ASP A 881       6.066  16.434 -55.473  1.00 16.870          H  
ATOM  13790 1HB  ASP A 881       7.676  14.385 -55.733  1.00 23.280          H  
ATOM  13791 2HB  ASP A 881       8.931  15.475 -55.198  1.00 23.280          H  
ATOM  13792  N   CYS A 882       7.728  18.139 -54.117  1.00 13.290          N  
ATOM  13793  CA  CYS A 882       8.217  19.451 -53.696  1.00 12.770          C  
ATOM  13794  C   CYS A 882       9.409  19.625 -52.717  1.00 12.480          C  
ATOM  13795  O   CYS A 882       9.553  20.726 -52.185  1.00 12.270          O  
ATOM  13796  CB  CYS A 882       7.035  20.227 -53.124  1.00 18.090          C  
ATOM  13797  SG  CYS A 882       5.744  20.512 -54.344  1.00 18.090          S  
ATOM  13798  H   CYS A 882       7.355  17.461 -53.447  1.00 15.950          H  
ATOM  13799  HA  CYS A 882       8.505  19.972 -54.607  1.00 15.320          H  
ATOM  13800 1HB  CYS A 882       6.601  19.690 -52.277  1.00 21.700          H  
ATOM  13801 2HB  CYS A 882       7.373  21.198 -52.764  1.00 21.700          H  
ATOM  13802  HG  CYS A 882       6.574  20.564 -55.388  1.00 21.700          H  
ATOM  13803  N   PRO A 883      10.311  18.653 -52.451  1.00 12.550          N  
ATOM  13804  CA  PRO A 883      11.471  18.852 -51.583  1.00 12.460          C  
ATOM  13805  C   PRO A 883      12.627  19.523 -52.338  1.00 11.600          C  
ATOM  13806  O   PRO A 883      13.729  18.975 -52.389  1.00 11.470          O  
ATOM  13807  CB  PRO A 883      11.823  17.415 -51.197  1.00 18.690          C  
ATOM  13808  CG  PRO A 883      11.454  16.618 -52.435  1.00 18.690          C  
ATOM  13809  CD  PRO A 883      10.189  17.287 -52.969  1.00 18.690          C  
ATOM  13810  HA  PRO A 883      11.177  19.445 -50.704  1.00 14.950          H  
ATOM  13811 1HB  PRO A 883      12.888  17.337 -50.933  1.00 22.430          H  
ATOM  13812 2HB  PRO A 883      11.250  17.113 -50.307  1.00 22.430          H  
ATOM  13813 1HG  PRO A 883      12.288  16.644 -53.158  1.00 22.430          H  
ATOM  13814 2HG  PRO A 883      11.291  15.560 -52.175  1.00 22.430          H  
ATOM  13815 1HD  PRO A 883      10.207  17.267 -54.066  1.00 22.430          H  
ATOM  13816 2HD  PRO A 883       9.317  16.784 -52.534  1.00 22.430          H  
ATOM  13817  N   TRP A 884      12.367  20.680 -52.940  1.00 11.150          N  
ATOM  13818  CA  TRP A 884      13.380  21.362 -53.743  1.00 10.370          C  
ATOM  13819  C   TRP A 884      12.867  22.719 -54.224  1.00  9.780          C  
ATOM  13820  O   TRP A 884      11.660  22.960 -54.242  1.00  9.930          O  
ATOM  13821  CB  TRP A 884      13.733  20.509 -54.970  1.00 14.830          C  
ATOM  13822  CG  TRP A 884      12.608  20.421 -55.919  1.00 14.830          C  
ATOM  13823  CD1 TRP A 884      11.428  19.787 -55.733  1.00 14.830          C  
ATOM  13824  CD2 TRP A 884      12.574  20.939 -57.246  1.00 14.830          C  
ATOM  13825  NE1 TRP A 884      10.639  19.924 -56.814  1.00 14.830          N  
ATOM  13826  CE2 TRP A 884      11.323  20.627 -57.765  1.00 14.830          C  
ATOM  13827  CE3 TRP A 884      13.493  21.633 -58.033  1.00 14.830          C  
ATOM  13828  CZ2 TRP A 884      10.959  20.992 -59.030  1.00 14.830          C  
ATOM  13829  CZ3 TRP A 884      13.132  21.964 -59.304  1.00 14.830          C  
ATOM  13830  CH2 TRP A 884      11.891  21.647 -59.784  1.00 14.830          C  
ATOM  13831  H   TRP A 884      11.443  21.094 -52.803  1.00 13.380          H  
ATOM  13832  HA  TRP A 884      14.261  21.506 -53.136  1.00 12.440          H  
ATOM  13833 1HB  TRP A 884      14.583  20.956 -55.478  1.00 17.800          H  
ATOM  13834 2HB  TRP A 884      14.022  19.505 -54.690  1.00 17.800          H  
ATOM  13835  HD1 TRP A 884      11.151  19.270 -54.856  1.00 17.800          H  
ATOM  13836  HE1 TRP A 884       9.671  19.524 -56.871  1.00 17.800          H  
ATOM  13837  HE3 TRP A 884      14.480  21.892 -57.650  1.00 17.800          H  
ATOM  13838  HZ2 TRP A 884       9.997  20.760 -59.444  1.00 17.800          H  
ATOM  13839  HZ3 TRP A 884      13.850  22.488 -59.918  1.00 17.800          H  
ATOM  13840  HH2 TRP A 884      11.627  21.914 -60.786  1.00 17.800          H  
ATOM  13841  N   LYS A 885      13.778  23.572 -54.687  1.00  9.280          N  
ATOM  13842  CA  LYS A 885      13.409  24.862 -55.280  1.00  8.740          C  
ATOM  13843  C   LYS A 885      13.940  25.105 -56.709  1.00  8.260          C  
ATOM  13844  O   LYS A 885      15.079  24.744 -57.042  1.00  8.540          O  
ATOM  13845  CB  LYS A 885      13.885  25.963 -54.347  1.00 12.450          C  
ATOM  13846  CG  LYS A 885      13.515  27.362 -54.796  1.00 12.450          C  
ATOM  13847  CD  LYS A 885      13.644  28.420 -53.697  1.00 12.450          C  
ATOM  13848  CE  LYS A 885      15.044  28.817 -53.452  1.00 12.450          C  
ATOM  13849  NZ  LYS A 885      15.725  27.845 -52.702  1.00 12.450          N  
ATOM  13850  H   LYS A 885      14.758  23.328 -54.545  1.00 11.140          H  
ATOM  13851  HA  LYS A 885      12.318  24.909 -55.338  1.00 10.490          H  
ATOM  13852 1HB  LYS A 885      13.482  25.790 -53.346  1.00 14.940          H  
ATOM  13853 2HB  LYS A 885      14.956  25.872 -54.304  1.00 14.940          H  
ATOM  13854 1HG  LYS A 885      14.117  27.668 -55.655  1.00 14.940          H  
ATOM  13855 2HG  LYS A 885      12.487  27.311 -55.100  1.00 14.940          H  
ATOM  13856 1HD  LYS A 885      13.082  29.305 -54.001  1.00 14.940          H  
ATOM  13857 2HD  LYS A 885      13.226  28.044 -52.767  1.00 14.940          H  
ATOM  13858 1HE  LYS A 885      15.558  28.940 -54.402  1.00 14.940          H  
ATOM  13859 2HE  LYS A 885      15.064  29.755 -52.905  1.00 14.940          H  
ATOM  13860 1HZ  LYS A 885      16.667  28.146 -52.563  1.00 14.940          H  
ATOM  13861 2HZ  LYS A 885      15.278  27.709 -51.806  1.00 14.940          H  
ATOM  13862 3HZ  LYS A 885      15.721  26.984 -53.206  1.00 14.940          H  
ATOM  13863  N   ILE A 886      13.128  25.777 -57.549  1.00  7.640          N  
ATOM  13864  CA  ILE A 886      13.558  26.127 -58.909  1.00  7.300          C  
ATOM  13865  C   ILE A 886      14.317  27.456 -58.910  1.00  6.630          C  
ATOM  13866  O   ILE A 886      13.753  28.534 -58.684  1.00  6.190          O  
ATOM  13867  CB  ILE A 886      12.350  26.237 -59.877  1.00 10.360          C  
ATOM  13868  CG1 ILE A 886      11.634  24.924 -59.940  1.00 10.360          C  
ATOM  13869  CG2 ILE A 886      12.849  26.621 -61.313  1.00 10.360          C  
ATOM  13870  CD1 ILE A 886      10.278  24.945 -60.603  1.00 10.360          C  
ATOM  13871  H   ILE A 886      12.185  26.047 -57.227  1.00  9.170          H  
ATOM  13872  HA  ILE A 886      14.227  25.347 -59.272  1.00  8.760          H  
ATOM  13873  HB  ILE A 886      11.651  26.983 -59.503  1.00 12.430          H  
ATOM  13874 1HG1 ILE A 886      12.256  24.260 -60.498  1.00 12.430          H  
ATOM  13875 2HG1 ILE A 886      11.508  24.539 -58.924  1.00 12.430          H  
ATOM  13876 1HG2 ILE A 886      12.013  26.702 -61.998  1.00 12.430          H  
ATOM  13877 2HG2 ILE A 886      13.349  27.569 -61.288  1.00 12.430          H  
ATOM  13878 3HG2 ILE A 886      13.536  25.859 -61.680  1.00 12.430          H  
ATOM  13879 1HD1 ILE A 886       9.864  23.937 -60.600  1.00 12.430          H  
ATOM  13880 2HD1 ILE A 886       9.617  25.612 -60.045  1.00 12.430          H  
ATOM  13881 3HD1 ILE A 886      10.350  25.291 -61.625  1.00 12.430          H  
ATOM  13882  N   SER A 887      15.602  27.384 -59.228  1.00  6.690          N  
ATOM  13883  CA  SER A 887      16.505  28.525 -59.182  1.00  6.220          C  
ATOM  13884  C   SER A 887      16.171  29.660 -60.152  1.00  6.000          C  
ATOM  13885  O   SER A 887      16.501  30.817 -59.896  1.00  6.190          O  
ATOM  13886  CB  SER A 887      17.907  28.025 -59.433  1.00  8.900          C  
ATOM  13887  OG  SER A 887      18.013  27.499 -60.722  1.00  8.900          O  
ATOM  13888  H   SER A 887      15.998  26.481 -59.452  1.00  8.030          H  
ATOM  13889  HA  SER A 887      16.470  28.927 -58.171  1.00  7.460          H  
ATOM  13890 1HB  SER A 887      18.615  28.843 -59.310  1.00 10.680          H  
ATOM  13891 2HB  SER A 887      18.161  27.254 -58.701  1.00 10.680          H  
ATOM  13892  HG  SER A 887      18.928  27.205 -60.814  1.00 10.680          H  
ATOM  13893  N   ASP A 888      15.465  29.353 -61.233  1.00  5.810          N  
ATOM  13894  CA  ASP A 888      15.075  30.366 -62.202  1.00  5.830          C  
ATOM  13895  C   ASP A 888      13.662  30.903 -61.981  1.00  5.690          C  
ATOM  13896  O   ASP A 888      13.185  31.722 -62.769  1.00  5.890          O  
ATOM  13897  CB  ASP A 888      15.130  29.775 -63.613  1.00  8.150          C  
ATOM  13898  CG  ASP A 888      16.533  29.394 -64.081  1.00  8.150          C  
ATOM  13899  OD1 ASP A 888      17.477  30.091 -63.784  1.00  8.150          O  
ATOM  13900  OD2 ASP A 888      16.641  28.379 -64.729  1.00  8.150          O  
ATOM  13901  H   ASP A 888      15.260  28.386 -61.433  1.00  6.970          H  
ATOM  13902  HA  ASP A 888      15.776  31.198 -62.133  1.00  7.000          H  
ATOM  13903 1HB  ASP A 888      14.499  28.887 -63.650  1.00  9.780          H  
ATOM  13904 2HB  ASP A 888      14.714  30.494 -64.319  1.00  9.780          H  
ATOM  13905  N   GLU A 889      12.951  30.401 -60.967  1.00  5.630          N  
ATOM  13906  CA  GLU A 889      11.565  30.835 -60.790  1.00  5.790          C  
ATOM  13907  C   GLU A 889      11.184  31.240 -59.363  1.00  6.030          C  
ATOM  13908  O   GLU A 889      10.460  32.214 -59.161  1.00  6.120          O  
ATOM  13909  CB  GLU A 889      10.604  29.735 -61.294  1.00  8.040          C  
ATOM  13910  CG  GLU A 889      10.709  29.443 -62.820  1.00  8.040          C  
ATOM  13911  CD  GLU A 889       9.766  28.357 -63.364  1.00  8.040          C  
ATOM  13912  OE1 GLU A 889       9.046  27.742 -62.606  1.00  8.040          O  
ATOM  13913  OE2 GLU A 889       9.782  28.161 -64.562  1.00  8.040          O  
ATOM  13914  H   GLU A 889      13.392  29.776 -60.289  1.00  6.760          H  
ATOM  13915  HA  GLU A 889      11.408  31.711 -61.416  1.00  6.950          H  
ATOM  13916 1HB  GLU A 889      10.802  28.813 -60.761  1.00  9.650          H  
ATOM  13917 2HB  GLU A 889       9.578  30.022 -61.073  1.00  9.650          H  
ATOM  13918 1HG  GLU A 889      10.525  30.372 -63.359  1.00  9.650          H  
ATOM  13919 2HG  GLU A 889      11.726  29.137 -63.040  1.00  9.650          H  
ATOM  13920  N   GLU A 890      11.643  30.481 -58.369  1.00  6.360          N  
ATOM  13921  CA  GLU A 890      11.178  30.641 -56.996  1.00  6.940          C  
ATOM  13922  C   GLU A 890      12.076  31.470 -56.070  1.00  6.960          C  
ATOM  13923  O   GLU A 890      11.731  31.701 -54.910  1.00  7.480          O  
ATOM  13924  CB  GLU A 890      10.922  29.245 -56.455  1.00  9.480          C  
ATOM  13925  CG  GLU A 890       9.757  28.526 -57.174  1.00  9.480          C  
ATOM  13926  CD  GLU A 890       9.511  27.109 -56.729  1.00  9.480          C  
ATOM  13927  OE1 GLU A 890      10.435  26.315 -56.724  1.00  9.480          O  
ATOM  13928  OE2 GLU A 890       8.393  26.818 -56.372  1.00  9.480          O  
ATOM  13929  H   GLU A 890      12.295  29.722 -58.564  1.00  7.630          H  
ATOM  13930  HA  GLU A 890      10.214  31.147 -57.040  1.00  8.330          H  
ATOM  13931 1HB  GLU A 890      11.803  28.660 -56.654  1.00 11.380          H  
ATOM  13932 2HB  GLU A 890      10.750  29.273 -55.385  1.00 11.380          H  
ATOM  13933 1HG  GLU A 890       8.848  29.103 -57.009  1.00 11.380          H  
ATOM  13934 2HG  GLU A 890       9.956  28.523 -58.245  1.00 11.380          H  
ATOM  13935  N   ILE A 891      13.212  31.918 -56.578  1.00  6.570          N  
ATOM  13936  CA  ILE A 891      14.139  32.753 -55.820  1.00  6.830          C  
ATOM  13937  C   ILE A 891      14.502  33.978 -56.637  1.00  6.510          C  
ATOM  13938  O   ILE A 891      15.654  34.406 -56.697  1.00  6.950          O  
ATOM  13939  CB  ILE A 891      15.343  31.950 -55.316  1.00  9.460          C  
ATOM  13940  CG1 ILE A 891      16.192  32.773 -54.234  1.00  9.460          C  
ATOM  13941  CG2 ILE A 891      16.202  31.439 -56.479  1.00  9.460          C  
ATOM  13942  CD1 ILE A 891      15.444  33.106 -52.900  1.00  9.460          C  
ATOM  13943  H   ILE A 891      13.424  31.659 -57.534  1.00  7.880          H  
ATOM  13944  HA  ILE A 891      13.615  33.106 -54.943  1.00  8.200          H  
ATOM  13945  HB  ILE A 891      14.953  31.119 -54.809  1.00 11.350          H  
ATOM  13946 1HG1 ILE A 891      17.066  32.179 -53.981  1.00 11.350          H  
ATOM  13947 2HG1 ILE A 891      16.532  33.704 -54.656  1.00 11.350          H  
ATOM  13948 1HG2 ILE A 891      17.005  30.820 -56.092  1.00 11.350          H  
ATOM  13949 2HG2 ILE A 891      15.578  30.849 -57.140  1.00 11.350          H  
ATOM  13950 3HG2 ILE A 891      16.636  32.257 -57.046  1.00 11.350          H  
ATOM  13951 1HD1 ILE A 891      16.120  33.640 -52.231  1.00 11.350          H  
ATOM  13952 2HD1 ILE A 891      14.579  33.731 -53.083  1.00 11.350          H  
ATOM  13953 3HD1 ILE A 891      15.121  32.189 -52.420  1.00 11.350          H  
ATOM  13954  N   THR A 892      13.486  34.527 -57.277  1.00  5.910          N  
ATOM  13955  CA  THR A 892      13.598  35.674 -58.150  1.00  5.760          C  
ATOM  13956  C   THR A 892      13.026  36.855 -57.377  1.00  5.250          C  
ATOM  13957  O   THR A 892      13.741  37.514 -56.636  1.00  5.190          O  
ATOM  13958  CB  THR A 892      12.797  35.420 -59.442  1.00  8.120          C  
ATOM  13959  OG1 THR A 892      11.424  35.150 -59.098  1.00  8.120          O  
ATOM  13960  CG2 THR A 892      13.369  34.180 -60.138  1.00  8.120          C  
ATOM  13961  H   THR A 892      12.564  34.121 -57.167  1.00  7.090          H  
ATOM  13962  HA  THR A 892      14.646  35.867 -58.382  1.00  6.910          H  
ATOM  13963  HB  THR A 892      12.852  36.287 -60.101  1.00  9.750          H  
ATOM  13964  HG1 THR A 892      10.912  34.987 -59.910  1.00  9.750          H  
ATOM  13965 1HG2 THR A 892      12.801  33.975 -61.046  1.00  9.750          H  
ATOM  13966 2HG2 THR A 892      14.411  34.355 -60.395  1.00  9.750          H  
ATOM  13967 3HG2 THR A 892      13.305  33.320 -59.480  1.00  9.750          H  
ATOM  13968  N   LYS A 893      11.718  37.082 -57.442  1.00  5.030          N  
ATOM  13969  CA  LYS A 893      11.102  38.155 -56.639  1.00  4.640          C  
ATOM  13970  C   LYS A 893      11.342  37.874 -55.150  1.00  4.870          C  
ATOM  13971  O   LYS A 893      11.635  38.770 -54.342  1.00  4.560          O  
ATOM  13972  CB  LYS A 893       9.606  38.272 -56.927  1.00  6.650          C  
ATOM  13973  CG  LYS A 893       9.271  38.837 -58.306  1.00  6.650          C  
ATOM  13974  CD  LYS A 893       7.759  38.915 -58.527  1.00  6.650          C  
ATOM  13975  CE  LYS A 893       7.423  39.483 -59.905  1.00  6.650          C  
ATOM  13976  NZ  LYS A 893       5.951  39.529 -60.145  1.00  6.650          N  
ATOM  13977  H   LYS A 893      11.173  36.499 -58.064  1.00  6.040          H  
ATOM  13978  HA  LYS A 893      11.584  39.103 -56.887  1.00  5.570          H  
ATOM  13979 1HB  LYS A 893       9.144  37.288 -56.845  1.00  7.980          H  
ATOM  13980 2HB  LYS A 893       9.141  38.913 -56.178  1.00  7.980          H  
ATOM  13981 1HG  LYS A 893       9.699  39.836 -58.395  1.00  7.980          H  
ATOM  13982 2HG  LYS A 893       9.715  38.203 -59.072  1.00  7.980          H  
ATOM  13983 1HD  LYS A 893       7.327  37.918 -58.440  1.00  7.980          H  
ATOM  13984 2HD  LYS A 893       7.313  39.554 -57.765  1.00  7.980          H  
ATOM  13985 1HE  LYS A 893       7.824  40.493 -59.982  1.00  7.980          H  
ATOM  13986 2HE  LYS A 893       7.885  38.860 -60.671  1.00  7.980          H  
ATOM  13987 1HZ  LYS A 893       5.770  39.909 -61.064  1.00  7.980          H  
ATOM  13988 2HZ  LYS A 893       5.568  38.595 -60.088  1.00  7.980          H  
ATOM  13989 3HZ  LYS A 893       5.512  40.114 -59.448  1.00  7.980          H  
ATOM  13990  N   ASN A 894      11.335  36.584 -54.834  1.00  5.460          N  
ATOM  13991  CA  ASN A 894      11.543  36.060 -53.502  1.00  5.810          C  
ATOM  13992  C   ASN A 894      12.976  36.278 -53.012  1.00  5.890          C  
ATOM  13993  O   ASN A 894      13.284  35.995 -51.848  1.00  6.140          O  
ATOM  13994  CB  ASN A 894      11.185  34.599 -53.480  1.00  7.990          C  
ATOM  13995  CG  ASN A 894       9.697  34.331 -53.542  1.00  7.990          C  
ATOM  13996  OD1 ASN A 894       8.856  35.171 -53.182  1.00  7.990          O  
ATOM  13997  ND2 ASN A 894       9.354  33.162 -54.010  1.00  7.990          N  
ATOM  13998  H   ASN A 894      11.077  35.934 -55.563  1.00  6.550          H  
ATOM  13999  HA  ASN A 894      10.880  36.593 -52.822  1.00  6.970          H  
ATOM  14000 1HB  ASN A 894      11.636  34.136 -54.343  1.00  9.590          H  
ATOM  14001 2HB  ASN A 894      11.603  34.135 -52.620  1.00  9.590          H  
ATOM  14002 1HD2 ASN A 894       8.383  32.920 -54.099  1.00  9.590          H  
ATOM  14003 2HD2 ASN A 894      10.077  32.507 -54.309  1.00  9.590          H  
ATOM  14004  N   ARG A 895      13.865  36.751 -53.893  1.00  5.770          N  
ATOM  14005  CA  ARG A 895      15.222  37.063 -53.517  1.00  5.920          C  
ATOM  14006  C   ARG A 895      15.172  38.315 -52.678  1.00  5.400          C  
ATOM  14007  O   ARG A 895      15.930  38.441 -51.720  1.00  5.410          O  
ATOM  14008  CB  ARG A 895      16.106  37.306 -54.726  1.00  8.230          C  
ATOM  14009  CG  ARG A 895      17.572  37.652 -54.442  1.00  8.230          C  
ATOM  14010  CD  ARG A 895      18.303  36.570 -53.742  1.00  8.230          C  
ATOM  14011  NE  ARG A 895      19.723  36.874 -53.651  1.00  8.230          N  
ATOM  14012  CZ  ARG A 895      20.624  36.199 -52.908  1.00  8.230          C  
ATOM  14013  NH1 ARG A 895      20.252  35.174 -52.167  1.00  8.230          N  
ATOM  14014  NH2 ARG A 895      21.893  36.568 -52.936  1.00  8.230          N  
ATOM  14015  H   ARG A 895      13.594  36.967 -54.853  1.00  6.920          H  
ATOM  14016  HA  ARG A 895      15.624  36.241 -52.931  1.00  7.100          H  
ATOM  14017 1HB  ARG A 895      16.084  36.439 -55.370  1.00  9.870          H  
ATOM  14018 2HB  ARG A 895      15.705  38.140 -55.294  1.00  9.870          H  
ATOM  14019 1HG  ARG A 895      18.078  37.838 -55.387  1.00  9.870          H  
ATOM  14020 2HG  ARG A 895      17.624  38.547 -53.827  1.00  9.870          H  
ATOM  14021 1HD  ARG A 895      17.914  36.473 -52.729  1.00  9.870          H  
ATOM  14022 2HD  ARG A 895      18.178  35.631 -54.283  1.00  9.870          H  
ATOM  14023  HE  ARG A 895      20.064  37.650 -54.205  1.00  9.870          H  
ATOM  14024 1HH1 ARG A 895      19.285  34.891 -52.144  1.00  9.870          H  
ATOM  14025 2HH1 ARG A 895      20.934  34.661 -51.623  1.00  9.870          H  
ATOM  14026 1HH2 ARG A 895      22.180  37.352 -53.508  1.00  9.870          H  
ATOM  14027 2HH2 ARG A 895      22.580  36.068 -52.388  1.00  9.870          H  
ATOM  14028  N   VAL A 896      14.289  39.255 -53.041  1.00  4.990          N  
ATOM  14029  CA  VAL A 896      14.194  40.493 -52.299  1.00  4.580          C  
ATOM  14030  C   VAL A 896      13.670  40.155 -50.936  1.00  4.390          C  
ATOM  14031  O   VAL A 896      14.169  40.665 -49.933  1.00  4.800          O  
ATOM  14032  CB  VAL A 896      13.276  41.517 -52.983  1.00  6.580          C  
ATOM  14033  CG1 VAL A 896      13.065  42.745 -52.052  1.00  6.580          C  
ATOM  14034  CG2 VAL A 896      13.906  41.931 -54.302  1.00  6.580          C  
ATOM  14035  H   VAL A 896      13.632  39.086 -53.805  1.00  5.990          H  
ATOM  14036  HA  VAL A 896      15.189  40.927 -52.200  1.00  5.500          H  
ATOM  14037  HB  VAL A 896      12.299  41.066 -53.170  1.00  7.890          H  
ATOM  14038 1HG1 VAL A 896      12.413  43.462 -52.547  1.00  7.890          H  
ATOM  14039 2HG1 VAL A 896      12.604  42.438 -51.113  1.00  7.890          H  
ATOM  14040 3HG1 VAL A 896      14.028  43.214 -51.842  1.00  7.890          H  
ATOM  14041 1HG2 VAL A 896      13.262  42.653 -54.804  1.00  7.890          H  
ATOM  14042 2HG2 VAL A 896      14.879  42.381 -54.113  1.00  7.890          H  
ATOM  14043 3HG2 VAL A 896      14.029  41.052 -54.937  1.00  7.890          H  
ATOM  14044  N   LYS A 897      12.641  39.309 -50.904  1.00  3.900          N  
ATOM  14045  CA  LYS A 897      12.066  38.909 -49.628  1.00  3.880          C  
ATOM  14046  C   LYS A 897      13.116  38.221 -48.757  1.00  3.970          C  
ATOM  14047  O   LYS A 897      13.206  38.511 -47.560  1.00  4.230          O  
ATOM  14048  CB  LYS A 897      10.888  37.973 -49.840  1.00  5.440          C  
ATOM  14049  CG  LYS A 897       9.680  38.636 -50.449  1.00  5.440          C  
ATOM  14050  CD  LYS A 897       8.568  37.639 -50.673  1.00  5.440          C  
ATOM  14051  CE  LYS A 897       7.394  38.276 -51.397  1.00  5.440          C  
ATOM  14052  NZ  LYS A 897       6.344  37.281 -51.720  1.00  5.440          N  
ATOM  14053  H   LYS A 897      12.274  38.970 -51.801  1.00  4.680          H  
ATOM  14054  HA  LYS A 897      11.724  39.802 -49.104  1.00  4.660          H  
ATOM  14055 1HB  LYS A 897      11.192  37.153 -50.484  1.00  6.530          H  
ATOM  14056 2HB  LYS A 897      10.592  37.536 -48.884  1.00  6.530          H  
ATOM  14057 1HG  LYS A 897       9.331  39.429 -49.788  1.00  6.530          H  
ATOM  14058 2HG  LYS A 897       9.962  39.079 -51.406  1.00  6.530          H  
ATOM  14059 1HD  LYS A 897       8.940  36.809 -51.257  1.00  6.530          H  
ATOM  14060 2HD  LYS A 897       8.223  37.255 -49.712  1.00  6.530          H  
ATOM  14061 1HE  LYS A 897       6.963  39.054 -50.769  1.00  6.530          H  
ATOM  14062 2HE  LYS A 897       7.750  38.725 -52.326  1.00  6.530          H  
ATOM  14063 1HZ  LYS A 897       5.583  37.735 -52.205  1.00  6.530          H  
ATOM  14064 2HZ  LYS A 897       6.746  36.560 -52.318  1.00  6.530          H  
ATOM  14065 3HZ  LYS A 897       5.999  36.861 -50.869  1.00  6.530          H  
ATOM  14066  N   SER A 898      13.938  37.354 -49.361  1.00  3.860          N  
ATOM  14067  CA  SER A 898      14.974  36.655 -48.620  1.00  4.040          C  
ATOM  14068  C   SER A 898      16.003  37.618 -48.058  1.00  3.730          C  
ATOM  14069  O   SER A 898      16.374  37.519 -46.884  1.00  4.020          O  
ATOM  14070  CB  SER A 898      15.679  35.664 -49.528  1.00  5.580          C  
ATOM  14071  OG  SER A 898      14.815  34.639 -49.951  1.00  5.580          O  
ATOM  14072  H   SER A 898      13.803  37.122 -50.345  1.00  4.630          H  
ATOM  14073  HA  SER A 898      14.510  36.131 -47.787  1.00  4.850          H  
ATOM  14074 1HB  SER A 898      16.076  36.185 -50.395  1.00  6.700          H  
ATOM  14075 2HB  SER A 898      16.519  35.245 -48.995  1.00  6.700          H  
ATOM  14076  HG  SER A 898      14.229  35.051 -50.630  1.00  6.700          H  
ATOM  14077  N   LEU A 899      16.445  38.577 -48.874  1.00  3.360          N  
ATOM  14078  CA  LEU A 899      17.425  39.543 -48.425  1.00  3.230          C  
ATOM  14079  C   LEU A 899      16.841  40.422 -47.334  1.00  2.830          C  
ATOM  14080  O   LEU A 899      17.541  40.760 -46.375  1.00  3.060          O  
ATOM  14081  CB  LEU A 899      17.918  40.371 -49.619  1.00  4.570          C  
ATOM  14082  CG  LEU A 899      18.796  39.593 -50.682  1.00  4.570          C  
ATOM  14083  CD1 LEU A 899      18.993  40.479 -51.898  1.00  4.570          C  
ATOM  14084  CD2 LEU A 899      20.173  39.193 -50.094  1.00  4.570          C  
ATOM  14085  H   LEU A 899      16.118  38.607 -49.845  1.00  4.030          H  
ATOM  14086  HA  LEU A 899      18.261  39.002 -47.995  1.00  3.880          H  
ATOM  14087 1HB  LEU A 899      17.037  40.748 -50.143  1.00  5.490          H  
ATOM  14088 2HB  LEU A 899      18.485  41.220 -49.255  1.00  5.490          H  
ATOM  14089  HG  LEU A 899      18.273  38.695 -50.992  1.00  5.490          H  
ATOM  14090 1HD1 LEU A 899      19.578  39.945 -52.645  1.00  5.490          H  
ATOM  14091 2HD1 LEU A 899      18.018  40.736 -52.318  1.00  5.490          H  
ATOM  14092 3HD1 LEU A 899      19.517  41.389 -51.610  1.00  5.490          H  
ATOM  14093 1HD2 LEU A 899      20.743  38.664 -50.854  1.00  5.490          H  
ATOM  14094 2HD2 LEU A 899      20.721  40.082 -49.795  1.00  5.490          H  
ATOM  14095 3HD2 LEU A 899      20.051  38.542 -49.235  1.00  5.490          H  
ATOM  14096  N   ARG A 900      15.562  40.795 -47.455  1.00  2.440          N  
ATOM  14097  CA  ARG A 900      14.933  41.613 -46.440  1.00  2.290          C  
ATOM  14098  C   ARG A 900      14.939  40.872 -45.107  1.00  2.170          C  
ATOM  14099  O   ARG A 900      15.244  41.482 -44.085  1.00  2.100          O  
ATOM  14100  CB  ARG A 900      13.517  41.995 -46.828  1.00  3.270          C  
ATOM  14101  CG  ARG A 900      12.837  43.007 -45.895  1.00  3.270          C  
ATOM  14102  CD  ARG A 900      11.473  43.326 -46.357  1.00  3.270          C  
ATOM  14103  NE  ARG A 900      11.490  43.935 -47.687  1.00  3.270          N  
ATOM  14104  CZ  ARG A 900      10.442  43.998 -48.536  1.00  3.270          C  
ATOM  14105  NH1 ARG A 900       9.268  43.492 -48.207  1.00  3.270          N  
ATOM  14106  NH2 ARG A 900      10.603  44.581 -49.711  1.00  3.270          N  
ATOM  14107  H   ARG A 900      15.031  40.543 -48.295  1.00  2.930          H  
ATOM  14108  HA  ARG A 900      15.510  42.530 -46.332  1.00  2.750          H  
ATOM  14109 1HB  ARG A 900      13.529  42.406 -47.837  1.00  3.920          H  
ATOM  14110 2HB  ARG A 900      12.898  41.098 -46.856  1.00  3.920          H  
ATOM  14111 1HG  ARG A 900      12.772  42.596 -44.887  1.00  3.920          H  
ATOM  14112 2HG  ARG A 900      13.415  43.931 -45.876  1.00  3.920          H  
ATOM  14113 1HD  ARG A 900      10.891  42.409 -46.399  1.00  3.920          H  
ATOM  14114 2HD  ARG A 900      11.014  44.030 -45.662  1.00  3.920          H  
ATOM  14115  HE  ARG A 900      12.373  44.345 -48.009  1.00  3.920          H  
ATOM  14116 1HH1 ARG A 900       9.136  43.053 -47.311  1.00  3.920          H  
ATOM  14117 2HH1 ARG A 900       8.492  43.551 -48.852  1.00  3.920          H  
ATOM  14118 1HH2 ARG A 900      11.506  44.975 -49.950  1.00  3.920          H  
ATOM  14119 2HH2 ARG A 900       9.832  44.641 -50.361  1.00  3.920          H  
ATOM  14120  N   GLN A 901      14.622  39.563 -45.119  1.00  2.180          N  
ATOM  14121  CA  GLN A 901      14.620  38.775 -43.885  1.00  2.110          C  
ATOM  14122  C   GLN A 901      16.022  38.684 -43.281  1.00  2.120          C  
ATOM  14123  O   GLN A 901      16.170  38.767 -42.056  1.00  2.060          O  
ATOM  14124  CB  GLN A 901      14.051  37.374 -44.151  1.00  2.980          C  
ATOM  14125  CG  GLN A 901      12.558  37.380 -44.506  1.00  2.980          C  
ATOM  14126  CD  GLN A 901      11.692  37.816 -43.363  1.00  2.980          C  
ATOM  14127  OE1 GLN A 901      11.743  37.219 -42.299  1.00  2.980          O  
ATOM  14128  NE2 GLN A 901      10.894  38.851 -43.571  1.00  2.980          N  
ATOM  14129  H   GLN A 901      14.325  39.134 -46.003  1.00  2.620          H  
ATOM  14130  HA  GLN A 901      13.982  39.273 -43.163  1.00  2.530          H  
ATOM  14131 1HB  GLN A 901      14.593  36.914 -44.980  1.00  3.580          H  
ATOM  14132 2HB  GLN A 901      14.195  36.744 -43.271  1.00  3.580          H  
ATOM  14133 1HG  GLN A 901      12.398  38.080 -45.310  1.00  3.580          H  
ATOM  14134 2HG  GLN A 901      12.261  36.391 -44.820  1.00  3.580          H  
ATOM  14135 1HE2 GLN A 901      10.295  39.182 -42.839  1.00  3.580          H  
ATOM  14136 2HE2 GLN A 901      10.891  39.305 -44.461  1.00  3.580          H  
ATOM  14137  N   VAL A 902      17.057  38.586 -44.132  1.00  2.220          N  
ATOM  14138  CA  VAL A 902      18.428  38.550 -43.626  1.00  2.260          C  
ATOM  14139  C   VAL A 902      18.737  39.886 -42.956  1.00  2.190          C  
ATOM  14140  O   VAL A 902      19.318  39.910 -41.867  1.00  2.170          O  
ATOM  14141  CB  VAL A 902      19.478  38.268 -44.736  1.00  3.150          C  
ATOM  14142  CG1 VAL A 902      20.893  38.418 -44.154  1.00  3.150          C  
ATOM  14143  CG2 VAL A 902      19.316  36.842 -45.302  1.00  3.150          C  
ATOM  14144  H   VAL A 902      16.859  38.461 -45.131  1.00  2.660          H  
ATOM  14145  HA  VAL A 902      18.510  37.771 -42.876  1.00  2.710          H  
ATOM  14146  HB  VAL A 902      19.351  38.998 -45.534  1.00  3.780          H  
ATOM  14147 1HG1 VAL A 902      21.628  38.230 -44.938  1.00  3.780          H  
ATOM  14148 2HG1 VAL A 902      21.055  39.413 -43.749  1.00  3.780          H  
ATOM  14149 3HG1 VAL A 902      21.019  37.691 -43.355  1.00  3.780          H  
ATOM  14150 1HG2 VAL A 902      20.058  36.670 -46.081  1.00  3.780          H  
ATOM  14151 2HG2 VAL A 902      19.458  36.117 -44.506  1.00  3.780          H  
ATOM  14152 3HG2 VAL A 902      18.328  36.719 -45.720  1.00  3.780          H  
ATOM  14153  N   ARG A 903      18.364  40.996 -43.607  1.00  2.190          N  
ATOM  14154  CA  ARG A 903      18.613  42.313 -43.046  1.00  2.170          C  
ATOM  14155  C   ARG A 903      17.847  42.487 -41.734  1.00  2.080          C  
ATOM  14156  O   ARG A 903      18.364  43.091 -40.792  1.00  2.080          O  
ATOM  14157  CB  ARG A 903      18.232  43.404 -44.033  1.00  3.050          C  
ATOM  14158  CG  ARG A 903      18.475  44.829 -43.576  1.00  3.050          C  
ATOM  14159  CD  ARG A 903      19.915  45.130 -43.348  1.00  3.050          C  
ATOM  14160  NE  ARG A 903      20.101  46.535 -43.054  1.00  3.050          N  
ATOM  14161  CZ  ARG A 903      21.250  47.101 -42.626  1.00  3.050          C  
ATOM  14162  NH1 ARG A 903      22.342  46.377 -42.409  1.00  3.050          N  
ATOM  14163  NH2 ARG A 903      21.280  48.407 -42.417  1.00  3.050          N  
ATOM  14164  H   ARG A 903      17.922  40.910 -44.528  1.00  2.630          H  
ATOM  14165  HA  ARG A 903      19.681  42.389 -42.842  1.00  2.600          H  
ATOM  14166 1HB  ARG A 903      18.783  43.276 -44.954  1.00  3.660          H  
ATOM  14167 2HB  ARG A 903      17.175  43.311 -44.277  1.00  3.660          H  
ATOM  14168 1HG  ARG A 903      18.118  45.517 -44.344  1.00  3.660          H  
ATOM  14169 2HG  ARG A 903      17.941  45.014 -42.658  1.00  3.660          H  
ATOM  14170 1HD  ARG A 903      20.285  44.559 -42.498  1.00  3.660          H  
ATOM  14171 2HD  ARG A 903      20.490  44.884 -44.246  1.00  3.660          H  
ATOM  14172  HE  ARG A 903      19.289  47.156 -43.204  1.00  3.660          H  
ATOM  14173 1HH1 ARG A 903      22.348  45.353 -42.538  1.00  3.660          H  
ATOM  14174 2HH1 ARG A 903      23.186  46.825 -42.093  1.00  3.660          H  
ATOM  14175 1HH2 ARG A 903      20.444  48.960 -42.571  1.00  3.660          H  
ATOM  14176 2HH2 ARG A 903      22.126  48.855 -42.097  1.00  3.660          H  
ATOM  14177  N   LEU A 904      16.600  41.999 -41.666  1.00  2.010          N  
ATOM  14178  CA  LEU A 904      15.849  42.122 -40.428  1.00  1.940          C  
ATOM  14179  C   LEU A 904      16.554  41.362 -39.333  1.00  1.940          C  
ATOM  14180  O   LEU A 904      16.687  41.860 -38.220  1.00  1.940          O  
ATOM  14181  CB  LEU A 904      14.423  41.592 -40.585  1.00  2.740          C  
ATOM  14182  CG  LEU A 904      13.470  42.418 -41.460  1.00  2.740          C  
ATOM  14183  CD1 LEU A 904      12.195  41.629 -41.677  1.00  2.740          C  
ATOM  14184  CD2 LEU A 904      13.170  43.717 -40.780  1.00  2.740          C  
ATOM  14185  H   LEU A 904      16.175  41.568 -42.490  1.00  2.410          H  
ATOM  14186  HA  LEU A 904      15.829  43.161 -40.137  1.00  2.330          H  
ATOM  14187 1HB  LEU A 904      14.482  40.593 -41.014  1.00  3.290          H  
ATOM  14188 2HB  LEU A 904      13.980  41.512 -39.597  1.00  3.290          H  
ATOM  14189  HG  LEU A 904      13.921  42.614 -42.420  1.00  3.290          H  
ATOM  14190 1HD1 LEU A 904      11.513  42.203 -42.301  1.00  3.290          H  
ATOM  14191 2HD1 LEU A 904      12.434  40.698 -42.169  1.00  3.290          H  
ATOM  14192 3HD1 LEU A 904      11.723  41.422 -40.719  1.00  3.290          H  
ATOM  14193 1HD2 LEU A 904      12.480  44.296 -41.389  1.00  3.290          H  
ATOM  14194 2HD2 LEU A 904      12.726  43.503 -39.825  1.00  3.290          H  
ATOM  14195 3HD2 LEU A 904      14.067  44.282 -40.634  1.00  3.290          H  
ATOM  14196  N   ASN A 905      17.086  40.184 -39.641  1.00  1.990          N  
ATOM  14197  CA  ASN A 905      17.820  39.450 -38.635  1.00  2.040          C  
ATOM  14198  C   ASN A 905      18.998  40.262 -38.101  1.00  2.120          C  
ATOM  14199  O   ASN A 905      19.209  40.318 -36.884  1.00  2.140          O  
ATOM  14200  CB  ASN A 905      18.292  38.130 -39.175  1.00  2.840          C  
ATOM  14201  CG  ASN A 905      18.985  37.363 -38.145  1.00  2.840          C  
ATOM  14202  OD1 ASN A 905      20.203  37.112 -38.278  1.00  2.840          O  
ATOM  14203  ND2 ASN A 905      18.279  36.992 -37.103  1.00  2.840          N  
ATOM  14204  H   ASN A 905      16.922  39.766 -40.563  1.00  2.390          H  
ATOM  14205  HA  ASN A 905      17.148  39.255 -37.798  1.00  2.450          H  
ATOM  14206 1HB  ASN A 905      17.441  37.575 -39.542  1.00  3.400          H  
ATOM  14207 2HB  ASN A 905      18.964  38.285 -40.010  1.00  3.400          H  
ATOM  14208 1HD2 ASN A 905      18.718  36.454 -36.358  1.00  3.400          H  
ATOM  14209 2HD2 ASN A 905      17.284  37.200 -37.045  1.00  3.400          H  
ATOM  14210  N   GLU A 906      19.751  40.918 -38.997  1.00  2.190          N  
ATOM  14211  CA  GLU A 906      20.889  41.719 -38.552  1.00  2.310          C  
ATOM  14212  C   GLU A 906      20.420  42.821 -37.617  1.00  2.270          C  
ATOM  14213  O   GLU A 906      21.000  43.035 -36.551  1.00  2.370          O  
ATOM  14214  CB  GLU A 906      21.574  42.397 -39.740  1.00  3.190          C  
ATOM  14215  CG  GLU A 906      22.287  41.489 -40.669  1.00  3.190          C  
ATOM  14216  CD  GLU A 906      22.850  42.216 -41.864  1.00  3.190          C  
ATOM  14217  OE1 GLU A 906      22.679  43.409 -41.947  1.00  3.190          O  
ATOM  14218  OE2 GLU A 906      23.433  41.571 -42.700  1.00  3.190          O  
ATOM  14219  H   GLU A 906      19.555  40.789 -39.998  1.00  2.630          H  
ATOM  14220  HA  GLU A 906      21.591  41.078 -38.023  1.00  2.770          H  
ATOM  14221 1HB  GLU A 906      20.835  42.942 -40.319  1.00  3.820          H  
ATOM  14222 2HB  GLU A 906      22.294  43.127 -39.369  1.00  3.820          H  
ATOM  14223 1HG  GLU A 906      23.085  41.039 -40.107  1.00  3.820          H  
ATOM  14224 2HG  GLU A 906      21.615  40.700 -40.999  1.00  3.820          H  
ATOM  14225  N   ILE A 907      19.298  43.445 -37.974  1.00  2.150          N  
ATOM  14226  CA  ILE A 907      18.711  44.511 -37.190  1.00  2.120          C  
ATOM  14227  C   ILE A 907      18.270  44.022 -35.819  1.00  2.110          C  
ATOM  14228  O   ILE A 907      18.598  44.646 -34.808  1.00  2.210          O  
ATOM  14229  CB  ILE A 907      17.522  45.127 -37.963  1.00  2.980          C  
ATOM  14230  CG1 ILE A 907      18.059  45.890 -39.226  1.00  2.980          C  
ATOM  14231  CG2 ILE A 907      16.691  46.013 -37.083  1.00  2.980          C  
ATOM  14232  CD1 ILE A 907      16.990  46.283 -40.253  1.00  2.980          C  
ATOM  14233  H   ILE A 907      18.886  43.204 -38.883  1.00  2.580          H  
ATOM  14234  HA  ILE A 907      19.465  45.284 -37.049  1.00  2.540          H  
ATOM  14235  HB  ILE A 907      16.898  44.328 -38.325  1.00  3.580          H  
ATOM  14236 1HG1 ILE A 907      18.562  46.798 -38.893  1.00  3.580          H  
ATOM  14237 2HG1 ILE A 907      18.794  45.263 -39.726  1.00  3.580          H  
ATOM  14238 1HG2 ILE A 907      15.888  46.389 -37.664  1.00  3.580          H  
ATOM  14239 2HG2 ILE A 907      16.287  45.469 -36.232  1.00  3.580          H  
ATOM  14240 3HG2 ILE A 907      17.295  46.827 -36.733  1.00  3.580          H  
ATOM  14241 1HD1 ILE A 907      17.468  46.791 -41.077  1.00  3.580          H  
ATOM  14242 2HD1 ILE A 907      16.494  45.391 -40.624  1.00  3.580          H  
ATOM  14243 3HD1 ILE A 907      16.265  46.940 -39.804  1.00  3.580          H  
ATOM  14244  N   VAL A 908      17.553  42.910 -35.761  1.00  2.030          N  
ATOM  14245  CA  VAL A 908      17.078  42.436 -34.479  1.00  2.010          C  
ATOM  14246  C   VAL A 908      18.284  42.112 -33.603  1.00  2.120          C  
ATOM  14247  O   VAL A 908      18.315  42.481 -32.434  1.00  2.180          O  
ATOM  14248  CB  VAL A 908      16.142  41.210 -34.624  1.00  2.820          C  
ATOM  14249  CG1 VAL A 908      15.798  40.637 -33.240  1.00  2.820          C  
ATOM  14250  CG2 VAL A 908      14.838  41.617 -35.352  1.00  2.820          C  
ATOM  14251  H   VAL A 908      17.317  42.426 -36.627  1.00  2.440          H  
ATOM  14252  HA  VAL A 908      16.512  43.232 -34.010  1.00  2.410          H  
ATOM  14253  HB  VAL A 908      16.665  40.439 -35.197  1.00  3.390          H  
ATOM  14254 1HG1 VAL A 908      15.160  39.773 -33.356  1.00  3.390          H  
ATOM  14255 2HG1 VAL A 908      16.695  40.348 -32.707  1.00  3.390          H  
ATOM  14256 3HG1 VAL A 908      15.276  41.386 -32.665  1.00  3.390          H  
ATOM  14257 1HG2 VAL A 908      14.201  40.751 -35.463  1.00  3.390          H  
ATOM  14258 2HG2 VAL A 908      14.325  42.367 -34.780  1.00  3.390          H  
ATOM  14259 3HG2 VAL A 908      15.073  42.014 -36.332  1.00  3.390          H  
ATOM  14260  N   LEU A 909      19.299  41.442 -34.141  1.00  2.190          N  
ATOM  14261  CA  LEU A 909      20.457  41.153 -33.316  1.00  2.320          C  
ATOM  14262  C   LEU A 909      21.186  42.415 -32.822  1.00  2.430          C  
ATOM  14263  O   LEU A 909      21.507  42.535 -31.630  1.00  2.520          O  
ATOM  14264  CB  LEU A 909      21.412  40.272 -34.132  1.00  3.200          C  
ATOM  14265  CG  LEU A 909      20.958  38.811 -34.346  1.00  3.200          C  
ATOM  14266  CD1 LEU A 909      21.759  38.172 -35.456  1.00  3.200          C  
ATOM  14267  CD2 LEU A 909      21.218  38.016 -33.053  1.00  3.200          C  
ATOM  14268  H   LEU A 909      19.264  41.130 -35.118  1.00  2.630          H  
ATOM  14269  HA  LEU A 909      20.103  40.607 -32.451  1.00  2.780          H  
ATOM  14270 1HB  LEU A 909      21.530  40.729 -35.118  1.00  3.840          H  
ATOM  14271 2HB  LEU A 909      22.381  40.261 -33.642  1.00  3.840          H  
ATOM  14272  HG  LEU A 909      19.897  38.787 -34.611  1.00  3.840          H  
ATOM  14273 1HD1 LEU A 909      21.427  37.140 -35.595  1.00  3.840          H  
ATOM  14274 2HD1 LEU A 909      21.596  38.723 -36.384  1.00  3.840          H  
ATOM  14275 3HD1 LEU A 909      22.816  38.183 -35.206  1.00  3.840          H  
ATOM  14276 1HD2 LEU A 909      20.904  36.985 -33.206  1.00  3.840          H  
ATOM  14277 2HD2 LEU A 909      22.279  38.036 -32.816  1.00  3.840          H  
ATOM  14278 3HD2 LEU A 909      20.670  38.438 -32.228  1.00  3.840          H  
ATOM  14279  N   ASP A 910      21.392  43.409 -33.690  1.00  2.450          N  
ATOM  14280  CA  ASP A 910      22.099  44.612 -33.258  1.00  2.590          C  
ATOM  14281  C   ASP A 910      21.355  45.412 -32.193  1.00  2.610          C  
ATOM  14282  O   ASP A 910      21.976  45.981 -31.291  1.00  2.790          O  
ATOM  14283  CB  ASP A 910      22.400  45.523 -34.444  1.00  3.570          C  
ATOM  14284  CG  ASP A 910      23.508  44.985 -35.365  1.00  3.570          C  
ATOM  14285  OD1 ASP A 910      24.199  44.043 -34.998  1.00  3.570          O  
ATOM  14286  OD2 ASP A 910      23.680  45.548 -36.421  1.00  3.570          O  
ATOM  14287  H   ASP A 910      21.114  43.309 -34.673  1.00  2.940          H  
ATOM  14288  HA  ASP A 910      23.050  44.305 -32.829  1.00  3.110          H  
ATOM  14289 1HB  ASP A 910      21.485  45.639 -35.037  1.00  4.280          H  
ATOM  14290 2HB  ASP A 910      22.682  46.510 -34.084  1.00  4.280          H  
ATOM  14291  N   TYR A 911      20.027  45.459 -32.284  1.00  2.450          N  
ATOM  14292  CA  TYR A 911      19.238  46.226 -31.329  1.00  2.470          C  
ATOM  14293  C   TYR A 911      18.700  45.445 -30.106  1.00  2.440          C  
ATOM  14294  O   TYR A 911      18.534  46.039 -29.037  1.00  2.510          O  
ATOM  14295  CB  TYR A 911      18.064  46.893 -32.054  1.00  3.450          C  
ATOM  14296  CG  TYR A 911      18.405  48.062 -33.017  1.00  3.450          C  
ATOM  14297  CD1 TYR A 911      18.555  47.833 -34.364  1.00  3.450          C  
ATOM  14298  CD2 TYR A 911      18.521  49.364 -32.542  1.00  3.450          C  
ATOM  14299  CE1 TYR A 911      18.826  48.852 -35.245  1.00  3.450          C  
ATOM  14300  CE2 TYR A 911      18.789  50.402 -33.430  1.00  3.450          C  
ATOM  14301  CZ  TYR A 911      18.941  50.138 -34.791  1.00  3.450          C  
ATOM  14302  OH  TYR A 911      19.208  51.168 -35.695  1.00  3.450          O  
ATOM  14303  H   TYR A 911      19.562  45.008 -33.080  1.00  2.940          H  
ATOM  14304  HA  TYR A 911      19.879  47.016 -30.940  1.00  2.960          H  
ATOM  14305 1HB  TYR A 911      17.541  46.136 -32.631  1.00  4.140          H  
ATOM  14306 2HB  TYR A 911      17.388  47.257 -31.318  1.00  4.140          H  
ATOM  14307  HD1 TYR A 911      18.461  46.858 -34.741  1.00  4.140          H  
ATOM  14308  HD2 TYR A 911      18.395  49.574 -31.479  1.00  4.140          H  
ATOM  14309  HE1 TYR A 911      18.942  48.641 -36.313  1.00  4.140          H  
ATOM  14310  HE2 TYR A 911      18.877  51.424 -33.061  1.00  4.140          H  
ATOM  14311  HH  TYR A 911      19.203  50.824 -36.637  1.00  4.140          H  
ATOM  14312  N   SER A 912      18.415  44.139 -30.240  1.00  2.350          N  
ATOM  14313  CA  SER A 912      17.791  43.369 -29.155  1.00  2.310          C  
ATOM  14314  C   SER A 912      18.389  41.982 -28.837  1.00  2.320          C  
ATOM  14315  O   SER A 912      17.765  41.201 -28.115  1.00  2.190          O  
ATOM  14316  CB  SER A 912      16.319  43.170 -29.450  1.00  3.250          C  
ATOM  14317  OG  SER A 912      16.135  42.463 -30.615  1.00  3.250          O  
ATOM  14318  H   SER A 912      18.558  43.658 -31.121  1.00  2.820          H  
ATOM  14319  HA  SER A 912      17.862  43.970 -28.249  1.00  2.770          H  
ATOM  14320 1HB  SER A 912      15.863  42.627 -28.642  1.00  3.900          H  
ATOM  14321 2HB  SER A 912      15.824  44.137 -29.522  1.00  3.900          H  
ATOM  14322  HG  SER A 912      16.207  43.122 -31.321  1.00  3.900          H  
ATOM  14323  N   ARG A 913      19.609  41.647 -29.279  1.00  2.560          N  
ATOM  14324  CA  ARG A 913      20.142  40.304 -28.994  1.00  2.640          C  
ATOM  14325  C   ARG A 913      20.245  39.947 -27.501  1.00  2.630          C  
ATOM  14326  O   ARG A 913      20.424  38.774 -27.177  1.00  2.670          O  
ATOM  14327  CB  ARG A 913      21.523  40.104 -29.610  1.00  3.660          C  
ATOM  14328  CG  ARG A 913      22.642  40.939 -28.998  1.00  3.660          C  
ATOM  14329  CD  ARG A 913      23.931  40.766 -29.715  1.00  3.660          C  
ATOM  14330  NE  ARG A 913      23.959  41.428 -31.043  1.00  3.660          N  
ATOM  14331  CZ  ARG A 913      24.958  41.264 -31.958  1.00  3.660          C  
ATOM  14332  NH1 ARG A 913      25.963  40.451 -31.679  1.00  3.660          N  
ATOM  14333  NH2 ARG A 913      24.966  41.907 -33.132  1.00  3.660          N  
ATOM  14334  H   ARG A 913      20.155  42.267 -29.883  1.00  3.070          H  
ATOM  14335  HA  ARG A 913      19.468  39.585 -29.464  1.00  3.170          H  
ATOM  14336 1HB  ARG A 913      21.810  39.062 -29.491  1.00  4.400          H  
ATOM  14337 2HB  ARG A 913      21.497  40.295 -30.659  1.00  4.400          H  
ATOM  14338 1HG  ARG A 913      22.373  41.995 -29.032  1.00  4.400          H  
ATOM  14339 2HG  ARG A 913      22.805  40.639 -27.963  1.00  4.400          H  
ATOM  14340 1HD  ARG A 913      24.728  41.189 -29.103  1.00  4.400          H  
ATOM  14341 2HD  ARG A 913      24.104  39.702 -29.856  1.00  4.400          H  
ATOM  14342  HE  ARG A 913      23.180  42.068 -31.277  1.00  4.400          H  
ATOM  14343 1HH1 ARG A 913      25.990  39.956 -30.801  1.00  4.400          H  
ATOM  14344 2HH1 ARG A 913      26.711  40.326 -32.347  1.00  4.400          H  
ATOM  14345 1HH2 ARG A 913      24.236  42.580 -33.422  1.00  4.400          H  
ATOM  14346 2HH2 ARG A 913      25.727  41.766 -33.777  1.00  4.400          H  
ATOM  14347  N   ASP A 914      20.249  40.954 -26.618  1.00  2.670          N  
ATOM  14348  CA  ASP A 914      20.356  40.748 -25.174  1.00  2.720          C  
ATOM  14349  C   ASP A 914      19.008  40.906 -24.439  1.00  2.690          C  
ATOM  14350  O   ASP A 914      18.958  40.927 -23.204  1.00  2.980          O  
ATOM  14351  CB  ASP A 914      21.381  41.728 -24.601  1.00  3.790          C  
ATOM  14352  CG  ASP A 914      22.808  41.478 -25.122  1.00  3.790          C  
ATOM  14353  OD1 ASP A 914      23.217  40.337 -25.220  1.00  3.790          O  
ATOM  14354  OD2 ASP A 914      23.467  42.440 -25.438  1.00  3.790          O  
ATOM  14355  H   ASP A 914      20.142  41.893 -26.972  1.00  3.200          H  
ATOM  14356  HA  ASP A 914      20.714  39.733 -25.003  1.00  3.260          H  
ATOM  14357 1HB  ASP A 914      21.090  42.745 -24.858  1.00  4.550          H  
ATOM  14358 2HB  ASP A 914      21.389  41.656 -23.515  1.00  4.550          H  
ATOM  14359  N   ALA A 915      17.917  40.997 -25.192  1.00  2.510          N  
ATOM  14360  CA  ALA A 915      16.556  41.169 -24.670  1.00  2.450          C  
ATOM  14361  C   ALA A 915      16.118  40.003 -23.809  1.00  2.480          C  
ATOM  14362  O   ALA A 915      16.670  38.912 -23.894  1.00  2.530          O  
ATOM  14363  CB  ALA A 915      15.584  41.305 -25.811  1.00  3.450          C  
ATOM  14364  H   ALA A 915      18.017  40.960 -26.210  1.00  3.010          H  
ATOM  14365  HA  ALA A 915      16.536  42.074 -24.063  1.00  2.940          H  
ATOM  14366 1HB  ALA A 915      14.572  41.463 -25.433  1.00  4.140          H  
ATOM  14367 2HB  ALA A 915      15.880  42.139 -26.411  1.00  4.140          H  
ATOM  14368 3HB  ALA A 915      15.617  40.408 -26.402  1.00  4.140          H  
ATOM  14369  N   ALA A 916      15.189  40.241 -22.889  1.00  2.490          N  
ATOM  14370  CA  ALA A 916      14.637  39.141 -22.111  1.00  2.500          C  
ATOM  14371  C   ALA A 916      13.675  38.357 -22.995  1.00  2.370          C  
ATOM  14372  O   ALA A 916      13.594  37.133 -22.923  1.00  2.370          O  
ATOM  14373  CB  ALA A 916      13.936  39.657 -20.867  1.00  3.500          C  
ATOM  14374  H   ALA A 916      14.775  41.165 -22.797  1.00  2.990          H  
ATOM  14375  HA  ALA A 916      15.451  38.481 -21.816  1.00  3.000          H  
ATOM  14376 1HB  ALA A 916      13.544  38.821 -20.292  1.00  4.200          H  
ATOM  14377 2HB  ALA A 916      14.651  40.196 -20.274  1.00  4.200          H  
ATOM  14378 3HB  ALA A 916      13.121  40.319 -21.143  1.00  4.200          H  
ATOM  14379  N   LEU A 917      12.953  39.090 -23.840  1.00  2.260          N  
ATOM  14380  CA  LEU A 917      11.961  38.503 -24.738  1.00  2.120          C  
ATOM  14381  C   LEU A 917      11.868  39.270 -26.052  1.00  2.000          C  
ATOM  14382  O   LEU A 917      11.841  40.505 -26.047  1.00  2.010          O  
ATOM  14383  CB  LEU A 917      10.607  38.560 -24.040  1.00  3.020          C  
ATOM  14384  CG  LEU A 917       9.383  37.963 -24.717  1.00  3.020          C  
ATOM  14385  CD1 LEU A 917       9.519  36.491 -24.772  1.00  3.020          C  
ATOM  14386  CD2 LEU A 917       8.159  38.318 -23.943  1.00  3.020          C  
ATOM  14387  H   LEU A 917      13.055  40.106 -23.775  1.00  2.710          H  
ATOM  14388  HA  LEU A 917      12.254  37.474 -24.954  1.00  2.540          H  
ATOM  14389 1HB  LEU A 917      10.718  38.083 -23.106  1.00  3.630          H  
ATOM  14390 2HB  LEU A 917      10.401  39.583 -23.872  1.00  3.630          H  
ATOM  14391  HG  LEU A 917       9.285  38.346 -25.732  1.00  3.630          H  
ATOM  14392 1HD1 LEU A 917       8.654  36.095 -25.210  1.00  3.630          H  
ATOM  14393 2HD1 LEU A 917      10.381  36.215 -25.360  1.00  3.630          H  
ATOM  14394 3HD1 LEU A 917       9.617  36.093 -23.765  1.00  3.630          H  
ATOM  14395 1HD2 LEU A 917       7.320  37.879 -24.453  1.00  3.630          H  
ATOM  14396 2HD2 LEU A 917       8.229  37.925 -22.929  1.00  3.630          H  
ATOM  14397 3HD2 LEU A 917       8.033  39.384 -23.898  1.00  3.630          H  
ATOM  14398  N   ILE A 918      11.821  38.557 -27.179  1.00  1.910          N  
ATOM  14399  CA  ILE A 918      11.677  39.240 -28.463  1.00  1.810          C  
ATOM  14400  C   ILE A 918      10.372  38.845 -29.176  1.00  1.660          C  
ATOM  14401  O   ILE A 918      10.081  37.668 -29.346  1.00  1.620          O  
ATOM  14402  CB  ILE A 918      12.896  38.940 -29.375  1.00  2.570          C  
ATOM  14403  CG1 ILE A 918      14.196  39.414 -28.690  1.00  2.570          C  
ATOM  14404  CG2 ILE A 918      12.725  39.654 -30.706  1.00  2.570          C  
ATOM  14405  CD1 ILE A 918      15.476  38.963 -29.363  1.00  2.570          C  
ATOM  14406  H   ILE A 918      11.875  37.528 -27.147  1.00  2.290          H  
ATOM  14407  HA  ILE A 918      11.640  40.315 -28.290  1.00  2.170          H  
ATOM  14408  HB  ILE A 918      12.975  37.869 -29.536  1.00  3.090          H  
ATOM  14409 1HG1 ILE A 918      14.195  40.505 -28.649  1.00  3.090          H  
ATOM  14410 2HG1 ILE A 918      14.212  39.034 -27.679  1.00  3.090          H  
ATOM  14411 1HG2 ILE A 918      13.555  39.452 -31.361  1.00  3.090          H  
ATOM  14412 2HG2 ILE A 918      11.837  39.309 -31.165  1.00  3.090          H  
ATOM  14413 3HG2 ILE A 918      12.651  40.730 -30.537  1.00  3.090          H  
ATOM  14414 1HD1 ILE A 918      16.322  39.337 -28.808  1.00  3.090          H  
ATOM  14415 2HD1 ILE A 918      15.508  37.874 -29.385  1.00  3.090          H  
ATOM  14416 3HD1 ILE A 918      15.534  39.348 -30.371  1.00  3.090          H  
ATOM  14417  N   VAL A 919       9.579  39.831 -29.567  1.00  1.600          N  
ATOM  14418  CA  VAL A 919       8.320  39.596 -30.279  1.00  1.460          C  
ATOM  14419  C   VAL A 919       8.409  40.277 -31.642  1.00  1.420          C  
ATOM  14420  O   VAL A 919       8.709  41.457 -31.702  1.00  1.470          O  
ATOM  14421  CB  VAL A 919       7.120  40.140 -29.466  1.00  2.100          C  
ATOM  14422  CG1 VAL A 919       5.821  39.931 -30.253  1.00  2.100          C  
ATOM  14423  CG2 VAL A 919       7.059  39.418 -28.087  1.00  2.100          C  
ATOM  14424  H   VAL A 919       9.884  40.794 -29.382  1.00  1.920          H  
ATOM  14425  HA  VAL A 919       8.185  38.526 -30.429  1.00  1.750          H  
ATOM  14426  HB  VAL A 919       7.242  41.211 -29.310  1.00  2.520          H  
ATOM  14427 1HG1 VAL A 919       4.978  40.321 -29.683  1.00  2.520          H  
ATOM  14428 2HG1 VAL A 919       5.868  40.452 -31.211  1.00  2.520          H  
ATOM  14429 3HG1 VAL A 919       5.689  38.861 -30.429  1.00  2.520          H  
ATOM  14430 1HG2 VAL A 919       6.220  39.801 -27.513  1.00  2.520          H  
ATOM  14431 2HG2 VAL A 919       6.936  38.347 -28.243  1.00  2.520          H  
ATOM  14432 3HG2 VAL A 919       7.983  39.599 -27.539  1.00  2.520          H  
ATOM  14433  N   ILE A 920       8.180  39.547 -32.728  1.00  1.350          N  
ATOM  14434  CA  ILE A 920       8.353  40.119 -34.073  1.00  1.350          C  
ATOM  14435  C   ILE A 920       7.186  39.771 -34.982  1.00  1.290          C  
ATOM  14436  O   ILE A 920       6.648  38.676 -34.896  1.00  1.260          O  
ATOM  14437  CB  ILE A 920       9.631  39.529 -34.775  1.00  1.890          C  
ATOM  14438  CG1 ILE A 920      10.879  39.659 -33.893  1.00  1.890          C  
ATOM  14439  CG2 ILE A 920       9.923  40.264 -36.133  1.00  1.890          C  
ATOM  14440  CD1 ILE A 920      12.103  38.866 -34.388  1.00  1.890          C  
ATOM  14441  H   ILE A 920       7.902  38.567 -32.606  1.00  1.620          H  
ATOM  14442  HA  ILE A 920       8.402  41.197 -34.000  1.00  1.620          H  
ATOM  14443  HB  ILE A 920       9.470  38.501 -34.976  1.00  2.270          H  
ATOM  14444 1HG1 ILE A 920      11.157  40.692 -33.801  1.00  2.270          H  
ATOM  14445 2HG1 ILE A 920      10.627  39.282 -32.929  1.00  2.270          H  
ATOM  14446 1HG2 ILE A 920      10.779  39.837 -36.604  1.00  2.270          H  
ATOM  14447 2HG2 ILE A 920       9.109  40.167 -36.813  1.00  2.270          H  
ATOM  14448 3HG2 ILE A 920      10.107  41.307 -35.964  1.00  2.270          H  
ATOM  14449 1HD1 ILE A 920      12.917  38.992 -33.685  1.00  2.270          H  
ATOM  14450 2HD1 ILE A 920      11.849  37.808 -34.454  1.00  2.270          H  
ATOM  14451 3HD1 ILE A 920      12.431  39.205 -35.354  1.00  2.270          H  
ATOM  14452  N   THR A 921       6.803  40.664 -35.867  1.00  1.340          N  
ATOM  14453  CA  THR A 921       5.830  40.254 -36.888  1.00  1.370          C  
ATOM  14454  C   THR A 921       6.327  39.024 -37.730  1.00  1.430          C  
ATOM  14455  O   THR A 921       7.491  38.961 -38.145  1.00  1.530          O  
ATOM  14456  CB  THR A 921       5.528  41.423 -37.842  1.00  1.910          C  
ATOM  14457  OG1 THR A 921       4.548  41.019 -38.774  1.00  1.910          O  
ATOM  14458  CG2 THR A 921       6.763  41.857 -38.593  1.00  1.910          C  
ATOM  14459  H   THR A 921       7.194  41.609 -35.838  1.00  1.610          H  
ATOM  14460  HA  THR A 921       4.907  39.986 -36.388  1.00  1.640          H  
ATOM  14461  HB  THR A 921       5.143  42.265 -37.265  1.00  2.290          H  
ATOM  14462  HG1 THR A 921       3.661  41.148 -38.353  1.00  2.290          H  
ATOM  14463 1HG2 THR A 921       6.484  42.676 -39.245  1.00  2.290          H  
ATOM  14464 2HG2 THR A 921       7.525  42.182 -37.888  1.00  2.290          H  
ATOM  14465 3HG2 THR A 921       7.152  41.055 -39.196  1.00  2.290          H  
ATOM  14466  N   LEU A 922       5.424  38.060 -37.982  1.00  1.450          N  
ATOM  14467  CA  LEU A 922       5.673  36.834 -38.783  1.00  1.620          C  
ATOM  14468  C   LEU A 922       5.455  37.120 -40.301  1.00  1.750          C  
ATOM  14469  O   LEU A 922       4.437  37.712 -40.650  1.00  1.750          O  
ATOM  14470  CB  LEU A 922       4.670  35.720 -38.339  1.00  2.200          C  
ATOM  14471  CG  LEU A 922       4.727  34.267 -39.030  1.00  2.200          C  
ATOM  14472  CD1 LEU A 922       5.989  33.516 -38.672  1.00  2.200          C  
ATOM  14473  CD2 LEU A 922       3.530  33.430 -38.569  1.00  2.200          C  
ATOM  14474  H   LEU A 922       4.506  38.222 -37.556  1.00  1.740          H  
ATOM  14475  HA  LEU A 922       6.678  36.503 -38.572  1.00  1.940          H  
ATOM  14476 1HB  LEU A 922       4.786  35.567 -37.283  1.00  2.640          H  
ATOM  14477 2HB  LEU A 922       3.669  36.101 -38.494  1.00  2.640          H  
ATOM  14478  HG  LEU A 922       4.705  34.394 -40.116  1.00  2.640          H  
ATOM  14479 1HD1 LEU A 922       5.975  32.553 -39.175  1.00  2.640          H  
ATOM  14480 2HD1 LEU A 922       6.854  34.050 -38.966  1.00  2.640          H  
ATOM  14481 3HD1 LEU A 922       6.009  33.356 -37.617  1.00  2.640          H  
ATOM  14482 1HD2 LEU A 922       3.564  32.449 -39.049  1.00  2.640          H  
ATOM  14483 2HD2 LEU A 922       3.562  33.307 -37.483  1.00  2.640          H  
ATOM  14484 3HD2 LEU A 922       2.631  33.923 -38.848  1.00  2.640          H  
ATOM  14485  N   PRO A 923       6.376  36.747 -41.229  1.00  1.960          N  
ATOM  14486  CA  PRO A 923       6.228  36.899 -42.678  1.00  2.120          C  
ATOM  14487  C   PRO A 923       5.029  36.112 -43.199  1.00  2.140          C  
ATOM  14488  O   PRO A 923       4.722  35.049 -42.674  1.00  2.150          O  
ATOM  14489  CB  PRO A 923       7.536  36.290 -43.214  1.00  3.180          C  
ATOM  14490  CG  PRO A 923       8.508  36.405 -42.076  1.00  3.180          C  
ATOM  14491  CD  PRO A 923       7.689  36.213 -40.830  1.00  3.180          C  
ATOM  14492  HA  PRO A 923       6.142  37.965 -42.929  1.00  2.540          H  
ATOM  14493 1HB  PRO A 923       7.368  35.248 -43.526  1.00  3.820          H  
ATOM  14494 2HB  PRO A 923       7.866  36.840 -44.110  1.00  3.820          H  
ATOM  14495 1HG  PRO A 923       9.317  35.658 -42.180  1.00  3.820          H  
ATOM  14496 2HG  PRO A 923       8.991  37.384 -42.087  1.00  3.820          H  
ATOM  14497 1HD  PRO A 923       7.634  35.158 -40.608  1.00  3.820          H  
ATOM  14498 2HD  PRO A 923       8.155  36.810 -40.034  1.00  3.820          H  
ATOM  14499  N   ILE A 924       4.376  36.599 -44.248  1.00  2.200          N  
ATOM  14500  CA  ILE A 924       3.261  35.853 -44.829  1.00  2.240          C  
ATOM  14501  C   ILE A 924       3.645  35.343 -46.216  1.00  2.400          C  
ATOM  14502  O   ILE A 924       3.977  36.130 -47.104  1.00  2.510          O  
ATOM  14503  CB  ILE A 924       1.981  36.720 -44.889  1.00  3.120          C  
ATOM  14504  CG1 ILE A 924       1.597  37.175 -43.439  1.00  3.120          C  
ATOM  14505  CG2 ILE A 924       0.827  35.907 -45.521  1.00  3.120          C  
ATOM  14506  CD1 ILE A 924       0.490  38.232 -43.342  1.00  3.120          C  
ATOM  14507  H   ILE A 924       4.656  37.484 -44.651  1.00  2.640          H  
ATOM  14508  HA  ILE A 924       3.050  34.989 -44.202  1.00  2.690          H  
ATOM  14509  HB  ILE A 924       2.174  37.607 -45.488  1.00  3.740          H  
ATOM  14510 1HG1 ILE A 924       1.285  36.299 -42.891  1.00  3.740          H  
ATOM  14511 2HG1 ILE A 924       2.484  37.586 -42.953  1.00  3.740          H  
ATOM  14512 1HG2 ILE A 924      -0.061  36.511 -45.579  1.00  3.740          H  
ATOM  14513 2HG2 ILE A 924       1.092  35.594 -46.516  1.00  3.740          H  
ATOM  14514 3HG2 ILE A 924       0.624  35.023 -44.918  1.00  3.740          H  
ATOM  14515 1HD1 ILE A 924       0.316  38.471 -42.289  1.00  3.740          H  
ATOM  14516 2HD1 ILE A 924       0.805  39.137 -43.867  1.00  3.740          H  
ATOM  14517 3HD1 ILE A 924      -0.428  37.867 -43.777  1.00  3.740          H  
ATOM  14518  N   GLY A 925       3.631  34.025 -46.384  1.00  2.450          N  
ATOM  14519  CA  GLY A 925       4.009  33.398 -47.645  1.00  2.630          C  
ATOM  14520  C   GLY A 925       2.749  33.173 -48.453  1.00  2.690          C  
ATOM  14521  O   GLY A 925       1.706  33.755 -48.140  1.00  2.560          O  
ATOM  14522  H   GLY A 925       3.300  33.449 -45.620  1.00  2.940          H  
ATOM  14523 1HA  GLY A 925       4.704  34.036 -48.192  1.00  3.160          H  
ATOM  14524 2HA  GLY A 925       4.505  32.446 -47.456  1.00  3.160          H  
ATOM  14525  N   ARG A 926       2.824  32.332 -49.478  1.00  2.920          N  
ATOM  14526  CA  ARG A 926       1.652  32.071 -50.300  1.00  3.000          C  
ATOM  14527  C   ARG A 926       1.586  30.611 -50.720  1.00  3.140          C  
ATOM  14528  O   ARG A 926       2.540  30.061 -51.281  1.00  3.290          O  
ATOM  14529  CB  ARG A 926       1.652  32.918 -51.559  1.00  4.170          C  
ATOM  14530  CG  ARG A 926       1.529  34.428 -51.427  1.00  4.170          C  
ATOM  14531  CD  ARG A 926       0.199  34.853 -50.938  1.00  4.170          C  
ATOM  14532  NE  ARG A 926       0.072  36.298 -50.934  1.00  4.170          N  
ATOM  14533  CZ  ARG A 926       0.559  37.133 -49.994  1.00  4.170          C  
ATOM  14534  NH1 ARG A 926       1.244  36.679 -48.960  1.00  4.170          N  
ATOM  14535  NH2 ARG A 926       0.357  38.435 -50.118  1.00  4.170          N  
ATOM  14536  H   ARG A 926       3.698  31.870 -49.681  1.00  3.500          H  
ATOM  14537  HA  ARG A 926       0.760  32.291 -49.716  1.00  3.600          H  
ATOM  14538 1HB  ARG A 926       2.607  32.773 -52.026  1.00  5.000          H  
ATOM  14539 2HB  ARG A 926       0.879  32.563 -52.244  1.00  5.000          H  
ATOM  14540 1HG  ARG A 926       2.293  34.805 -50.760  1.00  5.000          H  
ATOM  14541 2HG  ARG A 926       1.664  34.875 -52.412  1.00  5.000          H  
ATOM  14542 1HD  ARG A 926      -0.554  34.448 -51.600  1.00  5.000          H  
ATOM  14543 2HD  ARG A 926       0.018  34.493 -49.932  1.00  5.000          H  
ATOM  14544  HE  ARG A 926      -0.469  36.712 -51.721  1.00  5.000          H  
ATOM  14545 1HH1 ARG A 926       1.407  35.663 -48.826  1.00  5.000          H  
ATOM  14546 2HH1 ARG A 926       1.620  37.332 -48.284  1.00  5.000          H  
ATOM  14547 1HH2 ARG A 926      -0.169  38.796 -50.912  1.00  5.000          H  
ATOM  14548 2HH2 ARG A 926       0.720  39.071 -49.426  1.00  5.000          H  
ATOM  14549  N   LYS A 927       0.439  29.995 -50.483  1.00  3.130          N  
ATOM  14550  CA  LYS A 927       0.236  28.608 -50.857  1.00  3.250          C  
ATOM  14551  C   LYS A 927       0.318  28.450 -52.370  1.00  3.400          C  
ATOM  14552  O   LYS A 927      -0.399  29.116 -53.114  1.00  2.930          O  
ATOM  14553  CB  LYS A 927      -1.125  28.131 -50.344  1.00  4.500          C  
ATOM  14554  CG  LYS A 927      -1.415  26.626 -50.473  1.00  4.500          C  
ATOM  14555  CD  LYS A 927      -2.868  26.292 -50.016  1.00  4.500          C  
ATOM  14556  CE  LYS A 927      -3.053  26.320 -48.484  1.00  4.500          C  
ATOM  14557  NZ  LYS A 927      -4.467  26.008 -48.087  1.00  4.500          N  
ATOM  14558  H   LYS A 927      -0.298  30.501 -50.017  1.00  3.760          H  
ATOM  14559  HA  LYS A 927       1.023  28.004 -50.405  1.00  3.900          H  
ATOM  14560 1HB  LYS A 927      -1.202  28.399 -49.293  1.00  5.400          H  
ATOM  14561 2HB  LYS A 927      -1.912  28.663 -50.874  1.00  5.400          H  
ATOM  14562 1HG  LYS A 927      -1.296  26.317 -51.513  1.00  5.400          H  
ATOM  14563 2HG  LYS A 927      -0.707  26.067 -49.862  1.00  5.400          H  
ATOM  14564 1HD  LYS A 927      -3.557  27.011 -50.460  1.00  5.400          H  
ATOM  14565 2HD  LYS A 927      -3.135  25.299 -50.375  1.00  5.400          H  
ATOM  14566 1HE  LYS A 927      -2.391  25.582 -48.035  1.00  5.400          H  
ATOM  14567 2HE  LYS A 927      -2.807  27.302 -48.094  1.00  5.400          H  
ATOM  14568 1HZ  LYS A 927      -4.566  26.038 -47.085  1.00  5.400          H  
ATOM  14569 2HZ  LYS A 927      -5.105  26.724 -48.467  1.00  5.400          H  
ATOM  14570 3HZ  LYS A 927      -4.737  25.102 -48.417  1.00  5.400          H  
ATOM  14571  N   GLY A 928       1.206  27.571 -52.819  1.00  4.160          N  
ATOM  14572  CA  GLY A 928       1.393  27.283 -54.238  1.00  4.430          C  
ATOM  14573  C   GLY A 928       2.277  28.281 -54.996  1.00  4.340          C  
ATOM  14574  O   GLY A 928       2.519  28.098 -56.190  1.00  4.620          O  
ATOM  14575  H   GLY A 928       1.769  27.072 -52.144  1.00  4.990          H  
ATOM  14576 1HA  GLY A 928       1.821  26.286 -54.336  1.00  5.320          H  
ATOM  14577 2HA  GLY A 928       0.415  27.245 -54.716  1.00  5.320          H  
ATOM  14578  N   LYS A 929       2.769  29.328 -54.324  1.00  4.010          N  
ATOM  14579  CA  LYS A 929       3.587  30.338 -55.002  1.00  3.950          C  
ATOM  14580  C   LYS A 929       4.982  30.468 -54.397  1.00  3.810          C  
ATOM  14581  O   LYS A 929       5.779  31.315 -54.808  1.00  3.900          O  
ATOM  14582  CB  LYS A 929       2.881  31.684 -54.974  1.00  5.550          C  
ATOM  14583  CG  LYS A 929       1.562  31.726 -55.719  1.00  5.550          C  
ATOM  14584  CD  LYS A 929       0.922  33.115 -55.639  1.00  5.550          C  
ATOM  14585  CE  LYS A 929      -0.390  33.175 -56.414  1.00  5.550          C  
ATOM  14586  NZ  LYS A 929      -1.064  34.507 -56.286  1.00  5.550          N  
ATOM  14587  H   LYS A 929       2.552  29.441 -53.327  1.00  4.810          H  
ATOM  14588  HA  LYS A 929       3.711  30.040 -56.042  1.00  4.740          H  
ATOM  14589 1HB  LYS A 929       2.682  31.930 -53.973  1.00  6.660          H  
ATOM  14590 2HB  LYS A 929       3.535  32.453 -55.382  1.00  6.660          H  
ATOM  14591 1HG  LYS A 929       1.722  31.450 -56.761  1.00  6.660          H  
ATOM  14592 2HG  LYS A 929       0.879  31.000 -55.270  1.00  6.660          H  
ATOM  14593 1HD  LYS A 929       0.711  33.366 -54.597  1.00  6.660          H  
ATOM  14594 2HD  LYS A 929       1.608  33.858 -56.041  1.00  6.660          H  
ATOM  14595 1HE  LYS A 929      -0.184  32.988 -57.465  1.00  6.660          H  
ATOM  14596 2HE  LYS A 929      -1.065  32.404 -56.042  1.00  6.660          H  
ATOM  14597 1HZ  LYS A 929      -1.923  34.498 -56.824  1.00  6.660          H  
ATOM  14598 2HZ  LYS A 929      -1.297  34.708 -55.283  1.00  6.660          H  
ATOM  14599 3HZ  LYS A 929      -0.467  35.235 -56.631  1.00  6.660          H  
ATOM  14600  N   CYS A 930       5.260  29.636 -53.408  1.00  3.700          N  
ATOM  14601  CA  CYS A 930       6.510  29.655 -52.666  1.00  3.640          C  
ATOM  14602  C   CYS A 930       6.779  28.275 -52.088  1.00  3.620          C  
ATOM  14603  O   CYS A 930       5.852  27.646 -51.578  1.00  3.620          O  
ATOM  14604  CB  CYS A 930       6.435  30.645 -51.496  1.00  5.120          C  
ATOM  14605  SG  CYS A 930       7.981  30.784 -50.489  1.00  5.120          S  
ATOM  14606  H   CYS A 930       4.555  28.954 -53.167  1.00  4.440          H  
ATOM  14607  HA  CYS A 930       7.292  29.985 -53.336  1.00  4.370          H  
ATOM  14608 1HB  CYS A 930       6.197  31.636 -51.883  1.00  6.140          H  
ATOM  14609 2HB  CYS A 930       5.621  30.349 -50.831  1.00  6.140          H  
ATOM  14610  HG  CYS A 930       8.064  29.465 -50.136  1.00  6.140          H  
ATOM  14611  N   PRO A 931       8.002  27.736 -52.207  1.00  3.660          N  
ATOM  14612  CA  PRO A 931       8.409  26.498 -51.593  1.00  3.670          C  
ATOM  14613  C   PRO A 931       8.213  26.597 -50.104  1.00  3.490          C  
ATOM  14614  O   PRO A 931       8.491  27.652 -49.511  1.00  3.320          O  
ATOM  14615  CB  PRO A 931       9.890  26.408 -51.958  1.00  5.500          C  
ATOM  14616  CG  PRO A 931      10.005  27.194 -53.216  1.00  5.500          C  
ATOM  14617  CD  PRO A 931       9.019  28.326 -53.089  1.00  5.500          C  
ATOM  14618  HA  PRO A 931       7.832  25.663 -52.020  1.00  4.400          H  
ATOM  14619 1HB  PRO A 931      10.511  26.794 -51.152  1.00  6.610          H  
ATOM  14620 2HB  PRO A 931      10.180  25.349 -52.106  1.00  6.610          H  
ATOM  14621 1HG  PRO A 931      11.007  27.549 -53.326  1.00  6.610          H  
ATOM  14622 2HG  PRO A 931       9.807  26.536 -54.074  1.00  6.610          H  
ATOM  14623 1HD  PRO A 931       9.488  29.212 -52.641  1.00  6.610          H  
ATOM  14624 2HD  PRO A 931       8.618  28.512 -54.101  1.00  6.610          H  
ATOM  14625  N   SER A 932       7.798  25.492 -49.502  1.00  3.540          N  
ATOM  14626  CA  SER A 932       7.595  25.411 -48.072  1.00  3.390          C  
ATOM  14627  C   SER A 932       8.926  25.546 -47.362  1.00  3.320          C  
ATOM  14628  O   SER A 932       9.032  26.202 -46.320  1.00  3.160          O  
ATOM  14629  CB  SER A 932       6.971  24.064 -47.804  1.00  4.810          C  
ATOM  14630  OG  SER A 932       7.856  23.050 -48.173  1.00  4.810          O  
ATOM  14631  H   SER A 932       7.595  24.659 -50.044  1.00  4.250          H  
ATOM  14632  HA  SER A 932       6.934  26.217 -47.759  1.00  4.070          H  
ATOM  14633 1HB  SER A 932       6.713  23.948 -46.775  1.00  5.770          H  
ATOM  14634 2HB  SER A 932       6.050  23.968 -48.379  1.00  5.770          H  
ATOM  14635  HG  SER A 932       7.308  22.231 -48.223  1.00  5.770          H  
ATOM  14636  N   SER A 933       9.968  25.002 -47.988  1.00  3.470          N  
ATOM  14637  CA  SER A 933      11.317  25.064 -47.460  1.00  3.460          C  
ATOM  14638  C   SER A 933      11.904  26.476 -47.494  1.00  3.310          C  
ATOM  14639  O   SER A 933      12.749  26.814 -46.661  1.00  3.240          O  
ATOM  14640  CB  SER A 933      12.183  24.117 -48.247  1.00  4.850          C  
ATOM  14641  OG  SER A 933      12.270  24.531 -49.584  1.00  4.850          O  
ATOM  14642  H   SER A 933       9.796  24.475 -48.836  1.00  4.160          H  
ATOM  14643  HA  SER A 933      11.290  24.729 -46.422  1.00  4.150          H  
ATOM  14644 1HB  SER A 933      13.172  24.075 -47.801  1.00  5.820          H  
ATOM  14645 2HB  SER A 933      11.762  23.115 -48.201  1.00  5.820          H  
ATOM  14646  HG  SER A 933      12.897  23.928 -50.000  1.00  5.820          H  
ATOM  14647  N   LEU A 934      11.427  27.323 -48.413  1.00  3.300          N  
ATOM  14648  CA  LEU A 934      11.911  28.690 -48.493  1.00  3.170          C  
ATOM  14649  C   LEU A 934      11.225  29.492 -47.409  1.00  2.940          C  
ATOM  14650  O   LEU A 934      11.872  30.243 -46.682  1.00  2.810          O  
ATOM  14651  CB  LEU A 934      11.679  29.307 -49.875  1.00  4.490          C  
ATOM  14652  CG  LEU A 934      12.186  30.773 -50.070  1.00  4.490          C  
ATOM  14653  CD1 LEU A 934      13.715  30.877 -49.826  1.00  4.490          C  
ATOM  14654  CD2 LEU A 934      11.847  31.237 -51.488  1.00  4.490          C  
ATOM  14655  H   LEU A 934      10.735  26.999 -49.077  1.00  3.960          H  
ATOM  14656  HA  LEU A 934      12.977  28.675 -48.293  1.00  3.800          H  
ATOM  14657 1HB  LEU A 934      12.165  28.684 -50.614  1.00  5.390          H  
ATOM  14658 2HB  LEU A 934      10.609  29.293 -50.076  1.00  5.390          H  
ATOM  14659  HG  LEU A 934      11.693  31.415 -49.354  1.00  5.390          H  
ATOM  14660 1HD1 LEU A 934      14.026  31.914 -49.969  1.00  5.390          H  
ATOM  14661 2HD1 LEU A 934      13.960  30.581 -48.812  1.00  5.390          H  
ATOM  14662 3HD1 LEU A 934      14.246  30.244 -50.526  1.00  5.390          H  
ATOM  14663 1HD2 LEU A 934      12.189  32.250 -51.614  1.00  5.390          H  
ATOM  14664 2HD2 LEU A 934      12.335  30.609 -52.215  1.00  5.390          H  
ATOM  14665 3HD2 LEU A 934      10.774  31.195 -51.644  1.00  5.390          H  
ATOM  14666  N   TYR A 935       9.913  29.310 -47.262  1.00  2.910          N  
ATOM  14667  CA  TYR A 935       9.227  30.020 -46.199  1.00  2.710          C  
ATOM  14668  C   TYR A 935       9.894  29.636 -44.870  1.00  2.630          C  
ATOM  14669  O   TYR A 935      10.233  30.502 -44.058  1.00  2.470          O  
ATOM  14670  CB  TYR A 935       7.737  29.736 -46.171  1.00  3.870          C  
ATOM  14671  CG  TYR A 935       7.008  30.530 -45.094  1.00  3.870          C  
ATOM  14672  CD1 TYR A 935       6.589  31.832 -45.328  1.00  3.870          C  
ATOM  14673  CD2 TYR A 935       6.776  29.967 -43.876  1.00  3.870          C  
ATOM  14674  CE1 TYR A 935       5.930  32.515 -44.326  1.00  3.870          C  
ATOM  14675  CE2 TYR A 935       6.123  30.620 -42.912  1.00  3.870          C  
ATOM  14676  CZ  TYR A 935       5.691  31.877 -43.108  1.00  3.870          C  
ATOM  14677  OH  TYR A 935       5.034  32.503 -42.079  1.00  3.870          O  
ATOM  14678  H   TYR A 935       9.404  28.690 -47.901  1.00  3.490          H  
ATOM  14679  HA  TYR A 935       9.368  31.087 -46.346  1.00  3.250          H  
ATOM  14680 1HB  TYR A 935       7.300  29.981 -47.140  1.00  4.650          H  
ATOM  14681 2HB  TYR A 935       7.569  28.671 -45.995  1.00  4.650          H  
ATOM  14682  HD1 TYR A 935       6.775  32.310 -46.288  1.00  4.650          H  
ATOM  14683  HD2 TYR A 935       7.122  29.008 -43.675  1.00  4.650          H  
ATOM  14684  HE1 TYR A 935       5.596  33.532 -44.489  1.00  4.650          H  
ATOM  14685  HE2 TYR A 935       5.961  30.142 -41.962  1.00  4.650          H  
ATOM  14686  HH  TYR A 935       4.851  33.423 -42.317  1.00  4.650          H  
ATOM  14687  N   MET A 936      10.127  28.329 -44.653  1.00  2.760          N  
ATOM  14688  CA  MET A 936      10.766  27.883 -43.424  1.00  2.740          C  
ATOM  14689  C   MET A 936      12.128  28.554 -43.249  1.00  2.710          C  
ATOM  14690  O   MET A 936      12.467  28.981 -42.139  1.00  2.590          O  
ATOM  14691  CB  MET A 936      10.954  26.370 -43.434  1.00  3.840          C  
ATOM  14692  CG  MET A 936      11.351  25.816 -42.111  1.00  3.840          C  
ATOM  14693  SD  MET A 936      10.061  26.011 -40.930  1.00  3.840          S  
ATOM  14694  CE  MET A 936      10.946  25.843 -39.431  1.00  3.840          C  
ATOM  14695  H   MET A 936       9.808  27.632 -45.332  1.00  3.310          H  
ATOM  14696  HA  MET A 936      10.135  28.171 -42.586  1.00  3.290          H  
ATOM  14697 1HB  MET A 936      10.056  25.872 -43.784  1.00  4.610          H  
ATOM  14698 2HB  MET A 936      11.750  26.119 -44.137  1.00  4.610          H  
ATOM  14699 1HG  MET A 936      11.569  24.762 -42.212  1.00  4.610          H  
ATOM  14700 2HG  MET A 936      12.241  26.323 -41.741  1.00  4.610          H  
ATOM  14701 1HE  MET A 936      10.272  25.969 -38.587  1.00  4.610          H  
ATOM  14702 2HE  MET A 936      11.391  24.873 -39.385  1.00  4.610          H  
ATOM  14703 3HE  MET A 936      11.726  26.594 -39.399  1.00  4.610          H  
ATOM  14704  N   ALA A 937      12.897  28.677 -44.339  1.00  2.820          N  
ATOM  14705  CA  ALA A 937      14.176  29.356 -44.301  1.00  2.810          C  
ATOM  14706  C   ALA A 937      14.020  30.805 -43.857  1.00  2.620          C  
ATOM  14707  O   ALA A 937      14.890  31.330 -43.156  1.00  2.550          O  
ATOM  14708  CB  ALA A 937      14.819  29.324 -45.661  1.00  3.940          C  
ATOM  14709  H   ALA A 937      12.613  28.227 -45.214  1.00  3.380          H  
ATOM  14710  HA  ALA A 937      14.812  28.843 -43.585  1.00  3.370          H  
ATOM  14711 1HB  ALA A 937      15.761  29.820 -45.612  1.00  4.730          H  
ATOM  14712 2HB  ALA A 937      14.950  28.290 -45.973  1.00  4.730          H  
ATOM  14713 3HB  ALA A 937      14.199  29.835 -46.373  1.00  4.730          H  
ATOM  14714  N   TRP A 938      12.933  31.468 -44.266  1.00  2.530          N  
ATOM  14715  CA  TRP A 938      12.703  32.854 -43.876  1.00  2.370          C  
ATOM  14716  C   TRP A 938      12.481  32.951 -42.372  1.00  2.230          C  
ATOM  14717  O   TRP A 938      13.035  33.844 -41.724  1.00  2.150          O  
ATOM  14718  CB  TRP A 938      11.513  33.448 -44.635  1.00  3.380          C  
ATOM  14719  CG  TRP A 938      11.782  33.670 -46.112  1.00  3.380          C  
ATOM  14720  CD1 TRP A 938      12.998  33.778 -46.721  1.00  3.380          C  
ATOM  14721  CD2 TRP A 938      10.802  33.812 -47.172  1.00  3.380          C  
ATOM  14722  NE1 TRP A 938      12.837  33.976 -48.051  1.00  3.380          N  
ATOM  14723  CE2 TRP A 938      11.511  34.007 -48.349  1.00  3.380          C  
ATOM  14724  CE3 TRP A 938       9.402  33.792 -47.211  1.00  3.380          C  
ATOM  14725  CZ2 TRP A 938      10.885  34.187 -49.558  1.00  3.380          C  
ATOM  14726  CZ3 TRP A 938       8.769  33.964 -48.435  1.00  3.380          C  
ATOM  14727  CH2 TRP A 938       9.499  34.158 -49.581  1.00  3.380          C  
ATOM  14728  H   TRP A 938      12.262  30.987 -44.879  1.00  3.040          H  
ATOM  14729  HA  TRP A 938      13.590  33.433 -44.110  1.00  2.840          H  
ATOM  14730 1HB  TRP A 938      10.659  32.800 -44.546  1.00  4.060          H  
ATOM  14731 2HB  TRP A 938      11.235  34.394 -44.184  1.00  4.060          H  
ATOM  14732  HD1 TRP A 938      13.964  33.719 -46.233  1.00  4.060          H  
ATOM  14733  HE1 TRP A 938      13.592  34.093 -48.725  1.00  4.060          H  
ATOM  14734  HE3 TRP A 938       8.825  33.642 -46.302  1.00  4.060          H  
ATOM  14735  HZ2 TRP A 938      11.451  34.343 -50.463  1.00  4.060          H  
ATOM  14736  HZ3 TRP A 938       7.682  33.942 -48.463  1.00  4.060          H  
ATOM  14737  HH2 TRP A 938       8.978  34.290 -50.528  1.00  4.060          H  
ATOM  14738  N   LEU A 939      11.704  32.021 -41.806  1.00  2.220          N  
ATOM  14739  CA  LEU A 939      11.472  32.015 -40.356  1.00  2.090          C  
ATOM  14740  C   LEU A 939      12.770  31.746 -39.602  1.00  2.150          C  
ATOM  14741  O   LEU A 939      13.053  32.390 -38.578  1.00  2.080          O  
ATOM  14742  CB  LEU A 939      10.425  30.964 -39.988  1.00  2.980          C  
ATOM  14743  CG  LEU A 939       8.968  31.420 -39.936  1.00  2.980          C  
ATOM  14744  CD1 LEU A 939       8.592  32.118 -41.234  1.00  2.980          C  
ATOM  14745  CD2 LEU A 939       8.081  30.173 -39.691  1.00  2.980          C  
ATOM  14746  H   LEU A 939      11.238  31.343 -42.425  1.00  2.660          H  
ATOM  14747  HA  LEU A 939      11.113  32.998 -40.057  1.00  2.510          H  
ATOM  14748 1HB  LEU A 939      10.502  30.132 -40.692  1.00  3.570          H  
ATOM  14749 2HB  LEU A 939      10.666  30.610 -39.009  1.00  3.570          H  
ATOM  14750  HG  LEU A 939       8.831  32.118 -39.132  1.00  3.570          H  
ATOM  14751 1HD1 LEU A 939       7.562  32.431 -41.170  1.00  3.570          H  
ATOM  14752 2HD1 LEU A 939       9.205  32.997 -41.396  1.00  3.570          H  
ATOM  14753 3HD1 LEU A 939       8.724  31.436 -42.070  1.00  3.570          H  
ATOM  14754 1HD2 LEU A 939       7.034  30.466 -39.641  1.00  3.570          H  
ATOM  14755 2HD2 LEU A 939       8.217  29.463 -40.511  1.00  3.570          H  
ATOM  14756 3HD2 LEU A 939       8.365  29.695 -38.750  1.00  3.570          H  
ATOM  14757  N   GLU A 940      13.583  30.821 -40.133  1.00  2.320          N  
ATOM  14758  CA  GLU A 940      14.864  30.504 -39.522  1.00  2.400          C  
ATOM  14759  C   GLU A 940      15.773  31.704 -39.543  1.00  2.380          C  
ATOM  14760  O   GLU A 940      16.425  31.995 -38.538  1.00  2.370          O  
ATOM  14761  CB  GLU A 940      15.569  29.375 -40.278  1.00  3.330          C  
ATOM  14762  CG  GLU A 940      17.015  29.038 -39.784  1.00  3.330          C  
ATOM  14763  CD  GLU A 940      17.091  28.459 -38.439  1.00  3.330          C  
ATOM  14764  OE1 GLU A 940      16.197  27.732 -38.094  1.00  3.330          O  
ATOM  14765  OE2 GLU A 940      18.048  28.722 -37.737  1.00  3.330          O  
ATOM  14766  H   GLU A 940      13.273  30.296 -40.959  1.00  2.780          H  
ATOM  14767  HA  GLU A 940      14.693  30.200 -38.492  1.00  2.880          H  
ATOM  14768 1HB  GLU A 940      14.956  28.487 -40.223  1.00  3.990          H  
ATOM  14769 2HB  GLU A 940      15.645  29.642 -41.327  1.00  3.990          H  
ATOM  14770 1HG  GLU A 940      17.439  28.320 -40.467  1.00  3.990          H  
ATOM  14771 2HG  GLU A 940      17.637  29.931 -39.828  1.00  3.990          H  
ATOM  14772  N   THR A 941      15.780  32.410 -40.677  1.00  2.390          N  
ATOM  14773  CA  THR A 941      16.610  33.570 -40.875  1.00  2.420          C  
ATOM  14774  C   THR A 941      16.222  34.693 -39.946  1.00  2.320          C  
ATOM  14775  O   THR A 941      17.058  35.181 -39.200  1.00  2.370          O  
ATOM  14776  CB  THR A 941      16.497  34.063 -42.320  1.00  3.380          C  
ATOM  14777  OG1 THR A 941      16.944  33.038 -43.193  1.00  3.380          O  
ATOM  14778  CG2 THR A 941      17.345  35.293 -42.522  1.00  3.380          C  
ATOM  14779  H   THR A 941      15.225  32.077 -41.464  1.00  2.870          H  
ATOM  14780  HA  THR A 941      17.643  33.293 -40.683  1.00  2.900          H  
ATOM  14781  HB  THR A 941      15.461  34.298 -42.549  1.00  4.050          H  
ATOM  14782  HG1 THR A 941      16.305  32.295 -43.164  1.00  4.050          H  
ATOM  14783 1HG2 THR A 941      17.246  35.608 -43.556  1.00  4.050          H  
ATOM  14784 2HG2 THR A 941      17.011  36.100 -41.869  1.00  4.050          H  
ATOM  14785 3HG2 THR A 941      18.387  35.060 -42.305  1.00  4.050          H  
ATOM  14786  N   LEU A 942      14.943  35.041 -39.898  1.00  2.180          N  
ATOM  14787  CA  LEU A 942      14.492  36.154 -39.082  1.00  2.080          C  
ATOM  14788  C   LEU A 942      14.863  35.980 -37.619  1.00  2.070          C  
ATOM  14789  O   LEU A 942      15.302  36.935 -36.971  1.00  2.090          O  
ATOM  14790  CB  LEU A 942      12.974  36.300 -39.224  1.00  2.950          C  
ATOM  14791  CG  LEU A 942      12.262  37.455 -38.453  1.00  2.950          C  
ATOM  14792  CD1 LEU A 942      12.821  38.825 -38.897  1.00  2.950          C  
ATOM  14793  CD2 LEU A 942      10.761  37.358 -38.765  1.00  2.950          C  
ATOM  14794  H   LEU A 942      14.271  34.580 -40.515  1.00  2.620          H  
ATOM  14795  HA  LEU A 942      14.974  37.052 -39.461  1.00  2.500          H  
ATOM  14796 1HB  LEU A 942      12.757  36.411 -40.269  1.00  3.540          H  
ATOM  14797 2HB  LEU A 942      12.520  35.360 -38.896  1.00  3.540          H  
ATOM  14798  HG  LEU A 942      12.420  37.344 -37.378  1.00  3.540          H  
ATOM  14799 1HD1 LEU A 942      12.306  39.622 -38.370  1.00  3.540          H  
ATOM  14800 2HD1 LEU A 942      13.886  38.889 -38.672  1.00  3.540          H  
ATOM  14801 3HD1 LEU A 942      12.668  38.942 -39.971  1.00  3.540          H  
ATOM  14802 1HD2 LEU A 942      10.207  38.140 -38.244  1.00  3.540          H  
ATOM  14803 2HD2 LEU A 942      10.613  37.468 -39.840  1.00  3.540          H  
ATOM  14804 3HD2 LEU A 942      10.394  36.386 -38.448  1.00  3.540          H  
ATOM  14805  N   SER A 943      14.714  34.759 -37.107  1.00  2.050          N  
ATOM  14806  CA  SER A 943      15.015  34.444 -35.718  1.00  2.070          C  
ATOM  14807  C   SER A 943      16.437  33.885 -35.487  1.00  2.280          C  
ATOM  14808  O   SER A 943      16.763  33.404 -34.388  1.00  2.460          O  
ATOM  14809  CB  SER A 943      13.959  33.507 -35.186  1.00  2.890          C  
ATOM  14810  OG  SER A 943      12.707  34.138 -35.135  1.00  2.890          O  
ATOM  14811  H   SER A 943      14.315  34.014 -37.688  1.00  2.460          H  
ATOM  14812  HA  SER A 943      14.935  35.369 -35.162  1.00  2.480          H  
ATOM  14813 1HB  SER A 943      13.888  32.654 -35.847  1.00  3.470          H  
ATOM  14814 2HB  SER A 943      14.246  33.151 -34.216  1.00  3.470          H  
ATOM  14815  HG  SER A 943      12.099  33.492 -34.771  1.00  3.470          H  
ATOM  14816  N   GLN A 944      17.260  33.897 -36.537  1.00  2.370          N  
ATOM  14817  CA  GLN A 944      18.621  33.382 -36.525  1.00  2.600          C  
ATOM  14818  C   GLN A 944      19.473  33.992 -35.435  1.00  2.700          C  
ATOM  14819  O   GLN A 944      19.474  35.204 -35.221  1.00  3.060          O  
ATOM  14820  CB  GLN A 944      19.265  33.627 -37.890  1.00  3.550          C  
ATOM  14821  CG  GLN A 944      20.675  33.193 -38.087  1.00  3.550          C  
ATOM  14822  CD  GLN A 944      21.108  33.474 -39.507  1.00  3.550          C  
ATOM  14823  OE1 GLN A 944      21.436  32.550 -40.265  1.00  3.550          O  
ATOM  14824  NE2 GLN A 944      21.095  34.755 -39.898  1.00  3.550          N  
ATOM  14825  H   GLN A 944      16.939  34.316 -37.412  1.00  2.840          H  
ATOM  14826  HA  GLN A 944      18.570  32.306 -36.360  1.00  3.120          H  
ATOM  14827 1HB  GLN A 944      18.687  33.111 -38.634  1.00  4.260          H  
ATOM  14828 2HB  GLN A 944      19.218  34.653 -38.122  1.00  4.260          H  
ATOM  14829 1HG  GLN A 944      21.320  33.769 -37.431  1.00  4.260          H  
ATOM  14830 2HG  GLN A 944      20.773  32.129 -37.883  1.00  4.260          H  
ATOM  14831 1HE2 GLN A 944      21.361  34.994 -40.830  1.00  4.260          H  
ATOM  14832 2HE2 GLN A 944      20.813  35.502 -39.254  1.00  4.260          H  
ATOM  14833  N   ASP A 945      20.164  33.110 -34.725  1.00  2.750          N  
ATOM  14834  CA  ASP A 945      21.077  33.405 -33.628  1.00  2.900          C  
ATOM  14835  C   ASP A 945      20.444  34.150 -32.447  1.00  2.790          C  
ATOM  14836  O   ASP A 945      21.166  34.694 -31.606  1.00  2.910          O  
ATOM  14837  CB  ASP A 945      22.282  34.218 -34.120  1.00  4.000          C  
ATOM  14838  CG  ASP A 945      23.105  33.544 -35.252  1.00  4.000          C  
ATOM  14839  OD1 ASP A 945      22.943  32.359 -35.515  1.00  4.000          O  
ATOM  14840  OD2 ASP A 945      23.928  34.230 -35.831  1.00  4.000          O  
ATOM  14841  H   ASP A 945      20.075  32.138 -34.989  1.00  3.300          H  
ATOM  14842  HA  ASP A 945      21.450  32.453 -33.248  1.00  3.480          H  
ATOM  14843 1HB  ASP A 945      21.940  35.179 -34.475  1.00  4.800          H  
ATOM  14844 2HB  ASP A 945      22.949  34.412 -33.279  1.00  4.800          H  
ATOM  14845  N   LEU A 946      19.119  34.146 -32.315  1.00  2.620          N  
ATOM  14846  CA  LEU A 946      18.569  34.821 -31.153  1.00  2.580          C  
ATOM  14847  C   LEU A 946      18.584  33.891 -29.957  1.00  2.600          C  
ATOM  14848  O   LEU A 946      18.086  32.767 -30.011  1.00  2.550          O  
ATOM  14849  CB  LEU A 946      17.126  35.309 -31.409  1.00  3.630          C  
ATOM  14850  CG  LEU A 946      16.922  36.343 -32.558  1.00  3.630          C  
ATOM  14851  CD1 LEU A 946      15.439  36.649 -32.691  1.00  3.630          C  
ATOM  14852  CD2 LEU A 946      17.707  37.598 -32.302  1.00  3.630          C  
ATOM  14853  H   LEU A 946      18.505  33.721 -33.018  1.00  3.140          H  
ATOM  14854  HA  LEU A 946      19.198  35.670 -30.906  1.00  3.100          H  
ATOM  14855 1HB  LEU A 946      16.524  34.435 -31.665  1.00  4.350          H  
ATOM  14856 2HB  LEU A 946      16.724  35.731 -30.489  1.00  4.350          H  
ATOM  14857  HG  LEU A 946      17.268  35.901 -33.495  1.00  4.350          H  
ATOM  14858 1HD1 LEU A 946      15.281  37.343 -33.516  1.00  4.350          H  
ATOM  14859 2HD1 LEU A 946      14.915  35.730 -32.889  1.00  4.350          H  
ATOM  14860 3HD1 LEU A 946      15.063  37.086 -31.771  1.00  4.350          H  
ATOM  14861 1HD2 LEU A 946      17.564  38.283 -33.133  1.00  4.350          H  
ATOM  14862 2HD2 LEU A 946      17.388  38.069 -31.379  1.00  4.350          H  
ATOM  14863 3HD2 LEU A 946      18.727  37.348 -32.236  1.00  4.350          H  
ATOM  14864  N   ARG A 947      19.150  34.379 -28.859  1.00  2.870          N  
ATOM  14865  CA  ARG A 947      19.187  33.604 -27.629  1.00  2.910          C  
ATOM  14866  C   ARG A 947      17.924  33.799 -26.767  1.00  2.710          C  
ATOM  14867  O   ARG A 947      17.494  32.840 -26.127  1.00  2.840          O  
ATOM  14868  CB  ARG A 947      20.424  33.936 -26.799  1.00  4.060          C  
ATOM  14869  CG  ARG A 947      21.749  33.530 -27.420  1.00  4.060          C  
ATOM  14870  CD  ARG A 947      22.892  33.939 -26.554  1.00  4.060          C  
ATOM  14871  NE  ARG A 947      23.008  35.404 -26.478  1.00  4.060          N  
ATOM  14872  CZ  ARG A 947      23.754  36.096 -25.580  1.00  4.060          C  
ATOM  14873  NH1 ARG A 947      24.474  35.461 -24.673  1.00  4.060          N  
ATOM  14874  NH2 ARG A 947      23.756  37.421 -25.613  1.00  4.060          N  
ATOM  14875  H   ARG A 947      19.581  35.289 -28.912  1.00  3.440          H  
ATOM  14876  HA  ARG A 947      19.248  32.550 -27.899  1.00  3.490          H  
ATOM  14877 1HB  ARG A 947      20.484  34.987 -26.587  1.00  4.870          H  
ATOM  14878 2HB  ARG A 947      20.351  33.425 -25.839  1.00  4.870          H  
ATOM  14879 1HG  ARG A 947      21.775  32.448 -27.547  1.00  4.870          H  
ATOM  14880 2HG  ARG A 947      21.858  34.013 -28.394  1.00  4.870          H  
ATOM  14881 1HD  ARG A 947      22.734  33.548 -25.550  1.00  4.870          H  
ATOM  14882 2HD  ARG A 947      23.820  33.540 -26.964  1.00  4.870          H  
ATOM  14883  HE  ARG A 947      22.479  35.943 -27.153  1.00  4.870          H  
ATOM  14884 1HH1 ARG A 947      24.479  34.454 -24.639  1.00  4.870          H  
ATOM  14885 2HH1 ARG A 947      25.023  35.990 -24.009  1.00  4.870          H  
ATOM  14886 1HH2 ARG A 947      23.197  37.922 -26.299  1.00  4.870          H  
ATOM  14887 2HH2 ARG A 947      24.298  37.961 -24.948  1.00  4.870          H  
ATOM  14888  N   PRO A 948      17.332  35.017 -26.661  1.00  2.500          N  
ATOM  14889  CA  PRO A 948      16.126  35.258 -25.909  1.00  2.430          C  
ATOM  14890  C   PRO A 948      15.051  34.470 -26.596  1.00  2.270          C  
ATOM  14891  O   PRO A 948      15.145  34.305 -27.811  1.00  2.220          O  
ATOM  14892  CB  PRO A 948      15.881  36.756 -26.069  1.00  3.650          C  
ATOM  14893  CG  PRO A 948      17.233  37.318 -26.450  1.00  3.650          C  
ATOM  14894  CD  PRO A 948      17.867  36.260 -27.283  1.00  3.650          C  
ATOM  14895  HA  PRO A 948      16.292  34.955 -24.868  1.00  2.920          H  
ATOM  14896 1HB  PRO A 948      15.109  36.928 -26.832  1.00  4.370          H  
ATOM  14897 2HB  PRO A 948      15.485  37.169 -25.132  1.00  4.370          H  
ATOM  14898 1HG  PRO A 948      17.133  38.283 -26.953  1.00  4.370          H  
ATOM  14899 2HG  PRO A 948      17.821  37.518 -25.545  1.00  4.370          H  
ATOM  14900 1HD  PRO A 948      17.511  36.366 -28.316  1.00  4.370          H  
ATOM  14901 2HD  PRO A 948      18.937  36.387 -27.179  1.00  4.370          H  
ATOM  14902  N   PRO A 949      14.012  34.022 -25.906  1.00  2.220          N  
ATOM  14903  CA  PRO A 949      12.900  33.369 -26.528  1.00  2.060          C  
ATOM  14904  C   PRO A 949      12.320  34.381 -27.483  1.00  1.900          C  
ATOM  14905  O   PRO A 949      12.204  35.560 -27.121  1.00  2.060          O  
ATOM  14906  CB  PRO A 949      11.981  33.057 -25.328  1.00  3.090          C  
ATOM  14907  CG  PRO A 949      12.439  33.997 -24.221  1.00  3.090          C  
ATOM  14908  CD  PRO A 949      13.920  34.191 -24.462  1.00  3.090          C  
ATOM  14909  HA  PRO A 949      13.249  32.477 -27.063  1.00  2.470          H  
ATOM  14910 1HB  PRO A 949      10.929  33.212 -25.613  1.00  3.710          H  
ATOM  14911 2HB  PRO A 949      12.080  32.024 -25.026  1.00  3.710          H  
ATOM  14912 1HG  PRO A 949      11.908  34.946 -24.255  1.00  3.710          H  
ATOM  14913 2HG  PRO A 949      12.225  33.556 -23.231  1.00  3.710          H  
ATOM  14914 1HD  PRO A 949      14.190  35.201 -24.171  1.00  3.710          H  
ATOM  14915 2HD  PRO A 949      14.519  33.431 -23.938  1.00  3.710          H  
ATOM  14916  N   VAL A 950      11.991  33.928 -28.687  1.00  1.790          N  
ATOM  14917  CA  VAL A 950      11.432  34.805 -29.697  1.00  1.640          C  
ATOM  14918  C   VAL A 950      10.103  34.289 -30.221  1.00  1.520          C  
ATOM  14919  O   VAL A 950       9.948  33.098 -30.522  1.00  1.510          O  
ATOM  14920  CB  VAL A 950      12.448  35.039 -30.845  1.00  2.360          C  
ATOM  14921  CG1 VAL A 950      12.862  33.737 -31.475  1.00  2.360          C  
ATOM  14922  CG2 VAL A 950      11.833  35.977 -31.931  1.00  2.360          C  
ATOM  14923  H   VAL A 950      12.135  32.937 -28.893  1.00  2.150          H  
ATOM  14924  HA  VAL A 950      11.267  35.756 -29.226  1.00  1.970          H  
ATOM  14925  HB  VAL A 950      13.344  35.499 -30.419  1.00  2.830          H  
ATOM  14926 1HG1 VAL A 950      13.588  33.933 -32.238  1.00  2.830          H  
ATOM  14927 2HG1 VAL A 950      13.306  33.085 -30.720  1.00  2.830          H  
ATOM  14928 3HG1 VAL A 950      11.999  33.261 -31.912  1.00  2.830          H  
ATOM  14929 1HG2 VAL A 950      12.558  36.151 -32.716  1.00  2.830          H  
ATOM  14930 2HG2 VAL A 950      10.947  35.522 -32.375  1.00  2.830          H  
ATOM  14931 3HG2 VAL A 950      11.557  36.924 -31.482  1.00  2.830          H  
ATOM  14932  N   ILE A 951       9.135  35.194 -30.330  1.00  1.450          N  
ATOM  14933  CA  ILE A 951       7.819  34.831 -30.817  1.00  1.390          C  
ATOM  14934  C   ILE A 951       7.433  35.602 -32.080  1.00  1.330          C  
ATOM  14935  O   ILE A 951       7.434  36.837 -32.098  1.00  1.310          O  
ATOM  14936  CB  ILE A 951       6.752  35.030 -29.725  1.00  1.970          C  
ATOM  14937  CG1 ILE A 951       7.151  34.254 -28.482  1.00  1.970          C  
ATOM  14938  CG2 ILE A 951       5.396  34.478 -30.212  1.00  1.970          C  
ATOM  14939  CD1 ILE A 951       7.905  35.038 -27.459  1.00  1.970          C  
ATOM  14940  H   ILE A 951       9.345  36.155 -30.048  1.00  1.740          H  
ATOM  14941  HA  ILE A 951       7.841  33.783 -31.059  1.00  1.670          H  
ATOM  14942  HB  ILE A 951       6.667  36.088 -29.479  1.00  2.360          H  
ATOM  14943 1HG1 ILE A 951       6.256  33.876 -28.021  1.00  2.360          H  
ATOM  14944 2HG1 ILE A 951       7.768  33.411 -28.782  1.00  2.360          H  
ATOM  14945 1HG2 ILE A 951       4.646  34.612 -29.438  1.00  2.360          H  
ATOM  14946 2HG2 ILE A 951       5.085  34.984 -31.090  1.00  2.360          H  
ATOM  14947 3HG2 ILE A 951       5.497  33.416 -30.438  1.00  2.360          H  
ATOM  14948 1HD1 ILE A 951       8.125  34.377 -26.625  1.00  2.360          H  
ATOM  14949 2HD1 ILE A 951       8.835  35.434 -27.831  1.00  2.360          H  
ATOM  14950 3HD1 ILE A 951       7.291  35.867 -27.130  1.00  2.360          H  
ATOM  14951  N   LEU A 952       7.079  34.860 -33.119  1.00  1.320          N  
ATOM  14952  CA  LEU A 952       6.689  35.457 -34.393  1.00  1.280          C  
ATOM  14953  C   LEU A 952       5.166  35.505 -34.495  1.00  1.230          C  
ATOM  14954  O   LEU A 952       4.491  34.483 -34.381  1.00  1.210          O  
ATOM  14955  CB  LEU A 952       7.296  34.684 -35.559  1.00  1.810          C  
ATOM  14956  CG  LEU A 952       8.839  34.473 -35.564  1.00  1.810          C  
ATOM  14957  CD1 LEU A 952       9.216  33.679 -36.820  1.00  1.810          C  
ATOM  14958  CD2 LEU A 952       9.551  35.814 -35.508  1.00  1.810          C  
ATOM  14959  H   LEU A 952       7.119  33.843 -32.980  1.00  1.580          H  
ATOM  14960  HA  LEU A 952       7.055  36.470 -34.425  1.00  1.540          H  
ATOM  14961 1HB  LEU A 952       6.833  33.727 -35.593  1.00  2.170          H  
ATOM  14962 2HB  LEU A 952       7.053  35.220 -36.464  1.00  2.170          H  
ATOM  14963  HG  LEU A 952       9.134  33.879 -34.697  1.00  2.170          H  
ATOM  14964 1HD1 LEU A 952      10.297  33.501 -36.838  1.00  2.170          H  
ATOM  14965 2HD1 LEU A 952       8.692  32.721 -36.806  1.00  2.170          H  
ATOM  14966 3HD1 LEU A 952       8.932  34.243 -37.706  1.00  2.170          H  
ATOM  14967 1HD2 LEU A 952      10.630  35.663 -35.520  1.00  2.170          H  
ATOM  14968 2HD2 LEU A 952       9.261  36.424 -36.362  1.00  2.170          H  
ATOM  14969 3HD2 LEU A 952       9.281  36.320 -34.592  1.00  2.170          H  
ATOM  14970  N   ILE A 953       4.610  36.702 -34.646  1.00  1.240          N  
ATOM  14971  CA  ILE A 953       3.159  36.882 -34.601  1.00  1.200          C  
ATOM  14972  C   ILE A 953       2.506  37.612 -35.774  1.00  1.210          C  
ATOM  14973  O   ILE A 953       3.010  38.616 -36.261  1.00  1.320          O  
ATOM  14974  CB  ILE A 953       2.766  37.624 -33.294  1.00  1.700          C  
ATOM  14975  CG1 ILE A 953       3.195  36.819 -32.084  1.00  1.700          C  
ATOM  14976  CG2 ILE A 953       1.261  37.993 -33.248  1.00  1.700          C  
ATOM  14977  CD1 ILE A 953       2.945  37.488 -30.734  1.00  1.700          C  
ATOM  14978  H   ILE A 953       5.233  37.506 -34.766  1.00  1.490          H  
ATOM  14979  HA  ILE A 953       2.721  35.895 -34.560  1.00  1.440          H  
ATOM  14980  HB  ILE A 953       3.364  38.486 -33.249  1.00  2.040          H  
ATOM  14981 1HG1 ILE A 953       2.732  35.854 -32.112  1.00  2.040          H  
ATOM  14982 2HG1 ILE A 953       4.261  36.692 -32.161  1.00  2.040          H  
ATOM  14983 1HG2 ILE A 953       1.039  38.538 -32.349  1.00  2.040          H  
ATOM  14984 2HG2 ILE A 953       0.982  38.627 -34.083  1.00  2.040          H  
ATOM  14985 3HG2 ILE A 953       0.676  37.076 -33.275  1.00  2.040          H  
ATOM  14986 1HD1 ILE A 953       3.335  36.854 -29.941  1.00  2.040          H  
ATOM  14987 2HD1 ILE A 953       3.440  38.445 -30.705  1.00  2.040          H  
ATOM  14988 3HD1 ILE A 953       1.889  37.632 -30.570  1.00  2.040          H  
ATOM  14989  N   ARG A 954       1.353  37.108 -36.194  1.00  1.150          N  
ATOM  14990  CA  ARG A 954       0.532  37.806 -37.183  1.00  1.210          C  
ATOM  14991  C   ARG A 954      -0.946  37.753 -36.810  1.00  1.170          C  
ATOM  14992  O   ARG A 954      -1.471  36.727 -36.358  1.00  1.190          O  
ATOM  14993  CB  ARG A 954       0.682  37.242 -38.587  1.00  1.670          C  
ATOM  14994  CG  ARG A 954       0.318  35.796 -38.701  1.00  1.670          C  
ATOM  14995  CD  ARG A 954       0.250  35.309 -40.096  1.00  1.670          C  
ATOM  14996  NE  ARG A 954      -0.963  35.830 -40.759  1.00  1.670          N  
ATOM  14997  CZ  ARG A 954      -2.215  35.304 -40.612  1.00  1.670          C  
ATOM  14998  NH1 ARG A 954      -2.396  34.258 -39.849  1.00  1.670          N  
ATOM  14999  NH2 ARG A 954      -3.245  35.849 -41.226  1.00  1.670          N  
ATOM  15000  H   ARG A 954       1.063  36.219 -35.773  1.00  1.380          H  
ATOM  15001  HA  ARG A 954       0.842  38.850 -37.211  1.00  1.450          H  
ATOM  15002 1HB  ARG A 954       0.035  37.802 -39.263  1.00  2.000          H  
ATOM  15003 2HB  ARG A 954       1.707  37.377 -38.932  1.00  2.000          H  
ATOM  15004 1HG  ARG A 954       1.052  35.248 -38.148  1.00  2.000          H  
ATOM  15005 2HG  ARG A 954      -0.648  35.617 -38.272  1.00  2.000          H  
ATOM  15006 1HD  ARG A 954       1.126  35.667 -40.638  1.00  2.000          H  
ATOM  15007 2HD  ARG A 954       0.232  34.223 -40.118  1.00  2.000          H  
ATOM  15008  HE  ARG A 954      -0.862  36.645 -41.354  1.00  2.000          H  
ATOM  15009 1HH1 ARG A 954      -1.612  33.833 -39.388  1.00  2.000          H  
ATOM  15010 2HH1 ARG A 954      -3.337  33.880 -39.656  1.00  2.000          H  
ATOM  15011 1HH2 ARG A 954      -3.116  36.670 -41.791  1.00  2.000          H  
ATOM  15012 2HH2 ARG A 954      -4.165  35.441 -41.133  1.00  2.000          H  
ATOM  15013  N   GLY A 955      -1.648  38.843 -37.031  1.00  1.150          N  
ATOM  15014  CA  GLY A 955      -3.071  38.811 -36.788  1.00  1.180          C  
ATOM  15015  C   GLY A 955      -3.739  38.215 -38.014  1.00  1.260          C  
ATOM  15016  O   GLY A 955      -3.134  38.093 -39.083  1.00  1.470          O  
ATOM  15017  H   GLY A 955      -1.193  39.679 -37.386  1.00  1.380          H  
ATOM  15018 1HA  GLY A 955      -3.291  38.212 -35.906  1.00  1.420          H  
ATOM  15019 2HA  GLY A 955      -3.443  39.819 -36.603  1.00  1.420          H  
ATOM  15020  N   ASN A 956      -5.026  37.976 -37.904  1.00  1.600          N  
ATOM  15021  CA  ASN A 956      -5.866  37.443 -38.969  1.00  1.720          C  
ATOM  15022  C   ASN A 956      -6.676  38.536 -39.622  1.00  1.630          C  
ATOM  15023  O   ASN A 956      -7.735  38.293 -40.192  1.00  1.830          O  
ATOM  15024  CB  ASN A 956      -6.776  36.427 -38.389  1.00  2.360          C  
ATOM  15025  CG  ASN A 956      -7.617  37.050 -37.373  1.00  2.360          C  
ATOM  15026  OD1 ASN A 956      -7.234  38.151 -36.902  1.00  2.360          O  
ATOM  15027  ND2 ASN A 956      -8.706  36.436 -37.000  1.00  2.360          N  
ATOM  15028  H   ASN A 956      -5.468  38.143 -37.003  1.00  1.920          H  
ATOM  15029  HA  ASN A 956      -5.236  36.990 -39.728  1.00  2.060          H  
ATOM  15030 1HB  ASN A 956      -7.397  35.986 -39.164  1.00  2.830          H  
ATOM  15031 2HB  ASN A 956      -6.212  35.685 -37.960  1.00  2.830          H  
ATOM  15032 1HD2 ASN A 956      -9.324  36.858 -36.294  1.00  2.830          H  
ATOM  15033 2HD2 ASN A 956      -8.940  35.542 -37.425  1.00  2.830          H  
ATOM  15034  N   GLN A 957      -6.172  39.747 -39.490  1.00  1.540          N  
ATOM  15035  CA  GLN A 957      -6.760  40.996 -39.955  1.00  1.800          C  
ATOM  15036  C   GLN A 957      -7.999  41.384 -39.143  1.00  1.720          C  
ATOM  15037  O   GLN A 957      -8.700  42.331 -39.500  1.00  2.150          O  
ATOM  15038  CB  GLN A 957      -7.158  40.920 -41.443  1.00  2.420          C  
ATOM  15039  CG  GLN A 957      -6.045  40.502 -42.392  1.00  2.420          C  
ATOM  15040  CD  GLN A 957      -4.868  41.417 -42.330  1.00  2.420          C  
ATOM  15041  OE1 GLN A 957      -5.000  42.635 -42.459  1.00  2.420          O  
ATOM  15042  NE2 GLN A 957      -3.693  40.841 -42.137  1.00  2.420          N  
ATOM  15043  H   GLN A 957      -5.284  39.801 -39.009  1.00  1.850          H  
ATOM  15044  HA  GLN A 957      -6.023  41.787 -39.835  1.00  2.160          H  
ATOM  15045 1HB  GLN A 957      -8.002  40.251 -41.578  1.00  2.900          H  
ATOM  15046 2HB  GLN A 957      -7.492  41.907 -41.762  1.00  2.900          H  
ATOM  15047 1HG  GLN A 957      -5.714  39.499 -42.143  1.00  2.900          H  
ATOM  15048 2HG  GLN A 957      -6.434  40.520 -43.408  1.00  2.900          H  
ATOM  15049 1HE2 GLN A 957      -2.864  41.403 -42.089  1.00  2.900          H  
ATOM  15050 2HE2 GLN A 957      -3.630  39.846 -42.048  1.00  2.900          H  
ATOM  15051  N   GLU A 958      -8.238  40.694 -38.025  1.00  1.680          N  
ATOM  15052  CA  GLU A 958      -9.302  41.023 -37.089  1.00  2.040          C  
ATOM  15053  C   GLU A 958      -8.772  42.118 -36.195  1.00  1.950          C  
ATOM  15054  O   GLU A 958      -7.575  42.148 -35.905  1.00  2.600          O  
ATOM  15055  CB  GLU A 958      -9.721  39.795 -36.273  1.00  2.710          C  
ATOM  15056  CG  GLU A 958     -10.906  39.967 -35.350  1.00  2.710          C  
ATOM  15057  CD  GLU A 958     -11.300  38.664 -34.682  1.00  2.710          C  
ATOM  15058  OE1 GLU A 958     -10.711  37.645 -34.993  1.00  2.710          O  
ATOM  15059  OE2 GLU A 958     -12.187  38.674 -33.862  1.00  2.710          O  
ATOM  15060  H   GLU A 958      -7.651  39.892 -37.797  1.00  2.020          H  
ATOM  15061  HA  GLU A 958     -10.164  41.400 -37.637  1.00  2.450          H  
ATOM  15062 1HB  GLU A 958      -9.944  38.978 -36.951  1.00  3.250          H  
ATOM  15063 2HB  GLU A 958      -8.892  39.493 -35.640  1.00  3.250          H  
ATOM  15064 1HG  GLU A 958     -10.650  40.688 -34.569  1.00  3.250          H  
ATOM  15065 2HG  GLU A 958     -11.748  40.363 -35.913  1.00  3.250          H  
ATOM  15066  N   ASN A 959      -9.606  43.060 -35.798  1.00  1.810          N  
ATOM  15067  CA  ASN A 959      -9.099  44.037 -34.863  1.00  1.920          C  
ATOM  15068  C   ASN A 959      -8.736  43.347 -33.562  1.00  1.930          C  
ATOM  15069  O   ASN A 959      -9.584  42.685 -32.966  1.00  2.520          O  
ATOM  15070  CB  ASN A 959     -10.135  45.114 -34.593  1.00  2.640          C  
ATOM  15071  CG  ASN A 959     -11.467  44.542 -34.072  1.00  2.640          C  
ATOM  15072  OD1 ASN A 959     -12.144  43.798 -34.809  1.00  2.640          O  
ATOM  15073  ND2 ASN A 959     -11.832  44.884 -32.842  1.00  2.640          N  
ATOM  15074  H   ASN A 959     -10.584  43.057 -36.074  1.00  2.170          H  
ATOM  15075  HA  ASN A 959      -8.189  44.486 -35.267  1.00  2.300          H  
ATOM  15076 1HB  ASN A 959      -9.741  45.810 -33.845  1.00  3.170          H  
ATOM  15077 2HB  ASN A 959     -10.326  45.684 -35.502  1.00  3.170          H  
ATOM  15078 1HD2 ASN A 959     -12.717  44.560 -32.424  1.00  3.170          H  
ATOM  15079 2HD2 ASN A 959     -11.243  45.486 -32.305  1.00  3.170          H  
ATOM  15080  N   VAL A 960      -7.538  43.590 -33.057  1.00  1.900          N  
ATOM  15081  CA  VAL A 960      -7.165  43.026 -31.772  1.00  2.450          C  
ATOM  15082  C   VAL A 960      -7.167  44.095 -30.704  1.00  2.400          C  
ATOM  15083  O   VAL A 960      -7.761  43.915 -29.644  1.00  3.070          O  
ATOM  15084  CB  VAL A 960      -5.833  42.282 -31.862  1.00  3.210          C  
ATOM  15085  CG1 VAL A 960      -5.430  41.850 -30.527  1.00  3.210          C  
ATOM  15086  CG2 VAL A 960      -6.034  41.074 -32.769  1.00  3.210          C  
ATOM  15087  H   VAL A 960      -6.848  44.132 -33.582  1.00  2.280          H  
ATOM  15088  HA  VAL A 960      -7.910  42.282 -31.499  1.00  2.940          H  
ATOM  15089  HB  VAL A 960      -5.063  42.920 -32.259  1.00  3.850          H  
ATOM  15090 1HG1 VAL A 960      -4.550  41.305 -30.566  1.00  3.850          H  
ATOM  15091 2HG1 VAL A 960      -5.284  42.713 -29.882  1.00  3.850          H  
ATOM  15092 3HG1 VAL A 960      -6.180  41.242 -30.129  1.00  3.850          H  
ATOM  15093 1HG2 VAL A 960      -5.127  40.518 -32.841  1.00  3.850          H  
ATOM  15094 2HG2 VAL A 960      -6.812  40.441 -32.361  1.00  3.850          H  
ATOM  15095 3HG2 VAL A 960      -6.333  41.411 -33.761  1.00  3.850          H  
ATOM  15096  N   LEU A 961      -6.483  45.192 -30.956  1.00  2.220          N  
ATOM  15097  CA  LEU A 961      -6.516  46.269 -29.980  1.00  2.100          C  
ATOM  15098  C   LEU A 961      -7.800  47.056 -30.200  1.00  2.190          C  
ATOM  15099  O   LEU A 961      -8.204  47.284 -31.346  1.00  2.190          O  
ATOM  15100  CB  LEU A 961      -5.299  47.160 -30.133  1.00  2.990          C  
ATOM  15101  CG  LEU A 961      -3.921  46.547 -29.853  1.00  2.990          C  
ATOM  15102  CD1 LEU A 961      -2.898  47.565 -30.288  1.00  2.990          C  
ATOM  15103  CD2 LEU A 961      -3.736  46.215 -28.370  1.00  2.990          C  
ATOM  15104  H   LEU A 961      -5.972  45.259 -31.840  1.00  2.660          H  
ATOM  15105  HA  LEU A 961      -6.545  45.848 -28.977  1.00  2.520          H  
ATOM  15106 1HB  LEU A 961      -5.281  47.463 -31.162  1.00  3.590          H  
ATOM  15107 2HB  LEU A 961      -5.425  48.045 -29.504  1.00  3.590          H  
ATOM  15108  HG  LEU A 961      -3.802  45.638 -30.407  1.00  3.590          H  
ATOM  15109 1HD1 LEU A 961      -1.916  47.199 -30.120  1.00  3.590          H  
ATOM  15110 2HD1 LEU A 961      -3.021  47.783 -31.346  1.00  3.590          H  
ATOM  15111 3HD1 LEU A 961      -3.046  48.457 -29.727  1.00  3.590          H  
ATOM  15112 1HD2 LEU A 961      -2.735  45.802 -28.217  1.00  3.590          H  
ATOM  15113 2HD2 LEU A 961      -3.845  47.117 -27.776  1.00  3.590          H  
ATOM  15114 3HD2 LEU A 961      -4.473  45.481 -28.054  1.00  3.590          H  
ATOM  15115  N   THR A 962      -8.421  47.510 -29.122  1.00  2.920          N  
ATOM  15116  CA  THR A 962      -9.646  48.275 -29.252  1.00  3.330          C  
ATOM  15117  C   THR A 962      -9.447  49.762 -29.393  1.00  3.410          C  
ATOM  15118  O   THR A 962      -8.826  50.413 -28.552  1.00  3.430          O  
ATOM  15119  CB  THR A 962     -10.583  48.018 -28.053  1.00  4.500          C  
ATOM  15120  OG1 THR A 962     -10.950  46.633 -28.052  1.00  4.500          O  
ATOM  15121  CG2 THR A 962     -11.829  48.897 -28.147  1.00  4.500          C  
ATOM  15122  H   THR A 962      -8.065  47.293 -28.204  1.00  3.500          H  
ATOM  15123  HA  THR A 962     -10.160  47.928 -30.149  1.00  4.000          H  
ATOM  15124  HB  THR A 962     -10.056  48.243 -27.128  1.00  5.400          H  
ATOM  15125  HG1 THR A 962     -11.534  46.407 -27.290  1.00  5.400          H  
ATOM  15126 1HG2 THR A 962     -12.452  48.697 -27.294  1.00  5.400          H  
ATOM  15127 2HG2 THR A 962     -11.559  49.946 -28.132  1.00  5.400          H  
ATOM  15128 3HG2 THR A 962     -12.370  48.675 -29.065  1.00  5.400          H  
ATOM  15129  N   PHE A 963     -10.026  50.289 -30.462  1.00  4.010          N  
ATOM  15130  CA  PHE A 963     -10.044  51.704 -30.759  1.00  4.610          C  
ATOM  15131  C   PHE A 963     -11.435  51.990 -31.305  1.00  5.210          C  
ATOM  15132  O   PHE A 963     -12.058  51.095 -31.879  1.00  5.580          O  
ATOM  15133  CB  PHE A 963      -8.970  52.094 -31.784  1.00  6.210          C  
ATOM  15134  CG  PHE A 963      -7.518  51.774 -31.383  1.00  6.210          C  
ATOM  15135  CD1 PHE A 963      -6.900  50.630 -31.867  1.00  6.210          C  
ATOM  15136  CD2 PHE A 963      -6.781  52.604 -30.530  1.00  6.210          C  
ATOM  15137  CE1 PHE A 963      -5.598  50.336 -31.533  1.00  6.210          C  
ATOM  15138  CE2 PHE A 963      -5.468  52.283 -30.190  1.00  6.210          C  
ATOM  15139  CZ  PHE A 963      -4.885  51.153 -30.697  1.00  6.210          C  
ATOM  15140  H   PHE A 963     -10.494  49.658 -31.099  1.00  4.810          H  
ATOM  15141  HA  PHE A 963      -9.898  52.275 -29.842  1.00  5.530          H  
ATOM  15142 1HB  PHE A 963      -9.178  51.584 -32.723  1.00  7.460          H  
ATOM  15143 2HB  PHE A 963      -9.037  53.161 -31.980  1.00  7.460          H  
ATOM  15144  HD1 PHE A 963      -7.455  49.961 -32.530  1.00  7.460          H  
ATOM  15145  HD2 PHE A 963      -7.242  53.504 -30.129  1.00  7.460          H  
ATOM  15146  HE1 PHE A 963      -5.137  49.451 -31.941  1.00  7.460          H  
ATOM  15147  HE2 PHE A 963      -4.900  52.920 -29.533  1.00  7.460          H  
ATOM  15148  HZ  PHE A 963      -3.859  50.906 -30.442  1.00  7.460          H  
ATOM  15149  N   TYR A 964     -11.927  53.208 -31.138  1.00  5.690          N  
ATOM  15150  CA  TYR A 964     -13.228  53.569 -31.692  1.00  6.590          C  
ATOM  15151  C   TYR A 964     -13.433  55.065 -31.765  1.00  7.020          C  
ATOM  15152  O   TYR A 964     -12.654  55.830 -31.176  1.00  6.970          O  
ATOM  15153  CB  TYR A 964     -14.349  52.893 -30.898  1.00  8.870          C  
ATOM  15154  CG  TYR A 964     -14.334  53.205 -29.434  1.00  8.870          C  
ATOM  15155  CD1 TYR A 964     -15.054  54.271 -28.929  1.00  8.870          C  
ATOM  15156  CD2 TYR A 964     -13.583  52.403 -28.584  1.00  8.870          C  
ATOM  15157  CE1 TYR A 964     -15.022  54.527 -27.575  1.00  8.870          C  
ATOM  15158  CE2 TYR A 964     -13.545  52.662 -27.242  1.00  8.870          C  
ATOM  15159  CZ  TYR A 964     -14.263  53.723 -26.733  1.00  8.870          C  
ATOM  15160  OH  TYR A 964     -14.237  53.991 -25.383  1.00  8.870          O  
ATOM  15161  H   TYR A 964     -11.393  53.904 -30.637  1.00  6.830          H  
ATOM  15162  HA  TYR A 964     -13.260  53.203 -32.711  1.00  7.910          H  
ATOM  15163 1HB  TYR A 964     -15.313  53.210 -31.299  1.00 10.640          H  
ATOM  15164 2HB  TYR A 964     -14.293  51.813 -31.018  1.00 10.640          H  
ATOM  15165  HD1 TYR A 964     -15.648  54.902 -29.594  1.00 10.640          H  
ATOM  15166  HD2 TYR A 964     -13.025  51.565 -28.988  1.00 10.640          H  
ATOM  15167  HE1 TYR A 964     -15.588  55.357 -27.164  1.00 10.640          H  
ATOM  15168  HE2 TYR A 964     -12.951  52.029 -26.581  1.00 10.640          H  
ATOM  15169  HH  TYR A 964     -13.674  53.352 -24.938  1.00 10.640          H  
ATOM  15170  N   CYS A 965     -14.479  55.481 -32.487  1.00  7.690          N  
ATOM  15171  CA  CYS A 965     -14.830  56.893 -32.522  1.00  8.370          C  
ATOM  15172  C   CYS A 965     -15.929  57.238 -31.492  1.00  8.920          C  
ATOM  15173  O   CYS A 965     -16.984  56.610 -31.546  1.00  9.360          O  
ATOM  15174  CB  CYS A 965     -15.359  57.266 -33.898  1.00 11.450          C  
ATOM  15175  SG  CYS A 965     -14.195  56.994 -35.211  1.00 11.450          S  
ATOM  15176  H   CYS A 965     -15.043  54.795 -33.012  1.00  9.230          H  
ATOM  15177  HA  CYS A 965     -13.932  57.424 -32.352  1.00 10.040          H  
ATOM  15178 1HB  CYS A 965     -16.264  56.705 -34.114  1.00 13.740          H  
ATOM  15179 2HB  CYS A 965     -15.617  58.327 -33.897  1.00 13.740          H  
ATOM  15180  HG  CYS A 965     -13.121  57.454 -34.532  1.00 13.740          H  
ATOM  15181  N   GLN A 966     -15.759  58.194 -30.535  1.00  9.050          N  
ATOM  15182  CA  GLN A 966     -14.597  59.032 -30.162  1.00  9.640          C  
ATOM  15183  C   GLN A 966     -13.835  59.755 -31.268  1.00  9.870          C  
ATOM  15184  O   GLN A 966     -14.312  60.759 -31.796  1.00 10.670          O  
ATOM  15185  CB  GLN A 966     -13.639  58.264 -29.245  1.00 13.260          C  
ATOM  15186  CG  GLN A 966     -14.212  57.918 -27.893  1.00 13.260          C  
ATOM  15187  CD  GLN A 966     -14.469  59.130 -27.035  1.00 13.260          C  
ATOM  15188  OE1 GLN A 966     -13.600  59.991 -26.880  1.00 13.260          O  
ATOM  15189  NE2 GLN A 966     -15.663  59.208 -26.468  1.00 13.260          N  
ATOM  15190  H   GLN A 966     -16.574  58.340 -29.958  1.00 10.860          H  
ATOM  15191  HA  GLN A 966     -14.994  59.830 -29.537  1.00 11.570          H  
ATOM  15192 1HB  GLN A 966     -13.372  57.352 -29.677  1.00 15.910          H  
ATOM  15193 2HB  GLN A 966     -12.731  58.841 -29.082  1.00 15.910          H  
ATOM  15194 1HG  GLN A 966     -15.161  57.423 -28.055  1.00 15.910          H  
ATOM  15195 2HG  GLN A 966     -13.523  57.255 -27.367  1.00 15.910          H  
ATOM  15196 1HE2 GLN A 966     -15.890  59.991 -25.884  1.00 15.910          H  
ATOM  15197 2HE2 GLN A 966     -16.339  58.484 -26.609  1.00 15.910          H  
ATOM  15198  N   LEU A 967     -12.605  59.323 -31.533  1.00  9.340          N  
ATOM  15199  CA  LEU A 967     -11.778  60.037 -32.492  1.00  9.730          C  
ATOM  15200  C   LEU A 967     -11.775  59.351 -33.839  1.00  9.890          C  
ATOM  15201  O   LEU A 967     -11.732  58.126 -33.917  1.00  9.360          O  
ATOM  15202  CB  LEU A 967     -10.352  60.132 -31.951  1.00 13.470          C  
ATOM  15203  CG  LEU A 967     -10.199  60.811 -30.555  1.00 13.470          C  
ATOM  15204  CD1 LEU A 967      -8.744  60.733 -30.130  1.00 13.470          C  
ATOM  15205  CD2 LEU A 967     -10.677  62.266 -30.603  1.00 13.470          C  
ATOM  15206  H   LEU A 967     -12.293  58.436 -31.129  1.00 11.210          H  
ATOM  15207  HA  LEU A 967     -12.185  61.032 -32.641  1.00 11.680          H  
ATOM  15208 1HB  LEU A 967      -9.951  59.125 -31.878  1.00 16.160          H  
ATOM  15209 2HB  LEU A 967      -9.747  60.691 -32.669  1.00 16.160          H  
ATOM  15210  HG  LEU A 967     -10.792  60.268 -29.820  1.00 16.160          H  
ATOM  15211 1HD1 LEU A 967      -8.629  61.187 -29.145  1.00 16.160          H  
ATOM  15212 2HD1 LEU A 967      -8.438  59.692 -30.085  1.00 16.160          H  
ATOM  15213 3HD1 LEU A 967      -8.125  61.268 -30.848  1.00 16.160          H  
ATOM  15214 1HD2 LEU A 967     -10.557  62.715 -29.617  1.00 16.160          H  
ATOM  15215 2HD2 LEU A 967     -10.085  62.823 -31.329  1.00 16.160          H  
ATOM  15216 3HD2 LEU A 967     -11.727  62.311 -30.881  1.00 16.160          H  
ATOM  15217  N   GLU A 968     -11.749  60.148 -34.901  1.00 10.790          N  
ATOM  15218  CA  GLU A 968     -11.703  59.628 -36.261  1.00 11.270          C  
ATOM  15219  C   GLU A 968     -10.289  59.635 -36.823  1.00 10.970          C  
ATOM  15220  O   GLU A 968      -9.509  60.545 -36.542  1.00 11.210          O  
ATOM  15221  CB  GLU A 968     -12.603  60.474 -37.169  1.00 15.590          C  
ATOM  15222  CG  GLU A 968     -14.096  60.435 -36.825  1.00 15.590          C  
ATOM  15223  CD  GLU A 968     -14.934  61.313 -37.727  1.00 15.590          C  
ATOM  15224  OE1 GLU A 968     -14.367  62.026 -38.521  1.00 15.590          O  
ATOM  15225  OE2 GLU A 968     -16.138  61.273 -37.617  1.00 15.590          O  
ATOM  15226  H   GLU A 968     -11.780  61.149 -34.763  1.00 12.950          H  
ATOM  15227  HA  GLU A 968     -12.055  58.601 -36.263  1.00 13.520          H  
ATOM  15228 1HB  GLU A 968     -12.277  61.512 -37.132  1.00 18.700          H  
ATOM  15229 2HB  GLU A 968     -12.488  60.137 -38.201  1.00 18.700          H  
ATOM  15230 1HG  GLU A 968     -14.451  59.417 -36.924  1.00 18.700          H  
ATOM  15231 2HG  GLU A 968     -14.234  60.737 -35.787  1.00 18.700          H  
ATOM  15232  N   GLY A 969      -9.977  58.632 -37.641  1.00 10.680          N  
ATOM  15233  CA  GLY A 969      -8.707  58.573 -38.359  1.00 10.640          C  
ATOM  15234  C   GLY A 969      -8.953  58.688 -39.861  1.00 10.550          C  
ATOM  15235  O   GLY A 969     -10.086  58.895 -40.298  1.00 10.490          O  
ATOM  15236  H   GLY A 969     -10.656  57.895 -37.773  1.00 12.820          H  
ATOM  15237 1HA  GLY A 969      -8.053  59.380 -38.025  1.00 12.770          H  
ATOM  15238 2HA  GLY A 969      -8.203  57.632 -38.136  1.00 12.770          H  
ATOM  15239  N   SER A 970      -7.910  58.477 -40.674  1.00 10.750          N  
ATOM  15240  CA  SER A 970      -8.038  58.559 -42.138  1.00 10.860          C  
ATOM  15241  C   SER A 970      -8.898  57.421 -42.689  1.00 11.130          C  
ATOM  15242  O   SER A 970      -9.487  57.511 -43.769  1.00 11.340          O  
ATOM  15243  CB  SER A 970      -6.667  58.522 -42.773  1.00 15.160          C  
ATOM  15244  OG  SER A 970      -6.067  57.275 -42.575  1.00 15.160          O  
ATOM  15245  H   SER A 970      -6.996  58.289 -40.284  1.00 12.900          H  
ATOM  15246  HA  SER A 970      -8.517  59.506 -42.391  1.00 13.030          H  
ATOM  15247 1HB  SER A 970      -6.756  58.722 -43.841  1.00 18.190          H  
ATOM  15248 2HB  SER A 970      -6.043  59.304 -42.343  1.00 18.190          H  
ATOM  15249  HG  SER A 970      -5.209  57.319 -43.010  1.00 18.190          H  
ATOM  15250  N   ASP A 971      -9.041  56.379 -41.886  1.00 11.180          N  
ATOM  15251  CA  ASP A 971      -9.839  55.204 -42.190  1.00 11.740          C  
ATOM  15252  C   ASP A 971     -11.315  55.567 -42.319  1.00 11.650          C  
ATOM  15253  O   ASP A 971     -12.082  54.886 -42.992  1.00 12.160          O  
ATOM  15254  CB  ASP A 971      -9.697  54.166 -41.074  1.00 16.210          C  
ATOM  15255  CG  ASP A 971      -8.326  53.469 -41.008  1.00 16.210          C  
ATOM  15256  OD1 ASP A 971      -7.564  53.533 -41.944  1.00 16.210          O  
ATOM  15257  OD2 ASP A 971      -8.053  52.896 -39.983  1.00 16.210          O  
ATOM  15258  H   ASP A 971      -8.515  56.398 -41.026  1.00 13.420          H  
ATOM  15259  HA  ASP A 971      -9.497  54.775 -43.133  1.00 14.090          H  
ATOM  15260 1HB  ASP A 971      -9.891  54.646 -40.115  1.00 19.450          H  
ATOM  15261 2HB  ASP A 971     -10.464  53.400 -41.206  1.00 19.450          H  
ATOM  15262  N   GLU A 972     -11.727  56.668 -41.693  1.00 11.180          N  
ATOM  15263  CA  GLU A 972     -13.133  57.031 -41.679  1.00 11.250          C  
ATOM  15264  C   GLU A 972     -13.542  57.822 -42.917  1.00 11.560          C  
ATOM  15265  O   GLU A 972     -14.706  58.200 -43.056  1.00 11.570          O  
ATOM  15266  CB  GLU A 972     -13.453  57.818 -40.405  1.00 15.720          C  
ATOM  15267  CG  GLU A 972     -13.223  57.027 -39.091  1.00 15.720          C  
ATOM  15268  CD  GLU A 972     -14.117  55.811 -38.922  1.00 15.720          C  
ATOM  15269  OE1 GLU A 972     -15.278  55.901 -39.225  1.00 15.720          O  
ATOM  15270  OE2 GLU A 972     -13.627  54.790 -38.481  1.00 15.720          O  
ATOM  15271  H   GLU A 972     -11.063  57.274 -41.205  1.00 13.420          H  
ATOM  15272  HA  GLU A 972     -13.721  56.113 -41.662  1.00 13.500          H  
ATOM  15273 1HB  GLU A 972     -12.828  58.712 -40.367  1.00 18.870          H  
ATOM  15274 2HB  GLU A 972     -14.492  58.146 -40.424  1.00 18.870          H  
ATOM  15275 1HG  GLU A 972     -12.184  56.704 -39.059  1.00 18.870          H  
ATOM  15276 2HG  GLU A 972     -13.386  57.695 -38.257  1.00 18.870          H  
ATOM  15277  N   VAL A 973     -12.595  58.078 -43.824  1.00 11.980          N  
ATOM  15278  CA  VAL A 973     -12.919  58.779 -45.055  1.00 12.450          C  
ATOM  15279  C   VAL A 973     -13.844  57.933 -45.927  1.00 12.830          C  
ATOM  15280  O   VAL A 973     -14.835  58.426 -46.470  1.00 13.200          O  
ATOM  15281  CB  VAL A 973     -11.642  59.153 -45.833  1.00 17.240          C  
ATOM  15282  CG1 VAL A 973     -11.995  59.701 -47.229  1.00 17.240          C  
ATOM  15283  CG2 VAL A 973     -10.877  60.209 -45.034  1.00 17.240          C  
ATOM  15284  H   VAL A 973     -11.632  57.763 -43.662  1.00 14.380          H  
ATOM  15285  HA  VAL A 973     -13.439  59.701 -44.797  1.00 14.940          H  
ATOM  15286  HB  VAL A 973     -11.020  58.262 -45.963  1.00 20.690          H  
ATOM  15287 1HG1 VAL A 973     -11.077  59.961 -47.754  1.00 20.690          H  
ATOM  15288 2HG1 VAL A 973     -12.531  58.946 -47.812  1.00 20.690          H  
ATOM  15289 3HG1 VAL A 973     -12.618  60.588 -47.127  1.00 20.690          H  
ATOM  15290 1HG2 VAL A 973      -9.964  60.477 -45.563  1.00 20.690          H  
ATOM  15291 2HG2 VAL A 973     -11.501  61.093 -44.913  1.00 20.690          H  
ATOM  15292 3HG2 VAL A 973     -10.623  59.811 -44.054  1.00 20.690          H  
ATOM  15293  N   ASP A 974     -13.543  56.643 -46.057  1.00 12.940          N  
ATOM  15294  CA  ASP A 974     -14.325  55.762 -46.915  1.00 13.500          C  
ATOM  15295  C   ASP A 974     -15.587  55.255 -46.217  1.00 13.900          C  
ATOM  15296  O   ASP A 974     -15.751  54.065 -45.902  1.00 14.400          O  
ATOM  15297  CB  ASP A 974     -13.462  54.600 -47.387  1.00 18.680          C  
ATOM  15298  CG  ASP A 974     -12.340  55.048 -48.329  1.00 18.680          C  
ATOM  15299  OD1 ASP A 974     -12.488  56.047 -48.996  1.00 18.680          O  
ATOM  15300  OD2 ASP A 974     -11.335  54.386 -48.360  1.00 18.680          O  
ATOM  15301  H   ASP A 974     -12.740  56.278 -45.563  1.00 15.530          H  
ATOM  15302  HA  ASP A 974     -14.637  56.329 -47.793  1.00 16.200          H  
ATOM  15303 1HB  ASP A 974     -13.027  54.108 -46.532  1.00 22.410          H  
ATOM  15304 2HB  ASP A 974     -14.079  53.883 -47.907  1.00 22.410          H  
ATOM  15305  N   ALA A 975     -16.478  56.195 -45.955  1.00 13.820          N  
ATOM  15306  CA  ALA A 975     -17.736  55.912 -45.296  1.00 14.410          C  
ATOM  15307  C   ALA A 975     -18.579  55.008 -46.179  1.00 14.430          C  
ATOM  15308  O   ALA A 975     -18.553  55.135 -47.404  1.00 14.740          O  
ATOM  15309  CB  ALA A 975     -18.475  57.201 -44.991  1.00 19.940          C  
ATOM  15310  H   ALA A 975     -16.230  57.148 -46.239  1.00 16.580          H  
ATOM  15311  HA  ALA A 975     -17.529  55.388 -44.364  1.00 17.290          H  
ATOM  15312 1HB  ALA A 975     -19.413  56.970 -44.486  1.00 23.930          H  
ATOM  15313 2HB  ALA A 975     -17.852  57.827 -44.348  1.00 23.930          H  
ATOM  15314 3HB  ALA A 975     -18.681  57.726 -45.920  1.00 23.930          H  
ATOM  15315  N   GLY A 976     -19.336  54.107 -45.562  1.00 14.360          N  
ATOM  15316  CA  GLY A 976     -20.242  53.243 -46.304  1.00 14.480          C  
ATOM  15317  C   GLY A 976     -21.691  53.616 -46.008  1.00 14.770          C  
ATOM  15318  O   GLY A 976     -21.980  54.737 -45.570  1.00 14.950          O  
ATOM  15319  H   GLY A 976     -19.300  54.032 -44.557  1.00 17.230          H  
ATOM  15320 1HA  GLY A 976     -20.048  53.334 -47.373  1.00 17.380          H  
ATOM  15321 2HA  GLY A 976     -20.061  52.203 -46.034  1.00 17.380          H  
ATOM  15322  N   SER A 977     -22.584  52.658 -46.268  1.00 14.980          N  
ATOM  15323  CA  SER A 977     -24.033  52.739 -46.088  1.00 15.370          C  
ATOM  15324  C   SER A 977     -24.425  52.206 -44.722  1.00 14.880          C  
ATOM  15325  O   SER A 977     -23.568  51.749 -43.952  1.00 14.680          O  
ATOM  15326  CB  SER A 977     -24.749  51.902 -47.123  1.00 21.360          C  
ATOM  15327  OG  SER A 977     -24.611  50.536 -46.825  1.00 21.360          O  
ATOM  15328  H   SER A 977     -22.233  51.786 -46.633  1.00 17.980          H  
ATOM  15329  HA  SER A 977     -24.348  53.782 -46.165  1.00 18.440          H  
ATOM  15330 1HB  SER A 977     -25.803  52.170 -47.156  1.00 25.630          H  
ATOM  15331 2HB  SER A 977     -24.329  52.106 -48.106  1.00 25.630          H  
ATOM  15332  HG  SER A 977     -25.037  50.070 -47.560  1.00 25.630          H  
ATOM  15333  N   HIS A 978     -25.723  52.192 -44.434  1.00 14.870          N  
ATOM  15334  CA  HIS A 978     -26.245  51.721 -43.158  1.00 14.570          C  
ATOM  15335  C   HIS A 978     -25.945  50.245 -42.881  1.00 14.370          C  
ATOM  15336  O   HIS A 978     -26.074  49.766 -41.746  1.00 14.360          O  
ATOM  15337  CB  HIS A 978     -27.734  52.010 -43.126  1.00 20.520          C  
ATOM  15338  CG  HIS A 978     -28.419  51.438 -44.296  1.00 20.520          C  
ATOM  15339  ND1 HIS A 978     -28.322  52.019 -45.552  1.00 20.520          N  
ATOM  15340  CD2 HIS A 978     -29.216  50.356 -44.440  1.00 20.520          C  
ATOM  15341  CE1 HIS A 978     -29.031  51.306 -46.414  1.00 20.520          C  
ATOM  15342  NE2 HIS A 978     -29.588  50.300 -45.765  1.00 20.520          N  
ATOM  15343  H   HIS A 978     -26.409  52.534 -45.111  1.00 17.840          H  
ATOM  15344  HA  HIS A 978     -25.796  52.294 -42.361  1.00 17.480          H  
ATOM  15345 1HB  HIS A 978     -28.173  51.590 -42.220  1.00 24.620          H  
ATOM  15346 2HB  HIS A 978     -27.900  53.088 -43.110  1.00 24.620          H  
ATOM  15347  HD2 HIS A 978     -29.512  49.659 -43.656  1.00 24.620          H  
ATOM  15348  HE1 HIS A 978     -29.145  51.515 -47.477  1.00 24.620          H  
ATOM  15349  HE2 HIS A 978     -30.196  49.595 -46.176  1.00 24.620          H  
ATOM  15350  N   HIS A 979     -25.456  49.527 -43.893  1.00 14.330          N  
ATOM  15351  CA  HIS A 979     -25.098  48.131 -43.724  1.00 14.280          C  
ATOM  15352  C   HIS A 979     -23.657  47.999 -43.233  1.00 13.890          C  
ATOM  15353  O   HIS A 979     -23.205  46.894 -42.950  1.00 14.000          O  
ATOM  15354  CB  HIS A 979     -25.265  47.369 -45.039  1.00 20.010          C  
ATOM  15355  CG  HIS A 979     -26.687  47.253 -45.491  1.00 20.010          C  
ATOM  15356  ND1 HIS A 979     -27.614  46.469 -44.834  1.00 20.010          N  
ATOM  15357  CD2 HIS A 979     -27.340  47.817 -46.529  1.00 20.010          C  
ATOM  15358  CE1 HIS A 979     -28.776  46.556 -45.454  1.00 20.010          C  
ATOM  15359  NE2 HIS A 979     -28.637  47.367 -46.486  1.00 20.010          N  
ATOM  15360  H   HIS A 979     -25.344  49.963 -44.809  1.00 17.200          H  
ATOM  15361  HA  HIS A 979     -25.749  47.674 -42.981  1.00 17.140          H  
ATOM  15362 1HB  HIS A 979     -24.694  47.872 -45.820  1.00 24.010          H  
ATOM  15363 2HB  HIS A 979     -24.855  46.366 -44.931  1.00 24.010          H  
ATOM  15364  HD1 HIS A 979     -27.412  45.781 -44.134  1.00 24.010          H  
ATOM  15365  HD2 HIS A 979     -27.027  48.504 -47.315  1.00 24.010          H  
ATOM  15366  HE1 HIS A 979     -29.642  46.007 -45.088  1.00 24.010          H  
ATOM  15367  N   HIS A 980     -22.961  49.140 -43.128  1.00 13.560          N  
ATOM  15368  CA  HIS A 980     -21.583  49.251 -42.653  1.00 13.200          C  
ATOM  15369  C   HIS A 980     -21.503  50.138 -41.403  1.00 13.390          C  
ATOM  15370  O   HIS A 980     -20.612  49.991 -40.564  1.00 13.640          O  
ATOM  15371  CB  HIS A 980     -20.687  49.817 -43.755  1.00 18.620          C  
ATOM  15372  CG  HIS A 980     -20.554  48.912 -44.934  1.00 18.620          C  
ATOM  15373  ND1 HIS A 980     -19.738  47.807 -44.912  1.00 18.620          N  
ATOM  15374  CD2 HIS A 980     -21.136  48.928 -46.158  1.00 18.620          C  
ATOM  15375  CE1 HIS A 980     -19.808  47.187 -46.065  1.00 18.620          C  
ATOM  15376  NE2 HIS A 980     -20.646  47.846 -46.852  1.00 18.620          N  
ATOM  15377  H   HIS A 980     -23.424  49.996 -43.413  1.00 16.270          H  
ATOM  15378  HA  HIS A 980     -21.209  48.267 -42.390  1.00 15.840          H  
ATOM  15379 1HB  HIS A 980     -21.094  50.770 -44.095  1.00 22.350          H  
ATOM  15380 2HB  HIS A 980     -19.692  50.006 -43.354  1.00 22.350          H  
ATOM  15381  HD1 HIS A 980     -18.970  47.676 -44.278  1.00 22.350          H  
ATOM  15382  HD2 HIS A 980     -21.853  49.599 -46.627  1.00 22.350          H  
ATOM  15383  HE1 HIS A 980     -19.217  46.288 -46.232  1.00 22.350          H  
ATOM  15384  N   HIS A 981     -22.494  51.021 -41.231  1.00 13.460          N  
ATOM  15385  CA  HIS A 981     -22.532  51.981 -40.118  1.00 13.810          C  
ATOM  15386  C   HIS A 981     -22.689  51.274 -38.788  1.00 13.420          C  
ATOM  15387  O   HIS A 981     -22.437  51.847 -37.730  1.00 13.070          O  
ATOM  15388  CB  HIS A 981     -23.720  52.944 -40.226  1.00 19.190          C  
ATOM  15389  CG  HIS A 981     -23.695  53.871 -41.386  1.00 19.190          C  
ATOM  15390  ND1 HIS A 981     -24.763  54.694 -41.693  1.00 19.190          N  
ATOM  15391  CD2 HIS A 981     -22.776  54.079 -42.348  1.00 19.190          C  
ATOM  15392  CE1 HIS A 981     -24.491  55.362 -42.799  1.00 19.190          C  
ATOM  15393  NE2 HIS A 981     -23.301  54.998 -43.213  1.00 19.190          N  
ATOM  15394  H   HIS A 981     -23.175  51.123 -41.981  1.00 16.150          H  
ATOM  15395  HA  HIS A 981     -21.608  52.556 -40.090  1.00 16.570          H  
ATOM  15396 1HB  HIS A 981     -24.638  52.363 -40.275  1.00 23.030          H  
ATOM  15397 2HB  HIS A 981     -23.775  53.544 -39.320  1.00 23.030          H  
ATOM  15398  HD2 HIS A 981     -21.809  53.587 -42.450  1.00 23.030          H  
ATOM  15399  HE1 HIS A 981     -25.146  56.074 -43.295  1.00 23.030          H  
ATOM  15400  HE2 HIS A 981     -22.825  55.311 -44.065  1.00 23.030          H  
ATOM  15401  N   HIS A 982     -23.150  50.036 -38.844  1.00 13.660          N  
ATOM  15402  CA  HIS A 982     -23.403  49.245 -37.663  1.00 13.580          C  
ATOM  15403  C   HIS A 982     -22.338  48.168 -37.439  1.00 14.130          C  
ATOM  15404  O   HIS A 982     -22.550  47.236 -36.660  1.00 14.920          O  
ATOM  15405  CB  HIS A 982     -24.801  48.633 -37.762  1.00 19.040          C  
ATOM  15406  CG  HIS A 982     -25.899  49.687 -37.760  1.00 19.040          C  
ATOM  15407  ND1 HIS A 982     -26.340  50.342 -38.913  1.00 19.040          N  
ATOM  15408  CD2 HIS A 982     -26.620  50.203 -36.739  1.00 19.040          C  
ATOM  15409  CE1 HIS A 982     -27.281  51.206 -38.582  1.00 19.040          C  
ATOM  15410  NE2 HIS A 982     -27.471  51.141 -37.272  1.00 19.040          N  
ATOM  15411  H   HIS A 982     -23.311  49.632 -39.756  1.00 16.390          H  
ATOM  15412  HA  HIS A 982     -23.393  49.895 -36.789  1.00 16.300          H  
ATOM  15413 1HB  HIS A 982     -24.882  48.052 -38.682  1.00 22.850          H  
ATOM  15414 2HB  HIS A 982     -24.970  47.958 -36.925  1.00 22.850          H  
ATOM  15415  HD1 HIS A 982     -26.196  50.065 -39.890  1.00 22.850          H  
ATOM  15416  HD2 HIS A 982     -26.624  50.009 -35.667  1.00 22.850          H  
ATOM  15417  HE1 HIS A 982     -27.755  51.820 -39.346  1.00 22.850          H  
ATOM  15418  N   HIS A 983     -21.192  48.305 -38.109  1.00 13.810          N  
ATOM  15419  CA  HIS A 983     -20.076  47.370 -37.981  1.00 14.430          C  
ATOM  15420  C   HIS A 983     -18.978  47.923 -37.100  1.00 14.600          C  
ATOM  15421  O   HIS A 983     -18.891  49.133 -36.879  1.00 14.470          O  
ATOM  15422  CB  HIS A 983     -19.427  47.066 -39.333  1.00 19.950          C  
ATOM  15423  CG  HIS A 983     -20.262  46.330 -40.294  1.00 19.950          C  
ATOM  15424  ND1 HIS A 983     -19.794  45.959 -41.539  1.00 19.950          N  
ATOM  15425  CD2 HIS A 983     -21.536  45.882 -40.225  1.00 19.950          C  
ATOM  15426  CE1 HIS A 983     -20.745  45.324 -42.189  1.00 19.950          C  
ATOM  15427  NE2 HIS A 983     -21.806  45.264 -41.415  1.00 19.950          N  
ATOM  15428  H   HIS A 983     -21.074  49.086 -38.761  1.00 16.570          H  
ATOM  15429  HA  HIS A 983     -20.425  46.442 -37.541  1.00 17.320          H  
ATOM  15430 1HB  HIS A 983     -19.130  48.005 -39.799  1.00 23.940          H  
ATOM  15431 2HB  HIS A 983     -18.511  46.499 -39.169  1.00 23.940          H  
ATOM  15432  HD2 HIS A 983     -22.228  45.991 -39.393  1.00 23.940          H  
ATOM  15433  HE1 HIS A 983     -20.674  44.924 -43.199  1.00 23.940          H  
ATOM  15434  HE2 HIS A 983     -22.688  44.843 -41.671  1.00 23.940          H  
ATOM  15435  N   HIS A 984     -18.120  47.042 -36.594  1.00 15.030          N  
ATOM  15436  CA  HIS A 984     -16.943  47.503 -35.879  1.00 15.400          C  
ATOM  15437  C   HIS A 984     -16.151  48.296 -36.871  1.00 15.750          C  
ATOM  15438  O   HIS A 984     -16.114  47.925 -38.043  1.00 16.300          O  
ATOM  15439  CB  HIS A 984     -16.056  46.366 -35.349  1.00 21.410          C  
ATOM  15440  CG  HIS A 984     -14.909  46.873 -34.505  1.00 21.410          C  
ATOM  15441  ND1 HIS A 984     -13.719  47.375 -35.053  1.00 21.410          N  
ATOM  15442  CD2 HIS A 984     -14.783  46.992 -33.167  1.00 21.410          C  
ATOM  15443  CE1 HIS A 984     -12.936  47.773 -34.075  1.00 21.410          C  
ATOM  15444  NE2 HIS A 984     -13.556  47.555 -32.928  1.00 21.410          N  
ATOM  15445  H   HIS A 984     -18.255  46.040 -36.767  1.00 18.040          H  
ATOM  15446  HA  HIS A 984     -17.219  48.154 -35.051  1.00 18.480          H  
ATOM  15447 1HB  HIS A 984     -16.634  45.679 -34.750  1.00 25.690          H  
ATOM  15448 2HB  HIS A 984     -15.642  45.806 -36.188  1.00 25.690          H  
ATOM  15449  HD1 HIS A 984     -13.502  47.571 -36.050  1.00 25.690          H  
ATOM  15450  HD2 HIS A 984     -15.444  46.748 -32.335  1.00 25.690          H  
ATOM  15451  HE1 HIS A 984     -11.955  48.199 -34.289  1.00 25.690          H  
ATOM  15452  N   HIS A 985     -15.518  49.376 -36.426  1.00 15.550          N  
ATOM  15453  CA  HIS A 985     -14.706  50.174 -37.322  1.00 16.040          C  
ATOM  15454  C   HIS A 985     -13.941  49.280 -38.297  1.00 16.300          C  
ATOM  15455  O   HIS A 985     -13.146  48.406 -37.917  1.00 16.520          O  
ATOM  15456  CB  HIS A 985     -13.797  51.100 -36.511  1.00 22.260          C  
ATOM  15457  CG  HIS A 985     -14.605  52.166 -35.809  1.00 22.260          C  
ATOM  15458  ND1 HIS A 985     -15.109  53.265 -36.476  1.00 22.260          N  
ATOM  15459  CD2 HIS A 985     -15.035  52.268 -34.526  1.00 22.260          C  
ATOM  15460  CE1 HIS A 985     -15.815  54.002 -35.633  1.00 22.260          C  
ATOM  15461  NE2 HIS A 985     -15.796  53.426 -34.430  1.00 22.260          N  
ATOM  15462  H   HIS A 985     -15.610  49.646 -35.458  1.00 18.660          H  
ATOM  15463  HA  HIS A 985     -15.358  50.814 -37.918  1.00 19.250          H  
ATOM  15464 1HB  HIS A 985     -13.244  50.526 -35.766  1.00 26.710          H  
ATOM  15465 2HB  HIS A 985     -13.077  51.584 -37.171  1.00 26.710          H  
ATOM  15466  HD1 HIS A 985     -14.641  53.718 -37.286  1.00 26.710          H  
ATOM  15467  HD2 HIS A 985     -14.897  51.626 -33.654  1.00 26.710          H  
ATOM  15468  HE1 HIS A 985     -16.296  54.914 -35.989  1.00 26.710          H  
ATOM  15469  N   HIS A 986     -14.305  49.520 -39.554  1.00 16.400          N  
ATOM  15470  CA  HIS A 986     -13.932  48.902 -40.809  1.00 16.810          C  
ATOM  15471  C   HIS A 986     -14.350  49.944 -41.833  1.00 17.290          C  
ATOM  15472  O   HIS A 986     -15.299  50.692 -41.575  1.00 17.330          O  
ATOM  15473  CB  HIS A 986     -14.688  47.586 -41.012  1.00 23.370          C  
ATOM  15474  CG  HIS A 986     -14.257  46.796 -42.193  1.00 23.370          C  
ATOM  15475  ND1 HIS A 986     -13.099  46.045 -42.211  1.00 23.370          N  
ATOM  15476  CD2 HIS A 986     -14.829  46.643 -43.406  1.00 23.370          C  
ATOM  15477  CE1 HIS A 986     -12.986  45.456 -43.395  1.00 23.370          C  
ATOM  15478  NE2 HIS A 986     -14.023  45.808 -44.131  1.00 23.370          N  
ATOM  15479  H   HIS A 986     -14.978  50.268 -39.651  1.00 19.680          H  
ATOM  15480  HA  HIS A 986     -12.857  48.734 -40.877  1.00 20.170          H  
ATOM  15481 1HB  HIS A 986     -14.566  46.964 -40.122  1.00 28.040          H  
ATOM  15482 2HB  HIS A 986     -15.754  47.796 -41.108  1.00 28.040          H  
ATOM  15483  HD2 HIS A 986     -15.761  47.102 -43.745  1.00 28.040          H  
ATOM  15484  HE1 HIS A 986     -12.176  44.797 -43.711  1.00 28.040          H  
ATOM  15485  HE2 HIS A 986     -14.205  45.516 -45.082  1.00 28.040          H  
ATOM  15486  N   HIS A 987     -13.685  50.035 -42.973  1.00 17.780          N  
ATOM  15487  CA  HIS A 987     -14.101  51.044 -43.947  1.00 18.380          C  
ATOM  15488  C   HIS A 987     -14.170  50.537 -45.380  1.00 18.730          C  
ATOM  15489  O   HIS A 987     -13.564  49.523 -45.736  1.00 18.830          O  
ATOM  15490  CB  HIS A 987     -13.164  52.240 -43.848  1.00 25.490          C  
ATOM  15491  CG  HIS A 987     -11.722  51.940 -44.170  1.00 25.490          C  
ATOM  15492  ND1 HIS A 987     -10.839  51.437 -43.229  1.00 25.490          N  
ATOM  15493  CD2 HIS A 987     -11.007  52.083 -45.312  1.00 25.490          C  
ATOM  15494  CE1 HIS A 987      -9.647  51.291 -43.779  1.00 25.490          C  
ATOM  15495  NE2 HIS A 987      -9.721  51.674 -45.040  1.00 25.490          N  
ATOM  15496  H   HIS A 987     -12.888  49.444 -43.173  1.00 21.340          H  
ATOM  15497  HA  HIS A 987     -15.100  51.396 -43.698  1.00 22.060          H  
ATOM  15498 1HB  HIS A 987     -13.510  53.032 -44.505  1.00 30.590          H  
ATOM  15499 2HB  HIS A 987     -13.205  52.630 -42.832  1.00 30.590          H  
ATOM  15500  HD2 HIS A 987     -11.373  52.456 -46.268  1.00 30.590          H  
ATOM  15501  HE1 HIS A 987      -8.753  50.923 -43.272  1.00 30.590          H  
ATOM  15502  HE2 HIS A 987      -8.961  51.675 -45.706  1.00 30.590          H  
ATOM  15503  N   GLY A 988     -14.910  51.280 -46.207  1.00 19.020          N  
ATOM  15504  CA  GLY A 988     -15.143  50.943 -47.600  1.00 19.490          C  
ATOM  15505  C   GLY A 988     -16.467  50.182 -47.718  1.00 19.580          C  
ATOM  15506  O   GLY A 988     -16.881  49.486 -46.789  1.00 19.320          O  
ATOM  15507  H   GLY A 988     -15.331  52.147 -45.864  1.00 22.820          H  
ATOM  15508 1HA  GLY A 988     -15.188  51.854 -48.195  1.00 23.390          H  
ATOM  15509 2HA  GLY A 988     -14.322  50.336 -47.981  1.00 23.390          H  
ATOM  15510  N   SER A 989     -17.131  50.320 -48.860  1.00 20.070          N  
ATOM  15511  CA  SER A 989     -18.400  49.637 -49.113  1.00 20.350          C  
ATOM  15512  C   SER A 989     -18.210  48.259 -49.710  1.00 20.370          C  
ATOM  15513  O   SER A 989     -17.320  48.072 -50.549  1.00 20.420          O  
ATOM  15514  CB  SER A 989     -19.270  50.431 -50.054  1.00 28.380          C  
ATOM  15515  OG  SER A 989     -20.394  49.672 -50.427  1.00 28.380          O  
ATOM  15516  H   SER A 989     -16.742  50.917 -49.577  1.00 24.080          H  
ATOM  15517  HA  SER A 989     -18.922  49.530 -48.162  1.00 24.420          H  
ATOM  15518 1HB  SER A 989     -19.591  51.352 -49.567  1.00 34.050          H  
ATOM  15519 2HB  SER A 989     -18.699  50.706 -50.943  1.00 34.050          H  
ATOM  15520  HG  SER A 989     -20.911  50.248 -51.016  1.00 34.050          H  
ATOM  15521  N   VAL A 990     -19.117  47.333 -49.364  1.00 20.480          N  
ATOM  15522  CA  VAL A 990     -19.155  45.960 -49.894  1.00 20.660          C  
ATOM  15523  C   VAL A 990     -19.271  45.926 -51.424  1.00 21.600          C  
ATOM  15524  O   VAL A 990     -18.980  44.899 -52.062  1.00 21.810          O  
ATOM  15525  CB  VAL A 990     -20.338  45.184 -49.249  1.00 28.850          C  
ATOM  15526  CG1 VAL A 990     -21.688  45.698 -49.784  1.00 28.850          C  
ATOM  15527  CG2 VAL A 990     -20.191  43.683 -49.491  1.00 28.850          C  
ATOM  15528  H   VAL A 990     -19.793  47.593 -48.637  1.00 24.580          H  
ATOM  15529  HA  VAL A 990     -18.225  45.465 -49.610  1.00 24.790          H  
ATOM  15530  HB  VAL A 990     -20.327  45.367 -48.191  1.00 34.620          H  
ATOM  15531 1HG1 VAL A 990     -22.495  45.165 -49.287  1.00 34.620          H  
ATOM  15532 2HG1 VAL A 990     -21.780  46.764 -49.576  1.00 34.620          H  
ATOM  15533 3HG1 VAL A 990     -21.765  45.530 -50.854  1.00 34.620          H  
ATOM  15534 1HG2 VAL A 990     -21.011  43.160 -49.003  1.00 34.620          H  
ATOM  15535 2HG2 VAL A 990     -20.215  43.462 -50.552  1.00 34.620          H  
ATOM  15536 3HG2 VAL A 990     -19.244  43.341 -49.075  1.00 34.620          H  
ATOM  15537  N   GLU A 991     -19.794  47.013 -51.997  1.00 22.250          N  
ATOM  15538  CA  GLU A 991     -19.931  47.130 -53.432  1.00 23.240          C  
ATOM  15539  C   GLU A 991     -18.557  47.163 -54.119  1.00 23.290          C  
ATOM  15540  O   GLU A 991     -18.404  46.623 -55.219  1.00 24.050          O  
ATOM  15541  CB  GLU A 991     -20.736  48.380 -53.786  1.00 32.140          C  
ATOM  15542  CG  GLU A 991     -22.218  48.300 -53.401  1.00 32.140          C  
ATOM  15543  CD  GLU A 991     -22.978  49.568 -53.697  1.00 32.140          C  
ATOM  15544  OE1 GLU A 991     -22.351  50.554 -54.002  1.00 32.140          O  
ATOM  15545  OE2 GLU A 991     -24.183  49.549 -53.615  1.00 32.140          O  
ATOM  15546  H   GLU A 991     -20.046  47.800 -51.396  1.00 26.700          H  
ATOM  15547  HA  GLU A 991     -20.475  46.259 -53.795  1.00 27.890          H  
ATOM  15548 1HB  GLU A 991     -20.299  49.243 -53.282  1.00 38.570          H  
ATOM  15549 2HB  GLU A 991     -20.671  48.563 -54.858  1.00 38.570          H  
ATOM  15550 1HG  GLU A 991     -22.678  47.478 -53.948  1.00 38.570          H  
ATOM  15551 2HG  GLU A 991     -22.291  48.076 -52.337  1.00 38.570          H  
ATOM  15552  N   ASP A 992     -17.569  47.818 -53.484  1.00 22.560          N  
ATOM  15553  CA  ASP A 992     -16.231  47.968 -54.047  1.00 22.610          C  
ATOM  15554  C   ASP A 992     -15.208  47.015 -53.426  1.00 22.520          C  
ATOM  15555  O   ASP A 992     -14.282  46.559 -54.100  1.00 22.980          O  
ATOM  15556  CB  ASP A 992     -15.731  49.400 -53.859  1.00 31.630          C  
ATOM  15557  CG  ASP A 992     -16.571  50.449 -54.582  1.00 31.630          C  
ATOM  15558  OD1 ASP A 992     -16.788  50.324 -55.764  1.00 31.630          O  
ATOM  15559  OD2 ASP A 992     -16.964  51.394 -53.936  1.00 31.630          O  
ATOM  15560  H   ASP A 992     -17.734  48.204 -52.557  1.00 27.070          H  
ATOM  15561  HA  ASP A 992     -16.284  47.756 -55.115  1.00 27.130          H  
ATOM  15562 1HB  ASP A 992     -15.728  49.634 -52.793  1.00 37.960          H  
ATOM  15563 2HB  ASP A 992     -14.702  49.472 -54.210  1.00 37.960          H  
ATOM  15564  N   TYR A 993     -15.343  46.755 -52.124  1.00 22.000          N  
ATOM  15565  CA  TYR A 993     -14.408  45.897 -51.414  1.00 21.980          C  
ATOM  15566  C   TYR A 993     -14.657  44.446 -51.682  1.00 22.710          C  
ATOM  15567  O   TYR A 993     -15.775  43.965 -51.530  1.00 23.140          O  
ATOM  15568  CB  TYR A 993     -14.476  46.078 -49.898  1.00 30.780          C  
ATOM  15569  CG  TYR A 993     -13.662  44.980 -49.197  1.00 30.780          C  
ATOM  15570  CD1 TYR A 993     -12.277  45.042 -49.080  1.00 30.780          C  
ATOM  15571  CD2 TYR A 993     -14.342  43.856 -48.729  1.00 30.780          C  
ATOM  15572  CE1 TYR A 993     -11.591  43.979 -48.489  1.00 30.780          C  
ATOM  15573  CE2 TYR A 993     -13.662  42.815 -48.161  1.00 30.780          C  
ATOM  15574  CZ  TYR A 993     -12.302  42.862 -48.033  1.00 30.780          C  
ATOM  15575  OH  TYR A 993     -11.646  41.779 -47.466  1.00 30.780          O  
ATOM  15576  H   TYR A 993     -16.119  47.163 -51.605  1.00 26.400          H  
ATOM  15577  HA  TYR A 993     -13.399  46.129 -51.758  1.00 26.380          H  
ATOM  15578 1HB  TYR A 993     -14.079  47.053 -49.611  1.00 36.940          H  
ATOM  15579 2HB  TYR A 993     -15.513  46.021 -49.562  1.00 36.940          H  
ATOM  15580  HD1 TYR A 993     -11.731  45.907 -49.454  1.00 36.940          H  
ATOM  15581  HD2 TYR A 993     -15.427  43.796 -48.836  1.00 36.940          H  
ATOM  15582  HE1 TYR A 993     -10.508  44.012 -48.398  1.00 36.940          H  
ATOM  15583  HE2 TYR A 993     -14.203  41.932 -47.812  1.00 36.940          H  
ATOM  15584  HH  TYR A 993     -12.251  40.989 -47.472  1.00 36.940          H  
ATOM  15585  N   LYS A 994     -13.613  43.722 -52.045  1.00 22.910          N  
ATOM  15586  CA  LYS A 994     -13.776  42.305 -52.263  1.00 23.640          C  
ATOM  15587  C   LYS A 994     -12.641  41.609 -51.536  1.00 23.690          C  
ATOM  15588  O   LYS A 994     -11.541  42.154 -51.436  1.00 23.620          O  
ATOM  15589  CB  LYS A 994     -13.765  41.983 -53.767  1.00 32.800          C  
ATOM  15590  CG  LYS A 994     -14.822  42.785 -54.605  1.00 32.800          C  
ATOM  15591  CD  LYS A 994     -16.286  42.443 -54.273  1.00 32.800          C  
ATOM  15592  CE  LYS A 994     -17.250  43.296 -55.104  1.00 32.800          C  
ATOM  15593  NZ  LYS A 994     -18.645  43.297 -54.534  1.00 32.800          N  
ATOM  15594  H   LYS A 994     -12.711  44.159 -52.162  1.00 27.490          H  
ATOM  15595  HA  LYS A 994     -14.709  41.968 -51.818  1.00 28.370          H  
ATOM  15596 1HB  LYS A 994     -12.780  42.201 -54.176  1.00 39.360          H  
ATOM  15597 2HB  LYS A 994     -13.951  40.919 -53.912  1.00 39.360          H  
ATOM  15598 1HG  LYS A 994     -14.673  43.856 -54.457  1.00 39.360          H  
ATOM  15599 2HG  LYS A 994     -14.656  42.573 -55.660  1.00 39.360          H  
ATOM  15600 1HD  LYS A 994     -16.465  41.397 -54.516  1.00 39.360          H  
ATOM  15601 2HD  LYS A 994     -16.517  42.582 -53.241  1.00 39.360          H  
ATOM  15602 1HE  LYS A 994     -16.888  44.326 -55.161  1.00 39.360          H  
ATOM  15603 2HE  LYS A 994     -17.287  42.877 -56.106  1.00 39.360          H  
ATOM  15604 1HZ  LYS A 994     -19.256  43.840 -55.128  1.00 39.360          H  
ATOM  15605 2HZ  LYS A 994     -18.992  42.356 -54.477  1.00 39.360          H  
ATOM  15606 3HZ  LYS A 994     -18.639  43.735 -53.566  1.00 39.360          H  
ATOM  15607  N   ASP A 995     -12.889  40.408 -51.036  1.00 23.910          N  
ATOM  15608  CA  ASP A 995     -11.826  39.645 -50.397  1.00 24.080          C  
ATOM  15609  C   ASP A 995     -10.709  39.353 -51.384  1.00 24.520          C  
ATOM  15610  O   ASP A 995     -10.950  39.053 -52.558  1.00 24.710          O  
ATOM  15611  CB  ASP A 995     -12.359  38.339 -49.820  1.00 33.640          C  
ATOM  15612  CG  ASP A 995     -13.203  38.509 -48.537  1.00 33.640          C  
ATOM  15613  OD1 ASP A 995     -13.142  39.544 -47.887  1.00 33.640          O  
ATOM  15614  OD2 ASP A 995     -13.910  37.590 -48.225  1.00 33.640          O  
ATOM  15615  H   ASP A 995     -13.816  40.015 -51.109  1.00 28.690          H  
ATOM  15616  HA  ASP A 995     -11.411  40.242 -49.586  1.00 28.900          H  
ATOM  15617 1HB  ASP A 995     -12.966  37.830 -50.576  1.00 40.370          H  
ATOM  15618 2HB  ASP A 995     -11.518  37.675 -49.604  1.00 40.370          H  
ATOM  15619  N   ASP A 996      -9.466  39.350 -50.902  1.00 24.750          N  
ATOM  15620  CA  ASP A 996      -8.325  39.063 -51.769  1.00 25.280          C  
ATOM  15621  C   ASP A 996      -8.167  37.565 -52.031  1.00 25.540          C  
ATOM  15622  O   ASP A 996      -7.212  36.926 -51.591  1.00 25.770          O  
ATOM  15623  CB  ASP A 996      -7.038  39.613 -51.138  1.00 35.180          C  
ATOM  15624  CG  ASP A 996      -5.823  39.577 -52.071  1.00 35.180          C  
ATOM  15625  OD1 ASP A 996      -6.009  39.430 -53.264  1.00 35.180          O  
ATOM  15626  OD2 ASP A 996      -4.723  39.705 -51.576  1.00 35.180          O  
ATOM  15627  H   ASP A 996      -9.316  39.612 -49.940  1.00 29.700          H  
ATOM  15628  HA  ASP A 996      -8.485  39.564 -52.725  1.00 30.340          H  
ATOM  15629 1HB  ASP A 996      -7.203  40.646 -50.827  1.00 42.220          H  
ATOM  15630 2HB  ASP A 996      -6.799  39.038 -50.243  1.00 42.220          H  
ATOM  15631  N   ASP A 997      -9.098  37.023 -52.807  1.00 25.630          N  
ATOM  15632  CA  ASP A 997      -9.146  35.604 -53.158  1.00 25.950          C  
ATOM  15633  C   ASP A 997      -7.931  35.166 -53.968  1.00 26.170          C  
ATOM  15634  O   ASP A 997      -7.570  33.989 -53.989  1.00 26.440          O  
ATOM  15635  CB  ASP A 997     -10.412  35.285 -53.954  1.00 36.200          C  
ATOM  15636  CG  ASP A 997     -11.714  35.281 -53.128  1.00 36.200          C  
ATOM  15637  OD1 ASP A 997     -11.668  35.250 -51.918  1.00 36.200          O  
ATOM  15638  OD2 ASP A 997     -12.752  35.304 -53.741  1.00 36.200          O  
ATOM  15639  H   ASP A 997      -9.852  37.652 -53.096  1.00 30.760          H  
ATOM  15640  HA  ASP A 997      -9.165  35.025 -52.234  1.00 31.140          H  
ATOM  15641 1HB  ASP A 997     -10.518  36.014 -54.760  1.00 43.440          H  
ATOM  15642 2HB  ASP A 997     -10.300  34.307 -54.424  1.00 43.440          H  
ATOM  15643  N   ASP A 998      -7.300  36.120 -54.639  1.00 26.150          N  
ATOM  15644  CA  ASP A 998      -6.159  35.849 -55.496  1.00 26.430          C  
ATOM  15645  C   ASP A 998      -4.852  35.673 -54.729  1.00 26.550          C  
ATOM  15646  O   ASP A 998      -3.862  35.234 -55.321  1.00 27.170          O  
ATOM  15647  CB  ASP A 998      -5.995  36.987 -56.499  1.00 36.890          C  
ATOM  15648  CG  ASP A 998      -7.122  37.060 -57.536  1.00 36.890          C  
ATOM  15649  OD1 ASP A 998      -7.791  36.079 -57.765  1.00 36.890          O  
ATOM  15650  OD2 ASP A 998      -7.306  38.116 -58.086  1.00 36.890          O  
ATOM  15651  H   ASP A 998      -7.653  37.065 -54.563  1.00 31.380          H  
ATOM  15652  HA  ASP A 998      -6.358  34.927 -56.041  1.00 31.720          H  
ATOM  15653 1HB  ASP A 998      -5.953  37.937 -55.952  1.00 44.270          H  
ATOM  15654 2HB  ASP A 998      -5.045  36.874 -57.019  1.00 44.270          H  
ATOM  15655  N   LYS A 999      -4.861  36.019 -53.435  1.00 26.040          N  
ATOM  15656  CA  LYS A 999      -3.717  35.956 -52.531  1.00 26.180          C  
ATOM  15657  C   LYS A 999      -2.367  36.066 -53.238  1.00 26.190          C  
ATOM  15658  O   LYS A 999      -1.651  37.049 -53.053  1.00 26.580          O  
ATOM  15659  OXT LYS A 999      -1.841  35.024 -53.631  1.00 39.270          O  
ATOM  15660  CB  LYS A 999      -3.763  34.642 -51.755  1.00 35.260          C  
ATOM  15661  CG  LYS A 999      -4.953  34.499 -50.808  1.00 35.260          C  
ATOM  15662  CD  LYS A 999      -4.822  33.252 -49.924  1.00 35.260          C  
ATOM  15663  CE  LYS A 999      -5.105  31.962 -50.684  1.00 35.260          C  
ATOM  15664  NZ  LYS A 999      -4.941  30.774 -49.811  1.00 35.260          N  
ATOM  15665  H   LYS A 999      -5.746  36.337 -53.024  1.00 31.250          H  
ATOM  15666  HA  LYS A 999      -3.802  36.792 -51.832  1.00 31.420          H  
ATOM  15667 1HB  LYS A 999      -3.784  33.826 -52.469  1.00 42.310          H  
ATOM  15668 2HB  LYS A 999      -2.863  34.542 -51.163  1.00 42.310          H  
ATOM  15669 1HG  LYS A 999      -5.026  35.390 -50.183  1.00 42.310          H  
ATOM  15670 2HG  LYS A 999      -5.868  34.425 -51.403  1.00 42.310          H  
ATOM  15671 1HD  LYS A 999      -3.820  33.204 -49.498  1.00 42.310          H  
ATOM  15672 2HD  LYS A 999      -5.544  33.318 -49.112  1.00 42.310          H  
ATOM  15673 1HE  LYS A 999      -6.125  31.985 -51.065  1.00 42.310          H  
ATOM  15674 2HE  LYS A 999      -4.417  31.865 -51.518  1.00 42.310          H  
ATOM  15675 1HZ  LYS A 999      -5.129  29.936 -50.333  1.00 42.310          H  
ATOM  15676 2HZ  LYS A 999      -4.001  30.753 -49.467  1.00 42.310          H  
ATOM  15677 3HZ  LYS A 999      -5.558  30.776 -48.993  1.00 42.310          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5808.88 651.416 4051.02 -347.466 120.427 210.66 2156.33 -2305.57 -7.03675 -48.6967 -1785.19 -244.396 -624.303 -113.645 -129.705 -86.9163 -1.0858 195.745 20.8407 70.9629 464.465 744.228 -176.379 177.216 -0.49746 100.622 750.009 -1965.84
THR:NtermProteinFull_1 -3.48166 0.44207 1.78019 -0.11973 0.05953 0.0414 0.74007 -0.9423 -0.03753 -0.09052 -0.13891 -1.93104 0 0 0 0 0 0.02183 -0.01322 7e-05 0.09309 0 0 2.34492 -1.0874 0 0.12843 -2.19071
PHE_2 -7.07922 0.85932 2.33362 -0.88212 0.0691 0.34127 1.08413 -1.66864 -0 -0 0.32431 0.00974 0 0 0 0 0 0.02896 0.17924 0.13196 0 1.97191 -0.39577 0 1.0402 -0.01475 0.32434 -1.34238
GLY_3 -1.72219 0.12545 1.79193 -4e-05 0 0 0.45722 -0.97396 -0.03753 -0.09052 0.64793 -0.34354 0 0 0 0 0 0.00893 -0.17218 0 0 0 -1.40829 0 0.83697 -0.4051 0.75239 -0.53253
TYR_4 -7.29435 1.25262 3.10232 -0.79841 0.16641 0.09639 1.32137 -2.16753 -0.00399 -0.06569 -0.66154 -0.33818 0 0 0 0 0 0.0066 -0.0492 0.29587 0 2.29319 0.06118 0.00161 1.2797 -0.70888 0.94118 -1.26934
ASN_5 -2.4317 0.23778 2.52594 -0.34308 0.16289 0.65145 0.75553 -1.27793 -0.00399 -0.06569 0.15418 -0.82534 0 0 0 -0.49673 0 0.01484 0.34341 0.00455 0 1.82817 -0.61724 0 -0.93687 -0.27237 0.57628 -0.01594
THR_6 -3.03775 0.23958 2.96643 -0.19963 0.26438 0.08759 1.51781 -1.57537 -0 -0 0.03032 -0.67506 0 0 0 -0.49673 0 0.00645 -0.03766 0.01327 0.26912 0 1.11414 2.27399 -1.0874 2.18894 0.48338 4.34579
ILE_7 -7.17619 0.85293 2.57987 -0.69581 0.41962 0.24621 1.73607 -1.98757 -0 -0 -0.2608 0.26701 0 0 0 0 0 0.01696 -0.03637 0.04268 0.88668 0 0.10319 0 0.73287 2.00945 0.58071 0.31752
ASP_8 -3.16928 0.37182 2.85753 -0.10473 0.01383 0.29549 0.72619 -1.58233 -0 -0 -0.31592 -0.17389 0 0 0 0 0 0.01665 0.00914 0.00529 0 1.83817 0.03866 0 -2.3716 -0.31719 0.35784 -1.50432
VAL_9 -3.913 0.45896 1.44432 -0.31005 0.26974 0.06316 0.62655 -1.04939 -0 -0 -0.01809 -0.36572 0 0 0 0 0 0.03006 -0.02835 0.04686 0.08614 0 -0.48873 0 1.9342 -0.36834 0.15478 -1.4269
VAL_10 -2.20881 0.42142 1.41999 -0.28204 0.15941 0.05813 0.5547 -0.83197 -0 -0 -0.36902 0.13513 0 0 0 0 0 0.03549 -0.07918 0.00077 0.05304 0 -0.38167 0 1.9342 -0.4415 0.8627 1.04076
PRO_11 -2.80184 0.50985 1.10472 -0.12503 0.00461 0.09203 0.58905 -0.66351 -0 -0 -0.85518 0.22735 0 0 0 0 0 0.03688 -0.07516 0.02762 0.12551 0 -0.96736 0 -2.4119 -0.62404 0.96199 -4.84441
THR_12 -5.07122 0.50883 4.18683 -0.23275 0.19638 0.09311 2.63886 -2.30093 -0.00364 -0.01148 -1.49604 -1.17828 0 0 0 0 0 0.27782 0.12312 0.00125 1.25789 0 -0.17549 2.27636 -1.0874 -0.52221 0.4019 -0.1171
TYR_13 -4.57116 0.38654 2.8199 -1.14936 0.19825 0.55055 1.85928 -1.88318 -0.0041 -0.07649 -0.9706 -0.28718 0 0 0 0 0 0.08703 -0.00128 0.48659 0 1.97484 -0.32589 0.06019 1.2797 0.01321 0.6509 1.09774
GLU_14 -7.03038 0.77397 6.90359 -0.2102 0.03286 0.27902 2.97491 -3.07142 -0 -0 -3.48752 -0.50325 0 0 -0.55242 -0.74961 0 0.00753 -0.10844 0.04431 0 3.70368 -0.30249 0 -2.7348 -0.13786 0.80109 -3.36741
HIS_15 -8.22785 1.09891 6.09028 -0.44132 0.06958 0.4343 2.45903 -3.33371 -0.00384 -0.074 -1.70644 -0.62228 0 0 0 0 0 0.0076 -0.01967 0.02605 0 2.88181 -0.03302 0 -0.45461 -0.48983 0.65058 -1.68844
TYR_16 -5.02529 0.54134 3.7097 -0.6977 0.05919 0.43398 2.19442 -2.13947 -0.01542 -0.17377 -2.63476 -0.16242 0 0 0 0 0 0.01397 0.04984 0.26797 0 2.04904 -0.20137 0.00011 1.2797 -0.24389 0.47405 -0.22079
ALA_17 -4.0014 0.3656 2.49088 -0.0306 0.00996 0 2.12597 -1.90832 -0 -0 -1.84968 -0.49451 0 0 0 0 0 0.02764 0.00031 0 0 0 -0.10479 0 1.8394 0.14607 0.29543 -1.08804
ASN_18 -2.22835 0.54025 2.31681 -0.17855 0.02576 0.25665 0.97234 -1.1925 -0.01203 -0.16478 -1.06428 -0.27252 0 0 0 0 0 0.01335 0.08817 0.00431 0 1.89617 0.22049 0 -0.93687 0.11746 0.56897 0.97085
SER_19 -1.36036 0.37545 1.37142 -0.03187 0.03138 0.03127 0.37489 -0.67352 -0.0136 -0.0595 -0.12204 0.07834 0 0 0 0 0 0.01317 -0.0085 0.00459 0.42973 0 0.17586 0.60489 -0.77834 0.68984 0.69157 1.82469
THR_20 -3.5229 0.51736 2.70756 -0.18518 0.08548 0.06597 1.62872 -1.40352 -0 -0 -1.71731 -0.76297 0 0 -0.10435 0 0 0.05092 0.22188 0.02254 1.15879 0 -0.4236 2.30497 -1.0874 0.93957 0.59899 1.09552
GLN_21 -3.78585 0.77438 3.62928 -0.6516 0.1626 0.66577 1.6594 -1.60432 -0.0136 -0.0595 -1.12269 -0.59027 0 0 -0.10435 0 0 0.01153 0.10302 0.02026 0 2.20834 -0.08584 0 -0.18838 -0.0643 1.20551 2.1694
PRO_22 -1.87097 0.44082 1.21845 -0.07603 0 0.04681 0.47082 -0.55742 -0 -0 0.43058 0.57197 0 0 0 0 0 0.01143 -0.18613 0.0293 0.42399 0 -0.57687 0 -2.4119 -0.38367 1.07423 -1.34461
GLY_23 -1.50644 0.2324 1.53936 -6e-05 0 0 0.51289 -0.71659 -0 -0 0.01875 -0.37231 0 0 0 0 0 0.03522 -0.08556 0 0 0 0.28196 0 0.83697 -0.16295 0.39469 1.00832
GLU_24 -4.80911 0.86511 4.97574 -0.39842 0.07664 0.65271 2.0002 -1.9607 -0 -0 -0.41335 -0.47834 0 0 0 0 0 0.05597 0.00688 0.16127 0 3.3003 0.08432 0 -2.7348 -0.28154 0.82292 1.92579
PRO_25 -1.80856 0.48821 1.5394 -0.09305 0.00206 0.05839 0.27188 -0.53593 -0 -0 0.03077 0.63671 0 0 0 0 0 0.01493 -0.09623 0.00795 0.52305 0 -0.46621 0 -2.4119 -0.34249 0.9393 -1.24171
ARG_26 -5.01538 0.63272 4.68307 -0.60549 0.08429 0.32589 1.56606 -1.85962 -0 -0 -1.33023 0.53494 0 0 0 -0.74961 0 0.01427 -0.00817 0.07934 2.25412 0 0.19398 0 -1.2888 0.05873 0.73177 0.30186
LYS_27 -3.88819 0.32273 3.77532 -0.30403 0.02881 0.13763 1.36789 -1.69532 -0 -0 -1.49213 0.10376 0 0 -0.55242 0 0 0.00753 -0.06759 0.00521 2.18451 0 0.00144 0 -1.5107 -0.18576 0.59821 -1.16311
VAL_28 -3.90572 0.35841 2.22397 -0.29998 0.15992 0.06085 0.93473 -1.52566 -0 -0 -0.29181 -0.40132 0 0 0 0 0 0.01249 0.0497 0.0508 0.09442 0 -0.38895 0 1.9342 -0.51779 0.34885 -1.10289
ARG_29 -5.2126 0.36963 3.54631 -0.9734 0.30572 0.51366 0.65905 -1.71682 -0 -0 -0.0622 0.58264 0 0 0 0 0 0.00612 -0.04179 0.03636 2.6599 0 -0.03621 0 -1.2888 -0.50872 0.94854 -0.21261
PRO_30 -4.22666 0.62244 2.59558 -0.20187 0.00589 0.14724 1.29804 -1.11812 -0 -0 -0.57004 0.04794 0 0 0 0 0 0.01788 -0.01641 0.0009 0.5025 0 -1.02999 0 -2.4119 -0.46339 0.97024 -3.82974
THR_31 -2.40674 0.29957 1.64981 -0.17119 0.05224 0.06445 0.96244 -1.06387 -0.00878 -0.0985 0.13616 -0.31851 0 0 0 0 0 0.07983 0.00314 0.00316 0.03028 0 0.09832 2.29753 -1.0874 -0.05508 0.46857 0.93542
LEU_32 -7.68355 1.18637 2.89474 -0.51427 0.23979 0.14785 1.65352 -2.30571 -0 -0 0.37418 0.09589 0 0 0 0 0 0.08151 -0.01181 0.04599 0.11947 0 -0.1164 0 0.18072 -0.1625 0.40614 -3.36806
ALA_33 -3.02445 0.25363 2.90396 -0.02241 0 0 1.44864 -1.63735 -0 -0 -0.43046 -0.38468 0 0 0 0 0 0.08356 -0.00665 0 0 0 -0.38841 0 1.8394 -0.60316 0.23946 0.27109
ASP_34 -4.73399 0.57239 3.1542 -0.12259 0.01133 0.36773 0.99983 -1.82836 -0.00878 -0.0985 -0.4468 -0.61915 0 0 0 0 0 0.14587 0.13823 0.00427 0 4.26791 -0.83685 0 -2.3716 -0.4212 0.70127 -1.12478
LEU_35 -6.96003 0.88956 3.87565 -0.64379 0.30848 0.26806 2.3913 -2.43676 -0.02522 -0.11405 -0.70005 -0.11907 0 0 0 0 0 0.0741 0.08295 0.0388 1.59895 0 0.8883 0 0.18072 2.16624 1.28621 3.05034
HIS_36 -5.63353 0.74623 4.28898 -0.74077 0.03405 0.90467 1.7242 -2.28203 -0.02522 -0.11405 -0.8193 -2.35193 0 0 0 0 0 0.04107 -0.02562 0.36229 0 2.04228 -0.06702 0 -0.45461 2.69027 1.31433 1.63428
SER_37 -1.85696 0.18267 1.79147 -0.03194 0.02126 0.03083 0.67658 -0.94542 -0 -0 -0.62933 -0.2006 0 0 0 0 0 0.0677 -0.02657 0.00717 0.28949 0 0.36436 0.60038 -0.77834 1.04799 0.77036 1.38111
PHE_38 -5.63755 0.95137 1.65817 -1.20888 0.31285 0.77651 0.74196 -1.43026 -0 -0 -0.63509 -0.02651 0 0 0 0 0 0.17066 0.00353 0.01317 0 1.68434 -0.41531 0 1.0402 0.48554 0.31913 -1.19619
LEU_39 -2.15542 0.08796 1.25802 -0.45061 0.17284 0.08452 0.13039 -0.75071 -0 -0 -0.39616 0.0897 0 0 0 0 0 0.01013 0.03535 0.05317 0.63389 0 -0.10398 0 0.18072 -0.18365 0.35368 -0.95019
LYS_40 -2.21116 0.14373 1.70381 -0.46625 0.14266 0.24431 0.0242 -0.71608 -0 -0 0.09888 -0.00055 0 0 0 0 0 0.04798 0.12012 0.15609 1.80553 0 0.00687 0 -1.5107 -0.12185 0.23222 -0.30021
GLU_41 -1.5582 0.28914 3.01611 -0.19517 0.0384 0.29812 1.62234 -1.10202 -0 -0 -3.88681 -0.44769 0 0 0 -0.8359 0 0.03427 0.06162 0.04246 0 3.17748 0.16791 0 -2.7348 -0.01239 0.28906 -1.73607
GLY_42 -1.13015 0.12906 1.38716 -0.00208 0 0 0.09883 -0.61919 -0.00949 -0.05324 0.23428 -0.37187 0 0 0 0 0 0.0588 -0.11215 0 0 0 -1.32939 0 0.83697 0.37269 0.28029 -0.22949
ARG_43 -4.38231 0.32744 3.72999 -1.1074 0.27255 0.95813 0.76221 -1.6482 -0.0078 -0.05346 -0.26477 0.00917 0 0 0 0 0 0.1913 0.28937 0.25951 2.34234 0 -0.05198 0 -1.2888 0.60697 0.7532 1.69746
HIS_44 -7.3461 0.44771 5.60866 -0.89187 0.04532 1.21699 1.72983 -2.60341 -0.00481 -0.01396 -1.8655 -2.42102 0 0 0 0 0 0.14623 -0.00635 0.20246 0 2.61072 0.05191 0 -0.45461 0.44289 2.10911 -0.99578
LEU_45 -5.35506 0.54185 2.66842 -0.45217 0.1617 0.08695 1.58391 -1.61014 -0.01165 -0.06981 -0.77198 0.03917 0 0 0 0 0 0.08369 0.00886 0.15567 0.67328 0 0.10345 0 0.18072 0.17353 1.68859 -0.12101
HIS_46 -6.61817 0.92669 4.09444 -0.39605 0.02163 0.18825 1.19806 -2.0833 -0.03681 -0.26493 -0.07717 -0.87938 0 0 0 0 0 0.24048 0.46688 0.07897 0 2.97991 -0.32704 0 -0.45461 -0.02218 0.57895 -0.38537
ALA_47 -5.19301 2.01888 2.42461 -0.02029 0 0 1.54157 -2.09866 -0 -0 -0.39704 -0.27068 0 0 0 0 0 0.23717 -0.00681 0 0 0 -0.21137 0 1.8394 0.18593 1.75017 1.79988
LEU_48 -9.94021 3.81904 3.11606 -0.74738 0.45463 0.26049 1.51696 -2.7228 -8e-05 -0.00193 -0.19423 0.22222 0 0 0 0 0 1.45933 1.05248 0.49195 0.77187 0 0.35302 0 0.18072 0.54356 3.41733 4.05303
ALA_49 -4.75458 1.63448 0.61064 -0.02986 0.24659 0 0.63308 -1.45846 -3e-05 -0.00046 0.08225 -0.51246 0 0 0 0 0 0.55876 0.92116 0 0 0 0.44806 0 1.8394 0.70554 5.32869 6.25282
PHE_50 -7.96576 2.07038 2.48495 -0.89837 0.05883 0.24547 1.91296 -2.30857 -0.01813 -0.1306 0.21865 -0.45395 0 0 0 0 0 0.50809 0.04058 0.37024 0 2.29998 -0.28231 0 1.0402 0.66679 3.81087 3.67027
ASP_51 -2.51474 0.44205 2.07748 -0.11955 0.0049 0.34719 0.59935 -1.12979 -0 -0 -0.32261 -0.74987 0 0 0 0 0 0.2694 -0.07528 0.04287 0 2.39716 -0.22284 0 -2.3716 0.20502 0.74016 -0.38071
SER_52 -3.43128 0.23448 2.98274 -0.03219 0.00425 0.06454 1.32682 -1.55725 -0.00031 -0.00597 -0.62269 -0.05318 0 0 -0.62619 0 0 0.06221 0.18767 0.25398 0.05084 0 -0.55068 1.75387 -0.77834 -0.12519 0.57968 -0.28217
ARG_53 -5.04719 0.56146 3.02188 -0.60397 0.09189 0.3816 1.35004 -1.67594 -0.0149 -0.0735 -1.73204 0.71245 0 0 -0.62619 -0.76359 0 0.00563 0.0016 0.15289 1.61813 0 0.01521 0 -1.2888 -0.1171 1.09215 -2.9383
PRO_54 -5.55745 0.56743 1.98424 -0.18493 0.00188 0.13089 0.93234 -1.1597 -0 -0 -0.44938 0.06431 0 0 0 0 0 0.00959 0.10971 0.00358 0.57149 0 -0.90148 0 -2.4119 -0.34532 1.00264 -5.63205
SER_55 -4.72497 0.47554 5.02469 -0.02812 0 0.06666 2.5036 -2.24897 -0 -0 -1.35792 -0.73473 0 0 -0.68879 0 0 0.08717 -0.02404 0.15626 0.19033 0 -0.45086 0.60154 -0.77834 -0.3581 0.50021 -1.78884
HIS_56 -4.75319 0.46125 3.17688 -0.80109 0.02609 0.92854 0.59209 -1.68313 -0.00256 -0.01168 -0.18028 -2.63846 0 0 0 0 0 0.02873 -0.03201 0.39757 0 1.55789 -0.02842 0 -0.45461 -0.14233 0.56314 -2.99557
GLU_57 -2.85515 0.41402 3.24017 -0.23234 0.04532 0.3779 0.771 -1.37642 -0.00256 -0.01168 -0.51141 -0.54342 0 0 -0.68879 0 0 0.01069 0.02137 0.00565 0 2.92718 0.02595 0 -2.7348 -0.25975 0.35962 -1.01745
MET_58 -7.19636 0.49357 3.7852 -0.30137 0.09663 0.02653 1.92893 -1.99768 -0 -0 -0.8464 -0.18491 0 0 0 0 0 0.00325 0.08946 0.06214 1.498 0 -0.03994 0 0.60916 -0.1391 0.32714 -1.78576
THR_59 -3.63523 0.24586 3.84281 -0.1121 0.09819 0.07588 2.0398 -1.80261 -0 -0 -1.2599 -0.81684 0 0 0 0 0 0.0011 0.00417 0.00037 0.07456 0 -0.53873 2.296 -1.0874 -0.02228 0.43941 -0.15693
ASP_60 -2.52928 0.24862 2.92547 -0.11231 0.00755 0.34244 1.30219 -1.35713 -0 -0 -0.79728 -0.43629 0 0 0 0 0 0.00066 -0.08506 0.00647 0 1.71886 0.02909 0 -2.3716 -0.28346 0.2876 -1.10349
GLY_61 -1.53183 0.18278 1.78842 -5e-05 0 0 0.53543 -0.89303 -0 -0 0.14174 -0.4167 0 0 0 0 0 0.00688 -0.11843 0 0 0 0.33876 0 0.83697 -0.09644 0.18298 0.95748
LEU_62 -4.39757 0.50168 2.7166 -0.52467 0.24367 0.1557 1.59032 -1.62512 -0.00862 -0.02619 -1.03488 0.07932 0 0 0 0 0 0.00799 -0.03369 0.00973 0.20026 0 -0.12614 0 0.18072 -0.1517 0.23066 -2.01195
VAL_63 -5.42743 0.49679 1.65686 -0.28701 0.21361 0.06498 1.24401 -1.56587 -0 -0 -0.34178 -0.33314 0 0 0 0 0 0.00528 0.01574 0.02991 0.17822 0 -0.65531 0 1.9342 -0.4366 0.28347 -2.92408
GLU_64 -2.8893 0.38353 3.62377 -0.47213 0.08668 0.72907 1.81698 -1.53418 -0.03207 -0.11589 -2.79405 -1.20055 0 0 -1.10328 0 0 0.01227 0.05775 0.13559 0 5.04177 -0.04689 0 -2.7348 -0.2952 0.2932 -1.0377
GLY_65 -1.5492 0.1536 1.88416 -9e-05 0 0 0.81656 -0.8287 -0 -0 -0.78743 -0.39258 0 0 -1.10328 0 0 0.00171 -0.00502 0 0 0 0.2097 0 0.83697 0.74383 0.33962 0.31986
GLU_66 -2.65395 0.27261 3.51777 -0.19957 0.03286 0.28185 1.29293 -1.37667 -0.00903 -0.03672 -1.55661 -0.50019 0 0 0 -0.76359 0 0.00692 -0.05499 0.00086 0 3.50747 -0.1276 0 -2.7348 0.90669 0.27555 0.08179
ALA_67 -2.85311 0.38101 2.90031 -0.02293 0 0 2.05575 -1.61972 -0.02345 -0.08971 -1.30785 -0.16541 0 0 0 0 0 0.01428 -0.00841 0 0 0 -0.08048 0 1.8394 -0.15229 0.21459 1.08198
GLY_68 -2.24863 0.23652 2.33631 -4e-05 0 0 1.12554 -1.26403 -0.01331 -0.14564 -0.57964 -0.41692 0 0 0 0 0 0.02746 -0.18717 0 0 0 0.28749 0 0.83697 0.02409 0.22966 0.24867
THR_69 -4.58963 0.81058 2.57966 -0.12414 0.1001 0.06702 1.08674 -1.82622 -0.01107 -0.12302 0.56787 -1.18713 0 0 0 0 0 0.00443 -0.01571 0.02419 0.07813 0 -0.01719 2.25177 -1.0874 0.05336 0.25418 -1.10347
SER_70 -2.50307 0.26104 3.54419 -0.03833 0.00112 0.05103 1.73807 -1.61204 -0 -0 -1.76192 -0.35928 0 0 0 0 0 0.00305 0.02026 0.01012 0.21107 0 -0.32901 1.72846 -0.77834 -0.51319 0.35413 0.02735
SER_71 -3.52604 0.28886 4.67825 -0.03567 0.00049 0.06527 2.22127 -2.10359 -0.01622 -0.17777 -1.10644 -0.91265 0 0 -0.70803 0 0 0.00593 -0.0298 0.05574 0.55822 0 0.32208 0.6011 -0.77834 -0.30499 0.4381 -0.46423
GLU_72 -2.68333 0.27688 3.90457 -0.25195 0.04736 0.39534 1.71878 -1.54139 -0 -0 -1.64854 -0.55095 0 0 0 -0.80712 0 0.0141 -0.06315 0.08507 0 2.95575 -0.09346 0 -2.7348 -0.1414 0.32371 -0.79451
LYS_73 -3.70678 0.48425 3.81875 -0.31111 0.03543 0.15809 1.18384 -1.61797 -0 -0 -0.9429 -0.17605 0 0 -0.70803 0 0 0.01739 0.1857 0.00041 1.82827 0 -0.16354 0 -1.5107 -0.3889 0.25407 -1.55978
ASN_74 -7.05931 1.02698 7.48943 -0.1797 0.01065 0.27142 4.11491 -3.52866 -0.00143 -0.00685 -2.67342 -0.31278 0 0 -0.46858 0 0 0.03044 0.04701 0.39233 0 1.46135 0.38875 0 -0.93687 5.46003 1.4701 6.99578
PRO_75 -5.49708 1.07104 3.06782 -0.14713 0.0483 0.09082 0.90777 -1.31508 -0.02468 -0.23061 -0.39701 0.51876 0 0 0 0 0 0.01601 0.07689 0.06833 0.03698 0 0.61327 0 -2.4119 6.11747 1.9382 4.54817
GLU_76 -4.99245 0.57985 4.54925 -0.2045 0.02947 0.27035 1.55172 -1.89638 -0 -0 -1.0803 -0.37079 0 0 0 0 0 0.01912 0.08138 0.09271 0 3.33248 0.0044 0 -2.7348 0.21596 1.09214 0.53961
GLU_77 -3.35419 0.76376 3.23101 -0.54201 0.1811 1.48433 1.32916 -1.44988 -0.0123 -0.15136 -1.07738 -2.96635 0 0 -0.50155 0 0 0.03587 -0.06487 0.07782 0 3.42778 -0.24972 0 -2.7348 5.50489 2.59133 5.52264
PRO_78 -3.34199 0.95484 2.50545 -0.08337 1e-05 0.04961 0.41422 -0.97154 -0 -0 -0.54145 0.57624 0 0 0 0 0 0.04823 -0.09129 0.00278 0.47936 0 -0.55166 0 -2.4119 5.68239 2.44758 5.16752
VAL_79 -4.09547 0.27085 2.47603 -0.28607 0.21074 0.06326 1.45 -1.58284 -0 -0 -1.16751 0.27827 0 0 -0.40529 0 0 0.03969 -0.04854 0.00566 0.11866 0 -0.22314 0 1.9342 -0.31093 0.46202 -0.81041
ARG_80 -5.94996 0.51129 5.24129 -0.99927 0.34291 0.74155 1.91413 -2.46674 -0 -0 -2.81147 -0.02193 0 0 -0.90684 0 0 0.01199 0.1158 0.03667 1.80129 0 -0.20581 0 -1.2888 -0.36478 0.34363 -3.95506
PHE_81 -7.59629 0.45645 3.38918 -0.584 0.04679 0.32216 2.14051 -2.30632 -0 -0 -2.90685 0.2021 0 0 0 0 0 0.0252 0.14248 0.1567 0 1.88137 -0.3242 0 1.0402 -0.28141 0.6952 -3.50072
GLY_82 -2.86815 0.12149 3.35209 -0.00038 0 0 1.17107 -1.61323 -0 -0 -1.48931 -0.16335 0 0 0 0 0 0.0046 -0.03743 0 0 0 -0.48097 0 0.83697 -0.19925 0.73187 -0.63398
TRP_83 -6.35964 0.71704 3.76385 -1.24528 0.10898 0.85329 2.02645 -2.27005 -0 -0 -1.64689 -0.65917 0 0 0 0 0 0.02894 -0.04746 0.11357 0 3.21349 -0.07395 0 1.6906 -0.24168 0.59114 0.56321
VAL_84 -5.95537 0.65687 3.86272 -0.29394 0.17387 0.06191 1.83359 -2.30736 -0.00772 -0.04238 -1.00546 -0.04959 0 0 0 0 0 0.0165 0.02455 0.0041 0.01811 0 -0.42925 0 1.9342 -0.06129 0.46724 -1.09871
LYS_85 -3.20463 0.06547 2.71606 -0.31109 0.02936 0.14555 0.3923 -1.31393 -0 -0 0.50683 -0.04175 0 0 0 0 0 0.0042 -0.04864 0.00073 1.75891 0 -0.04153 0 -1.5107 -0.09508 0.19771 -0.75024
GLY_86 -4.33797 0.51577 3.11346 -5e-05 0 0 1.55095 -1.93085 -0 -0 -1.33236 -0.36195 0 0 0 0 0 0.16872 -0.01194 0 0 0 0.91917 0 0.83697 0.23392 0.39682 -0.23935
VAL_87 -8.98456 0.87104 3.85507 -0.28801 0.20292 0.06466 2.73457 -3.1465 -0.00356 -0.02527 -2.42599 -0.28588 0 0 0 0 0 0.12092 0.20819 0.02411 0.14627 0 -0.51897 0 1.9342 0.56736 0.46345 -4.48596
MET_88 -8.7162 0.51549 4.44088 -0.44228 0.25955 0.12989 2.66425 -2.59428 -0 -0 -1.782 -0.01115 0 0 0 0 0 0.07698 -0.00704 0.14053 1.88977 0 0.09582 0 0.60916 0.36556 0.39361 -1.97147
ILE_89 -7.46067 0.67362 3.71374 -0.65829 0.44773 0.14501 2.24433 -2.47073 -0 -0 -2.48998 0.30046 0 0 0 0 0 0.07374 -0.0597 0.01444 0.58788 0 -0.46215 0 0.73287 0.28193 0.55829 -3.82748
ARG_90 -9.24372 0.45057 8.54012 -0.70686 0.14172 0.41453 3.48131 -4.09597 -0.0305 -0.15326 -3.8457 0.29684 0 0 0 -0.64909 0 0.00946 0.00333 0.09898 2.88539 0 -0.07479 0 -1.2888 -0.03322 0.54929 -3.25037
CYS_91 -7.9436 0.63589 5.60622 -0.04576 0 0.01565 3.22249 -3.08066 -0 -0 -3.49092 -0.00108 0 0 0 0 0 0.00295 -0.01651 0.00272 0.32771 0 0.26686 0 3.6196 0.20349 0.38365 -0.29129
MET_92 -8.7402 0.61134 5.36856 -0.21906 0.03039 0.07484 2.70502 -2.94418 -0.00356 -0.02527 -2.09309 -0.20572 0 0 0 0 0 0.02052 0.05639 0.07385 2.09159 0 0.01432 0 0.60916 0.22115 0.25051 -2.10344
LEU_93 -8.13271 1.05706 4.29361 -0.51246 0.19619 0.12372 2.2025 -2.87182 -0 -0 -0.68479 0.25263 0 0 0 0 0 0.07844 -0.01263 0.19827 0.38757 0 -0.26235 0 0.18072 -0.16189 0.48946 -3.17848
ASN_94 -6.00113 0.48741 4.96317 -0.23021 0.01341 0.31249 2.61588 -2.77351 -0 -0 -1.34874 -0.23813 0 0 0 0 0 0.03038 -0.04151 0.13456 0 3.20873 0.25135 0 -0.93687 -0.07709 0.5501 0.92027
ILE_95 -8.20376 1.09018 5.12744 -0.48837 0.41198 0.0972 3.3913 -3.18206 -0.00769 -0.08885 -2.42471 0.03085 0 0 0 0 0 0.00346 0.01411 0.11109 0.6774 0 -0.4916 0 0.73287 0.08153 0.55211 -2.56554
TRP_96 -8.85071 0.5862 2.79935 -0.69983 0.39835 0.37515 2.62526 -2.44171 -0.00125 -0.0217 -1.90826 -0.51772 0 0 0 -0.40025 0 0.03548 -0.01979 0.0092 0 3.08684 -0.07002 0 1.6906 0.42167 0.70192 -2.20123
GLY_97 -2.87252 0.15586 2.71829 -0.00017 0 0 1.43585 -1.52814 -0.02118 -0.10325 -1.41035 -0.17065 0 0 0 0 0 0.02726 -0.06282 0 0 0 -1.25627 0 0.83697 0.56627 0.47903 -1.20583
VAL_98 -6.63409 0.95033 2.22617 -0.25401 0.16054 0.0391 2.19052 -2.06779 -0.01653 -0.06711 -1.95873 0.50819 0 0 0 0 0 0.02522 -0.01667 0.13451 1.07956 0 -0.01233 0 1.9342 0.01058 0.79837 -0.96999
ILE_99 -8.70978 1.16023 3.35127 -0.5151 0.30676 0.10434 2.76712 -2.714 -0 -0 -2.01929 0.07288 0 0 0 0 0 0.0321 -0.01197 0.08146 0.66646 0 -0.31976 0 0.73287 -0.16249 0.96606 -4.21084
LEU_100 -7.13849 0.51561 1.26031 -0.71572 0.26523 0.34478 1.06227 -1.65357 -0 -0 -0.10262 -0.00267 0 0 0 0 0 0.02249 -0.09972 0.20261 0.66319 0 -0.03692 0 0.18072 0.22367 0.53474 -4.4741
TYR_101 -10.1767 1.3592 3.58835 -0.57519 0.04364 0.3008 2.00706 -2.56362 -0.02118 -0.10325 -0.10073 -0.15137 0 0 0 0 0 0.02276 0.06507 0.00147 0 2.35735 -0.20066 0.0082 1.2797 0.40914 0.59321 -1.85671
LEU_102 -6.88394 0.47868 3.64439 -0.51847 0.24425 0.14409 2.24527 -2.29365 -0 -0 -1.74023 0.16902 0 0 -0.42849 0 0 0.03637 -0.04715 0.0272 0.22638 0 -0.23368 0 0.18072 0.11903 0.72067 -3.90953
ARG_103 -10.6406 0.9035 8.13355 -1.11888 0.53669 0.87597 4.3909 -3.85434 -0.05189 -0.28282 -4.44252 -0.06641 0 0 -0.42849 -1.44053 0 0.01832 0.01669 0.09649 2.26937 0 -0.2656 0 -1.2888 0.21417 1.02814 -5.39705
LEU_104 -9.16952 1.65657 4.04376 -0.63104 0.38498 0.2211 3.47645 -3.01492 -0 -0 -2.02467 -0.1023 0 0 0 0 0 0.09883 0.00585 0.09422 1.06184 0 -0.16352 0 0.18072 1.28076 2.24633 -0.35455
PRO_105 -6.63294 0.95936 3.60255 -0.07162 0 0.04374 1.27441 -1.81986 -0 -0 -0.68876 0.58928 0 0 0 0 0 0.48174 -0.13435 0.00365 0.44448 0 -0.46629 0 -2.4119 0.80547 1.86379 -2.15725
TRP_106 -10.4743 0.96267 6.83073 -1.1064 0.03715 0.2976 3.78894 -3.82497 -0.04279 -0.23073 -3.44966 -0.41569 0 0 0 0 0 0.19289 -0.02602 0.00831 0 1.94712 0.00805 0 1.6906 0.2856 0.78722 -2.73367
ILE_107 -9.78905 1.07197 4.10032 -0.49211 0.28657 0.09516 2.94379 -2.98452 -0 -0 -1.99041 0.15261 0 0 0 0 0 0.40464 -0.01747 0.01123 0.74037 0 -0.24985 0 0.73287 0.52138 0.8206 -3.64189
THR_108 -6.92801 1.11754 4.50846 -0.13697 0.0897 0.07769 2.71676 -2.81051 -0.01725 -0.14219 -1.11035 -0.94263 0 0 0 0 0 0.27336 0.07854 0.0177 0.04516 0 -0.09429 2.27203 -1.0874 -0.15165 0.68978 -1.53454
ALA_109 -5.17071 0.84644 3.15188 -0.02219 0 0 2.00148 -2.4285 -0 -0 -0.09494 -0.33843 0 0 0 0 0 0.27739 0.12684 0 0 0 0.47602 0 1.8394 0.25296 0.59943 1.51706
GLN_110 -9.96274 0.90667 6.76198 -0.5421 0.04844 0.52914 3.82862 -3.75451 -0 -0 -3.82553 -0.27503 0 0 -0.96067 0 0 0.13604 0.46877 0.05503 0 2.97052 0.09913 0 -0.18838 0.5093 0.75315 -2.44217
ALA_111 -6.37545 0.91502 3.18307 -0.02343 0 0 2.05305 -2.55894 -0.03483 -0.25126 0.11686 -0.19407 0 0 0 0 0 0.01725 -0.01138 0 0 0 0.05264 0 1.8394 0.04452 1.0477 -0.17983
GLY_112 -5.21147 0.6883 4.65251 -0.00044 0 0 2.31657 -2.55388 -0 -0 -1.92193 -0.18746 0 0 0 0 0 0.03476 -0.09071 0 0 0 -0.4059 0 0.83697 -0.06161 0.87755 -1.02674
ILE_113 -9.22359 1.15324 3.19181 -0.50539 0.39852 0.10149 2.79925 -3.02371 -0 -0 -1.20728 0.01973 0 0 0 0 0 0.09266 -0.04485 0.05684 0.62765 0 -0.36057 0 0.73287 -0.04945 0.56892 -4.67187
VAL_114 -4.97582 0.44518 2.96219 -0.31086 0.2328 0.07101 1.95948 -2.03984 -0 -0 -0.82674 -0.2235 0 0 0 0 0 0.30172 -0.05068 0.01078 0.08433 0 -0.33989 0 1.9342 -0.06043 0.42554 -0.40054
LEU_115 -7.79397 0.89231 3.20321 -0.69955 0.2974 0.30389 2.23742 -2.43831 -0 -0 -0.76079 0.06545 0 0 0 0 0 0.68153 0.35343 0.0162 1.1255 0 -0.28861 0 0.18072 -0.21479 0.52908 -2.30987
THR_116 -8.45184 2.05083 5.79961 -0.17519 0.10144 0.09799 3.4501 -3.49575 -0.00255 -0.01855 -2.35419 -0.33434 0 0 0 0 0 0.39416 0.12591 0.03959 1.57765 0 0.12561 2.34791 -1.0874 -0.21401 1.11502 1.09199
TRP_117 -9.98373 1.18262 5.27505 -0.65823 0.13696 0.34581 3.81095 -3.65861 -0.00708 -0.02326 -2.33831 -0.41531 0 0 0 0 0 0.16347 0.17036 0.00524 0 2.84204 0.12146 0 1.6906 -0.22232 1.10886 -0.45343
ILE_118 -6.08735 0.63971 4.68699 -0.49271 0.31693 0.10173 2.56731 -2.64263 -0 -0 -1.79036 -0.02672 0 0 0 0 0 0.10751 -0.05645 0.02417 0.6141 0 -0.37824 0 0.73287 -0.20453 0.75795 -1.1297
ILE_119 -10.9274 3.17474 3.48827 -0.59848 1.11792 0.15296 2.99809 -3.09642 -0 -0 -1.417 0.33297 0 0 0 0 0 0.13428 -0.07376 0.56974 1.87041 0 -0.11637 0 0.73287 -0.11575 2.19611 0.42323
ILE_120 -10.3367 1.52659 4.11272 -0.5015 0.32116 0.09802 3.2394 -3.27694 -0 -0 -2.52121 0.05076 0 0 0 0 0 0.04425 -0.01273 0.07833 0.49324 0 -0.49905 0 0.73287 0.00626 2.11257 -4.3319
LEU_121 -5.88878 0.31786 4.73131 -0.49735 0.28534 0.12511 2.72636 -2.63414 -0.00255 -0.01855 -3.26104 0.23031 0 0 0 0 0 0.01367 0.08795 0.03539 0.27423 0 -0.30021 0 0.18072 -0.09293 0.60252 -3.08478
LEU_122 -6.80892 0.6009 3.89018 -0.65621 0.15603 0.23634 2.38647 -2.52523 -0 -0 -2.27116 0.07945 0 0 0 0 0 0.02437 0.05112 0.01501 0.82099 0 -0.21851 0 0.18072 -0.22563 0.53233 -3.73175
SER_123 -6.7267 0.51954 5.87144 -0.02428 0 0.02208 3.27093 -3.07407 -0 -0 -1.68242 -0.42059 0 0 0 0 0 0.00815 0.05657 0.0098 0.4912 0 0.30124 0.63361 -0.77834 -0.05155 0.37528 -1.1981
VAL_124 -6.83784 0.86696 4.9254 -0.32199 0.21314 0.07399 3.19555 -2.99296 -0.0064 -0.03371 -2.81998 -0.27541 0 0 0 0 0 0.02553 0.03124 0.04133 0.16453 0 -0.24708 0 1.9342 -0.11697 0.52713 -1.65332
THR_125 -5.32645 0.40529 5.29979 -0.20291 0.129 0.0733 2.92173 -2.66849 -0 -0 -3.46068 -0.09213 0 0 0 0 0 0.02674 0.00019 0.02599 0.07538 0 0.05549 2.32929 -1.0874 0.00463 0.53448 -0.95677
VAL_126 -6.91183 0.61933 4.07289 -0.30964 0.21911 0.07043 2.71695 -2.69401 -0 -0 -3.11366 -0.03234 0 0 0 0 0 0.04222 -0.05222 4e-05 0.023 0 -0.32202 0 1.9342 0.14968 0.3235 -3.26437
THR_127 -6.89128 0.53223 5.12697 -0.2031 0.11878 0.07589 3.46948 -2.99859 -0 -0 -3.19637 -0.41669 0 0 -0.55446 0 0 0.03635 -0.00854 0.00418 0.15101 0 0.02177 2.83793 -1.0874 0.03946 0.54264 -2.39974
SER_128 -5.16696 0.32545 5.06934 -0.02688 0 0.0623 2.68881 -2.70596 -0 -0 -2.7457 -0.60718 0 0 0 0 0 0.01668 0.03916 0.00116 0.60458 0 0.35124 0.60003 -0.77834 0.17326 0.42121 -1.67779
ILE_129 -7.98392 0.91967 4.76768 -0.66669 0.6636 0.14509 2.88015 -3.16358 -0.0064 -0.03371 -1.88813 0.06622 0 0 0 0 0 0.00558 -0.06263 0.07789 0.57646 0 -0.35911 0 0.73287 0.13408 0.59432 -2.60055
THR_130 -8.43789 0.84775 6.00375 -0.19752 0.07012 0.06881 4.11884 -3.52207 -0 -0 -3.78298 -0.0261 0 0 0 -0.66248 0 0.01066 0.14377 0.04135 0.08786 0 0.05166 2.26621 -1.0874 -0.01324 0.79793 -3.22099
GLY_131 -5.5568 0.68288 4.93146 -5e-05 0 0 2.82965 -2.86977 -0 -0 -3.26918 -0.41663 0 0 0 0 0 0.02833 0.01294 0 0 0 0.52899 0 0.83697 0.30092 0.46634 -1.49394
LEU_132 -7.67597 0.39006 4.73725 -0.4713 0.16545 0.10774 3.28294 -3.06705 -0 -0 -2.71178 0.21717 0 0 0 0 0 0.0405 0.06257 0.02572 0.36226 0 -0.27469 0 0.18072 0.118 0.42296 -4.08745
SER_133 -7.33699 0.63386 6.36428 -0.02251 0 0.02088 3.51271 -3.29462 -0.02966 -0.29372 -2.94444 -0.25693 0 0 0 -0.70073 0 0.04703 0.10309 0.03348 0.47639 0 0.31173 0.89319 -0.77834 -0.12173 0.46504 -2.91799
ILE_134 -8.47018 1.07539 3.8051 -0.51865 0.39649 0.10372 2.75947 -2.93115 -0 -0 -2.26472 0.00908 0 0 0 0 0 0.04709 -0.05163 0.15365 0.53863 0 -0.43775 0 0.73287 0.03488 0.48096 -4.53677
SER_135 -7.47413 0.51357 6.91205 -0.03014 0.00012 0.02043 3.61218 -3.42368 -0.0013 -0.03728 -3.46822 0.00061 0 0 -0.77987 0 0 0.02932 0.08768 0.01367 0.50728 0 0.31782 1.78276 -0.77834 0.03725 0.54546 -1.61275
ALA_136 -6.73544 0.45911 4.32594 -0.02087 0 0 2.8695 -2.95169 -0 -0 -2.09888 -0.35269 0 0 0 0 0 0.20371 -0.03236 0 0 0 -0.25132 0 1.8394 -0.17239 0.5493 -2.36866
ILE_137 -9.75551 1.67293 4.35038 -0.5076 0.49905 0.09752 2.77992 -3.13172 -0.00214 -0.02799 -1.42094 0.08183 0 0 0 0 0 0.2622 -0.04312 0.03525 0.54782 0 -0.42928 0 0.73287 -0.19839 0.6795 -3.77742
SER_138 -5.89155 0.67505 5.10276 -0.04467 0.00168 0.06253 2.94561 -2.78306 -0.00561 -0.13989 -2.29117 -0.35425 0 0 -0.77987 0 0 0.17018 -0.06561 0.40955 0.14177 0 -0.41312 2.6977 -0.77834 -0.10436 0.84675 -0.59793
THR_139 -7.16631 1.09928 6.16666 -0.13829 0.07257 0.09143 4.10395 -3.29465 -0.00431 -0.10262 -2.86389 -0.3201 0 0 -0.55248 0 0 0.05676 -0.04512 0.02454 0.04613 0 -0.44873 4.11376 -1.0874 -0.19754 0.61606 0.1697
ASN_140 -5.09912 0.43988 4.95311 -0.37059 0.20624 0.68052 2.83016 -2.42982 -1e-05 -0.00029 -0.74379 -0.95935 0 0 0 -0.50795 0 0.0456 -0.08378 0.00275 0 2.2656 -0.40091 0 -0.93687 -0.42672 0.34842 -0.18692
GLY_141 -1.84652 0.20041 2.49949 -0.00256 0 0 1.06795 -1.23721 -0.00214 -0.02799 0.50676 -0.40405 0 0 0 0 0 0.02523 -0.08276 0 0 0 -1.52944 0 0.83697 -0.02905 0.40763 0.38273
LYS_142 -2.9537 0.19778 4.28693 -0.53064 0.18742 0.20239 1.63506 -1.7551 -0 -0 -4.28266 0.20817 0 0 -0.7492 0 0 0.03595 0.01041 0.20753 2.49452 0 -0.03385 0 -1.5107 0.14307 0.55022 -1.65639
VAL_143 -4.63198 0.34248 1.26539 -0.28573 0.18641 0.06178 1.09715 -1.27649 -0 -0 0.75277 -0.10787 0 0 0 0 0 0.07047 -0.07574 0.1065 0.05395 0 -0.33309 0 1.9342 -0.33358 0.65399 -0.51941
LYS_144 -2.56345 0.38239 3.36889 -0.45479 0.11928 0.22591 1.88491 -1.39588 -0 -0 -2.77678 0.13398 0 0 0 -0.8359 0 0.03652 -0.02468 0.01273 2.63059 0 0.05734 0 -1.5107 -0.26757 0.55157 -0.42563
SER_145 -3.89862 0.47018 3.11624 -0.01817 0 0.03035 1.4512 -1.66709 -0.02647 -0.21162 -0.02193 -1.07824 0 0 0 0 0 0.02776 0.19367 0.02063 0.85229 0 -0.22579 0.6058 -0.77834 0.44258 0.31969 -0.39587
GLY_146 -2.70798 0.09615 2.86038 -0.00021 0 0 1.27198 -1.41247 -0 -0 -1.90192 -0.20858 0 0 0 0 0 0.06855 -0.0784 0 0 0 -1.49898 0 0.83697 0.53119 0.21839 -1.92493
GLY_147 -3.51114 0.18889 3.13981 -0.00045 0 0 1.47646 -1.72713 -0.02852 -0.21113 -1.47109 -0.18762 0 0 0 0 0 0.0538 -0.08542 0 0 0 -1.06835 0 0.83697 0.3705 0.24703 -1.97739
THR_148 -6.02574 0.58624 4.17343 -0.19901 0.12306 0.07065 2.64092 -2.36729 -0.01167 -0.07271 -1.38389 -0.34627 0 0 -1.14449 0 0 0.51699 -0.01378 0.21076 0.05736 0 0.02148 2.36619 -1.0874 0.51523 0.54529 -0.82465
TYR_149 -9.05887 1.07973 5.24328 -0.98225 0.05929 0.37008 2.747 -3.10639 -0.03889 -0.29357 -3.4539 -0.29482 0 0 0 -0.75093 0 0.06656 0.02854 0.07252 0 1.79439 -0.35849 0.00932 1.2797 0.17197 0.55738 -4.85836
PHE_150 -8.77688 0.539 6.11091 -0.93442 0.06814 0.31295 2.50261 -3.34171 -0.00985 -0.05297 -0.46258 -0.01367 0 0 0 0 0 0.03748 -0.01418 0.00582 0 1.78012 -0.48772 0 1.0402 0.07624 0.2143 -1.40622
LEU_151 -7.48689 1.05457 3.88196 -0.69386 0.2751 0.22231 2.03308 -2.71671 -1e-05 -0.00029 -1.87817 0.17271 0 0 -0.39553 0 0 0.12127 -0.01626 0.0687 0.81799 0 -0.18095 0 0.18072 0.1022 0.63623 -3.80183
ILE_152 -8.90117 1.46917 3.68895 -0.51487 0.52508 0.09848 2.96866 -2.92745 -0.00265 -0.00815 -3.11686 0.13985 0 0 0 0 0 0.05892 0.03642 0.05621 0.56599 0 -0.50618 0 0.73287 0.12969 0.8973 -4.60974
SER_153 -7.30964 0.56318 6.72916 -0.03359 5e-05 0.0385 3.8063 -3.36607 -0.0175 -0.1743 -3.55088 -0.5657 0 0 0 -0.72174 0 0.00793 -0.06995 0.00119 0.39255 0 0.15664 1.75305 -0.77834 -0.16551 0.92349 -2.38118
ARG_154 -8.66242 0.54581 7.47585 -0.73834 0.20063 0.52995 2.91885 -3.40475 -0.04116 -0.25471 -3.90835 0.09193 0 0 0 -2.35874 0 0.05677 -0.06786 0.18839 2.98754 0 -0.03745 0 -1.2888 -0.50722 0.81283 -5.46124
SER_155 -5.28292 0.58235 5.19644 -0.02716 0 0.01988 2.82006 -2.47017 -0.00116 -0.01731 -2.46164 -0.0275 0 0 -0.39553 -0.50795 0 0.08986 -0.01048 0.00385 0.4516 0 0.30499 1.71928 -0.77834 0.37716 0.62974 0.21504
LEU_156 -9.9087 1.8252 2.72312 -0.51835 0.37446 0.14176 2.70289 -2.59127 -0 -0 -1.8066 0.13872 0 0 0 0 0 0.04963 0.04715 0.02861 0.2651 0 -0.1223 0 0.18072 0.66291 1.34226 -4.46468
GLY_157 -4.85064 0.90338 4.53641 -0.00041 0 0 2.5635 -2.49459 -0.00265 -0.00815 -2.19764 -0.16784 0 0 0 0 0 0.05617 -0.09922 0 0 0 -1.53251 0 0.83697 0.89028 1.52598 -0.04095
PRO_158 -6.95239 0.99955 2.79579 -0.08462 2e-05 0.0519 1.65318 -1.60749 -0.00412 -0.06892 -0.78829 0.71706 0 0 0 0 0 0.03324 -0.04307 0.00058 0.4902 0 -0.11583 0 -2.4119 0.63552 1.07153 -3.62805
GLU_159 -7.64192 1.12096 6.51312 -0.45781 0.35408 1.46261 2.39277 -3.10767 -0.02508 -0.11862 -1.55734 -2.97611 0 0 0 0 0 0.06029 0.0639 0.30715 0 3.97309 -0.03182 0 -2.7348 -0.13291 0.83641 -1.69969
LEU_160 -9.02027 2.82726 3.75641 -0.83989 1.14814 0.32871 2.18256 -2.84237 -0.04335 -0.21714 -1.07189 0.20615 0 0 0 0 0 0.3705 -0.01056 0.30261 0.7422 0 -0.18382 0 0.18072 0.19211 1.88693 -0.10501
GLY_161 -4.94684 0.3483 4.15001 -5e-05 0 0 1.95277 -2.41811 -0 -0 -2.37112 -0.44765 0 0 0 0 0 0.1406 -0.1287 0 0 0 0.22717 0 0.83697 0.71957 1.62905 -0.308
GLY_162 -5.03528 0.58967 4.61659 -5e-05 0 0 2.32477 -2.64966 -0.0087 -0.06086 -2.69485 -0.39921 0 0 0 0 0 0.07257 -0.05904 0 0 0 0.1068 0 0.83697 1.25491 0.28285 -0.82252
SER_163 -6.77116 0.60343 5.86188 -0.02353 0 0.02278 3.06809 -3.04649 -0 -0 -1.7016 -0.28192 0 0 0 0 0 0.12752 0.01703 0.0045 0.49982 0 0.2986 0.60199 -0.77834 0.58646 0.36343 -0.54752
ILE_164 -10.0489 2.13323 4.40696 -0.5849 0.85473 0.11585 3.03318 -3.1942 -0.00075 -0.00497 -2.95417 -0.03776 0 0 0 0 0 0.2496 -0.03027 0.05941 0.49449 0 -0.48902 0 0.73287 0.02804 1.22366 -4.01292
GLY_165 -4.83231 0.41934 4.01706 -5e-05 0 0 2.56508 -2.45021 -0.01827 -0.09852 -2.6634 -0.42187 0 0 0 0 0 0.15447 -0.11462 0 0 0 0.12027 0 0.83697 0.70327 1.14375 -0.63905
LEU_166 -7.34699 0.80696 3.24064 -0.48746 0.23257 0.11712 2.31952 -2.60179 -0 -0 -2.38337 0.2215 0 0 0 0 0 0.24038 -0.02384 0.21968 0.47842 0 -0.24549 0 0.18072 0.53723 0.41537 -4.07883
ILE_167 -8.6976 1.10004 3.96796 -0.6431 0.52263 0.15429 3.09288 -2.94835 -0.0087 -0.06086 -2.11155 0.04395 0 0 0 0 0 0.47513 -0.0572 0.05738 3.315 0 -0.32695 0 0.73287 -0.16148 0.99064 -0.56304
PHE_168 -8.81899 0.63182 4.68572 -0.74931 0.02921 0.24928 3.25406 -3.1944 -0 -0 -2.51485 -0.00398 0 0 0 0 0 0.40869 0.03241 0.02939 0 2.1681 -0.21816 0 1.0402 -0.08483 1.02507 -2.03058
ALA_169 -6.18288 0.5287 2.84548 -0.02167 0 0 2.47552 -2.64309 -0.00075 -0.00497 -2.29886 -0.36875 0 0 0 0 0 0.79943 0.04626 0 0 0 -0.3172 0 1.8394 -0.2773 0.55948 -3.02122
PHE_170 -7.47055 0.87885 3.50763 -0.58813 0.051 0.25088 2.62737 -2.68364 -0.00312 -0.02223 -2.27791 -0.03227 0 0 0 0 0 0.57372 -0.03203 0.03939 0 2.6411 0.00963 0 1.0402 -0.31383 0.45723 -1.34671
ALA_171 -6.88841 1.18027 3.32995 -0.0219 0 0 2.92102 -2.93769 -0 -0 -2.47551 -0.35292 0 0 0 0 0 0.09183 -0.04366 0 0 0 -0.23981 0 1.8394 -0.21795 0.58625 -3.22915
ASN_172 -7.75027 0.46909 6.34624 -0.18214 0.04093 0.26574 3.26343 -3.56102 -0 -0 -2.42268 -0.33897 0 0 0 0 0 0.05644 0.03602 0.01389 0 1.70128 0.43959 0 -0.93687 -0.05379 0.6315 -1.98159
ALA_173 -6.00368 0.35677 2.91778 -0.02117 0 0 2.67622 -2.68533 -0 -0 -1.87239 -0.36022 0 0 0 0 0 0.02827 0.01904 0 0 0 -0.2604 0 1.8394 -0.13963 0.40952 -3.09583
VAL_174 -8.2564 0.80146 2.59491 -0.3048 0.19388 0.07061 2.7739 -2.72341 -0 -0 -2.66833 -0.23893 0 0 0 0 0 0.02942 -0.04311 0.02481 0.18936 0 -0.29035 0 1.9342 -0.3092 0.37132 -5.85068
GLY_175 -5.08951 0.24096 5.12396 -4e-05 0 0 2.95848 -2.72175 -0.00312 -0.02223 -3.30276 -0.41939 0 0 0 0 0 0.05198 -0.04615 0 0 0 0.40151 0 0.83697 0.09246 0.38657 -1.51207
VAL_176 -8.27038 0.6974 4.24963 -0.30488 0.19377 0.07045 3.56774 -3.19262 -0 -0 -3.45957 -0.13561 0 0 0 0 0 0.01741 -0.05155 0.00042 0.03163 0 -0.32559 0 1.9342 0.1697 0.53287 -4.27496
ALA_177 -6.84796 0.78015 3.6716 -0.02214 0 0 2.92737 -2.99001 -0 -0 -1.91954 -0.35681 0 0 0 0 0 0.0432 -0.0375 0 0 0 -0.25174 0 1.8394 -0.19742 0.58364 -2.77776
MET_178 -9.31015 0.74019 4.31673 -0.39142 0.12289 0.16477 2.43981 -2.80796 -0 -0 -2.17156 -0.38514 0 0 0 0 0 0.0259 -0.0267 0.06173 2.92432 0 0.0682 0 0.60916 -0.12008 0.39604 -3.34328
HIS_D_179 -9.61719 0.98469 7.35373 -0.46979 0.03767 0.51084 4.171 -4.0876 -0 -0 -4.24734 -0.10979 0 0 0 -0.19227 0 0.05974 0.10562 0.01687 0 2.66234 -0.01316 0 -0.45461 0.01477 0.51014 -2.76433
THR_180 -7.36238 0.50128 5.53838 -0.20086 0.10697 0.07156 3.52842 -3.26596 -0.00104 -0.02671 -3.97565 -0.07631 0 0 0 0 0 0.08612 0.14823 0.00049 0.08551 0 0.03311 2.33755 -1.0874 -0.04134 0.43962 -3.16041
VAL_181 -7.91233 0.68701 4.87659 -0.30228 0.12701 0.06616 3.71826 -3.38705 -9e-05 -0.00059 -2.67715 -0.08802 0 0 0 0 0 0.03518 -0.03772 0.07687 0.03585 0 -0.31664 0 1.9342 0.01444 0.48441 -2.66587
GLY_182 -5.0385 0.27141 4.60685 -4e-05 0 0 2.79082 -2.63686 -0 -0 -2.92753 -0.41955 0 0 0 0 0 0.0154 0.03032 0 0 0 0.4429 0 0.83697 0.17715 0.45104 -1.39962
PHE_183 -9.32367 1.4463 4.31969 -0.82419 0.03522 0.23273 3.37875 -3.18179 -0 -0 -2.8343 -0.10004 0 0 0 0 0 0.01869 0.00704 0.00016 0 1.76787 -0.4443 0 1.0402 0.29838 0.39875 -3.7645
ALA_184 -7.30468 1.03224 4.18221 -0.0225 0 0 3.21278 -3.20577 -0 -0 -2.5595 -0.38753 0 0 0 0 0 0.0988 0.08389 0 0 0 -0.32787 0 1.8394 -0.24721 0.82113 -2.7846
GLU_185 -8.49694 0.93722 10.2026 -0.17574 0.00732 0.18922 4.73623 -4.50024 -0.00481 -0.03675 -5.1861 -0.50109 0 0 -0.54363 -0.68795 0 0.05376 -0.00805 0.18625 0 3.13379 -0.24018 0 -2.7348 -0.54749 0.96929 -3.24808
THR_186 -6.99404 0.6759 5.1293 -0.1951 0.075 0.0694 3.29414 -2.95411 -9e-05 -0.00059 -3.30632 0.01342 0 0 0 0 0 0.07195 -0.01716 0.07518 0.05852 0 -0.02565 2.27602 -1.0874 -0.08936 0.63782 -2.29316
VAL_187 -8.21792 1.08657 3.96615 -0.32335 0.3113 0.07487 2.84176 -2.98483 -0 -0 -2.41678 -0.13786 0 0 0 0 0 0.52375 0.06283 0.00274 0.05109 0 -0.3667 0 1.9342 0.1001 0.51084 -2.98124
ARG_188 -10.8866 1.07373 10.2708 -0.58681 0.13376 0.31798 4.05155 -4.54794 -0.01902 -0.1213 -4.33326 0.57901 0 0 0 -0.52182 0 0.43581 -0.04909 0.38435 2.69519 0 -0.13954 0 -1.2888 -0.23802 1.3206 -1.46941
ASP_189 -6.50072 0.73129 8.91122 -0.10728 0.01063 0.32847 3.66528 -3.82464 -0.02215 -0.19356 -3.61819 -0.22044 0 0 0 -0.52182 0 0.11914 0.15646 0.00184 0 1.79658 0.13465 0 -2.3716 -0.34169 1.351 -0.51554
LEU_190 -7.79473 1.23025 5.46418 -0.51818 0.22396 0.12249 3.06538 -3.23355 -0.01646 -0.14287 -2.1294 0.24792 0 0 0 0 0 0.37481 -0.03408 0.21689 0.44966 0 -0.25395 0 0.18072 -0.21861 0.70006 -2.06552
LEU_191 -7.20277 0.41101 5.47251 -0.48631 0.21103 0.11495 3.1987 -3.19872 -0 -0 -2.94753 0.20244 0 0 0 0 0 0.07396 0.06795 0.01954 0.33871 0 -0.27599 0 0.18072 -0.27729 0.50054 -3.59654
GLN_192 -7.14287 0.54999 7.18589 -0.26957 0.0673 0.23932 3.06399 -3.32728 -0.01567 -0.18762 -2.63052 -0.57754 0 0 0 -0.73504 0 0.04754 0.22361 0.15071 0 2.8334 -0.12053 0 -0.18838 -0.28355 0.66754 -0.44927
GLU_193 -3.84467 0.30714 4.70057 -0.21571 0.02412 0.29615 1.98771 -2.16137 -0.01646 -0.14287 -1.37117 -0.61829 0 0 0 0 0 0.0364 -0.02374 0.03901 0 3.07855 -0.35111 0 -2.7348 -0.47733 0.72221 -0.76567
TYR_194 -4.06772 0.41307 3.08146 -0.57995 0.08527 0.30859 1.54957 -1.80979 -0 -0 -1.04625 -0.29659 0 0 0 0 0 0.02426 -0.04388 0.01395 0 2.55876 -0.03923 0 1.2797 -0.48602 0.36251 1.30773
GLY_195 -2.01136 0.31894 2.23953 -5e-05 0 0 1.06819 -1.12138 -0 -0 -0.94379 -0.36713 0 0 0 0 0 0.01195 -0.15093 0 0 0 -1.3307 0 0.83697 -0.38755 0.37206 -1.46525
ALA_196 -2.98523 0.34847 2.53512 -0.03008 0.02911 0 1.18502 -1.50587 -0 -0 -1.20705 -0.47191 0 0 0 0 0 0.04997 0.26268 0 0 0 0.02073 0 1.8394 0.24793 1.17544 1.49375
PRO_197 -2.92821 0.60332 1.69677 -0.20353 0.00951 0.15126 0.2548 -0.75619 -0 -0 -0.8079 -0.01318 0 0 0 0 0 0.02327 -0.01891 0.00012 0.51887 0 -1.00915 0 -2.4119 0.27418 1.22028 -3.39658
ILE_198 -3.23154 0.56642 2.12075 -0.45374 0.33278 0.07903 1.25427 -1.21889 -0.02119 -0.07908 -1.9176 -0.02699 0 0 -0.88507 0 0 0.03416 0.03139 0.34238 0.51332 0 -0.43296 0 0.73287 0.05859 0.78586 -1.41522
VAL_199 -4.85309 0.80327 3.03822 -0.28127 0.17899 0.04708 1.78391 -1.91622 -0.02919 -0.16244 -0.894 -0.12862 0 0 -1.05576 0 0 0.02497 0.02623 0.12173 0.00607 0 -0.22053 0 1.9342 0.56001 0.83005 -0.18639
ASP_200 -4.07437 0.83513 5.8692 -0.18604 0.01658 0.56997 3.14426 -2.42051 -6e-05 -0.0008 -4.12013 -0.8944 0 0 -0.93786 0 0 0.01502 -0.1029 0.00289 0 3.00473 -0.09097 0 -2.3716 0.32705 1.16873 -0.24611
PRO_201 -5.06019 0.63612 4.44412 -0.0683 0 0.04291 2.08217 -1.96681 -0 -0 -1.48601 0.58556 0 0 0 0 0 0.01485 -0.0793 0.0914 0.18349 0 -0.87297 0 -2.4119 0.38117 1.1499 -2.33378
ILE_202 -5.71709 0.92746 4.18741 -0.66824 0.56815 0.15441 2.54379 -2.46043 -0 -0 -2.54486 0.1897 0 0 -0.93786 0 0 0.14365 -0.06056 0.03342 0.57231 0 -0.30549 0 0.73287 0.26813 0.72212 -1.6511
ASN_203 -6.45326 0.74047 5.82284 -0.18104 0.07257 0.27672 3.08167 -3.01013 -0.00739 -0.05354 -2.82129 -0.32584 0 0 0 -0.44622 0 0.03804 0.11051 0.03093 0 1.6495 0.14844 0 -0.93687 0.02192 0.91543 -1.32654
ASP_204 -8.3054 0.57814 10.3136 -0.10516 0.01142 0.32137 5.42367 -4.63987 -0.01118 -0.06029 -7.03671 -0.33317 0 0 -1.94083 -0.73504 0 0.03749 -0.04877 0.12264 0 1.70422 0.15425 0 -2.3716 -0.05898 1.05247 -5.92771
ILE_205 -9.76479 2.50229 4.57707 -0.73029 0.603 0.22283 3.32538 -3.3865 -6e-05 -0.0008 -2.37058 0.64001 0 0 0 0 0 0.31557 -0.0199 0.37519 1.49409 0 -0.32784 0 0.73287 -0.18808 1.86026 -0.14029
ARG_206 -8.16901 0.48287 6.77596 -0.43295 0.06016 0.20867 3.86632 -3.47826 -0.00678 -0.05872 -3.39456 0.34639 0 0 0 -0.44622 0 0.1344 -0.02961 0.32075 2.0758 0 -0.09573 0 -1.2888 -0.26964 1.52916 -1.86978
ILE_207 -5.80151 0.34189 4.41942 -0.49071 0.38316 0.09618 2.60762 -2.56802 -0 -0 -2.3353 0.1793 0 0 0 0 0 0.35267 -0.04318 0.05382 0.47393 0 -0.48375 0 0.73287 -0.0724 0.45571 -1.69828
ILE_208 -7.32029 0.38269 3.29572 -0.50018 0.33297 0.09967 2.43074 -2.57808 -0.00739 -0.05354 -2.40435 0.01413 0 0 0 0 0 0.57323 0.04077 0.07585 0.56714 0 -0.39565 0 0.73287 0.15033 0.46151 -4.10188
GLY_209 -4.95428 0.29824 4.27156 -5e-05 0 0 2.54899 -2.58052 -0.01118 -0.06029 -2.47921 -0.40355 0 0 0 0 0 0.13945 -0.08681 0 0 0 0.19745 0 0.83697 0.58513 0.37016 -1.32794
VAL_210 -5.49657 0.48779 4.32193 -0.31952 0.23173 0.07464 2.80569 -2.68266 -0 -0 -2.83112 -0.30372 0 0 0 0 0 0.05421 -0.02185 0.02273 0.16838 0 -0.19649 0 1.9342 0.46935 0.51832 -0.76295
VAL_211 -5.99365 0.44382 4.68964 -0.30583 0.20449 0.0696 2.6496 -2.75977 -0 -0 -2.26561 -0.14251 0 0 0 0 0 0.04159 -0.05202 0.00444 0.05596 0 -0.29017 0 1.9342 -0.15893 0.52444 -1.3507
SER_212 -5.61384 0.36654 5.51677 -0.03064 0 0.07027 2.9458 -2.81087 -0.00104 -0.02671 -2.77622 -0.52601 0 0 0 0 0 0.01661 -0.03479 0.00015 0.7904 0 0.32683 0.60799 -0.77834 0.00395 0.30554 -1.64759
VAL_213 -8.25673 1.29004 3.89808 -0.34929 0.14428 0.08145 3.16157 -3.10649 -0 -0 -2.26913 0.00803 0 0 0 0 0 0.04155 0.00363 0.29342 0.95258 0 -0.10985 0 1.9342 -0.03211 0.65127 -1.6635
THR_214 -6.63154 0.63152 5.80304 -0.21185 0.20489 0.07795 3.23094 -3.19998 -0.00872 -0.05203 -3.13459 -0.23807 0 0 0 0 0 0.19533 0.08681 0.0205 0.13138 0 0.05626 2.23607 -1.0874 -0.09652 0.79187 -1.19412
VAL_215 -5.81773 1.55235 4.81858 -0.29104 0.11422 0.05769 2.95537 -2.83425 -0.00031 -0.00597 -2.13373 -0.05615 0 0 0 0 0 0.36628 -0.04174 0.01281 0.04505 0 -0.28443 0 1.9342 -0.04127 1.13121 1.48114
LEU_216 -9.23814 1.30158 3.64247 -0.45041 0.10255 0.10188 3.06418 -3.13076 -3e-05 -0.00046 -2.34931 0.22289 0 0 0 0 0 0.21998 0.05058 0.02859 0.30979 0 -0.26575 0 0.18072 -0.19427 1.28487 -5.11904
LEU_217 -9.46598 1.8345 4.86897 -0.52137 0.10079 0.1202 3.69103 -3.38417 -0 -0 -2.28915 0.05411 0 0 0 0 0 0.87765 0.03916 0.86465 3.33833 0 -0.16267 0 0.18072 0.01832 1.06229 1.22737
ALA_218 -5.875 0.51056 4.367 -0.02098 0 0 2.49471 -2.86029 -0.024 -0.16739 -2.04506 -0.41969 0 0 0 0 0 3.85388 0.29697 0 0 0 -0.39245 0 1.8394 -0.08687 1.38965 2.86045
ILE_219 -10.5445 4.7716 6.55473 -0.54397 0.67924 0.10747 3.92777 -4.35859 -0.01012 -0.06296 -2.19601 0.37917 0 0 0 0 0 2.73634 0.00782 1.55731 0.61167 0 -0.34504 0 0.73287 -0.24781 3.16783 6.92481
SER_220 -6.40719 1.9664 6.63175 -0.02338 3e-05 0.04129 3.66273 -3.38582 -0.02175 -0.24751 -0.94161 -1.17608 0 0 0 0 0 0.81535 -0.03688 0.33273 0.32974 0 0.0868 0.63052 -0.77834 -0.16105 3.37694 4.69466
LEU_221 -4.89469 0.55553 3.36043 -0.5208 0.24733 0.14983 1.95667 -1.99002 -0.01487 -0.17844 -0.89148 0.20033 0 0 0 0 0 1.37244 -0.10393 0.03584 0.25874 0 -0.00183 0 0.18072 -0.24091 1.24647 0.72735
ALA_222 -4.99191 1.17196 2.46271 -0.02448 1e-05 0 1.96326 -2.01277 -0.00367 -0.04839 -1.40145 -0.33718 0 0 -0.46858 0 0 0.93165 -0.08054 0 0 0 -0.35271 0 1.8394 -0.41679 0.70568 -1.06378
GLY_223 -4.41873 0.79233 3.51198 -0.00031 0 0 1.91866 -2.11913 -0.0014 -0.01093 -1.79416 -0.18701 0 0 0 0 0 0.16309 0.20023 0 0 0 -1.53554 0 0.83697 -0.10922 0.93927 -1.81388
MET_224 -7.56527 0.96735 4.91393 -0.33425 0.06773 0.03406 2.27865 -2.61287 -0 -0 -1.26719 0.03882 0 0 0 0 0 0.23064 -0.04804 0.04071 1.15593 0 0.0007 0 0.60916 0.23239 0.90005 -0.35751
GLU_225 -4.89008 0.23278 5.97283 -0.3607 0.11956 0.44159 2.52878 -2.5273 -0 -0 -3.22483 -0.63933 0 0 0 0 0 0.14341 0.04026 0.03679 0 3.40197 -0.25645 0 -2.7348 -0.31503 0.59281 -1.43775
TRP_226 -10.3069 1.28889 5.39417 -1.02055 0.08221 0.48384 2.87654 -3.56621 -0.00325 -0.03439 -2.33558 -0.20715 0 0 0 0 0 0.08174 0.14683 0.32924 0 1.58483 0.06486 0 1.6906 -0.33253 0.57912 -3.20374
GLU_227 -8.89634 1.59067 8.91668 -0.33991 0.08076 0.38928 4.18751 -4.258 -0.01573 -0.07726 -3.27676 -0.56202 0 0 0 -0.64909 0 0.30259 0.04672 0.80585 0 2.85524 0.05866 0 -2.7348 0.13324 0.91939 -0.52334
SER_228 -3.73415 0.14624 4.16411 -0.02787 0 0.06451 1.47172 -1.96379 -0.02566 -0.19504 -1.04967 -0.57203 0 0 0 0 0 0.20197 -0.02627 0.00094 0.69932 0 0.33793 0.60606 -0.77834 0.26967 0.62133 0.21097
LYS_229 -4.07074 0.21321 5.67594 -0.31107 0.0303 0.14178 2.1936 -2.36286 -0.00212 -0.00733 -2.47382 0.01179 0 0 0 0 0 0.08418 -0.01631 0.00928 1.80534 0 0.01289 0 -1.5107 -0.01933 0.28617 -0.30978
ALA_230 -4.22818 0.31776 3.10816 -0.02253 0 0 2.09073 -2.06907 -0 -0 -2.16838 -0.33964 0 0 0 0 0 0.82424 -0.00249 0 0 0 -0.30832 0 1.8394 -0.42176 0.4285 -0.95156
GLN_231 -7.24095 0.56852 5.70608 -0.2715 0.04476 0.21407 2.65599 -3.10034 -0.03076 -0.24276 -2.43197 -0.38272 0 0 0 0 0 0.28108 -0.04058 0.0371 0 2.69725 -0.15544 0 -0.18838 -0.45471 0.74336 -1.5919
VAL_232 -4.23834 0.28981 3.86929 -0.31416 0.2315 0.07254 1.92527 -2.07126 -0.01164 -0.03895 -1.45142 -0.22238 0 0 0 0 0 0.02992 -0.06915 0.00491 0.07697 0 -0.33409 0 1.9342 -0.19407 0.60427 0.09324
LEU_233 -4.16264 0.26544 4.09445 -0.48776 0.24813 0.11544 1.92859 -2.14084 -0.00212 -0.00733 -1.28549 0.22004 0 0 0 0 0 0.04915 0.03991 0.01094 0.32452 0 -0.28488 0 0.18072 -0.20759 0.31366 -0.78767
PHE_234 -9.09221 0.83786 4.72241 -0.47033 0.03859 0.16401 2.87383 -3.23379 -0 -0 -1.63471 -0.13695 0 0 0 0 0 0.06416 -0.03551 0.06417 0 3.25033 -0.16765 0 1.0402 -0.25014 0.59798 -1.36774
PHE_235 -10.0716 1.37608 4.43802 -0.8637 0.04531 0.27692 2.87953 -2.98841 -0.00472 -0.03095 -2.6905 -0.03831 0 0 0 0 0 0.0303 0.00647 0.0769 0 1.75739 -0.49651 0 1.0402 -0.03759 0.56903 -4.72613
LEU_236 -5.70025 0.45459 4.82718 -0.47904 0.21946 0.10876 2.56556 -2.63761 -0 -0 -2.24717 0.24808 0 0 0 0 0 0.01074 0.02343 0.0451 0.39235 0 -0.25694 0 0.18072 -0.09635 0.3921 -1.9493
VAL_237 -5.54156 0.32237 4.96928 -0.31072 0.21023 0.0717 2.80477 -2.7831 -0 -0 -2.3169 -0.13709 0 0 0 0 0 0.02099 -0.04014 0.00618 0.07563 0 -0.28404 0 1.9342 -0.20817 0.34962 -0.85673
ILE_238 -8.98305 0.84803 4.64795 -0.50066 0.33244 0.09908 3.08273 -3.24799 -0 -0 -2.01551 0.09721 0 0 0 0 0 0.05072 -0.05904 0.2725 0.49096 0 -0.45325 0 0.73287 -0.02339 0.36087 -4.26752
MET_239 -7.30993 0.51948 3.79465 -0.66049 0.06406 0.30036 2.5203 -2.42453 -0 -0 -2.87081 -0.03806 0 0 0 0 0 0.03685 0.0473 0.10711 2.59345 0 0.01017 0 0.60916 0.00477 0.48361 -2.21256
VAL_240 -5.73062 0.75907 5.45323 -0.32116 0.20056 0.07277 3.42313 -3.08125 -0.00472 -0.03095 -2.45048 -0.18813 0 0 0 0 0 0.12666 -0.00261 0.05137 0.09024 0 -0.31114 0 1.9342 -0.09666 0.67929 0.57278
SER_241 -7.27639 0.68542 7.12821 -0.02703 0 0.02219 3.98128 -3.70151 -0.0089 -0.11506 -3.20823 -0.57023 0 0 0 0 0 0.05977 0.1339 0.00858 0.51369 0 0.28806 1.81714 -0.77834 -0.11766 0.59653 -0.56856
PHE_242 -8.84083 1.21804 3.91591 -0.78702 0.02895 0.2524 3.39308 -2.96871 -0 -0 -2.22456 -0.08588 0 0 0 0 0 0.1404 0.14703 0.27429 0 1.91642 -0.30146 0 1.0402 -0.0778 0.40062 -2.5589
ALA_243 -4.74841 0.44173 4.69749 -0.02349 0 0 3.06812 -2.7325 -0 -0 -2.54838 -0.36936 0 0 0 0 0 0.61204 -0.06725 0 0 0 -0.33114 0 1.8394 -0.35412 0.38603 -0.12986
ASN_244 -7.56099 1.05062 6.44711 -0.18523 0.02925 0.28777 3.34616 -3.6161 -0.0089 -0.11506 -2.44672 -0.3242 0 0 0 0 0 0.75661 0.0426 0.00109 0 1.45971 0.24031 0 -0.93687 -0.29387 0.59352 -1.23319
TYR_245 -11.4546 1.63438 5.38486 -1.05054 0.17252 0.3803 4.40413 -3.77962 -0.00061 -0.00821 -2.59926 -0.57607 0 0 0 0 0 0.78848 -0.03709 1.09489 0 3.36035 0.09938 0.00142 1.2797 -0.05843 1.30726 0.34321
LEU_246 -7.60769 0.81985 5.82566 -0.6858 0.24462 0.26257 3.4519 -3.35335 -0.01407 -0.14021 -1.61772 0.08477 0 0 0 0 0 0.19309 0.10537 0.00542 0.93463 0 -0.25377 0 0.18072 -0.19645 1.16612 -0.59434
VAL_247 -5.3148 0.36387 5.04084 -0.31531 0.21938 0.07323 2.88537 -2.72274 -0 -0 -1.97106 -0.28797 0 0 0 0 0 0.04678 0.00267 0.00298 0.11304 0 -0.22515 0 1.9342 -0.18863 0.51492 0.17164
GLY_248 -4.12145 0.20989 3.90573 -5e-05 0 0 1.75846 -2.25683 -0 -0 -1.18378 -0.40961 0 0 0 0 0 0.04449 -0.02147 0 0 0 0.43561 0 0.83697 0.06544 0.4106 -0.326
THR_249 -8.10138 1.4789 4.70699 -0.11951 0.0213 0.05869 3.05914 -2.92243 -0 -0 -1.31235 -1.23676 0 0 0 0 0 0.07163 -0.04275 0.00138 0.86734 0 0.05939 2.34514 -1.0874 0.21591 0.74408 -1.19268
LEU_250 -5.43503 0.55191 3.35058 -0.48673 0.22176 0.12225 1.69371 -1.85929 -0 -0 -1.45859 0.23257 0 0 0 0 0 0.01518 -0.0203 0.06705 0.32777 0 -0.29624 0 0.18072 -0.09643 0.77197 -2.11712
ILE_251 -3.47267 0.37826 2.8931 -0.50693 0.49425 0.13588 1.36953 -1.47289 -0 -0 -0.97833 -0.33234 0 0 0 0 0 0.03993 0.02741 0.0115 0.23753 0 -0.37279 0 0.73287 -0.09363 0.99152 0.0822
PRO_252 -2.89116 0.84559 1.71206 -0.15202 0.00885 0.11005 0.39391 -0.71201 -0.00758 -0.11862 -0.24725 0.11136 0 0 0 0 0 0.29305 0.01683 0.02339 0.24963 0 -0.81549 0 -2.4119 -0.08822 1.57548 -2.10406
PRO_253 -3.30617 0.46053 2.11481 -0.21292 0.01861 0.15833 0.54278 -0.69776 -0 -0 -0.06977 -0.08856 0 0 0 0 0 0.42873 0.09604 0.00597 0.30481 0 -0.70999 0 -2.4119 -0.23368 1.11837 -2.48174
SER_254 -1.09663 0.1315 1.27863 -0.031 0.01284 0.0295 0.00717 -0.5211 -0.00837 -0.12728 0.01484 0.04257 0 0 0 0 0 0.13812 0.1994 0.0001 0.38194 0 0.32225 0.60545 -0.77834 1.52281 0.68195 2.80635
GLU_255 -3.74241 0.51133 4.42744 -0.18012 0.03078 0.25891 1.34926 -1.68055 -0.00213 -0.03045 -2.63572 -0.52555 0 0 0 0 0 0.11503 -0.01868 0.08888 0 2.79276 0.36265 0 -2.7348 2.02104 0.48982 0.8975
ASP_256 -1.71456 0.06894 2.41635 -0.23435 0.02972 0.76753 0.93872 -1.04233 -0.00134 -0.02179 -0.49589 -0.53051 0 0 0 0 0 0.03527 -0.0053 0.05332 0 1.98104 -0.58377 0 -2.3716 0.45718 0.39389 0.14052
LYS_257 -5.41586 0.97101 7.01971 -0.27365 0.03028 0.13161 2.41517 -2.73203 -0.00191 -0.02214 -3.93658 -0.29533 0 0 0 0 0 0.00441 0.11836 0.11056 1.69983 0 0.02838 0 -1.5107 0.28195 0.95654 -0.42039
ALA_258 -2.74021 0.3923 2.55798 -0.02401 7e-05 0 1.88777 -1.49304 -0 -0 -0.47035 -0.40778 0 0 0 0 0 0.01494 -0.11053 0 0 0 -0.28193 0 1.8394 -0.12011 0.88887 1.93336
SER_259 -4.60571 0.99213 3.86514 -0.03142 0.00152 0.05387 1.18718 -2.04028 -0 -0 -0.99644 -0.95214 0 0 0 0 0 0.00741 -0.03698 0.00015 0.27699 0 -0.29506 0.66747 -0.77834 -0.64653 0.41385 -2.91719
LYS_260 -7.16094 0.87952 5.68084 -0.53335 0.15999 0.46519 2.5258 -2.47403 -0.00111 -0.02736 -0.9692 0.10096 0 0 0 0 0 0.03455 0.07948 0.3371 3.12697 0 0.02777 0 -1.5107 -0.07918 0.71586 1.37813
GLY_261 -4.28822 0.64552 2.36985 -5e-05 0 0 1.6205 -1.7771 -0.01793 -0.07073 -0.67898 -0.38965 0 0 0 0 0 0.01798 -0.07003 0 0 0 0.17675 0 0.83697 0.29049 0.70411 -0.63052
PHE_262 -9.35928 1.71251 2.10451 -0.94746 0.09563 0.27017 1.87624 -2.35832 -0.01585 -0.13916 0.11615 -0.44939 0 0 0 0 0 0.03633 -0.08082 0.24557 0 2.52019 -0.01333 0 1.0402 0.09224 0.43224 -2.82163
PHE_263 -9.26707 1.18974 2.21027 -0.5019 0.15558 0.27369 2.04115 -2.27462 -0 -0 -1.83407 -0.21181 0 0 -0.70352 0 0 0.04408 0.25822 0.06832 0 3.56296 -0.20087 0 1.0402 -0.14662 0.86192 -3.43434
SER_264 -4.44122 0.70786 3.21808 -0.03578 0.04876 0.03329 1.81189 -1.69112 -0 -0 -0.00722 -0.42168 0 0 0 0 0 0.01731 -0.04525 0.01431 0.31754 0 0.14568 1.9176 -0.77834 0.73922 1.24676 2.79771
TYR_265 -7.52701 1.17373 3.16952 -0.59052 0.08364 0.32759 1.84398 -2.16381 -0.01407 -0.14021 -0.83741 -0.41712 0 0 0 0 0 0.04242 -0.05795 0.0249 0 1.84971 0.22711 0.04677 1.2797 0.98224 1.02913 0.33234
ARG_266 -5.93725 0.61596 6.16622 -0.60389 0.16806 0.32603 2.37601 -2.65181 -0 -0 -1.71189 0.40151 0 0 -0.70352 0 0 0.06117 -0.04623 0.67848 2.90811 0 -0.07282 0 -1.2888 -0.10173 0.98317 1.56678
ALA_267 -2.76879 0.2376 3.23942 -0.02288 0 0 1.79998 -1.64228 -0 -0 -1.23154 -0.38246 0 0 0 0 0 0.01058 -0.06456 0 0 0 -0.39958 0 1.8394 -0.49722 0.64042 0.75808
ASP_268 -5.09778 0.53762 4.892 -0.11895 0.02094 0.37071 2.01206 -2.34427 -0 -0 -2.40315 -0.32429 0 0 0 -0.75657 0 0.00966 -0.05534 0.00081 0 1.71693 0.05508 0 -2.3716 -0.52481 0.24909 -4.13186
ILE_269 -8.4579 0.6845 5.16854 -0.66092 0.45029 0.15258 2.79198 -3.23611 -0 -0 -1.92017 0.13395 0 0 0 0 0 0.01806 0.01855 0.00487 0.72932 0 -0.41921 0 0.73287 -0.22609 0.58708 -3.44783
PHE_270 -8.06662 0.93131 4.23504 -0.84176 0.03131 0.28611 2.47981 -2.95407 -0.01497 -0.0498 -0.54285 -0.03992 0 0 0 0 0 0.01684 -0.01142 0.02215 0 1.83054 -0.46638 0 1.0402 0.01584 0.53836 -1.56025
VAL_271 -5.37303 0.43078 3.93004 -0.31132 0.21101 0.07019 2.05484 -2.39875 -0.02981 -0.15516 -1.73735 -0.07329 0 0 0 0 0 0.01358 -0.05968 0.00158 0.03543 0 -0.31887 0 1.9342 0.01662 0.33175 -1.42725
GLN_272 -5.70546 0.25711 5.6937 -0.39876 0.11532 0.24403 2.88808 -2.73079 -0.01402 -0.09252 -2.64047 -0.43593 0 0 -0.86668 0 0 0.0095 0.02409 0.0309 0 3.6851 -0.00199 0 -0.18838 -0.05033 0.38908 0.21159
ASN_273 -6.68852 0.38828 6.45817 -0.17197 0.03187 0.28303 3.593 -3.34879 -0.03299 -0.29083 -4.37392 -0.40289 0 0 -1.4164 0 0 0.01025 -0.01983 0.01741 0 2.01167 -0.24753 0 -0.93687 -0.19676 0.65593 -4.6777
LEU_274 -7.00105 0.85431 3.38169 -0.48259 0.17951 0.12475 2.46035 -2.41352 -0 -0 -1.78933 0.18301 0 0 0 0 0 0.01127 0.01895 0.05885 0.29093 0 -0.31765 0 0.18072 -0.35006 0.73195 -3.87795
VAL_275 -3.23553 0.5947 2.73345 -0.27507 0.19038 0.05445 1.06048 -1.51516 -0.0341 -0.17812 -0.42874 0.0577 0 0 0 0 0 0.00706 0.02315 0.00096 0.17267 0 -0.49178 0 1.9342 -0.29681 1.1622 1.53608
PRO_276 -4.70283 0.87302 1.70149 -0.1191 0.00209 0.08798 0.92216 -0.99442 -0 -0 -0.42771 0.25751 0 0 0 0 0 0.01277 0.00534 0.02196 0.11594 0 -1.04306 0 -2.4119 -0.449 1.09134 -5.05642
ASP_277 -3.26072 0.15761 4.86567 -0.22066 0.02236 0.7275 2.51278 -2.09135 -0.01675 -0.12044 -3.07573 -0.53112 0 0 0 -0.6711 0 0.01349 0.0582 0.05748 0 2.07164 -0.69407 0 -2.3716 0.1708 0.57549 -1.82053
TRP_278 -9.67194 1.18828 3.47638 -0.98591 0.06639 0.33612 1.01524 -2.82282 -0.01675 -0.12044 0.58412 -0.00374 0 0 0 0 0 0.02452 0.04731 0.00064 0 1.57058 -0.22255 0 1.6906 0.223 0.85242 -2.76855
ARG_279 -3.26049 0.19964 2.65241 -0.54953 0.07575 0.31145 1.01545 -1.16495 -0.02591 -0.13801 -0.60779 0.58145 0 0 -0.96067 0 0 0.02894 -0.09988 0.0317 2.26489 0 -0.14878 0 -1.2888 -0.56712 0.74586 -0.90439
GLY_280 -1.99655 0.32093 2.58017 -0.00163 0 0 1.24048 -1.20273 -0 -0 -1.17911 -0.35665 0 0 0 0 0 0.02759 -0.15621 0 0 0 -1.54247 0 0.83697 0.19017 0.71162 -0.52742
PRO_281 -1.53074 0.60576 1.39862 -0.13351 0.00671 0.0958 0.25657 -0.60805 -0 -0 -0.24679 0.17649 0 0 0 0 0 0.72331 0.38776 0.00215 0.14472 0 -0.77892 0 -2.4119 0.19248 1.20636 -0.51318
ASP_282 -1.7441 0.431 1.8102 -0.11791 0.01043 0.36512 0.46127 -0.84433 -0 -0 -0.8716 -0.28765 0 0 0 0 0 0.26199 0.05559 0.00788 0 3.56331 -0.31861 0 -2.3716 0.62473 1.32138 2.35709
GLY_283 -2.39807 0.10704 1.73472 -0.00033 0 0 0.87178 -1.0528 -0.00785 -0.05795 -1.32902 -0.33974 0 0 0 0 0 0.10713 -0.01388 0 0 0 1.20492 0 0.83697 1.50719 0.70113 1.87124
THR_284 -4.70785 0.3939 3.57342 -0.1907 0.09756 0.06785 1.82926 -2.16827 -0.00785 -0.05795 -1.79728 -1.08217 0 0 -0.16134 0 0 0.05089 0.0316 0.00072 0.3596 0 -0.17797 2.30138 -1.0874 0.9452 0.35295 -1.43443
PHE_285 -9.26731 1.65439 1.81982 -0.9977 0.12237 0.38715 2.03364 -2.17366 -0 -0 -1.58736 0.07001 0 0 -0.16134 0 0 0.11751 0.01844 0.0149 0 1.76848 -0.47063 0 1.0402 0.38636 0.50801 -4.71672
PHE_286 -8.30233 1.25993 2.53002 -0.71252 0.14671 0.36792 1.76 -2.29548 -0 -0 -0.66445 0.04156 0 0 0 0 0 0.30988 0.39262 0.00227 0 2.28557 -0.00146 0 1.0402 -0.04066 0.68957 -1.19064
GLY_287 -3.43077 0.24608 4.328 -5e-05 0 0 2.26704 -2.12889 -0 -0 -1.38459 -0.44096 0 0 0 0 0 0.25618 -0.05338 0 0 0 0.17403 0 0.83697 0.48893 0.63035 1.78894
MET_288 -11.2161 2.9618 4.72493 -0.31487 0.05873 0.11373 3.21514 -3.14733 -0.00541 -0.02796 -2.53865 0.07109 0 0 0 0 0 0.20759 0.02662 0.87947 2.54651 0 -0.18236 0 0.60916 0.42673 0.90364 -0.68757
PHE_289 -11.8906 2.50952 4.04795 -0.91674 0.26656 0.38299 3.28111 -3.29598 -0 -0 -2.47259 -0.06952 0 0 0 0 0 0.04374 -0.02245 0.70882 0 2.42968 -0.34749 0 1.0402 -0.19409 1.16477 -3.33413
SER_290 -6.38293 0.39032 5.96064 -0.03613 0 0.04616 2.78656 -2.80527 -0 -0 -2.44926 -0.76006 0 0 -0.67142 0 0 0.05178 -0.01846 0.12437 0.39597 0 0.15052 1.83468 -0.77834 -0.26473 0.88651 -1.53908
ILE_291 -7.98402 0.82888 3.22831 -0.49897 0.38399 0.10204 2.20722 -2.49493 -0 -0 -0.53521 -0.05265 0 0 0 0 0 0.02844 -0.00683 0.01455 0.63014 0 -0.50108 0 0.73287 -0.19463 0.70844 -3.40343
PHE_292 -10.7001 1.38373 3.03745 -1.06434 0.12242 0.46195 3.23657 -2.79757 -0.00579 -0.0237 -3.29736 0.12993 0 0 0 0 0 0.02872 0.28862 0.00012 0 1.95553 -0.22982 0 1.0402 -0.00272 0.63965 -5.79656
PHE_293 -10.303 1.52168 3.36722 -1.10947 0.1511 0.53236 3.3576 -2.86627 -0.00541 -0.02796 -2.83341 0.15758 0 0 0 0 0 0.02153 -0.04487 0.01075 0 1.81566 -0.22263 0 1.0402 5.69962 1.95066 2.21289
PRO_294 -7.60842 1.47798 3.76026 -0.07667 3e-05 0.04608 1.87319 -1.81325 -0.00769 -0.08885 -1.85337 0.62951 0 0 0 0 0 0.01467 -0.21538 0.00342 0.37446 0 -0.68722 0 -2.4119 5.71157 1.94392 1.07234
SER_295 -5.73124 0.84765 5.06102 -0.04058 2e-05 0.05573 3.37806 -2.62263 -0 -0 -2.63836 -0.45936 0 0 -0.76085 0 0 0.02886 -0.0482 0.03545 0.18265 0 -0.27893 1.74104 -0.77834 -0.36216 0.53226 -1.8579
ALA_296 -4.2384 0.46704 2.37628 -0.02816 0.00595 0 2.18451 -1.85288 -0.01156 -0.12113 -2.31804 -0.44317 0 0 -0.55446 0 0 0.11151 -0.0179 0 0 0 0.34594 0 1.8394 -0.45675 0.30452 -2.40731
THR_297 -6.45018 0.84197 3.52609 -0.12094 0.11715 0.0663 2.80099 -2.35039 -0 -0 -0.95891 -0.45326 0 0 0 0 0 0.05273 0.10613 0.11272 0.14563 0 -0.62671 4.18762 -1.0874 -0.09979 0.3626 0.17234
GLY_298 -3.23435 0.28846 2.70437 -8e-05 0 0 1.47332 -1.54617 -0.02991 -0.17246 -1.20218 -0.37806 0 0 0 0 0 0.11154 0.12423 0 0 0 -1.53805 0 0.83697 0.09642 0.45585 -2.01011
ILE_299 -6.98473 1.91374 0.81805 -0.54915 0.411 0.0996 1.35117 -1.72929 -0.02824 -0.17624 0.09318 0.39994 0 0 0 0 0 0.44539 0.20223 0.02493 0.95899 0 0.85577 0 0.73287 0.20235 0.99238 0.03395
LEU_300 -7.22719 1.56061 1.18019 -0.50866 0.20464 0.15618 1.36816 -1.79744 -0 -0 0.08904 -0.02984 0 0 0 0 0 0.15302 0.24472 0.71925 0.08745 0 1.023 0 0.18072 0.93742 1.509 -0.14973
ALA_301 -4.94552 0.51528 3.55716 -0.02092 0 0 2.21543 -2.27429 -0.02276 -0.11083 -1.68862 -0.35955 0 0 0 0 0 0.16989 -0.03389 0 0 0 -0.07105 0 1.8394 0.74227 0.81249 0.32449
GLY_302 -4.43898 0.5922 3.39318 -5e-05 0 0 1.55305 -1.97491 -0.02414 -0.15487 -0.12174 -0.40769 0 0 0 0 0 0.2073 -0.02752 0 0 0 0.58108 0 0.83697 0.1929 0.30952 0.51629
ALA_303 -4.83963 0.47437 2.50185 -0.02606 0.00146 0 1.40086 -2.10228 -0 -0 -0.44351 -0.42656 0 0 0 0 0 0.1249 0.32334 0 0 0 -0.06768 0 1.8394 -0.00791 0.60524 -0.64222
ASN_304 -6.01896 0.53479 6.12842 -0.34847 0.03549 0.69216 3.007 -3.03819 -0.04135 -0.30231 -2.80292 -0.42258 0 0 -1.14449 0 0 0.05173 0.22717 0.10282 0 3.24495 -0.20996 0 -0.93687 -0.59283 0.55977 -1.27466
ILE_305 -7.57274 0.83288 5.42459 -0.58935 0.33407 0.21197 2.99963 -3.06513 -0 -0 -2.03875 -0.36814 0 0 0 0 0 0.02812 -0.04398 0.04542 0.31531 0 0.1979 0 0.73287 -0.08679 0.47579 -2.16632
SER_306 -5.40832 0.445 4.88453 -0.0276 0 0.06403 2.81434 -2.45346 -0.0118 -0.05555 -1.31704 -0.5917 0 0 0 0 0 0.03953 0.03079 0.03327 0.86483 0 0.35152 0.60405 -0.77834 0.46703 0.46465 0.41978
GLY_307 -2.70375 0.25313 3.15773 -4e-05 0 0 1.20039 -1.60661 -0 -0 -0.94627 -0.40961 0 0 0 0 0 0.04214 -0.16495 0 0 0 0.34227 0 0.83697 0.36678 0.28222 0.6504
ASP_308 -5.72116 0.62412 5.86666 -0.10976 0.01202 0.33141 3.09155 -2.75676 -0.01414 -0.13476 -3.72651 -0.24314 0 0 0 0 0 0.02163 -0.05266 0.15993 0 2.3095 -0.26271 0 -2.3716 -0.16921 0.51761 -2.62798
LEU_309 -8.17103 0.58109 3.18817 -0.47439 0.22323 0.08592 1.93953 -2.44358 -0.0118 -0.05555 -1.0107 0.23444 0 0 0 0 0 0.00726 -0.01932 0.03342 0.49201 0 -0.37444 0 0.18072 -0.46099 0.53071 -5.52527
LYS_310 -3.98858 0.13226 3.74176 -0.31688 0.03758 0.15504 0.79939 -1.48298 -0 -0 -0.78762 -0.02576 0 0 0 0 0 0.00946 -0.05917 0.01129 1.77619 0 -0.05787 0 -1.5107 -0.44709 0.38561 -1.62807
ASP_311 -3.98193 0.53495 5.93109 -0.2371 0.03861 0.78756 2.09837 -2.43744 -0.01103 -0.09559 -4.05282 -0.75386 0 0 0 0 0 0.01131 0.20992 0.14238 0 2.12848 -0.70421 0 -2.3716 -0.1103 0.87774 -1.99544
PRO_312 -4.97374 0.7572 4.4773 -0.13077 0.00014 0.09564 1.89142 -1.73029 -0 -0 -1.51394 0.21728 0 0 -0.7492 0 0 0.02978 0.01917 0.02129 0.15838 0 -1.14999 0 -2.4119 -0.17295 0.91763 -4.24757
ALA_313 -4.089 0.60675 1.93228 -0.02219 0.00066 0 1.21946 -1.52012 -0 -0 -0.72642 -0.50542 0 0 0 0 0 0.08276 0.1284 0 0 0 1.47224 0 1.8394 1.20379 0.50082 2.12339
ILE_314 -4.41816 0.40521 4.45029 -0.62478 0.37464 0.12877 1.637 -2.02679 -0.00015 -0.00183 -1.18367 0.23649 0 0 0 0 0 0.03711 -0.00171 0.02556 0.75792 0 -0.53149 0 0.73287 1.67388 0.53027 2.20145
ALA_315 -5.15583 0.41789 2.29823 -0.02279 0 0 1.71418 -1.80995 -0.0069 -0.03969 -1.5562 -0.33128 0 0 0 0 0 0.04025 0.06692 0 0 0 -0.33064 0 1.8394 -0.16012 0.59742 -2.43912
ILE_316 -7.65161 1.02026 3.31884 -0.50323 0.32994 0.10212 2.24455 -2.4986 -0.02775 -0.18532 -1.72676 0.02447 0 0 0 0 0 0.04039 0.07003 0.03991 0.50708 0 -0.48036 0 0.73287 5.50798 1.75369 2.61849
PRO_317 -6.81008 0.81554 4.08606 -0.07028 0 0.04387 1.50122 -1.78415 -0 -0 -1.31562 0.65508 0 0 0 0 0 0.0324 -0.14965 0.00659 0.24374 0 0.09076 0 -2.4119 5.75254 1.80747 2.49361
LYS_318 -5.91939 0.38816 5.85791 -0.42295 0.05115 0.19973 2.14815 -2.46386 -0 -0 -1.62912 0.29876 0 0 0 0 0 0.04149 0.04004 0.10184 2.01264 0 0.09625 0 -1.5107 0.47905 0.48388 0.25304
GLY_319 -4.94358 0.29523 4.0607 -4e-05 0 0 1.9467 -2.34122 -0.00015 -0.00183 -2.36819 -0.40568 0 0 0 0 0 0.0502 -0.06539 0 0 0 0.51099 0 0.83697 0.68921 0.24971 -1.48639
THR_320 -6.59804 0.37056 4.85756 -0.19289 0.09821 0.06677 2.8232 -2.80821 -0.0069 -0.03969 -3.43988 0.01414 0 0 0 0 0 0.02765 0.02397 0.00381 0.0609 0 0.01829 2.299 -1.0874 0.44461 0.31166 -2.7527
LEU_321 -6.83122 0.42949 4.0059 -0.48235 0.24426 0.11919 2.58364 -2.63239 -0.01672 -0.08973 -2.03776 0.20027 0 0 0 0 0 0.00233 0.15298 0.08993 0.33865 0 -0.30074 0 0.18072 0.1237 0.65301 -3.26686
MET_322 -7.19906 0.5095 6.10441 -0.31893 0.10368 0.02527 3.08685 -2.91958 -0.00134 -0.0081 -2.52587 -0.03192 0 0 0 0 0 0.02054 0.04453 0.02687 1.09603 0 0.06709 0 0.60916 -0.1222 0.65086 -0.7822
ALA_323 -6.17646 0.39117 3.91792 -0.02171 0 0 2.7942 -2.7261 -0.00125 -0.0217 -3.66339 -0.35958 0 0 0 0 0 0.01657 -0.00419 0 0 0 -0.32023 0 1.8394 -0.25196 0.31644 -4.27088
ILE_324 -8.07506 0.68974 4.29367 -0.4933 0.30319 0.09813 2.8039 -3.01888 -0 -0 -2.93131 0.01818 0 0 0 0 0 0.0109 -0.04301 0.05809 0.51012 0 -0.46825 0 0.73287 -0.2446 0.36879 -5.38683
PHE_325 -6.85177 0.60315 4.51471 -0.79253 0.03149 0.20484 2.77301 -2.75269 -0 -0 -2.50349 -0.10558 0 0 0 0 0 0.02353 0.00815 0.0957 0 1.73544 -0.50575 0 1.0402 0.10338 0.51192 -1.86631
TRP_326 -7.48277 0.37231 4.53335 -0.99118 0.22718 0.3672 2.42568 -2.83793 -0 -0 -2.58036 -0.40017 0 0 0 0 0 0.0214 0.09987 0.00118 0 1.77092 0.11738 0 1.6906 -0.07193 0.40374 -2.33353
THR_327 -7.49684 0.87707 6.3465 -0.21959 0.37276 0.07893 3.84159 -3.38114 -0.00134 -0.0081 -3.84724 -0.13843 0 0 0 -0.40025 0 0.02007 -0.00908 0.01143 0.11526 0 -0.01043 2.22519 -1.0874 -0.11765 0.45871 -2.36998
THR_328 -6.77393 0.64604 5.25484 -0.20564 0.15535 0.07518 3.28096 -2.96904 -0 -0 -3.41418 -0.03123 0 0 0 0 0 0.02102 -0.00357 0.00549 0.06631 0 0.02885 2.34166 -1.0874 0.10887 0.52507 -1.97536
ILE_329 -6.2855 0.44857 4.14808 -0.50742 0.379 0.10234 2.5605 -2.61682 -0 -0 -2.31067 0.02337 0 0 0 0 0 0.03369 -0.04545 0.03764 0.52631 0 -0.42225 0 0.73287 0.10236 0.3716 -2.7218
SER_330 -6.27681 0.549 5.38325 -0.02986 0 0.06863 3.51424 -2.96337 -0 -0 -2.66696 -0.60528 0 0 0 0 0 0.02414 -0.01113 0.00156 0.65744 0 0.35313 0.60013 -0.77834 0.15967 0.27127 -1.7493
TYR_331 -10.46 0.92084 4.69346 -0.54917 0.36827 0.25541 3.67171 -3.57319 -0 -0 -3.41133 -0.34609 0 0 -0.76085 0 0 0.02101 0.00272 0.02512 0 3.42064 0.01748 0.00123 1.2797 0.04663 0.35122 -4.02513
LEU_332 -7.93345 0.51627 4.16072 -0.46227 0.1387 0.10158 2.8124 -2.95374 -0 -0 -2.57149 0.20711 0 0 0 0 0 0.01747 -0.03145 0.05136 0.4152 0 -0.26312 0 0.18072 -0.21226 0.4271 -5.39917
ALA_333 -4.44972 0.20468 4.4786 -0.02174 0 0 3.03544 -2.63387 -0 -0 -3.70185 -0.33139 0 0 0 0 0 0.02311 0.01816 0 0 0 -0.13504 0 1.8394 -0.2303 0.29615 -1.60835
ILE_334 -9.44952 1.3243 3.80352 -0.57602 0.25991 0.16735 3.30138 -3.05614 -0 -0 -2.54229 0.29561 0 0 0 0 0 0.03577 0.08737 0.16372 1.70453 0 -0.18882 0 0.73287 -0.14213 0.85874 -3.21983
SER_335 -6.35594 0.63427 5.22406 -0.02308 0 0.02153 2.80117 -2.88849 -0 -0 -1.87475 -0.38863 0 0 0 0 0 0.31579 0.08397 0.05698 0.5259 0 0.32706 0.64502 -0.77834 0.01713 0.86012 -0.79624
ALA_336 -4.87951 0.30461 3.95614 -0.02171 0 0 2.67193 -2.52697 -0.00708 -0.02326 -2.04119 -0.31277 0 0 0 0 0 0.52374 -0.01782 0 0 0 -0.03327 0 1.8394 0.02014 0.31228 -0.23535
THR_337 -6.97597 0.69222 5.19125 -0.20668 0.16012 0.07385 3.56723 -2.90581 -0 -0 -3.83234 -0.03655 0 0 0 0 0 0.20783 -0.02007 0.00985 0.07168 0 -0.02152 2.28225 -1.0874 0.10811 0.3142 -2.40775
ILE_338 -7.95034 0.53544 3.37645 -0.6397 0.44137 0.20494 2.78316 -2.63992 -0.00061 -0.00821 -2.1229 0.28843 0 0 0 0 0 0.04633 0.06647 0.62598 0.97328 0 -0.013 0 0.73287 0.09366 0.53379 -2.67251
GLY_339 -4.4134 0.37339 4.08249 -5e-05 0 0 2.28198 -2.34469 -0 -0 -1.24083 -0.4169 0 0 -1.01974 0 0 0.05674 0.10009 0 0 0 0.5319 0 0.83697 0.32453 0.57056 -0.27695
SER_340 -6.18383 0.51602 5.5692 -0.03207 0 0.07227 1.97566 -2.83728 -0.01497 -0.0498 -1.49856 -0.41368 0 0 0 0 0 0.12415 0.03597 0.09107 1.08722 0 0.30471 0.60161 -0.77834 0.36325 0.34825 -0.71917
CYS_341 -8.58674 1.05321 4.41896 -0.05722 0.00094 0.02235 3.27776 -2.64682 -0.0174 -0.07178 -3.31037 -0.06136 0 0 0 0 0 0.04751 -0.0118 0.00819 0.35723 0 0.36203 0 3.6196 0.16449 0.98788 -0.44331
VAL_342 -8.42901 1.15339 1.98875 -0.26359 0.17196 0.05216 2.3475 -2.54945 -0 -0 -1.75457 -0.2173 0 0 -0.39666 0 0 0.01138 -0.06251 0.12433 0.34372 0 -0.80257 0 1.9342 -0.04586 1.01914 -5.37498
VAL_343 -7.17201 0.87562 2.03176 -0.35353 0.30309 0.08306 2.34652 -2.37124 -0.0174 -0.07179 -2.3692 0.15647 0 0 0 0 0 0.00678 -0.02338 0.025 1.06088 0 0.38564 0 1.9342 -0.29869 0.47555 -2.99268
ARG_344 -6.90824 0.61447 7.5289 -0.78182 0.14517 0.5173 3.73676 -3.19603 -0.01711 -0.11153 -5.81171 0.42596 0 0 0 -1.62315 0 0.02693 -0.02914 0.09188 2.13177 0 -0.22286 0 -1.2888 0.06679 0.63493 -4.06952
ASP_345 -5.734 0.62535 5.9515 -0.29218 0.01449 1.06267 2.495 -2.74323 -0 -0 -4.78309 0.22874 0 0 0 -0.95206 0 0.0288 0.13008 0.07667 0 3.45619 0.63202 0 -2.3716 0.49454 0.65919 -1.02093
ALA_346 -5.25938 0.24904 3.4263 -0.02389 9e-05 0 2.60582 -2.36219 -0 -0 -3.78892 -0.39895 0 0 0 0 0 0.0118 0.06561 0 0 0 -0.08517 0 1.8394 0.61175 0.69931 -2.40936
SER_347 -4.64759 0.34524 3.88533 -0.03166 0.01173 0.02979 2.43442 -2.02181 -0.00242 -0.01577 -2.11315 -0.17946 0 0 0 0 0 0.03813 0.10063 0.00313 0.21679 0 0.31844 0.6095 -0.77834 0.76203 0.72717 -0.30786
GLY_348 -3.68372 0.52253 2.08683 -8e-05 0 0 0.91794 -1.42045 -0.03585 -0.18999 -1.03888 -0.38811 0 0 0 0 0 0.01686 0.08556 0 0 0 0.39679 0 0.83697 1.45235 0.55233 0.11109
VAL_349 -4.42055 0.53905 3.10995 -0.31756 0.20857 0.06818 1.8407 -1.93684 -0.0086 -0.0583 -1.41248 -0.36477 0 0 0 0 0 0.00617 0.29712 0.02358 0.52245 0 -0.25479 0 1.9342 0.91793 0.4485 1.14252
LEU_350 -1.68449 0.09997 1.51995 -0.50381 0.22355 0.13043 0.58428 -0.82237 -0 -0 0.50006 0.2738 0 0 0 0 0 0.01424 -0.0626 0.00924 0.27219 0 -0.29163 0 0.18072 -0.23408 0.48871 0.69815
ASN_351 -2.07534 0.20049 1.99283 -0.19558 0.03786 0.31218 0.67536 -1.08453 -0.01934 -0.16485 -0.44957 -0.41953 0 0 0 0 0 0.01293 -0.06634 0.01611 0 1.87971 -0.34063 0 -0.93687 -0.58324 0.50001 -0.70833
ASP_352 -5.00187 0.47377 6.18949 -0.26582 0.09792 0.88331 2.92956 -2.83997 -0.03944 -0.31877 -3.35186 -0.91316 0 0 -0.32501 0 0 0.06035 -0.0022 0.01443 0 2.0504 -0.71696 0 -2.3716 -0.48857 0.48113 -3.45486
THR_353 -3.39284 0.23597 3.51225 -0.10694 0.08581 0.06459 1.86249 -1.86208 -0 -0 -1.13912 -0.64643 0 0 0 0 0 0.02086 0.03828 0.00787 0.05749 0 -0.51096 2.26972 -1.0874 -0.30932 0.50431 -0.39546
VAL_354 -4.4767 0.58207 1.0231 -0.31526 0.41103 0.07921 0.50817 -1.11147 -0 -0 0.9035 -0.55103 0 0 0 0 0 0.04887 0.10564 0.01118 0.05357 0 0.3504 0 1.9342 0.13687 0.6328 0.32616
THR_355 -3.00702 0.38863 2.7945 -0.17906 0.08591 0.15022 1.07864 -1.4405 -0 -0 -0.25407 -2.04947 0 0 0 0 0 0.04257 0.04512 0.14473 0.35953 0 0.12841 2.28301 -1.0874 0.45818 1.22888 1.17081
PRO_356 -3.63335 0.78936 1.04098 -0.18992 0.00215 0.13541 0.15492 -0.53415 -0 -0 -0.32316 0.04817 0 0 0 0 0 0.01182 0.12548 0.0062 0.75897 0 -0.97157 0 -2.4119 -0.25126 1.10653 -4.13532
GLY_357 -1.36806 0.18579 1.68483 -0.00087 0 0 1.03604 -0.83391 -0.01554 -0.14804 -1.01719 -0.21272 0 0 0 0 0 0.01437 -0.12436 0 0 0 -0.72893 0 0.83697 -0.09921 0.52619 -0.26464
TRP_358 -0.69023 0.02536 0.62014 -0.94703 0.04827 0.3835 0.01269 -0.34614 -0 -0 -0.01281 -0.33131 0 0 0 0 0 0.00717 0.00298 0.00026 0 1.85617 -0.04471 0 1.6906 0.60636 0.36869 3.24998
GLY_359 -1.6382 0.21567 1.67291 -0.00036 0 0 0.74009 -0.89979 -0.01554 -0.14804 -0.58091 -0.24115 0 0 0 0 0 0.01491 -0.05982 0 0 0 0.37282 0 0.83697 0.55412 0.14006 0.96376
ALA_360 -1.89746 0.24522 2.03948 -0.0234 0 0 0.3542 -1.1023 -0 -0 0.22459 -0.35754 0 0 0 0 0 0.02766 -0.04314 0 0 0 -0.1989 0 1.8394 -0.02597 0.10073 1.18257
CYS:disulfide_361 -3.50415 0.44 3.21637 -0.04953 0.03901 0.02463 1.12885 -1.62034 -0 -0 0.24707 -0.50245 0 0 0 0 -0.64849 0.02515 -0.01411 0.31686 0.14916 0 0.16392 0 3.6196 0.16182 0.16671 3.36009
GLU_362 -2.01656 0.18316 2.70496 -0.45259 0.16889 1.39798 0.40999 -1.30541 -0.02857 -0.1571 -0.12788 -2.94823 0 0 0 0 0 0.00871 -0.03763 0.02926 0 3.91374 -0.33473 0 -2.7348 0.05138 0.13488 -1.14056
GLY_363 -2.0544 0.18667 2.01936 -0.00034 0 0 0.76484 -1.0878 -0.02857 -0.1571 0.79905 -0.1665 0 0 0 0 0 0.02065 -0.11119 0 0 0 -0.73228 0 0.83697 -0.35246 0.13597 0.07287
LEU_364 -4.95942 0.5773 3.44105 -0.49573 0.26602 0.14122 2.12956 -1.88071 -0.01454 -0.06142 -1.75091 0.07121 0 0 -0.86668 0 0 0.01837 -0.0392 0.01305 0.29242 0 -0.07558 0 0.18072 -0.18574 0.37918 -2.81985
ALA_365 -3.58695 0.47791 2.79694 -0.02287 0 0 2.46392 -1.74789 -0 -0 -1.05277 -0.36525 0 0 0 0 0 0.02715 -0.08418 0 0 0 -0.37261 0 1.8394 -0.5337 0.43431 0.27343
CYS:disulfide_366 -4.20155 0.33048 3.0145 -0.04664 0.00686 0.02011 0.75025 -1.71613 -0 -0 -0.19918 -0.42587 0 0 0 0 -0.64849 0.0492 -0.11377 4e-05 0.55454 0 0.3025 0 3.6196 -0.45674 0.41463 1.25434
SER_367 -2.58742 0.28049 3.90004 -0.03162 7e-05 0.05574 1.92907 -1.70856 -0 -0 -1.51639 -1.12988 0 0 0 -0.75657 0 0.06195 0.41909 0.10344 0.26469 0 -0.17138 0.61253 -0.77834 -0.38788 0.42322 -1.01774
TYR_368 -6.82975 0.52215 2.4341 -0.78147 0.02742 0.2343 2.03623 -1.95291 -0.02958 -0.2058 -0.96216 -0.32612 0 0 0 0 0 0.03368 0.03887 0.16021 0 2.0278 -0.10667 0.22999 1.2797 -0.11583 0.8499 -1.43593
GLY_369 -3.70104 0.3162 3.43951 -0.00208 0 0 1.52868 -1.98444 -0 -0 0.56334 -0.38314 0 0 0 0 0 0.04644 -0.0636 0 0 0 -1.50608 0 0.83697 0.49459 0.82906 0.41442
TRP_370 -8.8379 1.08463 3.41698 -1.30757 0.1075 0.77832 1.85926 -2.43952 -0.01281 -0.09168 -0.69759 -0.34341 0 0 0 0 0 0.0494 0.07834 0.00198 0 3.13483 -0.00345 0 1.6906 0.0996 0.4288 -1.00369
ASN_371 -7.36593 1.25215 4.50268 -0.42569 0.11137 0.8366 1.83665 -2.84932 -0 -0 -1.31565 -0.94834 0 0 0 0 0 0.01338 0.01819 0.20881 0 4.92169 0.05057 0 -0.93687 -0.35033 0.69301 0.25297
PHE_372 -9.68292 1.76212 4.97856 -0.68576 0.0995 0.49391 3.40038 -3.44242 -0.02522 -0.15711 -4.03154 0.11921 0 0 -0.32501 0 0 0.02222 -0.01194 1.01391 0 2.12032 0.2014 0 1.0402 0.05197 1.01204 -2.0462
THR_373 -4.8854 0.82707 3.0518 -0.20624 0.13985 0.0768 1.63162 -1.82541 -0.00111 -0.01971 -1.97598 -0.92049 0 0 0 0 0 0.04593 -0.02216 0.00278 1.30527 0 -0.55441 2.31873 -1.0874 0.21853 1.14336 -0.73656
GLU_374 -4.73171 0.41783 5.38262 -0.20503 0.03006 0.30851 2.01502 -2.3156 -0.01839 -0.12416 -3.17273 -0.4826 0 0 0 0 0 0.0138 -0.03887 0.06374 0 2.69264 -0.00543 0 -2.7348 0.04456 0.9076 -1.95293
CYS:disulfide_375 -6.16652 0.80462 5.58545 -0.06401 0.02079 0.07753 2.50055 -2.72518 -0.03149 -0.17716 -3.06761 -0.35657 0 0 0 0 0.10558 0.02213 0.16849 0.05513 1.17058 0 0.26296 0 3.6196 0.13279 0.67384 2.61151
THR_376 -4.92177 0.37529 4.07286 -0.13308 0.08585 0.06907 1.05945 -2.22703 -0 -0 0.12941 -0.83789 0 0 0 0 0 0.02926 0.22727 0.00093 0.02303 0 0.04989 2.26719 -1.0874 0.3756 0.52431 0.08224
GLN_377 -3.4689 0.31568 4.16835 -0.26516 0.03251 0.19338 1.22425 -1.80766 -0 -0 -0.60052 -0.57317 0 0 0 0 0 0.00328 -0.01117 0.03562 0 2.95244 -0.25057 0 -0.18838 0.0526 0.46912 2.2817
GLN_378 -3.15609 0.36879 3.26717 -0.65167 0.08274 0.72341 1.33314 -1.58422 -0.01839 -0.12416 0.06024 -0.64229 0 0 0 0 0 0.00392 -0.0335 0.00106 0 2.30929 -0.11532 0 -0.18838 -0.00796 0.34189 1.96968
HIS_379 -4.98221 0.36406 4.08368 -0.4338 0.02992 0.53669 1.85176 -2.22294 -0.01353 -0.1383 -1.9634 -0.35913 0 0 0 0 0 0.01413 -0.00167 0.02147 0 1.66937 -0.14784 0 -0.45461 0.15678 0.41642 -1.57315
SER_380 -2.32592 0.13358 2.55918 -0.03176 0.01554 0.03017 0.63968 -1.21658 -0.00626 -0.02005 0.29792 -0.21216 0 0 0 0 0 0.01485 0.09391 0.00251 0.22345 0 0.3299 0.60177 -0.77834 0.46028 0.35774 1.16942
CYS:disulfide_381 -4.79173 0.56191 2.95643 -0.03733 0 0.01395 0.63997 -1.61517 -0.0137 -0.13895 -0.97773 -0.17973 0 0 0 0 0.10558 0.01289 0.00907 0.1936 0.19343 0 -0.09888 0 3.6196 0.4223 0.32448 1.19999
HIS_D_382 -4.72007 0.2866 3.01422 -0.42364 0.01188 0.5533 1.22948 -1.80524 -0.02511 -0.11804 -0.01237 -0.23884 0 0 0 0 0 0.01138 -0.02293 0.06769 0 1.5615 -0.3478 0 -0.45461 0.34924 0.26487 -0.81849
TYR_383 -8.44545 0.71944 3.68761 -0.64544 0.06201 0.35132 2.34136 -2.44997 -0.01153 -0.08029 -1.44898 -0.09193 0 0 0 0 0 0.03698 -0.01136 0.00755 0 1.66123 -0.27899 0.01291 1.2797 0.69218 0.36288 -2.24877
GLY_384 -4.16351 0.38757 3.62293 -0.00039 0 0 1.52541 -2.05849 -0.02988 -0.1929 -2.01225 -0.18007 0 0 0 0 0 0.07662 0.06417 0 0 0 -1.53005 0 0.83697 0.4929 0.33787 -2.8231
LEU_385 -8.34209 1.35358 3.20749 -0.50947 0.28339 0.12467 2.21856 -2.67091 -0 -0 -1.04634 0.28297 0 0 0 0 0 0.02068 -0.06463 0.10913 0.2836 0 -0.28242 0 0.18072 0.02982 0.58926 -4.23198
ILE_386 -6.13837 0.65204 3.13446 -0.66857 0.54067 0.15765 1.428 -2.09022 -0.01593 -0.15871 -0.73612 0.15888 0 0 0 0 0 0.00733 0.03811 0.0779 0.58139 0 -0.33358 0 0.73287 -0.24005 0.84928 -2.02298
ASN_387 -3.12916 0.11935 2.62934 -0.20535 0.0131 0.3176 0.36935 -1.37001 -0.02316 -0.13867 -0.39338 -0.45767 0 0 0 0 0 0.12979 -0.05171 0 0 2.0641 -0.11143 0 -0.93687 0.04911 0.71706 -0.40859
TYR_388 -8.82279 0.95712 4.95042 -0.73491 0.02965 0.25089 2.89401 -2.99647 -0 -0 -2.75159 -0.41827 0 0 0 0 0 0.03516 -0.03805 0.016 0 2.75104 -0.15493 0.00047 1.2797 0.44774 1.08187 -1.22293
TYR_389 -5.77753 0.38484 3.82844 -0.64628 0.04142 0.34455 1.35444 -2.16308 -0.02126 -0.1746 -0.20685 -0.22062 0 0 0 0 0 0.04845 -0.04238 0.0431 0 2.27991 0.08988 0.03432 1.2797 0.18944 0.92312 1.589
GLN_390 -5.87224 0.45118 5.40819 -0.68932 0.21358 1.12223 2.77888 -2.69716 -0.00064 -0.0108 -2.92803 -1.55947 0 0 0 0 0 0.11409 -0.06144 0.06311 0 4.0806 -0.1932 0 -0.18838 -0.46774 0.34809 -0.08849
THR_391 -7.20637 1.14172 4.62615 -0.22047 0.40963 0.08024 3.21278 -2.80307 -0.01195 -0.12217 -2.51231 -0.14979 0 0 0 0 0 0.22241 -0.01641 0.05261 0.06857 0 0.07677 2.28004 -1.0874 -0.00299 0.51889 -1.44312
MET_392 -8.40207 0.82839 2.55662 -0.3524 0.12961 0.21284 1.13374 -1.94739 -0 -0 0.28306 -0.66797 0 0 0 0 0 0.49427 -0.08926 0.04222 3.33157 0 -0.1234 0 0.60916 0.18393 0.74366 -1.03342
SER_393 -5.60767 0.88117 5.18077 -0.0269 0 0.04294 2.27729 -2.59561 -0.01066 -0.13434 -1.30349 -1.19676 0 0 -0.47801 0 0 0.98354 0.8907 0.00246 0.4548 0 -0.01874 0.60003 -0.77834 -0.1903 0.67976 -0.34738
MET_394 -7.73052 0.95388 3.90658 -0.76454 0.27658 0.32657 2.19253 -2.25162 -0.01814 -0.09755 -1.09154 -0.25815 0 0 0 0 0 0.04821 0.01266 0.13953 2.96773 0 0.04563 0 0.60916 -0.04668 0.64776 -0.13192
VAL_395 -7.36185 0.9669 2.17297 -0.32593 0.50367 0.08114 1.70199 -2.21737 -0.00054 -0.00726 -0.90888 -0.62602 0 0 0 0 0 0.0343 0.03009 0.01266 0.10839 0 0.58317 0 1.9342 0.39843 0.71848 -2.20146
SER_396 -4.85587 0.41114 5.16025 -0.02608 0 0.05041 2.50532 -2.45153 -0.02052 -0.13349 -1.30238 -0.96191 0 0 -1.19738 0 0 0.03263 0.23681 0.0673 0.21444 0 -0.49711 1.71928 -0.77834 0.69646 0.71035 -0.42022
GLY_397 -2.18767 0.17346 2.01319 -0.00011 0 0 0.81391 -1.15908 -0 -0 -0.32938 -0.2596 0 0 0 0 0 1.46156 1.86547 0 0 0 0.40431 0 0.83697 1.11079 15.1919 19.9357
PHE_398 -4.86377 1.04267 3.51099 -0.59982 0.0297 0.35552 2.20506 -1.86151 -0.02175 -0.08075 -1.59789 0.09964 0 0 -0.71937 0 0 0.84589 0.22003 0.0239 0 2.90044 -0.31213 0 1.0402 1.03488 16.5734 19.8253
ALA_399 -3.82956 0.95772 3.94798 -0.0226 0 0 2.29847 -1.99369 -0 -0 -2.64067 -0.40625 0 0 0 0 0 1.13497 0.10215 0 0 0 -0.41948 0 1.8394 0.90546 2.93639 4.8103
PRO_400 -4.17644 1.54138 3.00806 -0.07498 2e-05 0.0455 1.41055 -1.51325 -0 -0 -1.12804 0.57715 0 0 0 0 0 1.00829 -0.20191 0.08004 0.35418 0 -0.60278 0 -2.4119 0.63107 1.78775 0.33468
LEU_401 -6.70651 0.67965 4.61743 -0.48674 0.18471 0.11111 2.95659 -2.60662 -0.00069 -0.01235 -2.36058 0.2311 0 0 0 0 0 0.0691 -0.04017 0.0068 0.32141 0 -0.27655 0 0.18072 -0.20614 0.85062 -2.48711
ILE_402 -10.2154 1.62034 4.90631 -0.68661 0.55026 0.16593 2.90512 -3.31968 -0.02786 -0.15279 -1.39722 0.04458 0 0 0 0 0 0.04759 -0.00831 0.03636 0.87892 0 -0.36263 0 0.73287 -0.11359 0.72235 -3.67345
THR_403 -6.54565 0.84296 4.80064 -0.2025 0.14801 0.07271 2.72528 -2.79576 -0.01509 -0.18279 -1.97162 -0.02477 0 0 0 0 0 0.03057 0.06259 0.08439 0.07496 0 0.05814 2.36047 -1.0874 0.17565 0.72815 -0.66105
ALA_404 -4.38606 0.33093 4.0408 -0.02225 0 0 2.43557 -2.45738 -0 -0 -2.65829 -0.35506 0 0 0 0 0 0.04726 0.13526 0 0 0 -0.26485 0 1.8394 -0.09582 0.46963 -0.94087
GLY_405 -5.12243 0.45142 4.74291 -4e-05 0 0 2.57948 -2.71786 -0 -0 -2.11357 -0.41714 0 0 0 0 0 0.03858 -0.03568 0 0 0 0.49976 0 0.83697 -0.00451 0.33467 -0.92746
ILE_406 -9.07936 1.21892 4.82692 -0.50738 0.41307 0.10085 3.44081 -3.19884 -0 -0 -3.50473 0.01512 0 0 0 0 0 0.01339 -0.06337 0.02091 0.48043 0 -0.47702 0 0.73287 0.26985 0.53151 -4.76604
PHE_407 -8.67829 0.88046 3.56081 -0.55448 0.29773 0.23909 2.74661 -2.84384 -0 -0 -2.01931 -0.17949 0 0 0 0 0 0.02253 -0.00259 0.01058 0 3.18521 -0.08559 0 1.0402 -0.03819 0.7309 -1.68767
GLY_408 -4.56562 0.3286 4.61703 -5e-05 0 0 2.55939 -2.48855 -0.00389 -0.02395 -2.63497 -0.41178 0 0 0 0 0 0.01533 -0.09348 0 0 0 0.11293 0 0.83697 0.51887 0.35978 -0.87339
ALA_409 -5.64823 0.52514 4.0597 -0.02165 0 0 2.63424 -2.7957 -0 -0 -2.75496 -0.34312 0 0 0 0 0 0.0061 -0.03511 0 0 0 -0.28412 0 1.8394 0.3972 0.22734 -2.19378
THR_410 -7.89148 1.36488 5.72732 -0.21864 0.26305 0.07678 3.51116 -3.33775 -0 -0 -3.69253 0.00267 0 0 0 0 0 0.00519 -0.02518 0.07142 0.08037 0 -0.00517 2.24425 -1.0874 -0.04176 0.64331 -2.30951
LEU_411 -7.11965 0.37362 3.96432 -0.47982 0.20302 0.11484 2.7043 -2.66248 -0 -0 -2.57794 0.19952 0 0 0 0 0 0.02135 0.00086 0.0156 0.36616 0 -0.28351 0 0.18072 0.05513 0.63432 -4.28963
SER_412 -6.02334 0.39965 5.54843 -0.02928 0 0.06614 2.68875 -2.83136 -0 -0 -2.8431 -0.65461 0 0 0 0 0 0.03696 0.03944 0.00306 0.58013 0 0.35983 0.63644 -0.77834 0.07494 0.30038 -2.42587
SER_413 -6.02109 0.54129 6.12594 -0.02884 0 0.06632 3.14778 -3.0556 -0.00389 -0.02395 -2.95295 -0.55699 0 0 0 -0.19227 0 0.01857 -0.01472 0.00654 0.70166 0 0.33464 0.6439 -0.77834 0.31673 0.28317 -1.4421
ALA_414 -6.54096 0.35074 3.86857 -0.02159 0 0 2.92453 -2.85866 -0 -0 -2.22528 -0.35167 0 0 0 0 0 0.07795 0.05086 0 0 0 -0.25073 0 1.8394 -0.08587 0.25822 -2.96447
LEU_415 -9.5709 1.65976 3.68942 -0.49618 0.21864 0.11729 2.89378 -3.07748 -0 -0 -2.20653 0.23632 0 0 0 0 0 0.09371 0.01346 0.13703 0.49016 0 -0.24613 0 0.18072 -0.30301 0.37179 -5.79814
ALA_416 -5.30804 0.89653 4.0632 -0.02189 0 0 2.88732 -2.75563 -0 -0 -2.50605 -0.36135 0 0 0 0 0 0.1468 -0.01607 0 0 0 -0.23858 0 1.8394 -0.31783 0.39978 -1.29241
CYS_417 -7.39673 0.42595 5.4948 -0.04567 0 0.01505 2.94403 -2.95743 -0.00021 -0.00287 -3.45839 -0.02808 0 0 0 0 0 0.11264 -0.04569 0.01242 0.27713 0 0.28516 0 3.6196 -0.08287 0.29455 -0.5366
LEU_418 -7.12844 0.62369 3.42803 -0.65401 0.14437 0.21922 2.04736 -2.60647 -0 -0 -1.41891 0.09849 0 0 0 0 0 0.04298 0.06801 0.01837 0.96103 0 -0.25287 0 0.18072 0.01959 0.59071 -3.61813
VAL_419 -7.89231 1.96983 4.47703 -0.36912 0.47773 0.087 2.28909 -3.08963 -0 -0 -1.64845 0.0462 0 0 0 0 0 0.24936 -0.01823 0.06853 1.17977 0 -0.22766 0 1.9342 -0.19398 1.0876 0.42696
SER_420 -5.14742 0.46165 5.35085 -0.02963 0 0.06801 2.55502 -2.66431 -0.02502 -0.15281 -1.98451 -0.61224 0 0 0 0 0 0.47627 0.08026 0.00335 0.68051 0 0.33777 0.60481 -0.77834 0.05308 0.83375 0.11106
ALA_421 -5.50617 0.33756 3.24449 -0.02146 0 0 2.3617 -2.53231 -0 -0 -1.63385 -0.33494 0 0 0 0 0 0.73476 -0.02389 0 0 0 -0.14281 0 1.8394 0.0426 0.41302 -1.22188
ALA_422 -5.35632 0.35414 3.39095 -0.02137 0 0 1.53804 -2.31916 -0.00021 -0.00287 -1.2967 -0.37079 0 0 0 0 0 0.57125 -0.04533 0 0 0 -0.2135 0 1.8394 -0.3046 0.38793 -1.84912
LYS_423 -7.21439 0.38506 7.3805 -0.45288 0.17338 0.15902 2.95169 -3.2692 -0.02146 -0.16204 -3.1759 0.07105 0 0 0 0 0 0.04526 -0.04778 0.0125 2.61557 0 -0.00237 0 -1.5107 -0.43241 0.41623 -2.07887
VAL_424 -7.28288 0.99866 3.65595 -0.30581 0.20414 0.07024 2.701 -2.66107 -0.0003 -0.00364 -2.04224 -0.1891 0 0 0 0 0 0.07707 -0.06366 0.09469 0.11125 0 -0.3581 0 1.9342 -0.2442 0.53329 -2.77049
PHE_425 -9.14654 0.60219 2.47083 -0.44827 0.01791 0.17468 2.43737 -2.72285 -4e-05 -0.00061 -1.99621 -0.14657 0 0 0 0 0 0.06024 -0.00271 0.01038 0 3.37865 -0.35885 0 1.0402 -0.04443 0.60155 -4.07307
GLN_426 -10.1444 0.85351 9.6327 -0.41936 0.09522 0.27997 4.03122 -4.44202 -0 -0 -3.56988 -0.62862 0 0 -0.65391 -0.54601 0 0.01045 -0.04741 0.25386 0 3.9097 -0.11949 0 -0.18838 -0.14196 0.99447 -0.84034
CYS_427 -6.98405 0.9308 5.0924 -0.08521 0 0.04303 1.95263 -2.56029 -0.02603 -0.16346 -1.39746 -0.05702 0 0 0 0 0 0.01414 0.33641 0.02417 0.5406 0 0.29135 0 3.6196 -0.27569 0.85466 2.15059
LEU_428 -9.09546 1.28804 3.73116 -0.4902 0.22127 0.10766 2.53204 -3.01208 -0 -0 -2.12368 0.20363 0 0 0 0 0 0.01357 -0.03189 0.66457 0.58224 0 -0.21012 0 0.18072 -0.16753 0.56471 -5.04135
CYS_429 -7.90267 0.79775 6.05657 -0.04352 0 0.01621 3.20284 -2.98304 -0.0003 -0.00364 -3.45765 -0.36655 0 0 0 0 0 0.0194 -0.0605 0.06475 0.29371 0 0.27576 0 3.6196 0.06063 0.61076 0.20011
GLU_430 -4.9622 0.28462 6.68283 -0.22524 0.03249 0.32645 2.31659 -2.77984 -0.03071 -0.20272 -1.79677 -0.59301 0 0 0 -0.54601 0 0.00541 -0.05024 0.05216 0 3.133 -0.34862 0 -2.7348 -0.28022 0.49277 -1.22408
ASP_431 -4.18848 0.41392 6.16128 -0.11352 0.03084 0.35669 2.80352 -2.5924 -0.00583 -0.10159 -4.55656 -0.27915 0 0 0 -2.38793 0 0.01718 -0.07142 0.11402 0 2.2385 -0.28056 0 -2.3716 -0.74699 0.48298 -5.07713
GLN_432 -3.47439 0.23603 4.2132 -0.64599 0.11724 0.66457 2.01492 -1.98715 -0.02299 -0.06333 -1.9595 -0.52587 0 0 0 0 0 0.00695 0.01803 0.03001 0 2.53699 -0.21003 0 -0.18838 -0.53401 0.39997 0.62627
LEU_433 -7.03071 0.99845 1.50451 -0.71562 0.28699 0.27503 0.722 -1.66185 -0 -0 0.15743 0.1454 0 0 0 0 0 0.02224 0.13194 0.07429 1.20528 0 -0.2943 0 0.18072 -0.27379 0.62671 -3.64527
TYR_434 -9.99589 1.41913 2.90634 -0.57477 0.03515 0.32029 2.30386 -2.5071 -0.00522 -0.08921 -0.2273 -0.27441 0 0 0 0 0 0.0117 -0.00157 0.06089 0 1.8437 -0.22817 0.06862 1.2797 -0.00567 1.46951 -2.19041
PRO_435 -2.45396 0.30245 1.72078 -0.08124 0 0.05035 0.6937 -0.70626 -0 -0 -0.04165 0.71732 0 0 0 0 0 0.29171 -0.10488 0.00561 0.49713 0 -0.14072 0 -2.4119 -0.12606 1.59145 -0.19616
LEU_436 -3.5384 0.36918 1.88006 -0.50413 0.17817 0.12464 0.78796 -1.01005 -0 -0 0.34927 0.28505 0 0 0 0 0 0.4204 0.26127 0.12235 0.27883 0 -0.28161 0 0.18072 -0.43729 1.00363 0.47005
ILE_437 -7.55634 1.38874 3.23319 -0.60332 0.39109 0.2038 2.34438 -2.30284 -0 -0 -0.77173 -0.20284 0 0 0 0 0 0.0511 0.08881 0.02207 0.28584 0 0.25864 0 0.73287 0.05917 0.72048 -1.65687
GLY_438 -2.05363 0.07179 2.00017 -5e-05 0 0 0.69794 -1.0895 -0 -0 -0.41585 -0.42947 0 0 0 0 0 0.03778 -0.07373 0 0 0 0.20125 0 0.83697 0.31452 0.53452 0.63273
PHE_439 -4.0235 1.0188 2.80326 -0.66775 0.07719 0.39524 1.26053 -1.65238 -0 -0 0.03825 0.33379 0 0 0 0 0 0.01851 -0.00191 0.23976 0 2.02895 -0.34901 0 1.0402 0.01335 0.55917 3.13247
PHE_440 -5.98611 0.8616 1.36125 -0.62025 0.03247 0.39252 0.65872 -1.30183 -0 -0 -0.24231 -0.114 0 0 0 0 0 0.01428 -0.04319 0.10289 0 1.81998 0.27851 0 1.0402 0.13572 0.60032 -1.00924
GLY_441 -2.36091 0.29636 1.83702 -9e-05 0 0 0.37515 -0.98017 -0 -0 0.33524 -0.36386 0 0 0 0 0 0.03894 0.02982 0 0 0 0.58349 0 0.83697 0.62675 0.31797 1.57268
LYS_442 -3.05753 0.10471 2.81761 -0.44512 0.10611 0.2644 0.56735 -1.11674 -0 -0 1.04747 -0.13479 0 0 0 0 0 0.00511 -0.00164 0.03017 1.75129 0 -0.03661 0 -1.5107 0.47804 0.35443 1.22354
GLY_443 -3.53311 0.43853 2.82138 -5e-05 0 0 0.60568 -1.60595 -0 -0 0.26681 -0.3709 0 0 0 0 0 0.01733 -0.12788 0 0 0 -0.7991 0 0.83697 0.23033 0.48052 -0.73944
TYR_444 -6.10037 0.38626 5.65858 -0.89784 0.0684 0.18366 1.98119 -2.7597 -0.02923 -0.13304 -2.16698 -0.35361 0 0 0 0 0 0.01553 0.15153 0.10173 0 2.02442 0.05042 2e-05 1.2797 -0.08224 0.55631 -0.06524
GLY_445 -2.43712 0.12044 3.01089 -0.0002 0 0 1.032 -1.50186 -0 -0 -0.43341 -0.18486 0 0 0 0 0 0.01502 0.02072 0 0 0 -1.49628 0 0.83697 -0.22908 0.53069 -0.71607
LYS_446 -2.05144 0.07366 3.41127 -0.30383 0.03172 0.14317 1.53533 -1.36205 -0 -0 -2.03663 -0.01059 0 0 0 -0.80712 0 0.00594 -0.07157 0.00503 1.72884 0 -0.06896 0 -1.5107 -0.25449 0.31637 -1.22604
ASN_447 -5.13345 0.32306 5.18851 -0.36255 0.09871 0.70908 1.67329 -2.38554 -0.05421 -0.38997 -1.12232 -1.90331 0 0 0 0 0 0.01327 -0.00831 0.11409 0 2.65806 -0.59407 0 -0.93687 -0.6767 0.31881 -2.47042
LYS_448 -6.53116 0.73558 6.10423 -0.59364 0.29296 0.53834 2.19621 -2.94495 -0 -0 -2.80775 -0.06222 0 0 -0.65391 0 0 0.03505 0.0247 0.10766 3.06611 0 -0.19072 0 -1.5107 -0.47174 0.42342 -2.24251
GLU_449 -7.17639 0.84769 7.35188 -0.30227 0.06064 0.37101 2.85498 -3.36268 -0.00546 -0.1043 -4.54019 -0.3217 0 0 0 0 0 0.01461 0.00526 0.04017 0 2.86849 -0.04993 0 -2.7348 -0.32383 1.10611 -3.40068
PRO_450 -7.00599 0.89425 4.2809 -0.17967 0.0543 0.12805 1.83886 -1.90376 -0 -0 -1.70722 0.01705 0 0 0 0 0 0.14775 0.03453 0.00463 0.17379 0 -0.82024 0 -2.4119 0.04823 1.03631 -5.37013
VAL_451 -5.78947 0.76444 3.97732 -0.31321 0.23164 0.07164 2.15341 -2.18322 -0 -0 -1.64067 -0.10495 0 0 0 0 0 0.01058 -0.00811 0.00751 0.02447 0 -0.30773 0 1.9342 0.32442 0.36963 -0.4781
ARG_452 -5.21601 0.50826 3.67139 -0.64153 0.22176 0.34644 1.48646 -1.92303 -0.00039 -0.00617 -0.41511 0.31935 0 0 0 0 0 0.03106 0.10354 0.04172 2.53556 0 -0.15705 0 -1.2888 -0.17396 0.4506 -0.1059
GLY_453 -4.74634 0.25024 4.12694 -5e-05 0 0 2.06431 -2.37047 -0 -0 -1.05773 -0.40372 0 0 0 0 0 0.07093 0.23045 0 0 0 0.54724 0 0.83697 0.02833 0.44128 0.01841
TYR_454 -9.41992 1.01686 5.52774 -0.74426 0.02841 0.2032 3.70112 -3.46491 -0.01524 -0.21464 -3.3013 -0.3425 0 0 0 0 0 0.06841 0.0288 0.35234 0 1.76041 -0.4081 0.09197 1.2797 0.29731 0.72111 -2.8335
LEU_455 -5.73601 0.22254 4.66869 -0.48771 0.27318 0.1158 2.67254 -2.60522 -0 -0 -1.96438 0.24458 0 0 0 0 0 0.04479 0.14561 0.03515 0.30241 0 -0.29556 0 0.18072 -0.1269 0.73041 -1.57937
LEU_456 -7.53078 0.63886 3.74102 -0.68341 0.17708 0.24096 2.81023 -2.70707 -0 -0 -2.08837 0.13111 0 0 0 0 0 0.01686 -0.00697 0.04359 0.76448 0 -0.18452 0 0.18072 -0.09969 0.28131 -4.27459
ALA_457 -5.71678 0.25181 3.49924 -0.02137 0 0 2.79648 -2.71048 -0 -0 -2.49679 -0.37228 0 0 0 0 0 0.04209 0.21812 0 0 0 -0.2884 0 1.8394 -0.1562 0.17667 -2.93849
TYR_458 -7.49203 1.03573 3.8924 -0.95254 0.05409 0.3285 2.94421 -2.88424 -5e-05 -0.0004 -2.34653 -0.31523 0 0 0 0 0 0.01293 -0.00452 0.33566 0 1.8823 -0.34821 0.00815 1.2797 -0.16724 0.23346 -2.50388
ALA_459 -4.15918 0.13062 4.16783 -0.02203 0 0 2.36869 -2.41148 -0 -0 -2.31184 -0.38044 0 0 0 0 0 0.00523 0.08592 0 0 0 -0.36856 0 1.8394 -0.21112 0.24789 -1.01905
ILE_460 -8.37271 1.37111 3.41369 -0.48649 0.32443 0.09206 2.96367 -2.95499 -0 -0 -1.85736 0.15057 0 0 0 0 0 0.0758 -0.06367 0.09919 0.4649 0 -0.47577 0 0.73287 -0.19286 0.3467 -4.36885
ALA_461 -6.60897 0.58649 4.24457 -0.02048 0 0 3.53459 -3.23091 -4e-05 -0.00038 -3.09574 -0.3546 0 0 0 0 0 0.6624 -0.04137 0 0 0 -0.2231 0 1.8394 -0.06448 0.5133 -2.25932
VAL_462 -6.49179 0.70474 4.19025 -0.31522 0.21408 0.07249 2.86385 -2.7711 -0 -0 -2.25542 -0.2018 0 0 0 0 0 0.01338 -0.03089 3e-05 0.12548 0 -0.25384 0 1.9342 -0.23902 0.49988 -1.9407
ALA_463 -3.9223 0.23712 3.1858 -0.02279 0 0 1.7226 -2.0408 -5e-05 -0.0004 -1.17938 -0.39144 0 0 0 0 0 0.01959 -0.0297 0 0 0 -0.42324 0 1.8394 -0.34855 0.34516 -1.00897
PHE_464 -8.60534 1.71473 2.55673 -0.61986 0.03484 0.32928 2.76281 -2.60849 -0 -0 -1.79377 0.08644 0 0 0 0 0 0.08865 0.40235 9e-05 0 2.12932 0.0361 0 1.0402 -0.29356 0.71465 -2.02483
ILE_465 -8.42403 0.9218 3.06902 -0.48122 0.36853 0.10093 2.60256 -2.76875 -1e-05 -0.00019 -1.24657 -0.19586 0 0 0 0 0 0.06562 0.01081 0.05154 1.03177 0 -0.14223 0 0.73287 -0.13455 1.18371 -3.25424
ILE_466 -5.07293 0.40413 4.09823 -0.51299 0.47594 0.10987 2.33294 -2.19773 -4e-05 -0.00038 -2.70364 -0.2535 0 0 0 0 0 0.07685 -0.13619 0.02592 1.78645 0 0.36937 0 0.73287 -0.03138 0.90642 0.41021
ILE_467 -6.14401 0.89936 3.62634 -0.53283 0.52375 0.14366 2.23227 -2.34171 -0 -0 -0.02125 -0.27333 0 0 0 0 0 0.10297 0.09248 0.00717 0.28419 0 0.15232 0 0.73287 0.34881 1.17353 1.00658
ALA_468 -3.8302 0.51313 1.51689 -0.02356 0 0 1.60037 -1.42079 -0.00749 -0.06043 0.0184 -0.37826 0 0 0 0 0 0.23612 -0.03445 0 0 0 -0.41611 0 1.8394 -0.02122 1.1082 0.63999
GLU_469 -5.0143 0.37626 5.31008 -0.30923 0.04808 0.38585 2.59619 -2.47233 -0.00046 -0.00535 -1.91467 -0.34378 0 0 0 0 0 0.06371 -0.03611 0.03306 0 2.86043 0.15322 0 -2.7348 -0.29775 0.61303 -0.68887
LEU_470 -7.97453 0.89026 3.54846 -0.63405 0.4304 0.26305 2.76897 -2.61958 -0.00072 -0.0019 -2.07909 -0.17423 0 0 -0.54363 0 0 0.1358 0.08599 0.04063 1.25791 0 -0.16909 0 0.18072 0.03242 0.65275 -3.90949
ASN_471 -6.29017 0.36172 4.14506 -0.19002 0.02329 0.31593 1.58239 -2.33213 -0.02369 -0.14099 -0.95031 -0.35691 0 0 0 -0.75259 0 0.06691 -0.00018 0.20203 0 1.99227 -0.03991 0 -0.93687 -0.06102 0.5369 -2.84827
THR_472 -4.74108 0.71796 4.40495 -0.11089 0.08395 0.05707 1.84073 -2.20075 -0 -0 -0.19994 -1.26236 0 0 0 0 0 0.03014 0.74659 0.00535 0.21199 0 -0.56608 2.27168 -1.0874 -0.19693 0.49065 0.49563
ILE_473 -9.22858 1.2723 3.35874 -0.57736 0.34006 0.1669 3.28464 -2.73933 -0.00052 -0.00633 -2.18854 0.29657 0 0 0 0 0 0.28355 -0.02393 0.11144 1.84374 0 -0.18154 0 0.73287 -0.05551 0.71699 -2.59383
ALA_474 -6.81268 1.44354 3.69728 -0.02137 0 0 3.43942 -2.78478 -0.00046 -0.00535 -2.1294 -0.35256 0 0 0 0 0 0.08381 0.17994 0 0 0 -0.2593 0 1.8394 0.67172 1.76179 0.75103
PRO_475 -6.08088 1.06774 4.23143 -0.07889 5e-05 0.04672 1.32648 -1.88779 -0 -0 -0.98769 0.63244 0 0 0 0 0 0.01666 -0.13494 0.00353 0.52154 0 -0.33741 0 -2.4119 0.36745 1.662 -2.04347
ILE_476 -6.92526 0.79176 3.4614 -0.49004 0.31289 0.08978 2.83319 -2.43957 -0 -0 -1.76901 0.06784 0 0 0 0 0 0.008 0.03771 0.02715 0.55955 0 -0.49897 0 0.73287 -0.16715 0.69744 -2.67041
ILE_477 -9.32142 1.92872 3.39298 -0.7754 0.62471 0.28606 2.7675 -2.91429 -0 -0 -1.80504 0.5732 0 0 0 0 0 0.01253 -0.03319 0.28775 1.10489 0 -0.07845 0 0.73287 -0.02844 1.19312 -2.05193
SER_478 -7.19404 0.56937 6.60749 -0.02226 0 0.02101 3.75043 -3.2352 -0.00052 -0.00633 -3.2227 -0.35501 0 0 -0.67142 0 0 0.00503 0.0011 0.0031 0.52388 0 0.32862 0.77143 -0.77834 -0.03882 1.15594 -1.78724
ASN_479 -6.58899 0.20629 6.07301 -0.184 0.03815 0.27448 2.83974 -3.04201 -0.01334 -0.12487 -2.42087 -0.32024 0 0 0 0 0 0.00809 0.11437 0 0 1.46715 0.27455 0 -0.93687 0.10154 0.65348 -1.58034
PHE_480 -8.6333 0.90414 4.03061 -0.51411 0.01918 0.18297 2.82808 -2.93343 -0 -0 -2.39268 -0.09448 0 0 0 0 0 0.02364 0.01624 0.0896 0 2.83142 -0.0927 0 1.0402 -0.01679 0.78873 -1.92268
PHE_481 -10.271 1.0216 4.10869 -0.55996 0.21934 0.20874 3.29041 -3.20348 -0.0001 -0.0032 -2.57281 -0.06101 0 0 0 0 0 0.02133 0.04841 0.38614 0 2.98375 0.05963 0 1.0402 -0.13974 0.69266 -2.7304
LEU_482 -10.7132 0.80228 4.46899 -0.45387 0.15549 0.11096 3.35838 -3.31218 -0 -0 -2.90589 0.1858 0 0 0 0 0 0.04169 0.19628 0.28109 0.32403 0 -0.27791 0 0.18072 -0.26396 0.58789 -7.23345
CYS_483 -7.68871 0.97444 4.72603 -0.05056 0 0.01896 2.56936 -2.71435 -0 -0 -2.46342 -0.16795 0 0 0 0 0 0.06248 -0.02725 0.10358 0.27324 0 0.26636 0 3.6196 -0.05011 0.57666 0.02836
SER_484 -7.29432 0.66937 5.90514 -0.02748 0 0.06347 3.38912 -3.12443 -0 -0 -2.17431 -0.6648 0 0 0 0 0 0.02212 0.00171 0.00752 0.60844 0 0.35894 0.61302 -0.77834 0.2913 0.38785 -1.74569
TYR_485 -11.2725 0.86732 5.38272 -0.6421 0.46703 0.34907 3.82421 -3.77774 -0.02825 -0.25608 -2.03789 -0.3913 0 0 0 0 0 0.02886 -0.01695 0.47393 0 3.17009 0.06203 0.00317 1.2797 0.10951 0.41014 -1.99506
ALA_486 -5.81407 0.26654 4.13241 -0.02212 0 0 3.01914 -2.80794 -0 -0 -2.68884 -0.37244 0 0 0 0 0 0.09082 0.11807 0 0 0 -0.2619 0 1.8394 -0.28074 0.3314 -2.45028
LEU_487 -9.22027 1.76557 3.87829 -0.5228 0.27403 0.12793 2.43083 -3.01046 -0.00347 -0.02274 -2.15393 0.22777 0 0 0 0 0 0.16089 0.00758 0.70659 0.43735 0 -0.25737 0 0.18072 -0.32626 0.63988 -4.67986
ILE_488 -9.44153 1.04229 3.10352 -0.49991 0.43373 0.09864 2.5063 -2.8605 -0 -0 -2.54486 0.05411 0 0 0 0 0 0.03383 0.01363 0.02451 0.50344 0 -0.40069 0 0.73287 -0.04331 0.90368 -6.34025
ASN_489 -9.70209 0.69548 8.0832 -0.19167 0.02466 0.27168 3.98429 -4.42256 -0.02956 -0.29162 -3.1639 -0.27889 0 0 0 -1.36321 0 0.06242 -0.03394 0.00053 0 2.03017 0.53983 0 -0.93687 0.24401 0.70273 -3.77529
PHE_490 -6.06243 0.37035 4.75432 -1.1323 0.19954 0.53649 2.56983 -2.70286 -0 -0 -2.86859 0.12575 0 0 0 0 0 0.66976 -0.00923 0.03483 0 1.88828 -0.28857 0 1.0402 0.15721 0.9487 0.23129
SER_491 -6.39845 1.55938 5.50776 -0.03405 0 0.07701 2.86094 -2.94612 -0 -0 -2.36622 -0.47447 0 0 0 0 0 1.10222 0.11563 4e-05 1.20825 0 0.29936 0.63033 -0.77834 -0.04813 1.34993 1.66507
CYS_492 -8.73623 1.14914 4.75854 -0.04831 0 0.01645 2.86665 -2.9484 -0.00347 -0.02274 -2.16319 0.01371 0 0 0 0 0 0.38952 0.21691 0.00068 0.33791 0 0.27225 0 3.6196 0.18079 1.00172 0.90152
PHE_493 -11.2286 1.90036 4.44884 -0.96994 0.06452 0.29794 3.24703 -3.52475 -0.00738 -0.06201 -2.62816 -0.16179 0 0 0 0 0 1.42471 0.00388 0.81398 0 1.87151 -0.47666 0 1.0402 0.27703 0.50126 -3.16803
HIS_494 -6.5753 0.60804 6.54328 -0.71741 0.0184 0.75509 3.37543 -3.27418 -0 -0 -3.71535 -0.34324 0 0 0 0 0 0.60015 -0.02945 0.04951 0 1.6599 -0.06894 0 -0.45461 0.13598 0.44457 -0.98813
ALA_495 -6.49768 0.83259 4.37494 -0.02469 4e-05 0 2.54342 -2.99454 -0.00971 -0.12654 -1.18056 -0.37103 0 0 0 0 0 0.14074 -0.03804 0 0 0 -0.3641 0 1.8394 -0.29307 0.45643 -1.71241
SER_496 -5.0289 0.71282 5.53012 -0.02562 0.00211 0.02541 2.39477 -2.53675 -0.02095 -0.06443 -1.52077 -0.04986 0 0 0 -0.47038 0 0.08169 0.4747 0.06768 0.70864 0 -0.16292 0.64156 -0.77834 -0.52739 0.60912 0.06231
ILE_497 -5.77146 0.91869 3.22355 -0.47294 0.24818 0.08528 1.69799 -2.06108 -0 -0 -0.63938 0.27656 0 0 0 0 0 0.02112 0.16824 0.0483 1.16895 0 -0.21912 0 0.73287 -0.11596 0.84941 0.1592
THR_498 -5.6854 0.66617 5.65468 -0.14979 0.0334 0.05384 2.52813 -2.84881 -0.00738 -0.06201 -0.89718 0.20471 0 0 0 0 0 0.01526 -0.0285 0.01915 0.13193 0 0.10932 2.29481 -1.0874 -0.08341 0.99253 1.85404
ASN_499 -2.38518 0.3235 2.49871 -0.1724 0.01815 0.25093 1.13254 -1.14761 -0 -0 -0.43895 -0.38591 0 0 -0.36404 0 0 0.03662 0.2756 0.00148 0 1.60101 0.43241 0 -0.93687 0.20536 0.62834 1.57369
SER_500 -4.90683 0.95006 5.42444 -0.03091 0.02548 0.03161 2.50557 -2.49863 -0 -0 -1.02445 -0.25321 0 0 0 0 0 0.01499 0.02024 0.04306 0.26817 0 0.051 0.71495 -0.77834 1.20817 1.00166 2.76701
PRO_501 -2.90706 0.44003 2.1146 -0.06931 0 0.04284 0.56305 -0.93418 -0 -0 0.54205 0.60618 0 0 0 0 0 0.00821 -0.21417 0.01201 0.207 0 -0.7105 0 -2.4119 1.02706 1.0745 -0.60958
GLY_502 -1.29725 0.24364 1.60488 -6e-05 0 0 0.28865 -0.7615 -0 -0 0.38938 -0.3769 0 0 0 0 0 0.00803 -0.09077 0 0 0 0.25642 0 0.83697 0.13255 0.39088 1.62494
TRP_503 -11.2928 0.86588 3.9189 -0.91797 0.01364 0.18261 2.71427 -2.82585 -0.01652 -0.16351 -1.27447 -0.4518 0 0 0 -0.47038 0 0.01114 0.48764 0.19941 0 2.25985 -0.0923 0 1.6906 1.16226 0.95769 -3.04175
ARG_504 -3.8321 0.4551 4.41179 -0.96398 0.29055 0.7382 1.34843 -1.94551 -0 -0 -0.94516 0.40485 0 0 -0.36404 0 0 0.00992 0.2 0.04698 1.88306 0 -0.12181 0 -1.2888 1.73277 2.16264 4.2229
PRO_505 -5.39601 0.66459 2.45965 -0.13218 0.00424 0.09428 0.55285 -1.13644 -0 -0 -0.26021 0.2014 0 0 0 0 0 0.01422 -0.06484 0.0024 0.14952 0 -0.99127 0 -2.4119 0.14184 1.65613 -4.45172
SER_506 -2.54781 0.15661 3.57576 -0.029 9e-05 0.04897 1.9881 -1.54639 -0 -0 -1.37482 -1.07917 0 0 -0.52582 0 0 0.02242 0.11382 0.02726 0.37226 0 -0.17171 0.60144 -0.77834 -0.58929 0.43493 -1.30068
PHE_507 -8.23954 1.16344 3.64976 -0.78111 0.06026 0.09347 2.09259 -2.46666 -0.02633 -0.12313 -0.19058 -0.2818 0 0 -0.55248 0 0 0.161 -0.10878 0.20754 0 2.29211 0.18086 0 1.0402 -0.40386 0.50457 -1.72849
GLN_508 -4.10996 0.43681 3.34579 -0.63669 0.1387 0.66242 1.84166 -1.84091 -0 -0 -0.09975 -0.26316 0 0 -0.52582 0 0 1.27376 1.71793 0.00089 0 2.57513 -0.04003 0 -0.18838 -0.39081 15.5995 19.4971
TYR_509 -2.53462 0.34827 1.21062 -0.59503 0.04515 0.36441 0.28886 -0.80035 -0.02559 -0.13671 -0.23567 -0.08213 0 0 0 0 0 1.07621 0.11768 0.04944 0 2.06065 0.95399 7e-05 1.2797 0.52111 15.9368 19.8429
TYR_510 -7.38817 0.8055 2.76247 -0.90345 0.08661 0.16342 0.95676 -2.1489 -0.06743 -0.42069 0.00372 -0.43114 0 0 0 0 0 0.67622 -0.00846 0.32915 0 2.71624 -0.16257 2e-05 1.2797 0.60156 0.85479 -0.29464
ASN_511 -4.89228 0.38396 4.3223 -0.22632 0.01078 0.33928 2.73942 -2.42269 -0 -0 -1.94021 -0.72189 0 0 -1.11943 0 0 0.04576 0.01043 0.08324 0 2.80692 0.39653 0 -0.93687 0.17085 0.27658 -0.67364
LYS_512 -7.9562 1.14378 5.48177 -0.39387 0.05472 0.19351 1.90569 -2.71221 -0.02095 -0.06443 -1.09628 0.1498 0 0 0 0 0 0.01715 -0.09769 0.98085 1.95265 0 -0.08526 0 -1.5107 0.02705 0.69917 -1.33145
TRP_513 -6.67543 0.56274 4.07438 -1.00713 0.19605 0.43797 2.09381 -2.34735 -0 -0 -1.56181 -0.35402 0 0 -1.11943 0 0 0.04849 0.07956 0.09641 0 1.63379 -0.06893 0 1.6906 -0.38333 0.88721 -1.71643
ALA_514 -4.80496 0.62651 3.67462 -0.02044 0 0 2.80741 -2.47791 -0 -0 -1.73914 -0.36624 0 0 0 0 0 0.01111 -0.00238 0 0 0 -0.03221 0 1.8394 -0.17132 0.47774 -0.1778
ALA_515 -6.53982 0.51902 3.93271 -0.02088 0 0 2.86374 -2.98711 -9e-05 -0.0021 -2.02614 -0.36339 0 0 0 0 0 0.01454 0.02886 0 0 0 -0.22488 0 1.8394 -0.21623 0.34926 -2.83313
LEU_516 -7.8847 0.84985 3.84833 -0.7185 0.34293 0.29955 2.57852 -2.74029 -0 -0 -1.85083 0.10412 0 0 0 0 0 0.00413 0.0435 0.00546 0.86484 0 -0.2317 0 0.18072 -0.2528 0.3914 -4.16547
PHE_517 -6.73059 0.59973 5.07399 -0.85024 0.04288 0.23518 2.92629 -2.84022 -0 -0 -2.56867 -0.11285 0 0 0 0 0 0.0147 0.03797 0.22491 0 1.78823 -0.49805 0 1.0402 -0.01589 0.42175 -1.21068
GLY_518 -4.90019 0.43989 5.0025 -5e-05 0 0 2.21983 -2.61154 -0 -0 -2.52159 -0.42477 0 0 0 0 0 0.02548 -0.07994 0 0 0 0.34964 0 0.83697 0.55192 0.28357 -0.82827
ALA_519 -6.28771 0.42802 4.29665 -0.02165 0 0 2.99731 -3.0057 -0 -0 -2.20476 -0.34789 0 0 0 0 0 0.01888 0.00011 0 0 0 -0.24751 0 1.8394 0.30941 0.21778 -2.00767
ILE_520 -6.193 0.47436 4.8459 -0.5054 0.40231 0.10245 2.98932 -2.76141 -0 -0 -2.81142 0.01231 0 0 0 0 0 0.00494 -0.06548 0.01633 0.50475 0 -0.4654 0 0.73287 -0.1634 0.30695 -2.57301
ILE_521 -7.2334 0.74083 4.39902 -0.66564 0.48518 0.15069 2.68282 -2.70319 -0 -0 -2.8508 0.28004 0 0 0 0 0 0.01519 -0.04902 0.00108 0.5545 0 -0.37328 0 0.73287 0.00693 0.51327 -3.31292
SER_522 -7.16919 0.23933 6.07543 -0.02771 0 0.06472 3.31212 -3.24461 -0.0001 -0.0032 -2.60425 -0.58237 0 0 0 0 0 0.01835 0.08054 0.01288 0.75405 0 0.33084 0.60204 -0.77834 0.04281 0.41237 -2.46427
VAL_523 -6.48413 0.67086 3.78954 -0.31609 0.21769 0.07144 2.70317 -2.70094 -0 -0 -1.86696 -0.10191 0 0 0 0 0 0.00703 -0.04328 0.03375 0.05441 0 -0.31678 0 1.9342 0.02948 0.18584 -2.13269
VAL_524 -6.13956 0.62193 4.89587 -0.31342 0.20541 0.07056 3.00233 -2.81862 -0 -0 -2.5586 -0.15925 0 0 0 0 0 0.07024 0.03363 0.00537 0.09833 0 -0.25195 0 1.9342 -0.12156 0.30348 -1.1216
ILE_525 -10.0221 2.20669 3.72963 -0.53659 0.59938 0.10355 3.19231 -3.15053 -0.02227 -0.14164 -2.29739 0.11554 0 0 0 0 0 0.24636 0.02014 0.04068 0.58338 0 -0.35829 0 0.73287 -0.0447 0.85125 -4.15175
MET_526 -11.2717 1.68422 5.62242 -0.34232 0.06185 0.11446 2.96083 -3.45523 -0.01334 -0.12487 -2.21408 -0.08355 0 0 0 0 0 0.62943 -0.03653 0.14777 1.73235 0 0.02897 0 0.60916 0.14043 1.11759 -2.69219
PHE_527 -8.97501 1.06748 3.51704 -0.58537 0.03069 0.26421 2.20268 -3.04941 -0 -0 -1.09185 -0.04502 0 0 0 0 0 0.35819 0.07954 0.00688 0 2.32288 0.09465 0 1.0402 0.00251 0.75431 -2.00541
LEU_528 -6.35984 0.96465 2.78902 -0.47065 0.19996 0.11168 1.63304 -2.01253 -0 -0 -1.05012 0.19288 0 0 0 0 0 0.15082 0.01361 0.15682 0.34091 0 -0.30737 0 0.18072 -0.24353 0.47901 -3.23091
LEU_529 -7.88513 1.55198 2.55854 -0.56129 0.58322 0.11015 1.85351 -2.22619 -0 -0 -0.89544 0.19342 0 0 0 0 0 0.09247 0.31748 0.37049 2.95993 0 -0.11934 0 0.18072 0.35428 0.64476 0.08357
THR_530 -4.70764 0.35252 4.34883 -0.18202 0.08508 0.07402 2.38272 -2.49467 -0.02546 -0.16569 -1.3429 -0.54305 0 0 0 0 0 0.0521 -0.06663 0.00016 0.31733 0 0.65369 2.41507 -1.0874 1.2506 0.7096 2.02625
TRP_531 -5.97144 0.64448 3.06943 -1.28298 0.08226 0.47406 2.04261 -2.16867 -0 -0 -1.02078 -0.34519 0 0 0 0 0 0.0302 -0.01516 0.02045 0 1.69489 -0.31406 0 1.6906 0.77264 0.31417 -0.28248
TRP_532 -6.10589 0.74875 3.50588 -1.30269 0.08213 0.50486 1.60946 -2.27342 -0 -0 -0.65664 -0.30879 0 0 0 0 0 0.02552 -0.0164 0.00567 0 1.6683 -0.28932 0 1.6906 0.0683 0.14759 -0.8961
ALA_533 -4.87447 0.49749 3.6334 -0.02313 0 0 1.99416 -2.37163 -0 -0 -0.97555 -0.37901 0 0 0 0 0 0.01404 0.05064 0 0 0 -0.29042 0 1.8394 -0.22157 0.18214 -0.92452
ALA_534 -7.00675 1.15941 3.56199 -0.02207 0 0 2.83743 -3.05311 -0 -0 -2.41485 -0.3399 0 0 0 0 0 0.02832 -0.0292 0 0 0 -0.14045 0 1.8394 -0.38057 0.47934 -3.48102
LEU_535 -6.04814 0.39572 4.48188 -0.69098 0.22709 0.25076 2.34737 -2.57272 -0.0032 -0.02405 -2.39378 0.10233 0 0 0 0 0 0.02244 -0.03054 0.02499 0.93242 0 -0.23491 0 0.18072 -0.20402 0.53739 -2.69923
ILE_536 -6.04329 0.59728 4.88059 -0.66831 0.48022 0.15303 2.63126 -2.66197 -0 -0 -2.23949 0.263 0 0 0 0 0 0.01516 -0.05928 0.00959 0.60581 0 -0.49265 0 0.73287 -0.06076 0.46364 -1.39328
ALA_537 -5.00965 0.42861 3.9674 -0.02148 0 0 2.6145 -2.42025 -0 -0 -2.44169 -0.36502 0 0 0 0 0 0.01414 0.11195 0 0 0 -0.30795 0 1.8394 -0.23311 0.3964 -1.42676
ILE_538 -7.67245 0.912 4.30803 -0.50979 0.29853 0.1041 2.95187 -2.89428 -0 -0 -2.38768 -0.06532 0 0 0 0 0 0.0135 0.03114 0.08175 0.62143 0 -0.4512 0 0.73287 -0.27332 0.50666 -3.69217
GLY_539 -4.1968 0.2728 4.69663 -4e-05 0 0 2.45727 -2.4439 -0 -0 -2.36781 -0.42007 0 0 0 0 0 0.01368 0.00608 0 0 0 0.50288 0 0.83697 0.26039 0.53793 0.15601
VAL_540 -5.54995 0.42365 4.59229 -0.31024 0.2149 0.07143 2.72664 -2.66939 -0 -0 -2.59407 -0.12361 0 0 0 0 0 0.00543 0.00833 0.0168 0.04985 0 -0.29106 0 1.9342 0.22933 0.25421 -1.01125
VAL_541 -7.9435 0.84456 4.22867 -0.32372 0.2918 0.07376 2.93001 -2.88219 -0 -0 -2.17452 -0.13919 0 0 0 0 0 0.01994 -0.04655 0.06403 0.07095 0 -0.25099 0 1.9342 -0.09753 0.31106 -3.0892
LEU_542 -5.97171 0.36133 5.05843 -0.48369 0.2361 0.11251 2.65693 -2.74697 -0 -0 -2.51656 0.22043 0 0 0 0 0 0.01513 0.10969 0.02282 0.35061 0 -0.27152 0 0.18072 -0.21668 0.39064 -2.49179
PHE_543 -6.49849 0.48462 5.28623 -0.58634 0.07071 0.22868 2.99735 -2.94324 -0 -0 -2.66323 -0.07013 0 0 0 0 0 0.01369 -0.0111 0.21284 0 2.93076 -0.09019 0 1.0402 -0.24333 0.36615 0.52516
LEU_544 -9.08975 0.60959 4.57476 -0.48265 0.20929 0.11219 3.04329 -3.12936 -0 -0 -2.35076 0.23797 0 0 0 0 0 0.0073 0.02881 0.00688 0.34415 0 -0.27507 0 0.18072 -0.24508 0.33436 -5.88335
LEU_545 -7.81137 0.59964 5.26674 -0.45587 0.14849 0.09916 3.0442 -3.13319 -0 -0 -2.31284 0.20608 0 0 0 0 0 0.02084 -0.00132 0.02174 0.51101 0 -0.24218 0 0.18072 -0.24884 0.36221 -3.74476
LEU_546 -6.8241 0.6008 5.2805 -0.48701 0.22935 0.11452 2.92932 -2.96516 -0.00227 -0.01351 -2.43868 0.23931 0 0 0 0 0 0.05017 -0.03485 0.05608 0.35303 0 -0.27722 0 0.18072 -0.24163 0.43356 -2.81707
TYR_547 -7.21766 0.51258 4.77562 -0.54466 0.15801 0.25522 2.81518 -2.86339 -0 -0 -2.70394 -0.36157 0 0 0 0 0 0.09449 -0.01112 0.14355 0 3.55208 -0.22822 6e-05 1.2797 -0.21398 0.53914 -0.01894
VAL_548 -8.66523 0.89894 4.57997 -0.3184 0.2807 0.0737 2.45866 -3.03864 -0.00111 -0.0203 -2.11917 -0.34147 0 0 0 0 0 0.00708 -0.05426 0.06555 0.29625 0 -0.25443 0 1.9342 -0.14059 0.56694 -3.7916
ILE_549 -6.02107 0.59177 4.66434 -0.50292 0.37305 0.10295 2.1631 -2.42089 -0 -0 -1.07869 0.03561 0 0 0 0 0 0.02816 -0.00494 0.07119 0.65121 0 -0.30189 0 0.73287 -0.01941 0.49429 -0.44125
TYR_550 -4.72324 0.35486 3.23534 -0.6201 0.11163 0.32908 1.31795 -1.90005 -0 -0 -0.89647 -0.21754 0 0 0 0 0 0.03922 0.05747 0.06853 0 2.5041 0.01838 0.00028 1.2797 0.05544 0.35994 1.37452
LYS_551 -5.32178 0.30933 4.86169 -0.49397 0.08449 0.35807 1.89569 -1.96295 -0.02526 -0.07684 -1.11348 -0.0141 0 0 0 0 0 0.04374 0.00021 0.06926 2.7141 0 0.00329 0 -1.5107 -0.21562 0.29949 -0.09533
LYS_552 -3.34769 0.52332 4.10103 -0.34846 0.06932 0.23169 1.52156 -1.72754 -0 -0 -1.0679 -0.37887 0 0 0 0 0 0.03317 0.0566 0.01556 1.52139 0 -0.24514 0 -1.5107 -0.10846 0.76231 0.1012
PRO_553 -4.49394 0.55177 2.36802 -0.18545 0.00084 0.13167 0.80939 -0.97516 -0 -0 -0.7166 0.06552 0 0 0 0 0 0.07852 -0.01853 0.00198 1.07871 0 -1.105 0 -2.4119 -0.2983 0.87186 -4.24659
GLU_554 -1.40751 0.11678 1.196 -0.35448 0.08307 0.52923 0.30879 -0.65542 -0.01667 -0.15028 -0.29217 -0.49168 0 0 0 0 0 0.26528 -0.02199 0.00517 0 2.93886 0.18612 0 -2.7348 0.13469 0.60918 0.24818
VAL_555 -5.07187 0.72746 0.95401 -0.27749 0.20799 0.06103 0.77438 -1.26813 -0 -0 -0.29739 -0.2133 0 0 0 0 0 0.02026 0.1646 0.14116 0.32607 0 -0.70932 0 1.9342 0.37165 0.54564 -1.60909
ASN_556 -2.67103 0.31743 1.96172 -0.29728 0.05775 0.58761 0.74244 -1.16362 -0.00629 -0.02787 0.10049 -0.80927 0 0 0 -1.01001 0 0.00722 -0.00083 0.04172 0 2.18388 -0.73458 0 -0.93687 0.1784 0.37208 -1.1069
TRP_557 -9.8953 1.15579 3.41095 -0.70125 0.12312 0.41823 0.99627 -2.56146 -0.06291 -0.28757 -0.03444 -0.2587 0 0 -0.89221 0 0 0.02879 -0.05495 0.00038 0 2.77469 -0.12045 0 1.6906 0.71561 0.33733 -3.21749
GLY_558 -1.66613 0.09608 1.97922 -5e-05 0 0 0.77261 -0.96718 -0.00745 -0.04518 -0.11258 -0.40408 0 0 -0.67536 0 0 0.02351 -0.03076 0 0 0 -1.23408 0 0.83697 0.1085 0.2881 -1.03785
SER_559 -6.03955 0.59 6.09048 -0.02964 0 0.06555 3.04822 -2.91388 -0.04427 -0.17632 -2.44765 -0.50299 0 0 -0.73173 0 0 0.02377 -0.00806 0.00468 0.17601 0 -0.43972 0.60066 -0.77834 -0.55586 0.49982 -3.56883
SER_560 -5.09952 0.46926 4.86129 -0.02391 0 0.02257 2.90256 -2.58455 -0.00971 -0.12654 -1.84158 -0.38257 0 0 0 0 0 0.06555 0.10435 0.01731 0.54341 0 0.28909 0.64605 -0.77834 -0.312 0.82412 -0.41314
VAL_561 -6.18443 1.58969 4.45399 -0.3019 0.20511 0.0558 2.83804 -2.71641 -0 -0 -1.83726 0.25669 0 0 0 0 0 0.11333 -0.06373 0.01074 0.69301 0 0.1965 0 1.9342 -0.17113 1.0733 2.14554
GLN_562 -7.52535 0.88148 7.87002 -0.2603 0.01944 0.17335 5.30033 -3.91348 -0 -1e-05 -4.93634 -0.36459 0 0 -2.2993 -1.01001 0 0.05321 0.11144 0.01015 0 4.16387 -0.04662 0 -0.18838 -0.2209 0.90824 -1.27373
ALA_563 -4.77636 0.2367 4.22647 -0.02176 0 0 2.72912 -2.59487 -0 -0 -1.98624 -0.39001 0 0 0 0 0 0.03485 0.01998 0 0 0 -0.28354 0 1.8394 -0.32303 0.38647 -0.90282
GLY_564 -4.11741 0.29117 4.91789 -5e-05 0 0 2.35275 -2.50141 -0 -0 -2.25845 -0.40089 0 0 0 0 0 0.00612 -0.08676 0 0 0 0.12959 0 0.83697 0.37498 0.13726 -0.31824
SER_565 -3.85964 0.11282 4.71801 -0.02796 0 0.06472 2.47253 -2.3352 -0 -0 -2.60098 -0.59119 0 0 0 0 0 0.01208 0.08287 0.0005 0.68803 0 0.34272 0.60009 -0.77834 0.73534 0.06666 -0.29693
TYR_566 -5.75319 0.32462 5.01803 -1.03518 0.08379 0.4253 2.82297 -2.7767 -0 -0 -2.60167 -0.28841 0 0 0 0 0 0.00759 -0.00578 0.0586 0 1.78539 -0.39215 0.00186 1.2797 0.14862 0.1688 -0.7278
ASN_567 -5.69535 0.27425 5.98604 -0.18325 0.02104 0.27154 2.82359 -3.0804 -0 -0 -2.9347 -0.33522 0 0 0 0 0 0.00879 0.04186 0.01148 0 1.41296 0.35627 0 -0.93687 0.06171 0.31305 -1.58321
LEU_568 -4.61383 0.29262 5.25056 -0.47539 0.1923 0.10839 2.53027 -2.5688 -0 -0 -2.23487 0.21089 0 0 0 0 0 0.02409 0.02329 0.07206 0.52585 0 -0.23525 0 0.18072 -0.04664 0.28749 -0.47625
ALA_569 -3.80887 0.15476 4.26839 -0.02164 0 0 2.56837 -2.31118 -0 -0 -2.08155 -0.35807 0 0 0 0 0 0.00558 -0.00345 0 0 0 -0.23172 0 1.8394 -0.27956 0.17494 -0.0846
LEU_570 -5.78366 0.40571 5.0806 -0.67772 0.20286 0.23377 2.79313 -2.75436 -0.00065 -0.00563 -2.78844 0.13351 0 0 0 0 0 0.0349 -0.02227 0.00854 0.76499 0 -0.19658 0 0.18072 -0.17966 0.21129 -2.35894
SER_571 -4.02341 0.17982 4.97921 -0.02873 0 0.06618 2.31215 -2.41301 -0 -0 -2.30062 -0.55824 0 0 0 0 0 0.03782 0.11619 0.00129 0.82112 0 0.3294 0.6 -0.77834 0.08879 0.20642 -0.36396
TYR_572 -5.65516 0.43183 4.54866 -0.89029 0.04496 0.2903 2.20277 -2.48302 -0 -0 -1.3831 -0.31263 0 0 0 0 0 0.08465 0.02196 0.1651 0 1.73104 -0.48726 0.0042 1.2797 0.16476 0.1565 -0.08503
SER_573 -5.46506 0.28293 6.26756 -0.0233 0 0.02193 3.01149 -3.08011 -0.00113 -0.02321 -2.80244 -0.33048 0 0 0 0 0 0.03752 -0.04863 0.00371 0.49675 0 0.29466 0.61488 -0.77834 0.06741 0.27029 -1.18357
VAL_574 -5.56787 0.48644 5.2678 -0.30487 0.18049 0.06942 3.01361 -2.81947 -0 -0 -2.65456 -0.11702 0 0 0 0 0 0.01813 -0.00946 0.00313 0.10353 0 -0.21378 0 1.9342 -0.1205 0.34223 -0.38855
GLY_575 -2.2978 0.12159 2.59841 -4e-05 0 0 1.05804 -1.38325 -0.00065 -0.00563 -1.36867 -0.42198 0 0 0 0 0 0.01372 -0.17643 0 0 0 0.33516 0 0.83697 0.08766 0.32225 -0.28063
LEU_576 -6.00053 0.80549 3.98754 -0.48809 0.19512 0.1252 2.08552 -2.34138 -0 -0 -0.89519 0.11313 0 0 0 0 0 0.09002 -0.05337 0.0069 0.28973 0 -0.21758 0 0.18072 0.2067 0.33082 -1.57928
ASN_577 -5.55272 0.37966 5.3402 -0.17668 0.02427 0.26552 2.65663 -2.69923 -0.02839 -0.14985 -1.69708 -0.26342 0 0 0 0 0 0.02128 -0.04134 0.00304 0 1.54507 0.21515 0 -0.93687 0.12313 0.27096 -0.70066
GLU_578 -2.47333 0.14255 2.4124 -0.23825 0.03495 0.38316 0.81734 -1.24253 -4e-05 -0.00035 -1.12673 -0.49426 0 0 0 0 0 0.0047 0.03914 0.03141 0 2.99679 0.2292 0 -2.7348 0.39823 0.2902 -0.53021
VAL_579 -4.17823 0.48145 2.44892 -0.3059 0.2056 0.06225 1.15936 -1.81513 -0.00992 -0.04701 -0.8131 -0.36076 0 0 0 0 0 0.01094 0.00022 0.00184 0.06073 0 -0.40237 0 1.9342 0.17253 0.26802 -1.12635
GLU_580 -2.46084 0.10283 2.16783 -0.38506 0.07353 0.692 0.54295 -1.13583 -0 -0 0.06129 -0.5638 0 0 0 0 0 0.00303 -0.00463 0.00059 0 3.11946 -0.02382 0 -2.7348 -0.29018 0.12117 -0.71427
ASP_581 -2.55118 0.0879 3.37137 -0.1245 0.01614 0.38455 1.11614 -1.51207 -0 -0 -2.36995 -0.43643 0 0 0 -0.98827 0 0.00473 -0.05211 0.00707 0 2.63363 -0.28544 0 -2.3716 -0.53862 0.17859 -3.43006
HIS_582 -5.82781 0.55567 4.34258 -0.45894 0.01758 0.53109 1.44695 -2.27269 -0 -0 -1.22278 -0.25731 0 0 -0.82353 0 0 0.01472 0.05345 0.02679 0 1.95164 -0.42274 0 -0.45461 0.17513 0.29367 -2.33114
ILE_583 -4.58271 0.30752 2.78568 -0.54776 0.37356 0.16022 0.94076 -1.70995 -0.01349 -0.12075 0.422 -0.25121 0 0 -0.46767 0 0 0.11308 -0.0214 0.04431 0.46116 0 -0.09198 0 0.73287 0.43474 0.96325 -0.06777
LYS_584 -4.1355 0.26839 2.91247 -0.32789 0.0587 0.18839 1.06503 -1.37502 -0.02132 -0.15975 -0.67571 -0.2023 0 0 -0.4996 0 0 0.16639 0.00416 0.40009 1.80776 0 -0.00414 0 -1.5107 -0.30626 1.18539 -1.16141
ASN_585 -3.64085 0.31321 3.2101 -0.19666 0.04391 0.33222 0.98093 -1.60712 -0.02847 -0.24582 0.11034 -0.57112 0 0 0 0 0 0.02921 -0.01178 0.01356 0 2.43946 -0.71216 0 -0.93687 0.02519 0.52512 0.07241
TYR_586 -8.71385 0.7334 3.52227 -0.84396 0.13706 0.15846 1.68155 -2.55503 -0 -0 -1.84252 -0.42329 0 0 -0.45612 0 0 0.06272 0.08752 0.02742 0 2.1021 0.04339 0.00157 1.2797 -0.10446 0.37875 -4.72332
ARG_587 -5.76227 0.76161 5.2501 -0.91884 0.23931 0.66602 1.63474 -2.44591 -0.05396 -0.43273 -1.04938 -0.11986 0 0 -1.12711 0 0 0.33282 -0.00832 0.00461 1.67579 0 -0.14336 0 -1.2888 0.03435 1.2041 -1.54709
PRO_588 -5.94414 0.87615 1.99008 -0.20364 0.01095 0.15143 1.30518 -1.07785 -0 -0 -1.36475 -0.1247 0 0 -0.52398 0 0 0.14212 0.01055 0.01536 0.7653 0 -0.33779 0 -2.4119 0.3722 1.34142 -5.00801
GLN_589 -8.7141 0.54458 7.63253 -0.23499 0.03382 0.15879 4.19533 -3.62643 -0.00941 -0.03143 -3.16862 -0.90252 0 0 -1.89253 0 0 0.05001 0.30855 0.3409 0 3.38061 0.15875 0 -0.18838 0.46244 1.04955 -0.45253
CYS_590 -6.15744 0.36445 3.11632 -0.04491 6e-05 0.01618 1.97921 -1.75956 -0.00046 -0.00125 -2.55295 -0.28695 0 0 0 0 0 0.16773 0.60963 0.00021 0.24291 0 0.11183 0 3.6196 0.47396 1.02852 0.92707
LEU_591 -7.59521 0.42966 2.83482 -0.56267 0.1584 0.14204 2.29869 -2.32652 -0.01021 -0.03355 -2.30945 0.20517 0 0 0 0 0 0.42281 -0.04065 0.02118 0.56032 0 -0.36237 0 0.18072 0.03126 0.72743 -5.22812
VAL_592 -8.22565 0.71774 2.46635 -0.2869 0.20632 0.06353 2.74534 -2.49842 -0.01429 -0.10636 -3.13151 -0.37656 0 0 0 0 0 0.07883 -0.05216 0.14729 0.17013 0 -0.52281 0 1.9342 -0.12401 0.60485 -6.20407
LEU_593 -6.37985 0.5504 1.28435 -0.4888 0.21273 0.12115 1.71756 -1.78196 -0.02701 -0.15052 -2.25414 0.05952 0 0 -0.74733 0 0 0.02651 -0.01769 0.06217 0.91512 0 -0.03902 0 0.18072 0.10733 0.51179 -6.13695
THR_594 -5.81246 0.34916 4.30498 -0.12125 0.0364 0.06284 2.35357 -2.38302 -0.0138 -0.10447 -1.96524 -0.739 0 0 -0.75999 0 0 0.15034 -0.00765 3e-05 0.26792 0 -0.17414 2.34046 -1.0874 0.14935 0.6558 -2.49758
GLY_595 -3.49245 0.44563 3.53531 -0.00048 0 0 1.31472 -1.72044 -4e-05 -0.00064 -2.0818 -0.20372 0 0 -0.75999 0 0 0.02973 -0.06005 0 0 0 -1.49825 0 0.83697 -0.00683 1.37487 -2.28744
PRO_596 -4.94458 0.71146 3.23002 -0.15106 0.00864 0.10671 1.19307 -1.42951 -0.02973 -0.12958 -0.39157 0.09597 0 0 0 0 0 0.10459 0.20763 0.01571 0.13657 0 -0.79694 0 -2.4119 0.0754 2.08642 -2.31267
PRO_597 -6.07093 0.97476 3.15168 -0.08112 0 0.04992 1.43687 -1.52491 -0 -0 0.1059 0.73668 0 0 0 0 0 0.04341 -0.12389 0.03523 0.73827 0 -0.00477 0 -2.4119 -0.12178 1.84287 -1.22371
ASN_598 -5.83862 0.90896 4.68417 -0.413 0.11421 0.88904 2.12445 -2.45504 -0.00457 -0.07319 -1.50348 -0.17045 0 0 -1.49991 0 0 0.05727 -0.07217 0.04432 0 3.35067 -0.17224 0 -0.93687 -0.45167 1.32884 -0.08926
PHE_599 -5.8327 0.39497 3.72779 -0.54684 0.382 0.26187 1.95103 -1.82462 -0 -0 -0.6582 -0.23553 0 0 0 0 0 0.18376 -0.04929 0.00689 0 3.47264 0.03783 0 1.0402 -0.2387 0.7876 2.8607
ARG_600 -6.67741 0.66544 6.66976 -0.75219 0.17948 0.57733 3.1006 -3.01303 -0.02973 -0.12958 -2.43561 -0.16138 0 0 -0.74733 0 0 0.11138 0.03651 0.30568 2.60364 0 -0.24107 0 -1.2888 0.18189 1.24125 0.19683
PRO_601 -6.7253 0.79304 4.77661 -0.08244 0 0.05132 2.33771 -2.14831 -0 -0 -0.92089 0.72568 0 0 0 0 0 0.01414 0.04231 0.01191 0.59575 0 -0.09887 0 -2.4119 -0.09533 1.28713 -1.84742
ALA_602 -5.22394 0.51161 3.76149 -0.02321 0 0 2.03677 -2.30139 -0 -0 -1.55258 -0.37883 0 0 0 0 0 0.01352 -0.05685 0 0 0 -0.33352 0 1.8394 -0.46791 0.38258 -1.79286
LEU_603 -7.51682 0.43213 3.62281 -0.66167 0.13585 0.25102 2.55098 -2.6105 -0 -0 -2.0534 0.06275 0 0 0 0 0 0.02597 -0.01507 0.01495 0.85554 0 -0.22982 0 0.18072 -0.32448 0.50141 -4.77763
VAL_604 -8.17837 1.2012 2.50932 -0.34837 0.13717 0.08302 2.25764 -2.5419 -0 -0 -1.87562 -0.11868 0 0 0 0 0 0.02008 -0.01304 0.57296 0.93952 0 -0.09611 0 1.9342 -0.14141 0.89894 -2.75944
ASP_605 -6.81325 0.55283 8.32576 -0.11137 0.0126 0.34095 3.79084 -3.73589 -0.02356 -0.18271 -5.34765 -0.33065 0 0 0 -1.02712 0 0.02878 -0.01314 0.05084 0 1.75702 0.2113 0 -2.3716 -0.21735 0.6873 -4.41606
PHE_606 -9.54716 0.92971 2.91631 -0.93567 0.05902 0.32807 2.60541 -2.7318 -0 -0 -1.89787 0.04437 0 0 0 0 0 0.0221 -0.01207 0.19153 0 1.94517 -0.23104 0 1.0402 -0.13185 0.29535 -5.11022
VAL_607 -9.05607 1.06006 3.03481 -0.31692 0.28857 0.07345 2.90206 -2.87732 -0 -0 -2.37095 -0.33868 0 0 -0.46183 0 0 0.03773 -0.00575 0.05675 0.17607 0 -0.25349 0 1.9342 -0.09443 0.45893 -5.75281
GLY_608 -5.14384 0.40398 5.40906 -5e-05 0 0 2.65901 -2.83571 -0 -0 -3.40025 -0.42312 0 0 0 0 0 0.04182 -0.05355 0 0 0 0.52949 0 0.83697 0.1732 0.62702 -1.17598
THR_609 -6.05358 0.79329 5.58918 -0.20169 0.10397 0.07242 2.88045 -2.78539 -0.02412 -0.24676 -2.31856 -0.00685 0 0 0 0 0 0.01573 0.00902 0.05481 0.08398 0 0.06345 2.34368 -1.0874 0.33545 0.57699 0.19807
PHE_610 -9.89086 1.25102 1.61683 -0.77004 0.22979 0.43185 1.89955 -2.36981 -0.00158 -0.03765 -0.78505 -0.78055 0 0 0 0 0 0.07601 0.03093 0.03986 0 3.39744 -0.04754 0 1.0402 -0.16626 1.1505 -3.68536
THR_611 -7.15139 0.70005 6.28822 -0.19965 0.14019 0.07594 3.75048 -3.26722 -0 -0 -4.12214 -0.32499 0 0 -0.46183 0 0 0.46374 -0.02083 0.37413 0.688 0 -0.54204 2.23057 -1.0874 -0.13472 1.34241 -1.25847
ARG_612 -7.39427 0.56232 8.5669 -0.98364 0.17928 0.7413 3.92008 -3.67457 -0.02262 -0.20559 -4.07972 0.40962 0 0 -1.56976 0 0 0.09611 -0.07212 0.08179 2.80176 0 0.19012 0 -1.2888 0.19931 1.02738 -0.51514
ASN_613 -2.82844 0.13917 2.7823 -0.18764 0.03111 0.31457 0.66966 -1.20053 -0 -0 -0.03707 -0.95478 0 0 0 0 0 0.02008 -0.03583 0.01945 0 1.74658 -0.85159 0 -0.93687 -0.15689 0.63139 -0.83533
LEU_614 -5.82113 0.832 3.16971 -0.47293 0.21007 0.10395 1.34577 -2.05989 -0.02248 -0.13654 -0.80411 0.1318 0 0 0 0 0 0.09754 -0.00412 0.34655 0.6196 0 -0.12545 0 0.18072 0.1651 0.27774 -1.96609
SER_615 -3.97522 0.54634 3.71262 -0.01924 0 0.04588 2.07562 -1.66844 -0.02096 -0.15463 -1.23159 -0.3145 0 0 -0.52398 0 0 0.61885 -0.01491 0.00098 0.12639 0 -0.52995 0.89278 -0.77834 0.57685 0.73203 0.0966
LEU_616 -6.67519 0.81251 1.80359 -0.61276 0.20099 0.16599 1.55027 -1.68271 -0 -0 -0.77062 0.33352 0 0 0 0 0 1.61465 0.06527 0.17318 0.50701 0 -0.21847 0 0.18072 0.01616 0.859 -1.67688
MET_617 -9.2747 1.41051 2.222 -0.2716 0.02058 0.11168 1.99756 -2.11013 -0.00649 -0.02337 -2.01381 -0.16413 0 0 0 0 0 0.1308 0.09319 0.06924 2.06854 0 0.20653 0 0.60916 0.10505 0.62932 -4.19009
ILE_618 -7.91681 0.52009 2.9771 -0.46045 0.29749 0.10254 2.10241 -2.41553 -0 -0 -2.29335 -0.09317 0 0 0 0 0 0.07026 0.07286 0.0181 0.28504 0 -0.67241 0 0.73287 0.0899 0.68286 -5.9002
CYS_619 -7.37752 0.62872 3.12476 -0.05087 0 0.01528 2.77146 -2.06044 -0.0181 -0.16365 -3.02545 -0.54161 0 0 0 0 0 0.00749 -0.01153 0.01946 0.20573 0 0.01078 0 3.6196 -0.20778 0.67937 -2.37431
GLY_620 -3.9706 0.24914 3.50817 -0.0007 0 0 2.71183 -2.01737 -0 -0 -2.71237 -0.32086 0 0 0 0 0 0.01021 -0.04144 0 0 0 0.65796 0 0.83697 0.63335 0.70392 0.24821
HIS_621 -8.28284 0.68924 6.46803 -0.47732 0.04115 0.30158 2.27142 -3.44118 -0 -0 -2.78798 -1.29215 0 0 -0.26767 0 0 0.0131 0.02787 0.23417 0 4.06131 -0.3396 0 -0.45461 0.62207 0.7342 -1.87924
VAL_622 -7.88171 1.06563 1.48965 -0.27841 0.20323 0.06351 0.98244 -2.35242 -0 -0 -1.17965 -0.42556 0 0 -0.26767 0 0 0.03651 0.15758 0.10362 0.23302 0 -0.72477 0 1.9342 -0.25107 0.56301 -6.52886
LEU_623 -8.72416 0.95495 4.35061 -0.45592 0.13629 0.09157 2.81725 -2.7599 -0.02108 -0.14028 -2.06881 0.16643 0 0 0 0 0 0.01692 0.10316 0.01336 0.60115 0 -0.32512 0 0.18072 -0.35228 0.7781 -4.63704
ILE_624 -3.84226 0.49728 1.71697 -0.58009 0.28152 0.19887 0.67136 -1.35242 -0.00234 -0.00996 -0.15155 -0.23962 0 0 0 0 0 0.03374 0.01635 0.00258 0.40115 0 0.15754 0 0.73287 -0.07601 0.96668 -0.57734
GLY_625 -2.61479 0.45335 2.66283 -0.00042 0 0 1.02017 -1.29357 -0.00741 -0.07138 1.07175 -0.16696 0 0 0 0 0 0.10407 -0.08699 0 0 0 -0.93323 0 0.83697 0.057 1.02416 2.05556
PRO_626 -3.7355 0.42809 3.32294 -0.19315 0.00146 0.1366 1.47003 -1.44581 -0 -0 -1.77774 -0.00053 0 0 0 0 0 0.04129 0.19676 0.01627 0.62227 0 -0.89597 0 -2.4119 -0.33031 0.95842 -3.59677
HIS_627 -6.70774 0.68381 4.99717 -0.47773 0.00159 0.57012 2.0436 -2.78001 -0 -0 -1.79837 -1.09405 0 0 -0.25983 0 0 0.02724 -0.04921 0.02367 0 2.87552 0.0584 0 -0.45461 -0.40598 0.74898 -1.99743
LYS_628 -4.7099 0.34273 3.74228 -0.42483 0.06864 0.24333 0.79368 -1.7268 -0 -0 -0.43182 -0.14281 0 0 0 0 0 0.01794 -0.03834 0.03456 2.07888 0 0.0228 0 -1.5107 -0.28148 0.49215 -1.42969
GLN_629 -4.86837 0.51116 4.63965 -0.65046 0.4608 1.10097 1.05576 -2.03151 -0.02032 -0.1587 -0.71568 -2.22657 0 0 0 0 0 0.03345 -0.0248 0.02021 0 4.26409 -0.13231 0 -0.18838 -0.21181 0.19939 1.05655
ARG_630 -9.96825 1.08721 8.18457 -0.57782 0.11627 0.31705 4.59972 -3.7109 -0.02032 -0.1587 -3.33685 0.212 0 0 0 -0.76107 0 0.00871 0.20861 0.13176 2.6919 0 -0.11025 0 -1.2888 -0.25345 0.72273 -1.90587
MET_631 -8.93275 1.33941 6.58863 -0.2554 0.01612 0.09595 3.24808 -3.17164 -0 -0 -2.04091 -0.22655 0 0 0 0 0 0.0268 0.76074 0.46244 2.54618 0 0.1213 0 0.60916 5.56551 2.15122 8.90429
PRO_632 -5.07932 0.85132 4.1535 -0.06609 0 0.04174 1.86348 -1.79872 -0.01381 -0.12575 -1.59635 0.61844 0 0 0 0 0 0.01849 -0.03406 0.05903 0.15589 0 0.12336 0 -2.4119 5.86097 1.86516 4.4854
GLU_633 -7.40845 0.88113 7.73332 -0.37239 0.09337 0.46085 3.94341 -3.50743 -0.003 -0.01893 -3.90133 -0.70405 0 0 0 -0.76107 0 0.01706 -0.05213 0.0408 0 3.69258 -0.28202 0 -2.7348 -0.2085 0.69514 -2.39645
LEU_634 -8.69219 1.27736 5.39329 -0.49253 0.17126 0.11208 3.06644 -3.29788 -0.01176 -0.06409 -3.06609 0.21092 0 0 0 0 0 0.00601 -0.02533 0.00532 0.37319 0 -0.24812 0 0.18072 -0.43167 0.83352 -4.69955
GLN_635 -4.2683 0.26631 4.85382 -0.25246 0.03846 0.18805 2.30101 -2.4074 -0.03047 -0.27603 -1.71961 -0.46269 0 0 0 0 0 0.01291 0.00095 0.00788 0 2.66403 -0.02837 0 -0.18838 -0.22528 0.64619 1.12061
LEU_636 -4.28248 0.15703 4.50688 -0.47945 0.20888 0.11217 2.05148 -2.24385 -0 -0 -1.9612 0.24335 0 0 0 0 0 0.00427 -0.02237 0.02257 0.35309 0 -0.27926 0 0.18072 -0.23342 0.29641 -1.36521
ILE_637 -6.8486 0.55848 5.81154 -0.66061 0.45108 0.14874 3.21972 -2.97513 -0.00577 -0.03096 -3.50991 0.18723 0 0 0 0 0 0.00832 -0.06233 0.02015 0.62269 0 -0.44787 0 0.73287 -0.15886 0.49785 -2.44137
ALA_638 -4.75096 0.28911 4.46379 -0.0222 0 0 2.74588 -2.59043 -0.003 -0.01893 -3.34677 -0.36609 0 0 0 0 0 0.00189 0.01484 0 0 0 -0.36035 0 1.8394 -0.2624 0.57155 -1.79469
ASN_639 -4.1173 0.2107 5.19199 -0.17571 0.03885 0.25857 2.22557 -2.45765 -0 -0 -1.94979 -0.28785 0 0 0 0 0 0.00031 0.02294 0.00027 0 1.4859 0.48987 0 -0.93687 -0.0922 0.2945 0.20211
GLY_640 -3.3978 0.1351 4.43868 -4e-05 0 0 2.12444 -2.12634 -0.01554 -0.15372 -1.94079 -0.40698 0 0 0 0 0 0.00186 -0.05966 0 0 0 0.4171 0 0.83697 0.61604 0.19091 0.66022
HIS_D_641 -11.1892 1.74319 7.80025 -0.74924 0.14401 0.79616 3.29471 -4.08092 -0.01284 -0.08647 -3.41511 -0.44004 0 0 0 0 0 0.00191 -0.00121 0.30593 0 2.82498 -0.09823 0 -0.45461 0.46248 0.3528 -2.80147
THR_642 -5.32791 0.23793 6.1052 -0.20677 0.15655 0.07561 2.89392 -2.93573 -0.00577 -0.03096 -3.33664 -0.09406 0 0 0 0 0 0.00936 0.01241 0.00666 0.0655 0 0.00623 2.2627 -1.0874 0.06176 0.3915 -0.73992
LYS_643 -5.0559 0.29116 5.92358 -0.29798 0.02355 0.12855 2.66445 -2.71436 -0 -0 -2.57331 -0.00846 0 0 0 0 0 0.02906 0.06476 0.00305 1.70329 0 -0.01689 0 -1.5107 -0.17343 0.25612 -1.26347
TRP_644 -12.3906 1.62154 6.60233 -1.06557 0.05237 0.27587 3.37189 -4.0065 -0.01442 -0.17356 -2.58829 -0.44573 0 0 0 0 0 0.0317 0.11536 0.10802 0 1.69658 -0.28288 0 1.6906 -0.23233 1.05926 -4.5743
LEU_645 -9.89323 0.88786 5.20895 -0.47533 0.19078 0.10743 3.1832 -3.45866 -0 -0 -2.98553 0.21804 0 0 0 0 0 0.00772 -0.04573 0.0026 0.31365 0 -0.27968 0 0.18072 -0.17845 1.23559 -5.78005
ASN_646 -4.41335 0.28558 5.24341 -0.16973 0.02038 0.24728 2.18041 -2.60377 -0 -0 -1.86915 -0.29081 0 0 0 0 0 0.00499 -0.02552 0.00581 0 1.45136 0.5314 0 -0.93687 -0.03946 0.45024 0.0722
LYS_647 -4.78356 0.26615 7.16895 -0.29148 0.01794 0.12793 3.29495 -2.83633 -0 -0 -5.32034 -0.02067 0 0 0 -0.79356 0 0.01936 -0.07495 0.11754 1.72028 0 -0.07037 0 -1.5107 -0.15985 0.39597 -2.73274
ARG_648 -8.42426 0.70383 8.33445 -0.65353 0.13055 0.44567 3.57438 -3.60611 -0.03239 -0.24258 -2.54197 0.02817 0 0 -1.12029 0 0 0.07195 -0.07319 0.30448 2.84784 0 -0.06245 0 -1.2888 -0.53884 0.65834 -1.48473
LYS_649 -3.90488 0.1657 4.51504 -0.33589 0.06068 0.21542 2.17324 -2.04028 -0 -0 -2.54997 -0.38071 0 0 -0.53612 0 0 0.02946 -0.06649 0.00511 1.55048 0 -0.14622 0 -1.5107 -0.43238 0.48208 -2.70643
ILE_650 -8.75656 1.31363 2.58799 -0.64679 0.54611 0.13147 1.88417 -2.40902 -0.0141 -0.08268 -1.55699 0.36686 0 0 0 0 0 0.00333 -0.04825 0.07693 0.87774 0 -0.57959 0 0.73287 -0.44407 0.38701 -5.62994
LYS_651 -3.1356 0.13726 2.48731 -0.52616 0.17422 0.32875 0.84288 -1.05113 -0.00753 -0.03092 0.22954 -0.06051 0 0 0 0 0 0.00385 0.07837 0.01696 1.91514 0 0.19457 0 -1.5107 0.03651 0.50525 0.62805
ALA_652 -4.56137 0.82044 0.5175 -0.02003 0 0 0.97933 -1.36513 -0.0141 -0.08268 -1.00511 -0.30611 0 0 0 0 0 0.00994 -0.01449 0 0 0 -0.31837 0 1.8394 0.4029 0.69428 -2.4236
PHE_653 -4.83303 0.43509 2.35126 -0.59681 0.11395 0.31855 2.08262 -1.69682 -0.0181 -0.16365 -2.50719 0.31492 0 0 0 0 0 0.01122 -0.01941 0.02876 0 2.21591 -0.25697 0 1.0402 0.16392 0.75848 -0.2571
TYR_654 -9.22424 1.60107 3.67082 -0.84787 0.09618 0.16095 1.17351 -2.67196 -0.03141 -0.2354 -1.59731 -0.38835 0 0 0 -0.28546 0 0.05206 -0.03296 0.06845 0 2.68054 -0.17532 0.12004 1.2797 0.17189 0.47781 -3.93724
SER_655 -4.00313 0.39733 3.08222 -0.03056 0.00022 0.05364 2.02906 -1.83353 -0.01329 -0.12999 -1.56853 -0.88361 0 0 0 0 0 0.04162 0.07993 0.00667 0.58154 0 0.52649 0.61168 -0.77834 0.31342 0.29994 -1.21723
ASP_656 -5.59793 0.96048 5.57349 -0.1613 0.01492 0.50788 1.82643 -2.68825 -0.0307 -0.15192 -2.14978 -1.26724 0 0 0 -0.28546 0 0.03518 -0.02571 0.51549 0 2.24659 -0.28433 0 -2.3716 0.33545 0.39271 -2.60559
VAL_657 -5.90788 0.48208 2.38946 -0.30885 0.19765 0.06401 2.36853 -2.15847 -0 -0 -2.17689 -0.29846 0 0 0 0 0 0.00539 -0.03112 0.00085 0.10281 0 -0.4526 0 1.9342 0.03349 0.39178 -3.36401
ILE_658 -8.55943 1.32012 1.25785 -0.46313 0.32159 0.10228 0.83862 -1.96825 -0 -0 -0.79492 -0.00792 0 0 -0.25983 0 0 0.00599 -0.07045 0.33912 0.39927 0 -0.76523 0 0.73287 -0.31031 0.42536 -7.45641
ALA_659 -4.81816 0.64471 2.9336 -0.02233 0 0 2.09716 -2.23236 -0.00234 -0.00996 -0.65256 -0.39076 0 0 0 0 0 0.00344 0.01391 0 0 0 -0.48781 0 1.8394 -0.19555 0.52546 -0.75415
GLU_660 -2.5975 0.08011 2.96088 -0.55448 0.25073 1.51512 0.75722 -1.17963 -0 -0 -2.15997 -3.11627 0 0 0 -0.83325 0 0.0074 -0.08021 0.00171 0 3.20901 -0.21006 0 -2.7348 -0.21444 0.43591 -4.46251
ASP_661 -5.48632 0.67032 7.04425 -0.1892 0.08703 0.60234 2.91445 -3.10666 -0 -0 -3.63732 -1.76221 0 0 -0.44714 0 0 0.0085 -0.03421 0.00597 0 2.38393 -0.38017 0 -2.3716 0.01859 0.44141 -3.23803
LEU_662 -6.00332 0.68135 4.06359 -0.66369 0.30872 0.28165 2.56126 -2.53634 -0 -0 -1.6868 -0.14814 0 0 0 0 0 0.03775 -0.04154 0.35081 1.42498 0 -0.15242 0 0.18072 0.28287 0.40704 -0.65152
ARG_663 -7.02594 0.74519 7.78576 -0.55973 0.08962 0.34784 2.52824 -3.39378 -0.03033 -0.32048 -3.56691 0.20477 0 0 -0.44714 0 0 0.1153 -0.04092 0.16537 2.39982 0 -0.1884 0 -1.2888 0.00423 0.44257 -2.0337
ARG_664 -6.58724 0.43548 7.26451 -0.42491 0.03947 0.20796 3.35399 -3.16123 -0 -0 -3.0298 0.21123 0 0 0 -0.83325 0 0.02995 0.04789 0.0026 2.02848 0 -0.11526 0 -1.2888 -0.11004 0.4021 -1.52685
GLY_665 -5.42179 0.47011 4.31677 -4e-05 0 0 2.49758 -2.66613 -0 -0 -2.13245 -0.43609 0 0 0 0 0 0.02066 0.07916 0 0 0 0.52854 0 0.83697 0.18983 0.27651 -1.44035
VAL_666 -8.79252 1.06572 4.06395 -0.31979 0.26683 0.07198 2.8962 -2.9922 -0 -0 -2.88254 -0.15549 0 0 0 0 0 0.01569 -0.01913 0.0151 0.10027 0 -0.3316 0 1.9342 0.21395 0.42705 -4.42232
GLN_667 -6.87834 0.29208 7.31688 -0.27082 0.05154 0.21867 3.33074 -3.31095 -0 -0 -3.12845 -0.44221 0 0 0 -0.9011 0 0.0916 0.14705 0.15941 0 2.74733 -0.14154 0 -0.18838 -0.17329 0.51993 -0.55983
ILE_668 -5.54417 0.54542 4.91765 -0.48818 0.31834 0.09722 3.03571 -2.74367 -0.00719 -0.02799 -2.97956 0.08898 0 0 0 0 0 0.03259 -0.06124 0.03737 0.45992 0 -0.45726 0 0.73287 -0.04349 0.39849 -1.68819
LEU_669 -8.97136 0.69521 3.51655 -0.46048 0.14107 0.09992 2.81336 -3.12911 -0 -0 -2.03372 0.23415 0 0 0 0 0 0.00886 -0.04238 0.06352 0.38885 0 -0.2564 0 0.18072 -0.06316 0.49638 -6.31802
MET_670 -9.52297 1.23331 3.26601 -0.30323 0.0502 0.04234 2.24628 -2.41491 -0 -0 -2.21743 -0.08861 0 0 -0.48685 0 0 0.08269 -0.00579 0.11798 1.19959 0 -0.09196 0 0.60916 -0.25294 0.59255 -5.94457
GLN_671 -3.9637 0.18755 3.62798 -0.24996 0.04058 0.19509 1.3991 -1.83344 -0.03461 -0.15434 -0.73697 -0.5449 0 0 0 0 0 0.04714 -0.05172 0.00155 0 2.98233 -0.18166 0 -0.18838 -0.05331 0.49612 0.98446
ALA_672 -2.54062 0.16146 2.70572 -0.02425 0.00011 0 1.73173 -1.60544 -0 -0 -1.34748 -0.32098 0 0 0 0 0 0.02513 -0.00383 0 0 0 0.19407 0 1.8394 0.17704 0.44518 1.43723
ALA_673 -3.6568 0.25564 2.42098 -0.02468 0 0 1.5939 -1.63763 -0.00719 -0.02799 -1.39876 -0.20736 0 0 0 0 0 0.03409 -0.002 0 0 0 -0.10719 0 1.8394 -0.35641 0.3392 -0.94283
GLY_674 -3.18629 0.6304 2.48364 -0.00026 0 0 1.26274 -1.39785 -0 -0 -1.59329 -0.1874 0 0 -0.49135 0 0 0.13314 -0.06248 0 0 0 -1.51937 0 0.83697 -0.39877 0.52923 -2.96092
LEU_675 -4.98389 1.00237 4.74289 -0.45071 0.16187 0.07748 1.84892 -2.25206 -0 -0 -1.42946 0.2033 0 0 0 0 0 0.06036 -0.01781 0.07741 0.41699 0 -0.00291 0 0.18072 0.26999 1.01125 0.91671
GLY_676 -2.70365 0.35983 2.68616 -0.00019 0 0 0.76592 -1.26136 -0.0011 -0.02286 -0.28705 -0.26293 0 0 0 0 0 0.04159 -0.05747 0 0 0 0.96545 0 0.83697 0.33471 0.76497 2.15899
ARG_677 -5.24751 0.35353 5.39671 -0.69232 0.2458 0.42878 2.56567 -2.3632 -0.01847 -0.10284 -3.30511 0.03561 0 0 -0.86676 -0.98827 0 0.41858 0.03006 0.09243 2.3041 0 0.04541 0 -1.2888 0.40586 14.4193 11.8686
MET_678 -8.38186 1.75725 3.92747 -0.55747 0.13808 0.20535 2.33545 -2.41215 -0 -0 -2.53687 -0.08267 0 0 0 0 0 1.45942 0.24431 0.17992 0.83691 0 0.4819 0 0.60916 0.92993 18.4119 17.546
LYS_679 -6.21286 0.50938 7.67208 -0.48105 0.13861 0.25938 2.43155 -3.28574 -0.03461 -0.15434 -2.51981 -0.00843 0 0 -0.49135 0 0 0.55769 -0.00397 0.11577 1.90908 0 0.17096 0 -1.5107 0.76607 5.28448 5.11216
PRO_680 -5.44716 0.5656 2.58866 -0.12081 0.00076 0.08917 0.84407 -1.27675 -0.00239 -0.01316 -0.35075 0.26257 0 0 0 0 0 0.04578 0.01092 0.02878 0.1534 0 -1.13234 0 -2.4119 -0.26539 1.22958 -5.20136
ASN_681 -6.70508 0.44241 6.2281 -0.34949 0.12445 0.65051 3.88608 -3.14721 -0.02697 -0.20838 -3.66638 -1.31538 0 0 -1.69675 0 0 0.21118 0.11493 0.14487 0 1.94231 -0.65821 0 -0.93687 -0.28537 0.62842 -4.62284
ILE_682 -9.64507 1.11163 3.50636 -0.46919 0.43642 0.09656 2.46999 -2.77043 -0.00383 -0.0112 -1.84053 0.0369 0 0 0 0 0 0.20715 0.37684 0.04407 0.51978 0 0.16612 0 0.73287 0.21151 0.86529 -3.95874
LEU_683 -8.68507 1.15876 1.55181 -0.64525 0.35465 0.19971 2.70417 -2.33584 -0.00858 -0.0327 -2.90423 0.23702 0 0 0 0 0 0.28413 -0.01841 0.42407 0.55391 0 -0.37878 0 0.18072 0.09762 0.80187 -6.46041
VAL_684 -7.99981 0.98059 1.85916 -0.28408 0.23846 0.06421 2.2466 -2.26305 -0.00383 -0.0112 -2.49714 -0.26197 0 0 0 0 0 0.3393 -0.05275 0.00445 0.18379 0 -0.7242 0 1.9342 -0.21568 0.58302 -5.87993
VAL_685 -6.38821 0.59701 1.75718 -0.3163 0.24135 0.06863 2.17855 -1.99065 -0.00858 -0.0327 -2.71016 -0.48924 0 0 0 0 0 0.11317 0.15925 0.00248 0.14997 0 -0.37075 0 1.9342 -0.4239 0.37474 -5.15395
GLY_686 -2.60419 0.04598 1.7615 -0.00052 0 0 0.74173 -1.10137 -0.02621 -0.1484 -0.59366 -0.26488 0 0 0 0 0 0.03923 -0.06621 0 0 0 0.3721 0 0.83697 0.03391 0.32752 -0.64651
PHE_687 -8.7496 0.86363 3.19288 -0.76786 0.03828 0.0772 1.4765 -2.37682 -0.00921 -0.10233 -1.91704 -0.40082 0 0 0 0 0 0.00351 -0.02766 0.00122 0 2.38716 -0.06239 0 1.0402 0.07816 0.23227 -5.02273
LYS_688 -5.80191 0.64849 3.77849 -0.52011 0.12975 0.3145 1.70184 -1.97907 -0 -0 -1.17612 -0.02279 0 0 0 0 0 0.03613 -0.02009 0.07746 1.80842 0 0.24189 0 -1.5107 0.17882 0.37222 -1.74275
LYS_689 -2.90846 0.41003 2.74834 -0.47527 0.15924 0.30702 1.16675 -1.38244 -0.01349 -0.0875 -0.46008 -0.27953 0 0 0 0 0 0.00747 -0.0795 0.00647 1.90751 0 -0.0691 0 -1.5107 0.3356 0.40808 0.19044
ASN_690 -3.8138 0.39808 4.01366 -0.3649 0.09829 0.71752 2.27989 -2.10558 -0 -0 -2.32637 -1.73271 0 0 0 0 0 0.00896 -0.06397 0.08276 0 2.47271 -0.63113 0 -0.93687 -0.27138 0.41352 -1.76134
TRP_691 -12.1276 1.36862 4.9197 -1.2674 0.06357 0.48916 3.25967 -3.37234 -0.00026 -0.00097 -1.77618 -0.56055 0 0 0 -0.7293 0 0.0166 -0.20085 0.21896 0 1.26808 -0.10941 0 1.6906 -0.25179 0.75674 -6.34492
GLN_692 -4.58716 0.4509 3.74404 -0.30337 0.05521 0.27828 0.71045 -1.73161 -0.01349 -0.0875 -0.78142 -0.55535 0 0 0 0 0 0.00703 0.01798 0.00999 0 3.01943 -0.20081 0 -0.18838 -0.35243 0.59795 0.08973
SER_693 -1.84613 0.1275 2.48061 -0.02467 1e-05 0.02236 1.27028 -1.18472 -0 -0 -0.60001 0.18621 0 0 0 0 0 0.01716 0.02482 2e-05 0.54378 0 0.07615 0.60306 -0.77834 0.00318 0.30031 1.22159
ALA_694 -3.70196 0.22561 2.23383 -0.02462 0 0 1.51755 -1.66832 -0.00026 -0.00097 -0.0404 -0.1825 0 0 0 0 0 0.01056 -0.00258 0 0 0 -0.16129 0 1.8394 -0.10783 0.31739 0.25361
HIS_695 -4.36266 0.80781 4.4928 -0.49387 0.02878 0.37052 2.85406 -2.18287 -0 -0 -2.83303 -0.87192 0 0 -1.19674 0 0 0.01143 -0.06409 0.0026 0 1.49396 -0.06697 0 -0.45461 -0.77871 0.93036 -2.31313
PRO_696 -4.36606 0.6379 3.48046 -0.06808 0 0.04318 1.98444 -1.60479 -0 -0 -1.03463 0.58719 0 0 0 0 0 0.02055 -0.08955 0.12916 0.17665 0 -0.78067 0 -2.4119 -0.07539 1.08135 -2.2902
ALA_697 -3.6494 0.35069 3.93849 -0.02348 0 0 2.31117 -2.03232 -0 -0 -2.09097 -0.36109 0 0 -1.19674 0 0 0.01447 -0.05129 0 0 0 -0.37526 0 1.8394 0.03415 0.44626 -0.84591
THR_698 -4.72429 0.3495 4.63162 -0.20843 0.16006 0.07725 2.35048 -2.31809 -0.01177 -0.08205 -2.17416 -0.35299 0 0 0 0 0 0.01793 -0.03756 0.05954 0.14284 0 -0.00209 2.40248 -1.0874 -0.20841 0.37045 -0.6451
VAL_699 -6.65597 0.50856 3.9553 -0.29769 0.18681 0.06672 2.66524 -2.56435 -0 -0 -1.48183 -0.15426 0 0 0 0 0 0.01374 -0.06606 0.12694 0.0927 0 -0.32891 0 1.9342 -0.02856 0.45487 -1.57255
GLU_700 -4.94609 0.14 6.38361 -0.57214 0.09971 1.02953 2.80334 -2.83092 -0.0244 -0.19859 -3.89556 -0.72525 0 0 0 -0.47791 0 0.0104 0.12039 0.07887 0 3.59495 -0.23079 0 -2.7348 -0.33404 0.38397 -2.32572
ASP_701 -6.34258 0.57388 8.21335 -0.22384 0.00087 0.72298 3.68997 -3.68218 -0.01177 -0.08205 -3.45074 -0.23578 0 0 0 0 0 0.03094 0.00675 0.22433 0 3.00375 0.27023 0 -2.3716 -0.01348 0.25515 0.57816
TYR_702 -10.0717 0.85578 5.09634 -0.88236 0.03712 0.30562 3.17925 -3.1658 -0 -0 -2.00374 -0.30467 0 0 0 0 0 0.02068 -0.00971 0.02149 0 1.81353 -0.43583 0.0167 1.2797 0.31722 0.23434 -3.69603
ILE_703 -9.0883 1.09093 5.16473 -0.69306 0.68816 0.15727 2.87483 -3.18773 -0 -0 -2.29778 0.28348 0 0 0 0 0 0.00622 0.00028 0.05975 0.56109 0 -0.38112 0 0.73287 0.0101 0.50189 -3.51638
GLY_704 -4.44877 0.17333 5.44937 -5e-05 0 0 2.61574 -2.69417 -0 -0 -2.37699 -0.42314 0 0 0 0 0 0.00515 -0.10246 0 0 0 0.35809 0 0.83697 0.49552 0.4864 0.37498
ILE_705 -8.54804 0.63445 4.36514 -0.50063 0.37539 0.10138 2.69589 -3.0941 -0 -0 -2.63154 0.05437 0 0 0 0 0 0.01062 -0.01264 0.0406 0.56019 0 -0.39574 0 0.73287 0.54211 0.34347 -4.7262
LEU_706 -7.65995 0.64855 2.47643 -0.47464 0.14484 0.10405 2.446 -2.50977 -0 -0 -1.89654 0.23452 0 0 0 0 0 0.03667 0.07628 0.09139 0.32653 0 -0.27934 0 0.18072 -0.15667 0.56339 -5.64753
HIS_D_707 -7.03255 0.35163 7.3625 -0.37186 0.05259 0.34331 2.85717 -3.60131 -0 -0 -2.539 -0.50573 0 0 0 0 0 0.00701 0.09324 0.10099 0 2.66745 0.06983 0 -0.45461 -0.283 0.51632 -0.36604
ASP_708 -7.26615 0.45815 8.39259 -0.10665 0.01216 0.32376 3.99659 -3.96015 -0.03782 -0.25872 -4.85811 -0.36433 0 0 0 -0.9011 0 0.02927 0.03321 0.01787 0 1.88546 0.2522 0 -2.3716 -0.2109 0.45796 -4.47631
ALA_709 -6.84873 0.89613 4.30553 -0.02266 0 0 2.98535 -3.12335 -0 -0 -2.38681 -0.38642 0 0 0 0 0 0.04687 0.02299 0 0 0 -0.30534 0 1.8394 -0.33937 0.45929 -2.85712
PHE_710 -6.10029 0.62518 5.31946 -0.80668 0.04873 0.23327 2.16715 -2.83708 -0.0082 -0.08762 -1.19295 -0.0823 0 0 0 0 0 0.02161 0.01292 0.21862 0 1.87538 -0.469 0 1.0402 -0.18385 0.38691 0.18146
ASP_711 -4.34273 0.3636 6.89259 -0.11016 0.01919 0.34617 3.39467 -2.971 -5e-05 -0.00128 -6.84871 -0.27184 0 0 0 -0.63145 0 0.00817 -0.05545 0.30179 0 1.93702 -0.03948 0 -2.3716 -0.16146 0.51507 -4.02692
PHE_712 -8.74421 0.66057 3.77409 -0.5524 0.22041 0.28789 1.88969 -2.62806 -0.01208 -0.13657 -1.35775 -0.32527 0 0 0 0 0 0.03181 -0.08038 0.07675 0 3.43334 -0.05104 0 1.0402 -0.4476 0.69606 -2.22456
ASN_713 -3.64384 0.32588 4.03877 -0.19644 0.03107 0.33577 1.68447 -2.05966 -0.01824 -0.11342 -1.78379 -1.01704 0 0 -0.53434 0 0 0.04229 -0.08047 0.05194 0 1.91727 -0.98777 0 -0.93687 -0.61903 0.48983 -3.0736
TYR_714 -9.99839 0.82326 5.57454 -0.60586 0.40069 0.30473 3.03748 -3.59754 -0.01447 -0.14973 -3.01204 -0.20801 0 0 -0.90742 0 0 0.23692 0.06069 0.0298 0 3.7615 -0.3488 0.0447 1.2797 -0.5027 0.46964 -3.32131
GLY_715 -5.11931 0.52446 4.26595 -0.00041 0 0 2.36357 -2.45116 -0 -0 -3.32584 -0.16722 0 0 0 0 0 0.08023 -0.06274 0 0 0 -0.00698 0 0.83697 -0.09197 0.76905 -2.38542
VAL_716 -8.09987 1.22523 3.28697 -0.26221 0.15842 0.05385 3.53685 -2.71342 -0 -0 -2.67558 -0.22669 0 0 0 0 0 0.13927 0.12933 0.00881 0.39955 0 -0.58036 0 1.9342 -0.08444 0.69646 -3.07362
CYS_717 -7.03812 0.58968 2.50639 -0.04723 0.00084 0.01751 2.38668 -1.88637 -0 -0 -2.83538 -0.60703 0 0 0 0 0 0.28631 -0.00694 0.06471 0.55059 0 0.07451 0 3.6196 0.10403 0.50417 -1.71607
VAL_718 -7.63539 0.70951 2.31646 -0.27849 0.20367 0.06343 2.80573 -2.36197 -0.00893 -0.02718 -2.35198 -0.3093 0 0 0 0 0 0.30269 -0.04244 0.04882 0.22077 0 -0.76193 0 1.9342 0.00011 0.53482 -4.6374
MET_719 -8.47295 0.59616 2.22567 -0.34468 0.123 0.25398 1.77115 -1.80373 -0.00921 -0.10233 -2.78707 -0.15817 0 0 0 0 0 0.06087 -0.02567 0.04856 4.04041 0 0.19484 0 0.60916 0.1104 0.59516 -3.07444
ARG_720 -7.91114 0.67045 7.15143 -0.52209 0.07382 0.29187 3.47117 -3.26743 -0.00893 -0.02718 -3.74246 0.42358 0 0 -0.61316 -0.5726 0 0.04242 -0.05299 0.0845 2.13601 0 0.07943 0 -1.2888 0.37083 0.55898 -2.65231
MET_721 -5.71882 0.66319 2.14697 -0.48504 0.10786 0.2316 0.46958 -1.06858 -0 -0 -0.6467 -0.27253 0 0 0 0 0 0.01537 0.02216 0.1043 1.41981 0 0.1855 0 0.60916 0.412 0.41539 -1.38878
ARG_722 -2.27161 0.0707 2.5216 -0.54586 0.08284 0.32434 0.21566 -1.01509 -0.01034 -0.11457 -0.24385 0.45695 0 0 0 0 0 0.05907 -0.01528 0.13458 1.90262 0 0.05399 0 -1.2888 0.39036 0.2379 0.94523
GLU_723 -5.44501 0.63124 4.77786 -0.19262 0.04376 0.28611 1.15871 -2.13657 -0 -0 0.16347 -0.51285 0 0 0 0 0 0.27403 0.59175 0.13437 0 2.93131 0.15784 0 -2.7348 1.22083 1.01778 2.36722
GLY_724 -2.8539 0.47626 1.75248 -0.00042 0 0 0.6912 -1.1923 -0 -0 0.67627 -0.19745 0 0 0 0 0 0.22057 -0.12474 0 0 0 -1.4711 0 0.83697 1.65743 1.79559 2.26687
LEU_725 -4.39742 0.4073 2.92782 -0.50759 0.2237 0.13128 1.75455 -1.67963 -0.00565 -0.06009 -0.96771 -0.00231 0 0 0 0 0 0.12601 -0.05258 0.06813 2.39113 0 -0.19682 0 0.18072 0.43191 1.04048 1.81323
ASN_726 -4.78787 0.22328 4.35001 -0.46347 0.13997 0.93356 2.03529 -2.15523 -0.00103 -0.00971 -2.13182 -1.84984 0 0 0 0 0 0.06342 0.09295 0.10101 0 3.1701 -0.53846 0 -0.93687 0.02159 0.34713 -1.39598
VAL_727 -7.89986 0.90474 4.19466 -0.31446 0.22997 0.07213 3.22558 -3.02754 -0 -0 -2.30328 -0.16059 0 0 0 0 0 0.01186 -0.0629 0.0081 0.20853 0 -0.13126 0 1.9342 -0.05885 0.31611 -2.85287
SER_728 -2.68617 0.1261 2.92501 -0.02935 0.0004 0.04764 0.62582 -1.33233 -0.00565 -0.06009 -0.06823 -0.94093 0 0 0 0 0 0.017 -0.03907 0.01267 0.14914 0 -0.33706 0.60395 -0.77834 -0.32157 0.21944 -1.87162
LYS_729 -4.659 0.50626 5.04281 -0.50956 0.15506 0.33147 2.48622 -2.26149 -0.01509 -0.06651 -1.07341 -0.02759 0 0 0 0 0 0.0046 0.00285 0.01411 1.74345 0 -0.21056 0 -1.5107 -0.12806 0.26453 0.0894
MET_730 -7.22665 0.77082 4.74342 -0.36927 0.11926 0.10473 2.69315 -2.85798 -0 -0 -1.79157 -0.02217 0 0 0 0 0 0.03716 0.04158 0.01183 1.77979 0 -0.13381 0 0.60916 -0.05317 0.34609 -1.19762
MET_731 -8.21111 0.88935 5.84759 -0.73332 0.26901 0.21589 2.6056 -3.0731 -0.02942 -0.12494 -2.66804 -0.04816 0 0 0 0 0 0.00875 -0.07302 0.17315 0.86671 0 0.0097 0 0.60916 -0.23874 0.41817 -3.2868
GLN_732 -3.1613 0.35161 3.67226 -0.24381 0.02233 0.16918 1.9223 -1.75438 -0 -0 -1.08766 -0.46656 0 0 0 0 0 0.00906 -0.04027 0.01032 0 2.87314 -0.21839 0 -0.18838 -0.35103 0.37419 1.89261
ALA_733 -3.23087 0.5626 2.51497 -0.02782 0.00512 0 1.57808 -1.69479 -0.01521 -0.06693 -0.78544 -0.417 0 0 0 0 0 0.00642 -0.07309 0 0 0 0.02895 0 1.8394 -0.56125 0.24226 -0.09458
HIS_734 -6.57063 0.59173 4.06281 -0.68555 0.01272 0.73458 1.8443 -2.52067 -0 -0 -1.03171 -0.2704 0 0 0 0 0 0.0032 -0.02844 0.01212 0 1.7566 -0.05148 0 -0.45461 -0.35979 0.38808 -2.56713
ILE_735 -3.85421 0.45211 2.38016 -0.645 0.5125 0.15051 0.78162 -1.41896 -0.0284 -0.11523 0.37118 -0.32162 0 0 0 0 0 0.01052 0.08183 0.15448 0.31819 0 0.54525 0 0.73287 5.51582 0.50291 6.12654
ASN_736 -4.17666 0.64991 2.9814 -0.29295 0.08819 0.47082 1.17198 -1.47387 -0.00613 -0.05116 0.39866 -0.74499 0 0 -0.93558 0 0 0.00423 -0.06577 0.06584 0 2.03173 -0.3297 0 -0.93687 5.29994 0.9837 5.13273
PRO_737 -2.23045 0.3706 1.23243 -0.1013 0.00605 0.06392 0.51406 -0.58146 -0 -0 -0.03202 0.62907 0 0 0 0 0 0.00713 0.00584 0.0082 0.43065 0 -0.30161 0 -2.4119 -0.1946 0.95135 -1.63403
VAL_738 -4.87189 0.69136 2.64676 -0.27652 0.18024 0.05414 1.50308 -1.6216 -0 -0 0.0883 0.18508 0 0 -0.93558 0 0 0.00537 -0.08857 0.02159 0.08843 0 -0.38113 0 1.9342 -0.20575 0.33309 -0.6494
PHE_739 -1.92217 0.2097 1.23241 -0.95986 0.06052 0.34326 0.22848 -0.65289 -0 -0 0.62161 0.00254 0 0 0 0 0 0.00277 0.07298 0.05187 0 1.80133 -0.47124 0 1.0402 -0.16061 0.15816 1.65904
ASP_740 -2.54086 0.58641 2.23489 -0.21626 0.03262 0.70574 0.51519 -1.15601 -7e-05 -0.00033 0.88411 -0.97572 0 0 0 0 0 0.01474 -0.00146 0.03156 0 2.00564 -0.47621 0 -2.3716 0.19732 0.80834 0.27805
PRO_741 -3.80541 0.52839 2.38357 -0.12564 0.00222 0.09022 0.47538 -0.98675 -7e-05 -0.00033 0.02529 0.26195 0 0 0 0 0 0.00792 0.05164 0.00219 0.21833 0 -1.08008 0 -2.4119 -0.32269 1.01401 -3.67177
ALA_742 -2.469 0.32736 2.57364 -0.02199 0 0 1.52059 -1.37958 -0.00613 -0.05116 -1.58324 -0.15529 0 0 0 0 0 0.01712 -0.0177 0 0 0 -0.0597 0 1.8394 -0.54713 0.35752 0.34472
GLU_743 -2.89952 0.36845 3.58575 -0.51998 0.21349 1.4639 1.67366 -1.62645 -0 -0 -1.60983 -3.03272 0 0 0 0 0 0.00932 -0.00229 0.01828 0 3.37494 -0.24636 0 -2.7348 -0.36075 0.26111 -2.06381
ASP_744 -3.74663 0.65609 5.43057 -0.10989 0.00555 0.33428 2.10278 -2.42359 -0.01604 -0.14039 -2.77386 -0.47267 0 0 0 -0.17692 0 0.02419 -0.09599 0.00814 0 1.79041 -0.02297 0 -2.3716 -0.4137 0.32115 -2.09107
GLY_745 -2.69528 0.37166 2.80376 -5e-05 0 0 1.49145 -1.46248 -0 -0 -1.03092 -0.42474 0 0 0 0 0 0.02875 0.01163 0 0 0 0.26104 0 0.83697 -0.10892 0.22943 0.3123
LYS_746 -3.66363 0.45559 3.70236 -0.32016 0.04441 0.17688 1.96429 -1.73808 -0 -0 -1.6897 -0.22595 0 0 -0.59226 0 0 0.09801 -0.00725 0.01535 1.76773 0 -0.09997 0 -1.5107 -0.11352 0.20386 -1.53274
GLU_747 -5.62716 0.66999 6.3977 -0.21791 0.03262 0.33314 2.77057 -2.84881 -0.05396 -0.43362 -2.82921 -0.51254 0 0 0 -0.61664 0 0.03786 -0.00213 0.00471 0 3.07338 0.10994 0 -2.7348 -0.19104 0.4097 -2.22819
ALA_748 -3.95494 0.39087 1.89076 -0.02581 0.00099 0 1.1861 -1.47707 -0.00016 -0.00269 -1.6301 -0.2922 0 0 -1.53268 0 0 0.06236 -0.10457 0 0 0 0.09108 0 1.8394 -0.2962 0.42184 -3.43304
SER_749 -3.69353 0.24937 3.75185 -0.02941 0 0.04949 2.11595 -1.87869 -0 -0 -1.72526 -1.12796 0 0 -1.56982 0 0 0.02597 0.15819 8e-05 1.43957 0 0.01916 0.71953 -0.77834 -0.2886 0.41926 -2.14319
ALA_750 -2.91857 0.20419 2.06814 -0.02377 0 0 0.86428 -1.18816 -0 -0 -0.52386 -0.38127 0 0 -0.46323 0 0 0.01057 -0.06548 0 0 0 -0.254 0 1.8394 -0.35849 0.33981 -0.85045
ARG_751 -3.51475 0.33201 3.74213 -0.92544 0.19471 0.68976 1.8659 -1.8132 -0.01887 -0.14607 -2.13123 -0.12753 0 0 -1.43133 0 0 0.00813 -0.01611 0.079 1.73851 0 -0.22805 0 -1.2888 -0.44887 0.24314 -3.19696
VAL_752 -4.08601 0.39557 0.59652 -0.25718 0.13724 0.05168 0.63774 -1.00485 -0 -0 -0.0316 -0.26662 0 0 0 0 0 0.00647 -0.079 0.04168 0.34684 0 -0.78873 0 1.9342 -0.28811 0.25458 -2.39958
ASP_753 -3.85002 0.92476 6.30467 -0.19769 0.03984 0.61432 4.09069 -2.59163 -0 -0 -7.27042 -1.1921 0 0 -0.78434 -0.72364 0 0.00687 -0.07212 0.00125 0 2.62526 -0.6134 0 -2.3716 -0.44432 0.92548 -4.57815
PRO_754 -2.82613 0.65312 2.73732 -0.0714 0 0.04411 1.77515 -1.2272 -0 -0 -0.74442 0.59102 0 0 0 0 0 0.00441 -0.24721 0.04314 0.25406 0 -0.81874 0 -2.4119 -0.02608 1.03358 -1.23717
LYS_755 -3.08961 0.61193 5.12019 -0.62854 0.25019 0.60797 2.94587 -2.05743 -0 -0 -5.30748 0.80475 0 0 -0.78434 -0.72364 0 0.00304 -0.0853 0.09096 2.36381 0 -0.02573 0 -1.5107 -0.06565 0.45291 -1.02681
ALA_756 -4.55015 0.82069 2.13743 -0.02638 0.00137 0 1.66999 -1.86234 -0.00011 -0.00042 -1.25808 -0.40561 0 0 0 0 0 0.00445 -0.03131 0 0 0 -0.03324 0 1.8394 -0.57238 0.38232 -1.88434
LEU_757 -2.58189 0.23483 2.56828 -0.53216 0.23133 0.16771 1.14818 -1.36299 -2e-05 -5e-05 -0.88066 -0.06145 0 0 0 0 0 0.02923 -0.09198 0.13905 0.3506 0 0.58487 0 0.18072 -0.12878 0.32852 0.32334
VAL_758 -4.51078 0.3819 0.79828 -0.26434 0.13007 0.05189 0.36684 -1.33615 -0 -0 -0.28755 -0.02539 0 0 0 0 0 0.00583 -0.05313 0.00122 0.14579 0 -0.49543 0 1.9342 -0.06078 0.36371 -2.85383
LYS_759 -4.47542 0.37147 4.64022 -0.30834 0.03449 0.1412 2.18774 -2.00712 -2e-05 -5e-05 -2.37483 0.06492 0 0 -1.07047 0 0 0.00532 0.00786 0.00544 1.92212 0 -0.05474 0 -1.5107 -0.38304 0.25438 -2.54957
GLU_760 -2.22884 0.21039 2.60721 -0.45717 0.22776 1.4296 1.1061 -1.29013 -0.0435 -0.28744 -0.95974 -3.06434 0 0 0 0 0 0.00355 -0.05932 0.01447 0 3.80236 -0.33435 0 -2.7348 -0.52024 0.27611 -2.30232
GLU_761 -3.31798 0.31981 4.12976 -0.22775 0.03105 0.33395 0.93114 -1.65381 -0.02467 -0.12678 -0.35365 -0.60578 0 0 0 0 0 0.00336 -0.09051 0.00373 0 3.22484 -0.29835 0 -2.7348 -0.72532 0.27443 -0.90733
GLN_762 -4.40686 0.31029 3.97512 -0.2663 0.04012 0.21241 2.36402 -1.97377 -0.00057 -0.01509 -2.14228 -0.56479 0 0 -1.07047 0 0 0.01013 -0.06363 0.01566 0 3.46797 -0.21419 0 -0.18838 -0.69574 0.26531 -0.94102
ALA_763 -3.38464 0.28834 2.41311 -0.02495 2e-05 0 1.63032 -1.75949 -0.02917 -0.27523 -0.36058 -0.23154 0 0 0 0 0 0.03322 0.05631 0 0 0 -0.08895 0 1.8394 -0.7594 0.29394 -0.3593
THR_764 -5.50305 0.48621 2.62818 -0.12129 0.05978 0.0778 1.64939 -1.89466 -0.00421 -0.03024 -0.32925 -1.11382 0 0 0 0 0 0.01827 -0.04135 0.00304 0.06615 0 -0.51731 2.28719 -1.0874 -0.57434 0.63507 -3.30584
THR_765 -6.31019 0.46532 4.35182 -0.12128 0.05999 0.08201 2.14828 -2.62877 -0.01312 -0.08848 -1.90202 -0.95757 0 0 -0.60172 0 0 0.0319 0.03291 0.10644 0.04692 0 -0.22365 2.42474 -1.0874 0.04196 0.89331 -3.24859
ILE_766 -5.59641 0.74013 3.28248 -0.47259 0.2665 0.08071 2.00085 -2.17136 -0 -0 -1.63927 0.49662 0 0 0 0 0 0.05451 -0.01363 0.01532 1.08297 0 0.15835 0 0.73287 0.04439 0.92174 -0.01583
PHE_767 -7.90362 0.79767 2.69147 -0.59513 0.05865 0.32898 1.54482 -1.99718 -0.01873 -0.1347 -0.7147 -0.09517 0 0 0 0 0 0.02011 0.01232 0.07383 0 2.28574 0.05829 0 1.0402 -0.31377 0.63207 -2.22885
GLN_768 -5.87269 0.54848 6.17561 -0.27742 0.04648 0.25445 2.15397 -2.84248 -0.02216 -0.18054 -2.67467 -0.68598 0 0 0 -1.02712 0 0.00643 0.01747 0.04029 0 2.93937 -0.15042 0 -0.18838 -0.40089 0.28598 -1.85421
SER_769 -3.17011 0.15776 4.37773 -0.02631 6e-05 0.04396 1.70973 -2.00346 -0.01277 -0.1078 -0.57487 -0.79402 0 0 -0.49384 0 0 0.00104 -0.01983 0.00485 0.33267 0 -0.15004 0.60046 -0.77834 0.35463 0.36226 -0.18626
GLU_770 -4.54176 0.19762 5.56072 -0.28665 0.04506 0.29648 2.25006 -2.39979 -0.00585 -0.07737 -1.97318 -0.14606 0 0 -0.55799 0 0 0.00254 -0.03082 0.12615 0 3.71068 -0.05097 0 -2.7348 0.27106 0.35264 0.00776
GLN_771 -3.93196 0.20663 4.56475 -0.65235 0.1266 0.67443 2.30774 -1.93713 -0.01173 -0.10993 -2.67878 -0.71861 0 0 -0.49384 -0.70801 0 0.00831 0.02295 0.01212 0 2.18445 -0.01275 0 -0.18838 -0.41358 0.48188 -1.26721
GLY_772 -3.86373 0.72324 3.22462 -9e-05 0 0 1.138 -1.69708 -0 -0 -0.28385 -0.3951 0 0 0 0 0 0.00772 0.06149 0 0 0 0.37946 0 0.83697 0.77499 0.41849 1.32513
LYS_773 -3.45179 0.45916 3.23007 -0.30367 0.03555 0.14092 1.14308 -1.43268 -0.01173 -0.10993 -1.69813 0.06326 0 0 0 0 0 0.00398 0.12395 0.00303 1.88833 0 -0.03681 0 -1.5107 0.73758 0.29093 -0.43561
LYS_774 -4.26002 0.30286 4.48975 -0.44973 0.19969 0.25162 2.20401 -1.94359 -0.02279 -0.15398 -2.69521 -0.06778 0 0 -0.57136 0 0 0.01105 0.05044 0.08383 1.68969 0 0.43545 0 -1.5107 0.78282 0.51193 -0.66203
THR_775 -6.40904 0.46059 5.35985 -0.23055 0.27598 0.09597 3.53529 -2.92208 -0.00149 -0.00554 -2.14641 -1.12246 0 0 0 0 0 0.02299 0.192 0.00593 1.1255 0 -0.0641 2.32207 -1.0874 0.80671 0.95038 1.1642
ILE_776 -8.82315 0.76133 3.33928 -0.46289 0.30154 0.10931 3.04961 -2.45509 -0.00683 -0.02025 -2.3381 -0.0552 0 0 0 0 0 0.01251 -0.05336 0.00198 0.3472 0 -0.72318 0 0.73287 -0.35467 0.94367 -5.69343
ASP_777 -7.2064 0.71445 7.77233 -0.10387 0.00466 0.29335 4.11924 -3.52624 -0.0407 -0.26325 -5.04092 -0.43765 0 0 0 -0.85461 0 0.04367 -0.07779 0.13254 0 3.42943 -0.15034 0 -2.3716 -0.23097 0.50516 -3.28954
ILE_778 -8.69006 0.77727 3.23594 -0.51281 0.50506 0.13182 3.34124 -2.61694 -0.00683 -0.02025 -3.18363 -0.09606 0 0 0 0 0 0.00867 0.02409 0.04773 0.31869 0 -0.60383 0 0.73287 -0.17149 0.53742 -6.24109
TYR_779 -11.9557 1.24312 3.12651 -0.60716 0.04735 0.29566 3.59734 -3.01454 -0.00367 -0.01032 -3.86106 -0.25896 0 0 0 -0.42726 0 0.01172 0.02489 0.14811 0 2.42787 -0.04651 0.00428 1.2797 0.15405 0.94169 -6.88291
TRP_780 -9.01329 1.27003 1.60304 -0.93567 0.26913 0.66624 2.19281 -2.27024 -0.02903 -0.11901 -1.37942 -0.44105 0 0 0 0 0 0.02168 0.10936 0.30013 0 3.35859 -0.05232 0 1.6906 0.66393 1.20157 -0.89293
LEU_781 -6.21884 0.9674 0.63625 -0.53959 0.3128 0.15465 0.87246 -1.46181 -0.00229 -0.02133 -0.45485 0.11296 0 0 0 0 0 0.04104 -0.04254 0.62234 0.19274 0 -0.08003 0 0.18072 0.06967 0.93452 -3.72374
PHE_782 -4.83928 0.44028 4.41007 -0.70224 0.04995 0.00562 1.14229 -2.23854 -0.00696 -0.10865 -1.08253 -0.53601 0 0 0 0 0 0.20716 -0.02432 0.01726 0 2.09417 -0.10159 0 1.0402 -0.07944 0.53271 0.22016
ASP_783 -2.45792 0.19245 3.14405 -0.25604 0.15593 0.964 1.37108 -1.53795 -0.03213 -0.21898 -1.40358 -0.7569 0 0 -0.64872 0 0 1.16832 -0.03889 0.00092 0 1.91966 -0.84623 0 -2.3716 0.20073 0.61156 -0.84023
ASP_784 -6.29897 0.65299 8.33288 -0.13573 0.08295 0.42355 3.51035 -3.58375 -0.01491 -0.13273 -4.38974 -0.58863 0 0 0 -0.65618 0 0.20568 0.01308 0.34111 0 3.32393 -0.60748 0 -2.3716 0.12938 0.69752 -1.0663
GLY_785 -2.71853 0.24404 3.37044 -5e-05 0 0 2.58558 -1.66481 -0 -0 -4.16932 -0.43195 0 0 -0.64872 0 0 0.14412 -0.11839 0 0 0 -1.43501 0 0.83697 -0.43443 0.54063 -3.89943
GLY_786 -4.29724 0.74377 3.79597 -6e-05 0 0 2.28113 -2.10165 -0.02505 -0.10898 -1.9649 -0.3852 0 0 0 0 0 0.07867 -0.17746 0 0 0 -1.50489 0 0.83697 -0.94179 0.45135 -3.31937
LEU_787 -8.47816 0.83514 2.7077 -0.66047 0.23981 0.2632 2.23976 -2.46736 -0 -0 -1.35737 0.01851 0 0 0 0 0 0.47524 -0.08284 0.05665 1.27307 0 -0.26507 0 0.18072 -0.5759 0.54186 -5.05552
THR_788 -6.10988 0.75317 3.28341 -0.12764 0.05889 0.06443 1.25379 -2.16568 -0.02118 -0.22876 -0.00889 -1.24312 0 0 0 0 0 0.44449 0.05259 0.079 0.06485 0 -0.02458 2.29692 -1.0874 -0.31822 0.52065 -2.46315
LEU_789 -8.77223 1.43934 1.86486 -0.65473 0.53082 0.15978 2.10197 -2.26204 -0 -0 -1.33405 0.24687 0 0 0 0 0 0.37994 -0.0082 0.06689 2.81998 0 -0.24708 0 0.18072 -0.02 0.7078 -2.79936
LEU_790 -8.19599 0.8031 3.43821 -0.7072 0.34646 0.28931 2.61961 -2.41706 -0 -0 -1.90695 0.13573 0 0 0 0 0 0.57226 -0.03446 0.02166 0.90643 0 -0.23809 0 0.18072 0.03908 0.89783 -3.24936
ILE_791 -7.91327 0.94377 3.29367 -0.66107 0.4402 0.15405 2.36569 -2.36625 -0 -0 -2.15281 0.34312 0 0 0 0 0 0.16814 0.10134 0.02687 0.64475 0 -0.44415 0 0.73287 5.70096 2.04616 3.42403
PRO_792 -7.56999 1.06546 3.33083 -0.08168 0 0.05038 1.40561 -1.79693 -0 -0 -1.44691 0.69932 0 0 0 0 0 0.07215 0.50968 0.02532 0.4543 0 0.05584 0 -2.4119 5.57372 2.0443 1.9795
TYR_793 -8.43866 0.94634 5.07633 -0.79304 0.03446 0.213 3.05811 -3.05178 -0 -0 -1.95906 -0.31346 0 0 0 0 0 0.01316 0.00925 0.12234 0 1.73618 -0.35799 0.02087 1.2797 -0.01864 0.74762 -1.67528
LEU_794 -8.84531 0.7492 4.16384 -0.48505 0.21084 0.11489 2.68189 -2.79405 -0 -0 -1.29788 0.22519 0 0 0 0 0 0.00655 0.0955 0.09839 0.28 0 -0.30026 0 0.18072 0.00407 0.70467 -4.2068
LEU_795 -9.51042 1.39448 3.65055 -0.47803 0.2012 0.10488 2.64715 -2.88102 -7e-05 -0.00026 -1.88058 0.22362 0 0 0 0 0 0.00398 -0.01497 0.05757 0.47426 0 -0.24911 0 0.18072 -0.29503 0.72468 -5.64641
GLY_796 -3.61499 0.2325 3.8164 -4e-05 0 0 1.8036 -2.03326 -0 -0 -1.368 -0.41777 0 0 0 0 0 0.00167 -0.07055 0 0 0 0.40846 0 0.83697 0.0041 0.53226 0.13135
ARG_797 -4.60067 0.31778 3.77639 -0.63298 0.08039 0.40562 1.49229 -1.83659 -0 -0 -1.21441 0.33343 0 0 0 0 0 0.00585 -0.06477 0.03882 2.41674 0 -0.09448 0 -1.2888 -0.10029 0.32805 -0.63761
LYS_798 -6.71064 0.579 8.55037 -0.53899 0.20028 0.33913 4.91807 -3.60141 -0.00499 -0.03577 -3.90344 0.14291 0 0 -0.53838 0 0 0.00912 0.08489 0.12749 1.88407 0 -0.00619 0 -1.5107 -0.32531 0.40374 0.06326
ARG_799 -2.47738 0.20918 3.14169 -0.54408 0.08233 0.30347 1.28489 -1.38816 -0.02403 -0.10335 -1.21195 0.40158 0 0 0 0 0 0.00893 -0.00632 0.00152 1.99497 0 -0.22306 0 -1.2888 0.21804 0.40233 0.7818
ARG_800 -6.57767 0.53594 7.62881 -0.70369 0.21192 0.40296 2.40604 -3.557 -0 -0 -1.937 0.15526 0 0 -0.55799 0 0 0.02503 -0.0938 0.27162 2.47354 0 -0.17719 0 -1.2888 0.06037 0.68671 -0.03494
TRP_801 -10.0281 1.12894 3.6947 -0.91982 0.03183 0.40275 2.19682 -2.83543 -0.01048 -0.10607 -1.89242 -0.32252 0 0 0 0 0 0.02025 -0.00955 6e-05 0 1.89878 -0.03723 0 1.6906 -0.37132 0.68116 -4.78705
SER_802 -3.31705 0.09596 4.37639 -0.03924 0.00015 0.05163 2.55183 -1.98145 -0.00492 -0.0355 -1.84447 -0.47565 0 0 0 0 0 0.00376 -0.07335 0.01982 0.16423 0 -0.25195 1.81534 -0.77834 -0.44472 0.27461 0.10707
LYS_803 -3.56396 0.53287 4.27087 -0.30337 0.0338 0.15816 1.88023 -1.87101 -0.04683 -0.25733 -0.88181 -0.19217 0 0 0 -0.70801 0 0.00834 -0.05218 0.04728 1.78069 0 -0.12862 0 -1.5107 -0.60926 0.36161 -1.05138
CYS_804 -6.92683 0.60279 3.83909 -0.04548 0 0.01671 1.5064 -2.10418 -0.00414 -0.01689 -1.35757 -0.18106 0 0 0 0 0 0.0102 0.13902 0.09967 0.19253 0 -0.01464 0 3.6196 -0.33872 0.52729 -0.43621
LYS_805 -4.29311 0.39998 3.7839 -0.29573 0.02882 0.13467 2.31928 -1.84067 -0.00756 -0.02405 -3.51628 -0.01465 0 0 0 0 0 0.02682 -0.01737 0.00407 1.98372 0 -0.03887 0 -1.5107 -0.21349 0.51448 -2.57673
ILE_806 -7.62635 0.88673 1.74587 -0.46728 0.36873 0.09832 2.05128 -1.81559 -0.00678 -0.05972 -0.96962 0.03102 0 0 0 0 0 0.01427 -0.05093 0.1126 0.35906 0 -0.76864 0 0.73287 -0.37833 0.46284 -5.27965
ARG_807 -8.19502 0.84101 8.5618 -0.94227 0.19599 0.64487 4.36648 -3.5575 -0.03148 -0.16477 -6.84016 0.63405 0 0 0 -1.80593 0 0.02656 -0.00584 0.09386 3.26854 0 0.01229 0 -1.2888 -0.28136 0.57456 -3.89311
VAL_808 -7.49374 0.86515 1.17313 -0.27128 0.18506 0.0562 2.468 -2.03511 -0.00105 -0.00431 -2.75993 -0.2588 0 0 0 0 0 0.0209 -0.03892 0.0386 0.30207 0 -0.79484 0 1.9342 -0.26101 0.58933 -6.28634
PHE_809 -11.3007 1.26857 3.25534 -0.60665 0.03788 0.29126 2.98074 -2.85758 -0.01476 -0.05544 -3.01851 0.05157 0 0 0 0 0 0.02963 -0.02766 0.01909 0 2.11538 -0.04511 0 1.0402 -0.27174 0.54617 -6.5623
VAL_810 -7.42834 1.03652 2.2358 -0.31623 0.25543 0.06728 2.59311 -2.4127 -0.00105 -0.00431 -3.29586 -0.46246 0 0 0 0 0 0.0063 0.05029 0.00421 0.1374 0 -0.39355 0 1.9342 -0.29288 0.48125 -5.80556
GLY_811 -2.67429 0.14992 1.58654 -0.00047 0 0 0.6816 -1.09751 -0.02903 -0.11901 -0.14838 -0.16118 0 0 0 0 0 0.00303 -0.11089 0 0 0 -0.75777 0 0.83697 -0.23954 0.3641 -1.7159
GLY_812 -1.86412 0.11712 1.62188 -0.00123 0 0 0.52532 -0.90482 -0 -0 -1.06299 -0.32173 0 0 0 0 0 0.01336 -0.11134 0 0 0 -1.5199 0 0.83697 0.30247 0.29033 -2.07869
GLN_813 -4.63025 0.37964 5.34592 -0.32033 0.03578 0.18864 2.49205 -2.19501 -0.00037 -0.01119 -2.39569 -0.24175 0 0 -1.14546 0 0 0.00608 0.05556 0.04738 0 2.87387 0.06462 0 -0.18838 0.2384 0.3278 0.9273
ILE_814 -4.363 0.39578 2.06093 -0.58401 0.28914 0.17411 0.78225 -1.18908 -0 -0 0.25361 0.13437 0 0 0 0 0 0.00815 -0.13036 0.03784 1.26981 0 0.2418 0 0.73287 -0.16145 0.49476 0.44751
ASN_815 -2.67004 0.3389 2.03221 -0.19623 0.04675 0.31628 0.43706 -1.06918 -0 -0 0.55927 -0.42442 0 0 0 0 0 0.00446 -0.06022 0.00466 0 1.92942 -0.42759 0 -0.93687 -0.50532 0.40993 -0.21092
ARG_816 -6.05921 0.43748 6.47158 -0.66021 0.1379 0.4636 3.17903 -2.69068 -0.00341 -0.02962 -4.12613 0.03916 0 0 0 -0.63039 0 0.00685 0.26709 0.02935 1.9882 0 -0.18886 0 -1.2888 -0.23531 0.3427 -2.54968
MET_817 -7.99006 0.63547 6.26145 -0.33325 0.04913 0.10182 2.70174 -2.83207 -0.01987 -0.14166 -1.67799 -0.01784 0 0 0 0 0 0.00612 -0.07015 0.06757 1.76596 0 -0.03277 0 0.60916 0.11229 0.41579 -0.38916
ASP_818 -3.57973 0.28517 4.72634 -0.11047 0.0078 0.33811 1.70778 -2.11708 -0.01951 -0.13087 -1.93568 -0.32502 0 0 0 -0.58939 0 0.00391 -0.06117 0.00444 0 1.72757 0.08582 0 -2.3716 -0.25889 0.36457 -2.24787
GLN_819 -4.7261 0.22534 5.11938 -0.26313 0.05956 0.20826 2.7358 -2.37608 -0.00252 -0.01932 -2.66927 -0.54584 0 0 0 -0.63039 0 0.0062 -0.01337 0.08072 0 2.78388 -0.00967 0 -0.18838 -0.22088 0.30005 -0.14576
GLU_820 -7.06616 0.41647 8.46795 -0.24082 0.08648 0.38476 4.21081 -3.91481 -0.02023 -0.15277 -4.25287 -0.68972 0 0 -1.14546 0 0 0.0138 -0.02679 0.09326 0 3.01947 -0.23888 0 -2.7348 -0.26328 0.32099 -3.73264
ARG_821 -7.72941 0.62082 7.45081 -1.08191 0.29538 0.8215 3.30146 -3.55851 -0.0264 -0.20984 -4.02898 0.28906 0 0 0 -0.58939 0 0.00285 0.02087 0.07376 2.43672 0 -0.04652 0 -1.2888 -0.35324 0.39034 -3.20944
LYS_822 -4.399 0.23707 5.2735 -0.30736 0.02951 0.13772 2.41033 -2.43093 -0 -0 -2.09019 0.00483 0 0 0 0 0 0.01134 0.0009 0.00922 1.73205 0 0.00918 0 -1.5107 -0.3119 0.33942 -0.85501
ALA_823 -3.95907 0.16501 4.12748 -0.02103 0 0 2.34048 -2.26798 -0 -0 -1.85764 -0.35018 0 0 0 0 0 0.03947 0.00683 0 0 0 -0.21559 0 1.8394 -0.37414 0.21891 -0.30805
ILE_824 -8.38801 1.02612 3.16369 -0.6738 0.52753 0.15751 2.6924 -2.63759 -0 -0 -2.38534 0.31696 0 0 0 0 0 0.01625 -0.05223 0.03922 0.59642 0 -0.46442 0 0.73287 -0.1717 0.45094 -5.05318
ILE_825 -7.63005 0.62122 5.46008 -0.51192 0.37358 0.10654 2.72191 -2.99269 -0 -0 -2.71053 -0.1198 0 0 0 0 0 0.00656 -0.03629 0.01803 0.69212 0 -0.32879 0 0.73287 -0.04399 0.65685 -2.98429
SER_826 -4.58256 0.30951 5.66666 -0.02701 0 0.06265 2.74075 -2.59566 -0 -0 -2.72581 -0.59399 0 0 0 0 0 0.00895 0.07192 4e-05 0.71299 0 0.35523 0.60329 -0.77834 0.09322 0.43221 -0.24595
LEU_827 -6.69717 0.51429 4.51729 -0.47282 0.20478 0.11148 2.75317 -2.66097 -0 -0 -1.42225 0.22887 0 0 0 0 0 0.02922 -0.04109 0.08364 0.39543 0 -0.26309 0 0.18072 -0.00187 0.30249 -2.23789
LEU_828 -10.0009 1.21185 4.03748 -0.49998 0.23866 0.11214 3.21535 -3.17569 -0 -0 -2.66073 0.24167 0 0 0 0 0 0.01273 0.07716 0.17668 0.29303 0 -0.29145 0 0.18072 -0.32195 0.48124 -6.67197
SER_829 -4.41256 0.49944 5.53578 -0.02609 0 0.06078 2.39301 -2.60027 -0.01986 -0.15949 -2.48262 -0.60808 0 0 0 0 0 0.02319 -0.01773 0.01989 0.68864 0 0.33518 0.60046 -0.77834 0.01579 0.41094 -0.52194
LYS_830 -5.16294 0.41727 5.15168 -0.30302 0.0248 0.13354 2.29284 -2.32423 -0 -0 -1.46088 0.03054 0 0 -0.75496 0 0 0.01334 -0.02835 0.04933 1.67943 0 -0.0349 0 -1.5107 -0.01606 0.43366 -1.36962
PHE_831 -8.58522 1.31017 1.96601 -0.9546 0.26343 0.52978 1.47546 -2.18033 -0 -0 -0.75577 -0.8459 0 0 0 0 0 0.00965 -0.04979 0.1997 0 3.53683 -0.133 0 1.0402 -0.45306 0.7487 -2.87775
ARG_832 -4.32747 0.62796 4.81857 -0.69873 0.29997 0.5035 2.27008 -2.32392 -0.01084 -0.05753 -2.15953 -0.04186 0 0 -0.75496 0 0 0.0048 -0.07036 0.04371 2.58958 0 -0.18056 0 -1.2888 -0.2529 0.87209 -0.13718
LEU_833 -7.35849 0.80988 1.20679 -0.68594 0.25296 0.29513 1.78776 -1.70558 -0 -0 -0.54232 -0.02014 0 0 0 0 0 0.00946 -0.05036 0.0099 1.09608 0 -0.25733 0 0.18072 -0.16911 0.89542 -4.24518
GLY_834 -1.88115 0.27053 1.52922 -7e-05 0 0 0.08943 -0.9198 -0 -0 0.26838 -0.38584 0 0 0 0 0 0.00644 -0.17341 0 0 0 -1.51724 0 0.83697 -0.56965 0.49101 -1.95518
PHE_835 -7.25029 0.67829 3.68895 -0.60588 0.05079 0.33934 2.8272 -2.39568 -0 -0 -0.75175 0.11504 0 0 0 0 0 0.06027 0.09391 0.01233 0 1.91969 -0.15495 0 1.0402 -0.53307 0.12596 -0.73965
HIS_D_836 -4.80977 0.52682 2.96154 -0.47646 0.03048 0.64449 0.35321 -1.80417 -0.00902 -0.10196 -0.05682 -0.25552 0 0 0 0 0 0.58159 0.31227 0.28351 0 1.93439 -0.62966 0 -0.45461 0.14693 0.40091 -0.42184
GLU_837 -4.34953 0.18823 5.28588 -0.33418 0.07192 0.43402 2.70019 -2.16403 -0.02301 -0.12309 -4.22943 -0.49577 0 0 0 -2.06827 0 0.19663 -0.02688 0.01453 0 3.22552 0.272 0 -2.7348 0.48892 0.73468 -2.93648
VAL_838 -6.33832 0.6515 0.78275 -0.27156 0.15851 0.05754 0.64654 -1.44427 -0.00601 -0.06875 -0.68153 -0.28117 0 0 0 0 0 0.04152 -0.07555 0.00093 0.27344 0 -0.791 0 1.9342 0.00162 0.57575 -4.83387
HIS_839 -6.31175 0.50805 4.83845 -0.43371 0.0465 0.4464 2.85624 -2.49528 -0.03366 -0.17701 -3.14094 -0.32516 0 0 0 -1.11695 0 0.0207 -0.03085 0.04225 0 2.46339 0.05798 0 -0.45461 -0.21381 0.27646 -3.1773
ILE_840 -7.89868 1.32109 1.56942 -0.46331 0.33814 0.09291 1.1351 -1.74227 -0 -0 -0.64244 0.03439 0 0 0 0 0 0.02416 0.00837 0.03489 0.40907 0 -0.78724 0 0.73287 -0.23859 0.62088 -5.45125
LEU_841 -8.26461 1.26952 2.31291 -0.55011 0.33142 0.17011 2.15782 -2.17757 -0.00976 -0.03916 -1.63323 0.08685 0 0 0 0 0 0.04727 0.11465 0.13419 0.76693 0 -0.07849 0 0.18072 0.89263 1.98898 -2.29891
PRO_842 -4.91903 0.79927 3.24722 -0.09564 0.00098 0.05957 1.24216 -1.23426 -0 -0 -0.52416 0.70498 0 0 -0.62966 0 0 0.04327 -0.02319 0.00412 0.53628 0 -0.46713 0 -2.4119 1.02333 1.99909 -0.64468
ASP_843 -6.01865 0.74352 5.6557 -0.11052 0.00288 0.33037 2.45414 -2.58322 -0.02963 -0.23055 -3.58208 -0.64101 0 0 0 -0.58195 0 0.00911 -0.02447 0.30368 0 1.761 -0.01646 0 -2.3716 -0.18838 0.91777 -4.20035
ILE_844 -6.34462 0.8267 1.9338 -0.47546 0.3423 0.0917 1.56394 -1.70641 -0.00047 -0.00692 0.13424 0.44169 0 0 0 0 0 0.00914 -0.09447 0.00584 0.56097 0 -0.24285 0 0.73287 -0.36245 0.75759 -1.83287
ASN_845 -3.49507 0.21622 2.86081 -0.35752 0.04267 0.73826 1.11033 -1.34922 -0 -0 -0.48539 -0.69981 0 0 0 -0.50014 0 0.01022 0.2998 0.02411 0 2.18668 -0.42457 0 -0.93687 -0.34227 0.57803 -0.52372
GLN_846 -5.02008 0.36578 5.46875 -0.26233 0.04412 0.20634 2.13544 -2.38724 -0.05166 -0.37989 -1.90027 -0.33815 0 0 -0.62966 0 0 0.01184 0.1599 0.00203 0 3.04612 -0.04178 0 -0.18838 -0.15851 0.57242 0.6548
ASN_847 -1.56629 0.40723 1.66013 -0.1809 0.03473 0.26246 0.12953 -0.73409 -0.00211 -0.03825 0.01459 -0.33993 0 0 0 0 0 0.02136 0.20443 2e-05 0 2.29902 -0.00259 0 -0.93687 -0.26098 1.16323 2.13474
PRO_848 -5.43114 0.81112 3.05257 -0.12722 0.00024 0.09281 0.90342 -1.15933 -0 -0 -0.75703 0.27983 0 0 0 0 0 0.02253 0.04926 0.01891 0.31165 0 -1.13634 0 -2.4119 -0.4214 1.07143 -4.8306
ARG_849 -4.52317 0.22291 6.10288 -0.5956 0.09142 0.33745 2.86923 -2.43722 -0.02651 -0.18534 -4.14585 0.3514 0 0 -1.11635 0 0 0.01351 0.00534 0.01515 2.69424 0 -0.04612 0 -1.2888 -0.55526 0.43351 -1.78317
ALA_850 -2.93743 0.1501 3.71534 -0.02347 0 0 1.62055 -1.75901 -0 -0 -1.34836 -0.36401 0 0 0 0 0 0.00871 -0.07392 0 0 0 -0.41642 0 1.8394 -0.58353 0.25819 0.08613
GLU_851 -4.01565 0.23005 4.54735 -0.4544 0.21894 1.4234 1.52831 -2.11777 -0.02344 -0.14052 -1.75551 -3.0082 0 0 0 0 0 0.00616 -0.0658 0.00267 0 3.98554 -0.3329 0 -2.7348 -0.63662 0.16071 -3.18245
HIS_D_852 -6.72893 0.49954 6.45302 -0.46229 0.1686 0.5132 2.85679 -3.00707 -0.04 -0.26639 -2.25199 -0.53586 0 0 0 -0.70736 0 0.00806 0.18588 0.121 0 2.67578 -0.06771 0 -0.45461 -0.3239 0.39346 -0.97076
THR_853 -5.4228 0.21622 5.61067 -0.20146 0.10722 0.07328 2.82737 -2.80201 -0 -0 -2.52012 -0.19139 0 0 0 0 0 0.01943 0.04209 0.00079 0.09189 0 0.00172 2.30336 -1.0874 0.03641 0.4908 -0.40395
LYS_854 -5.42245 0.59189 8.18942 -0.74295 0.11313 0.69676 4.01433 -3.48908 -0 -0 -6.41049 0.03752 0 0 0 -0.77351 0 0.02065 0.03783 0.248 2.96964 0 0.04685 0 -1.5107 -0.11244 0.61327 -0.88233
ARG_855 -5.88224 0.21095 7.58938 -0.57221 0.05726 0.31379 3.44669 -3.32066 -0 -0 -4.57656 0.47553 0 0 0 -1.70164 0 0.00483 0.01418 0.08256 2.44207 0 -0.11063 0 -1.2888 -0.28661 0.65517 -2.44693
PHE_856 -8.78453 0.87572 4.36922 -0.75301 0.02124 0.22144 3.19087 -2.99841 -0 -0 -2.52856 -0.08006 0 0 0 0 0 0.01029 0.00067 0.09626 0 1.75718 -0.42586 0 1.0402 -0.10688 0.3684 -3.72582
GLU_857 -5.35007 0.23086 6.6708 -0.34462 0.08683 0.40943 3.42135 -3.03258 -0 -0 -3.64353 -0.62387 0 0 0 -0.8566 0 0.00654 0.00399 0.0225 0 3.23239 -0.16941 0 -2.7348 -0.17639 0.27982 -2.56736
ASP_858 -4.64919 0.55689 7.28942 -0.10945 0.01401 0.33553 3.23844 -3.1055 -0 -0 -5.77341 -0.25984 0 0 0 -0.77351 0 0.01617 0.1217 0.02593 0 1.70711 0.15211 0 -2.3716 -0.39898 0.31078 -3.67339
MET_859 -7.15796 0.66656 3.73732 -0.54687 0.26806 0.09156 2.03889 -2.17145 -0 -0 -1.62679 -0.19873 0 0 0 0 0 0.00918 0.00318 0.01827 2.36527 0 0.04388 0 0.60916 -0.17809 0.38937 -1.6392
ILE_860 -8.73103 1.45213 3.69439 -0.68499 0.69484 0.15753 3.27306 -2.74937 -0 -0 -1.76654 0.31056 0 0 0 0 0 0.01345 0.34715 0.02438 0.65854 0 -0.38355 0 0.73287 -0.0332 0.74582 -2.24397
ALA_861 -4.69719 0.61558 4.04538 -0.0234 0 0 2.48952 -2.37461 -0.01852 -0.18023 -1.9664 -0.34727 0 0 0 0 0 0.0276 -0.03689 0 0 0 -0.31162 0 1.8394 0.59644 2.12578 1.78358
PRO_862 -3.17784 1.06022 2.03424 -0.07865 2e-05 0.04714 0.66134 -0.87904 -0 -0 -0.50989 0.61318 0 0 0 0 0 0.0384 -0.15593 0.00418 0.42043 0 -0.58923 0 -2.4119 0.47884 1.82009 -0.62439
PHE_863 -7.24953 0.7958 3.61961 -0.91828 0.24765 0.63606 3.05336 -2.4591 -0.0172 -0.09486 -2.41118 -0.92566 0 0 0 0 0 0.07539 0.00545 0.0225 0 3.03081 -0.1681 0 1.0402 0.13884 0.5136 -1.06463
ARG_864 -7.3879 0.26873 7.16165 -0.7012 0.09596 0.46307 3.01958 -3.26452 -0.04559 -0.2794 -2.92568 0.58935 0 0 0 -1.6755 0 0.09102 0.20093 0.03393 2.31869 0 -0.05533 0 -1.2888 0.23738 0.61783 -2.52579
LEU_865 -5.48137 0.31372 2.79148 -0.55345 0.10564 0.1678 1.79445 -1.77623 -0 -0 -0.4559 0.12617 0 0 0 0 0 0.01333 -0.02686 0.0573 0.36288 0 -0.06057 0 0.18072 0.23672 0.77963 -1.42452
ASN_866 -3.43213 0.12388 3.85799 -0.2008 0.04449 0.32021 1.56312 -1.80498 -0.02707 -0.09917 -1.30503 -0.52712 0 0 0 -0.8189 0 0.00793 -0.05321 0.00957 0 2.07195 -0.52069 0 -0.93687 0.04492 0.6476 -1.03429
ASP_867 -2.0006 0.20686 3.00454 -0.23133 0.05899 0.76033 1.16997 -1.27798 -0.00892 -0.08403 -1.33015 -1.10833 0 0 0 0 0 0.0064 -0.04165 0.01784 0 1.85219 -0.88909 0 -2.3716 -0.00342 0.30047 -1.9695
GLY_868 -1.01591 0.02441 1.45848 -0.0001 0 0 0.32862 -0.69707 -0 -0 0.3567 -0.40167 0 0 0 0 0 0.00365 0.01756 0 0 0 0.17231 0 0.83697 1.02601 0.21136 2.32131
PHE_869 -2.64339 0.37146 2.69626 -0.84732 0.03936 0.30064 0.75063 -1.13972 -0 -0 -0.60398 0.00051 0 0 0 0 0 0.01012 0.04138 0.0049 0 2.15785 -0.25714 0 1.0402 0.76445 0.3232 3.00943
LYS_870 -4.11657 0.37774 3.5789 -0.29687 0.03744 0.14629 0.62695 -1.57258 -0.00892 -0.08403 0.50727 -0.22003 0 0 0 0 0 0.00434 0.13434 0.01975 2.09957 0 0.06242 0 -1.5107 -0.09125 0.43341 0.12749
ASP_871 -1.23778 0.09301 1.41266 -0.11287 0.00832 0.34546 0.10839 -0.58674 -0 -0 0.40855 -0.32821 0 0 0 0 0 0.00104 -0.04379 0.01171 0 1.74854 0.22294 0 -2.3716 -0.17568 0.35527 -0.14077
GLU_872 -3.36855 0.20111 3.80154 -0.20732 0.02881 0.3122 1.37928 -1.77862 -0.00132 -0.01087 -0.73365 -0.54552 0 0 0 0 0 0.00091 0.04074 0.01655 0 2.83307 -0.05043 0 -2.7348 0.60893 0.35241 0.14448
ALA_873 -3.62038 0.3232 3.77871 -0.02332 0 0 1.42085 -1.86666 -0 -0 -0.19237 -0.34185 0 0 0 0 0 0.00556 -0.05735 0 0 0 -0.3062 0 1.8394 0.45873 0.43999 1.85832
THR_874 -4.51949 0.18532 4.76179 -0.20334 0.17135 0.07701 1.89654 -2.20127 -0.01487 -0.14984 -0.9266 -0.43471 0 0 0 0 0 0.01156 -0.01462 0.01875 0.09043 0 -0.01647 2.3913 -1.0874 -0.22184 0.28835 0.10197
VAL_875 -6.90331 0.69147 3.52846 -0.30746 0.19425 0.068 2.17467 -2.54171 -0 -0 -1.24018 -0.05638 0 0 0 0 0 0.01392 -0.04774 0.0061 0.03326 0 -0.32569 0 1.9342 0.03633 0.19783 -2.544
ASN_876 -5.57439 0.26219 5.69515 -0.1786 0.02548 0.26448 2.12131 -2.74717 -0 -0 -1.65232 -0.30888 0 0 0 -0.48103 0 0.01312 0.20698 0.03637 0 1.41722 0.28491 0 -0.93687 0.0007 0.36935 -1.182
GLU_877 -4.62917 0.42467 6.20244 -0.20639 0.02842 0.29508 2.64998 -2.74799 -0.01619 -0.16071 -2.72182 -0.61578 0 0 0 0 0 0.00702 0.04692 0.0613 0 3.07062 -0.20122 0 -2.7348 -0.19097 0.35308 -1.08548
MET_878 -7.27701 0.96528 5.56435 -0.73655 0.29664 0.1917 2.59363 -2.8841 -0 -0 -1.84569 0.01361 0 0 0 0 0 0.01128 -0.02459 0.27816 0.9287 0 -0.17994 0 0.60916 -0.34444 0.51472 -1.32509
ARG_879 -6.39361 0.80321 6.19275 -0.64293 0.12928 0.38226 2.86072 -2.99003 -0 -0 -2.53565 0.14622 0 0 0 -1.29422 0 0.00722 -0.13413 0.19086 2.46357 0 -0.02401 0 -1.2888 -0.08669 0.72451 -1.48946
ARG_880 -3.85456 0.54648 4.78169 -0.74446 0.13478 0.51017 1.67169 -2.01391 -0 -0 -1.9374 0.39589 0 0 0 0 0 0.01307 -0.09734 0.03473 1.78431 0 -0.09607 0 -1.2888 -0.14829 0.46712 0.1591
ASP_881 -3.82168 0.57108 4.64206 -0.10303 0.00482 0.30389 2.50123 -1.93078 -0 -0 -2.98693 -1.31394 0 0 -1.31396 0 0 0.02758 0.04782 0.0269 0 2.28719 -0.13504 0 -2.3716 -0.14776 0.34381 -3.36832
CYS_882 -2.32714 0.68268 2.68266 -0.06171 0.07531 0.02634 1.23127 -1.23502 -0 -0 -2.37668 -0.6751 0 0 -0.84103 0 0 0.23076 0.04787 0.00691 0.3988 0 0.13293 0 3.6196 2.78706 2.20904 6.61454
PRO_883 -2.88862 0.75936 1.62431 -0.17521 0.06742 0.12088 0.06148 -0.58757 -0 -0 -0.35058 0.12206 0 0 0 0 0 0.09623 0.0708 0.00265 0.15954 0 -0.84609 0 -2.4119 3.10459 2.16447 1.09383
TRP_884 -10.5124 1.89175 2.93461 -1.40355 0.24714 0.92559 1.86628 -2.60472 -0 -0 -2.06141 -0.48015 0 0 -0.47292 0 0 0.06252 0.03315 0.19907 0 2.52763 -0.08805 0 1.6906 0.99215 0.63578 -3.61689
LYS_885 -8.47345 1.15134 7.10317 -0.74916 0.46643 0.66999 2.95379 -2.91895 -0.0172 -0.09486 -2.1978 0.57357 0 0 0 0 0 0.0261 -0.00546 0.16031 3.43625 0 0.08968 0 -1.5107 0.5539 0.89255 2.10949
ILE_886 -8.59716 0.74065 4.45333 -0.49421 0.40418 0.11643 2.84872 -2.74795 -0.01146 -0.03668 -3.50154 0.04614 0 0 -0.95749 0 0 0.01625 -0.04909 0.05282 0.38605 0 -0.41026 0 0.73287 -0.23932 0.69158 -6.55612
SER_887 -3.30331 0.10305 3.22133 -0.02793 0 0.04179 1.50054 -1.56812 -0 -0 0.35836 -1.0139 0 0 0 0 0 0.01114 -0.01916 0.02924 0.18587 0 -0.06362 0.60005 -0.77834 -0.54076 0.49448 -0.76929
ASP_888 -2.42452 0.27075 2.16795 -0.12307 0.02354 0.38282 0.46118 -1.12916 -0 -0 0.35949 -0.3208 0 0 0 0 0 0.02685 0.00192 0.00343 0 2.30308 -0.21866 0 -2.3716 -0.66096 0.43914 -0.80863
GLU_889 -4.54579 0.26801 4.42758 -0.18107 0.02447 0.25361 1.79543 -2.0649 -0.00786 -0.03076 -1.69752 -0.49687 0 0 0 -0.81319 0 0.0317 0.19122 0.0051 0 2.82769 -0.03453 0 -2.7348 0.56334 0.50777 -1.71136
GLU_890 -6.66761 0.4894 6.97715 -0.21723 0.06008 0.33809 3.28639 -2.71045 -0 -0 -3.98074 -0.52322 0 0 -1.662 0 0 0.03433 0.06171 0.03291 0 3.62112 0.0046 0 -2.7348 0.70766 0.64715 -2.23546
ILE_891 -6.29493 0.45596 2.56847 -0.7152 0.88405 0.25586 0.97366 -1.89476 -0.01146 -0.03668 0.39269 -0.65089 0 0 0 0 0 0.0597 -0.00429 0.01354 2.00076 0 0.40095 0 0.73287 0.60434 0.92197 0.65662
THR_892 -4.47727 0.42957 4.55646 -0.09678 0.07821 0.04009 1.89032 -2.435 -0.01752 -0.05997 -1.71995 -1.50171 0 0 -0.08345 0 0 0.03655 0.10647 0.02026 0.32122 0 -0.53597 2.39971 -1.0874 1.7768 0.91021 0.55084
LYS_893 -2.64222 0.32219 3.18968 -0.29254 0.02423 0.12422 1.85554 -1.46287 -0 -0 -1.91755 -0.04017 0 0 -0.08345 0 0 0.01792 -0.03425 0.00238 1.72378 0 -0.06834 0 -1.5107 0.71742 0.64318 0.56845
ASN_894 -7.39193 0.65092 5.90468 -0.18668 0.0301 0.29216 2.84953 -3.10999 -0.00158 -0.00313 -2.86713 -0.40638 0 0 -0.70451 0 0 0.08662 0.04569 0.00599 0 1.74465 -0.01293 0 -0.93687 -0.29239 0.44541 -3.85776
ARG_895 -7.403 0.71091 6.45391 -0.87025 0.19591 0.64919 2.73308 -3.25329 -0 -0 -2.60665 0.06408 0 0 0 0 0 0.02709 -0.02416 0.07496 2.64991 0 -0.11733 0 -1.2888 -0.1175 0.4455 -1.67643
VAL_896 -4.65018 0.2242 4.7577 -0.30888 0.20431 0.07114 2.61332 -2.43981 -0.00808 -0.02608 -1.9051 -0.23583 0 0 0 0 0 0.00865 -0.05191 0.00011 0.10322 0 -0.34149 0 1.9342 -0.16229 0.48767 0.27488
LYS_897 -6.19785 0.34317 5.78757 -0.31987 0.03845 0.15062 2.54686 -2.70708 -0.0216 -0.15487 -1.72319 0.00834 0 0 0 0 0 0.00757 -0.00693 0.09047 1.71847 0 0.00232 0 -1.5107 -0.24541 0.34427 -1.84938
SER_898 -6.77878 0.47818 6.64297 -0.03105 6e-05 0.02118 3.72718 -3.29658 -0 -0 -3.40041 -0.01358 0 0 0 -0.56261 0 0.00754 0.0023 0.00272 0.51291 0 0.32467 1.80233 -0.77834 -0.1216 0.25369 -1.20722
LEU_899 -7.39998 0.44845 5.72148 -0.46774 0.19085 0.11181 2.91316 -2.89184 -0 -0 -2.54533 0.19395 0 0 0 0 0 0.00744 0.04017 0.04315 0.32356 0 -0.29281 0 0.18072 -0.07947 0.31579 -3.18664
ARG_900 -7.22604 0.31991 6.94032 -0.77173 0.13677 0.51851 3.41021 -3.26378 -0 -0 -3.20326 0.32331 0 0 0 -0.50014 0 0.00434 0.01629 0.07485 2.86702 0 -0.07067 0 -1.2888 -0.33488 0.37478 -1.67298
GLN_901 -8.50145 0.57291 6.7286 -0.63038 0.07095 0.65109 3.06243 -3.3854 -0.03549 -0.25788 -2.6525 -0.31139 0 0 0 0 0 0.00596 0.12199 0.02934 0 2.95941 -0.21688 0 -0.18838 -0.35249 0.34139 -1.98817
VAL_902 -7.5836 0.72461 4.70269 -0.30517 0.21583 0.07068 2.78753 -2.96135 -0 -0 -1.87401 -0.185 0 0 0 0 0 0.01059 -0.06038 0.00981 0.07504 0 -0.32286 0 1.9342 -0.22718 0.37287 -2.6157
ARG_903 -10.5721 0.46221 10.3248 -0.88189 0.22222 0.6648 4.62143 -4.46663 -0.04004 -0.28063 -4.2656 0.05248 0 0 0 -0.39027 0 0.01316 0.03862 0.0398 2.85282 0 -0.099 0 -1.2888 -0.27001 0.439 -2.82362
LEU_904 -8.10979 0.87581 4.62039 -0.49934 0.31682 0.1155 2.92351 -3.01017 -1e-05 -4e-05 -2.34093 0.22889 0 0 0 0 0 0.01096 0.12563 0.02696 0.35635 0 -0.26969 0 0.18072 -0.37772 0.46328 -4.36289
ASN_905 -8.97858 0.66601 9.31084 -0.38357 0.04979 0.74835 4.41452 -4.57856 -0 -0 -4.10265 -0.36745 0 0 -1.55566 -0.5576 0 0.01963 -0.00263 0.03202 0 3.47401 0.58386 0 -0.93687 0.00558 0.43125 -1.72771
GLU_906 -8.05802 0.39327 10.9019 -0.22169 0.03448 0.31213 4.90137 -4.48494 -0.03007 -0.22902 -6.35402 -0.61492 0 0 -1.11635 -1.09763 0 0.01495 -0.00351 0.0137 0 3.08261 -0.18804 0 -2.7348 -0.0877 0.44681 -5.11947
ILE_907 -9.26627 1.24255 4.78025 -0.49724 0.36571 0.09676 2.97803 -3.20128 -0 -0 -2.47126 0.17821 0 0 0 0 0 0.01118 -0.05691 0.03529 0.47985 0 -0.4603 0 0.73287 -0.19599 0.47487 -4.77369
VAL_908 -8.12373 0.66819 3.66088 -0.30159 0.1664 0.06852 3.22554 -3.03512 -0 -0 -3.13257 -0.16819 0 0 0 0 0 0.01038 -0.03146 0.0255 0.07744 0 -0.27418 0 1.9342 -0.01504 0.48228 -4.76255
LEU_909 -8.51268 0.70276 6.12122 -0.47338 0.17857 0.11079 3.14284 -3.45767 -1e-05 -4e-05 -2.7009 0.21927 0 0 0 0 0 0.00803 -0.02832 0.44602 0.50494 0 -0.24042 0 0.18072 -0.16662 0.5546 -3.41029
ASP_910 -3.72003 0.08364 5.00884 -0.11337 0.01502 0.35108 2.12186 -2.25313 -0 -0 -2.21908 -0.25582 0 0 0 -0.43595 0 0.00474 -0.05515 0.00645 0 1.73393 0.10502 0 -2.3716 -0.28074 0.45506 -1.81924
TYR_911 -5.53726 0.72749 2.90186 -0.55083 0.01447 0.27116 1.87956 -1.87319 -0.01945 -0.15217 -2.34566 -0.20379 0 0 0 -0.58195 0 0.01082 -0.02476 0.05918 0 2.18262 -0.08455 0.0167 1.2797 -0.10534 0.67623 -1.45917
SER_912 -5.75987 0.75406 5.62146 -0.0417 0.03089 0.06517 3.35774 -2.79816 -0.0171 -0.09908 -2.98294 -0.31478 0 0 0 -0.42726 0 0.01987 -0.03286 0.00298 0.36836 0 -0.19523 1.7379 -0.77834 0.38017 1.16684 0.05811
ARG_913 -5.94914 0.35035 6.30103 -0.7264 0.1162 0.50748 2.80896 -2.77366 -0.03035 -0.23931 -3.19361 0.62123 0 0 0 -0.43595 0 0.01008 -0.13578 0.04486 2.03866 0 -0.07393 0 -1.2888 0.13756 1.0917 -0.81884
ASP_914 -2.993 0.32402 4.70803 -0.11937 0.01799 0.37232 1.8002 -1.9024 -0 -0 -3.03716 -0.19803 0 0 -0.57136 0 0 0.01765 -0.06141 0.00966 0 2.44857 -0.32329 0 -2.3716 -0.49048 0.55357 -1.81607
ALA_915 -5.20897 0.63859 2.92701 -0.023 0 0 1.91558 -2.18962 -0 -0 -1.26353 -0.10937 0 0 0 0 0 0.05786 0.05563 0 0 0 -0.18534 0 1.8394 -0.59853 0.40043 -1.74385
ALA_916 -4.27303 0.41585 2.54732 -0.02166 0 0 2.01501 -1.7341 -0.00585 -0.07737 -0.83021 -0.36469 0 0 0 0 0 0.02104 -0.03195 0 0 0 0.08143 0 1.8394 -0.27964 0.44941 -0.24903
LEU_917 -8.84942 1.3874 1.85386 -0.55431 0.1788 0.12722 2.07159 -2.19702 -0.00331 -0.0128 -1.9613 0.2565 0 0 0 0 0 0.02903 -0.02558 0.10939 0.84701 0 -0.08492 0 0.18072 0.25977 0.54057 -5.84678
ILE_918 -9.23912 1.03632 2.49295 -0.46759 0.40778 0.09582 2.63196 -2.44684 -0 -0 -3.07395 0.03619 0 0 0 0 0 0.0121 -0.04611 0.01762 0.36313 0 -0.77808 0 0.73287 0.04808 0.54559 -7.63128
VAL_919 -6.92761 0.45697 2.82003 -0.26732 0.1395 0.05632 2.8054 -2.19655 -0.00331 -0.0128 -2.94378 -0.30786 0 0 0 0 0 0.04379 0.09134 0.0011 0.23959 0 -0.7745 0 1.9342 -0.4325 0.33553 -4.94246
ILE_920 -8.41189 1.52652 1.98559 -0.43887 0.40704 0.08834 2.80755 -2.33016 -0 -0 -2.8959 0.02405 0 0 0 0 0 0.60036 0.43437 0.43586 0.73059 0 -0.24048 0 0.73287 -0.2323 0.79474 -3.98172
THR_921 -5.67577 0.7639 4.03057 -0.23535 0.37256 0.10362 2.7978 -2.1754 -0.0025 -0.02237 -3.14764 -1.0601 0 0 0 -0.65618 0 0.508 -0.08041 0.00645 1.88258 0 0.10917 2.3749 -1.0874 -0.17373 1.07189 -0.29541
LEU_922 -7.97117 1.00013 2.88233 -0.49113 0.06508 0.11229 1.45528 -2.00545 -0.00044 -0.00811 -0.39332 0.23292 0 0 0 0 0 0.15093 0.04965 0.05299 0.56776 0 -0.29257 0 0.18072 -0.2125 1.73831 -2.88631
PRO_923 -4.59983 0.6533 2.24942 -0.12981 0.00119 0.09385 0.78439 -0.99602 -0.00639 -0.02006 -1.40127 0.2263 0 0 -0.43634 0 0 0.07634 -0.04173 0.00518 0.21081 0 -1.07506 0 -2.4119 -0.47344 1.4524 -5.83867
ILE_924 -3.90099 0.32432 1.28016 -0.45848 0.2927 0.09838 0.73129 -1.079 -0.00011 -0.00155 -0.34005 -0.04118 0 0 0 0 0 0.03393 -0.04405 0.00713 0.32572 0 -0.73 0 0.73287 -0.63486 0.34338 -3.06039
GLY_925 -2.45624 0.23312 2.01419 -0.00041 0 0 0.77023 -1.08824 -0.00639 -0.02006 -0.99754 -0.16193 0 0 -0.45015 0 0 0.05274 -0.09617 0 0 0 -1.01479 0 0.83697 -0.16631 0.24981 -2.30118
ARG_926 -5.50995 0.56241 6.18967 -0.9114 0.20833 0.65416 1.83907 -2.52244 -0.00891 -0.04219 -3.62524 -0.11469 0 0 -0.85521 0 0 0.00928 -0.01856 0.16426 1.59045 0 -0.16947 0 -1.2888 0.14846 0.3455 -3.35526
LYS_927 -3.19976 0.27796 4.73738 -0.47215 0.14598 0.23537 1.49634 -1.84038 -0.02743 -0.0895 -2.28104 0.16621 0 0 0 0 0 0.01186 -0.02207 0.11246 2.37135 0 0.09154 0 -1.5107 -0.00471 0.42841 0.62711
GLY_928 -1.18889 0.06275 1.42356 -5e-05 0 0 0.47136 -0.66401 -0 -0 0.29935 -0.38586 0 0 0 0 0 0.00177 -0.17639 0 0 0 -1.43439 0 0.83697 -0.62654 0.2946 -1.08577
LYS_929 -3.38247 0.36673 4.79473 -0.31739 0.04824 0.18316 2.34621 -1.82999 -0 -0 -4.31879 -0.2894 0 0 -0.67673 0 0 0.02539 -0.03551 0.01779 1.78053 0 0.07056 0 -1.5107 -0.4427 0.29466 -2.87569
CYS_930 -4.41452 0.42444 2.50512 -0.07324 0.0008 0.03946 0.97372 -1.17109 -0.02036 -0.08396 -0.48518 -0.10362 0 0 0 0 0 0.00871 0.14766 0.02943 0.13014 0 -0.42688 0 3.6196 1.41904 0.93274 3.45201
PRO_931 -6.04439 0.79409 4.7074 -0.12944 0.00216 0.09539 1.63517 -1.66673 -0 -0 -2.47003 0.22333 0 0 0 0 0 0.01124 -0.07778 0.03379 0.15467 0 -1.01785 0 -2.4119 0.93148 1.01701 -4.21238
SER_932 -4.37589 0.3592 4.44791 -0.02509 0 0.03814 2.48385 -2.0805 -0.01036 -0.17046 -2.6657 -1.20453 0 0 0 -0.47791 0 0.00946 0.04376 0.01752 0.6103 0 0.25206 0.74326 -0.77834 -0.52803 0.55999 -2.75138
SER_933 -4.55275 0.29872 3.74749 -0.0277 0 0.04171 1.60325 -2.0374 -0.00594 -0.12441 -1.06829 -1.08084 0 0 0 0 0 0.0745 0.03617 0.02706 0.26045 0 0.03092 0.61407 -0.77834 -0.37939 0.40141 -2.91931
LEU_934 -9.72371 0.78566 4.26037 -0.67313 0.24299 0.24476 2.72934 -3.04035 -0 -0 -0.67706 0.1149 0 0 0 0 0 0.01856 0.18773 0.0035 0.80422 0 -0.19315 0 0.18072 -0.1991 0.31277 -4.62099
TYR_935 -9.99017 1.3544 4.8946 -0.90283 0.05889 0.34164 3.34959 -3.43244 -0.0122 -0.04437 -2.70588 -0.32203 0 0 -0.43634 0 0 0.02697 0.01357 0.06534 0 1.92019 -0.30665 0.01679 1.2797 0.02666 0.63305 -4.17153
MET_936 -10.2359 1.04429 4.64666 -0.67427 0.15203 0.30814 2.53071 -2.95115 -0 -0 -2.56845 -0.30548 0 0 0 0 0 0.00294 0.15056 0.11841 3.43263 0 0.00087 0 0.60916 -0.02503 0.64792 -3.116
ALA_937 -6.93616 0.80982 3.80947 -0.02355 0 0 3.30754 -2.9793 -0 -0 -3.0125 -0.37445 0 0 0 0 0 0.00429 -0.0196 0 0 0 -0.36694 0 1.8394 -0.30912 0.35071 -3.90038
TRP_938 -12.5267 0.7997 6.8821 -0.69724 0.20609 0.39072 3.91522 -4.05486 -0 -0 -3.01941 -0.37635 0 0 0 -0.56261 0 0.01548 0.09173 0.01069 0 2.88561 -0.06936 0 1.6906 -0.3872 0.26034 -4.54542
LEU_939 -8.27276 0.709 2.91202 -0.53066 0.29914 0.11667 2.58554 -2.5706 -0.00192 -0.01043 -1.8703 0.08328 0 0 0 0 0 0.01475 0.06788 0.15024 3.3426 0 -0.27588 0 0.18072 -0.22024 0.31411 -2.97685
GLU_940 -7.83724 0.44162 9.33995 -0.65429 0.11203 1.1779 4.28521 -4.03935 -0 -0 -4.97695 -0.43764 0 0 -0.61316 -1.3019 0 0.02761 -0.0356 0.16689 0 3.70488 -0.17771 0 -2.7348 -0.36281 0.38309 -3.53228
THR_941 -7.55587 0.905 6.31596 -0.2001 0.13484 0.06995 3.39758 -3.378 -0.00794 -0.06448 -3.06236 0.03432 0 0 0 0 0 0.02635 -0.00057 0.00286 0.05496 0 -0.01516 2.30161 -1.0874 -0.02849 0.44994 -1.70699
LEU_942 -7.75327 0.43366 3.54396 -0.68252 0.17312 0.25373 2.45497 -2.5665 -0.01399 -0.10456 -1.8419 0.08461 0 0 -0.47376 0 0 0.02014 -0.03866 0.00927 0.97649 0 -0.22674 0 0.18072 0.08229 0.40285 -5.08609
SER_943 -5.78931 0.49372 5.2421 -0.02878 0.01456 0.02784 2.0481 -2.63054 -0.00192 -0.01043 -1.72209 0.00388 0 0 0 0 0 0.018 -0.05898 0.02958 0.57527 0 -0.06029 0.60094 -0.77834 -0.26694 0.38691 -1.90673
GLN_944 -7.49303 0.74477 8.52943 -0.40663 0.08644 0.28819 3.07941 -3.82529 -0.00794 -0.06448 -2.61222 0.07481 0 0 -1.0819 -0.5576 0 0.0028 -0.10333 0.10749 0 4.19037 0.12281 0 -0.18838 -0.3697 0.59443 1.11044
ASP_945 -3.3818 0.22056 4.03983 -0.12153 0.02685 0.39483 1.48066 -1.77715 -0 -0 -3.63762 -0.71774 0 0 0 -1.70164 0 0.00903 -0.00656 0.17192 0 2.45919 -0.25516 0 -2.3716 -0.1098 0.75686 -4.52087
LEU_946 -6.89189 0.81814 1.18079 -0.47952 0.25152 0.096 1.11905 -1.55988 -0 -0 -0.15806 0.1991 0 0 0 0 0 0.03338 0.00069 0.01945 0.99682 0 -0.28193 0 0.18072 -0.00851 0.56244 -3.9217
ARG_947 -2.16896 0.59692 2.86728 -0.66497 0.10642 0.44632 0.81467 -1.13904 -0.03034 -0.23931 -1.00964 0.41856 0 0 0 0 0 0.0031 0.2095 0.04826 2.18404 0 -0.11346 0 -1.2888 5.58607 1.26025 7.88686
PRO_948 -5.91275 1.17104 3.96106 -0.16074 0.00206 0.11565 1.12591 -1.61899 -0 -0 -0.11408 0.12087 0 0 0 0 0 0.00559 0.04094 0.00352 0.30695 0 -1.07223 0 -2.4119 5.43103 2.07547 3.0694
PRO_949 -5.37787 0.81862 2.6044 -0.19564 0.00356 0.14384 1.65755 -1.30372 -0 -0 -2.36204 -0.04886 0 0 0 0 0 0.03319 -0.09079 0.03692 1.02347 0 -0.70189 0 -2.4119 -0.54979 1.42389 -5.29706
VAL_950 -7.35929 0.88626 2.81954 -0.37319 0.28412 0.09124 2.98765 -2.30663 -0.01113 -0.04368 -2.76489 -0.16087 0 0 0 0 0 0.05326 -0.07389 0.00631 0.86566 0 -0.78184 0 1.9342 -0.47744 0.59168 -3.83292
ILE_951 -8.87298 1.41372 2.42969 -0.56695 0.54538 0.15522 2.54607 -2.4177 -0.00076 -0.00201 -2.68011 0.0327 0 0 0 0 0 0.15838 -0.06962 0.05432 3.31139 0 -0.75271 0 0.73287 -0.38185 0.4217 -3.94325
LEU_952 -8.70915 1.26583 2.83106 -0.48397 0.22232 0.1093 2.80786 -2.4345 -0.0214 -0.09287 -2.64642 0.11704 0 0 0 0 0 0.21773 0.19145 0.13111 1.0903 0 -0.36404 0 0.18072 -0.21278 0.44951 -5.3509
ILE_953 -9.29462 1.46962 3.44228 -0.47439 0.49287 0.09033 2.29735 -2.62529 -0.00097 -0.00306 -1.91737 0.10046 0 0 0 0 0 0.13963 0.41598 0.16523 0.56246 0 -0.5416 0 0.73287 -0.11286 0.79352 -4.26755
ARG_954 -9.80324 0.96295 8.1577 -1.24704 0.59308 1.03977 3.77133 -3.92401 -0.02226 -0.18408 -4.30114 -0.14982 0 0 -0.42057 0 0 0.1008 0.02636 0.42603 4.02818 0 -0.21907 0 -1.2888 -0.18256 0.99127 -1.64511
GLY_955 -3.57118 0.20128 3.37831 -0.00039 0 0 1.63382 -1.76633 -0.01539 -0.07419 -0.80195 -0.22039 0 0 0 0 0 0.39115 -0.07211 0 0 0 -0.18297 0 0.83697 -0.09925 0.62748 0.26485
ASN_956 -5.91627 1.00446 5.75448 -0.4312 0.27552 0.83092 2.24213 -2.77513 -0.00822 -0.06005 -1.40906 -1.96037 0 0 -1.01674 -0.85127 0 0.11923 0.06146 0.1653 0 2.27178 -0.70199 0 -0.93687 -0.22726 0.74151 -2.82762
GLN_957 -2.01797 0.27234 2.23521 -0.67076 0.06736 0.77673 0.60507 -1.09006 -0.02625 -0.22827 -0.24254 -0.92319 0 0 0 0 0 0.06834 0.09291 0.10962 0 2.21105 0.30983 0 -0.18838 -0.01017 0.62358 1.97444
GLU_958 -4.35892 0.47835 4.85531 -0.23847 0.03053 0.27328 2.0299 -2.16113 -0.0172 -0.15633 -1.57723 -0.13603 0 0 -0.48241 -0.85127 0 0.03833 0.00184 0.01767 0 3.26019 -0.03504 0 -2.7348 0.0645 0.50128 -1.19763
ASN_959 -3.96791 0.19906 3.63943 -0.49514 0.0784 1.03977 0.9206 -1.80705 -0.01349 -0.12075 -0.79459 -0.9376 0 0 -0.46767 0 0 0.05545 0.07456 0.03532 0 4.57863 0.01841 0 -0.93687 -0.23317 0.63068 1.49607
VAL_960 -7.16412 1.17741 1.67606 -0.30983 0.24642 0.06899 1.37886 -1.97922 -0.01632 -0.1535 -0.57581 -0.32883 0 0 0 0 0 0.03866 0.1904 0.0618 0.20395 0 -0.52602 0 1.9342 -0.02944 0.63472 -3.47161
LEU_961 -6.31786 0.80266 1.2381 -0.45795 0.15029 0.08371 0.92585 -1.48474 -0 -0 -0.61287 0.2057 0 0 0 0 0 0.05292 0.01294 0.13269 0.55713 0 -0.24712 0 0.18072 -0.17213 0.73582 -4.21412
THR_962 -3.39364 0.29733 1.66562 -0.18045 0.17081 0.07096 0.84314 -1.17246 -0.01632 -0.1535 -0.81182 0.14301 0 0 -0.4996 0 0 0.05921 0.14841 0.03016 0.06801 0 0.04363 2.44414 -1.0874 -0.20333 0.5703 -0.96377
PHE_963 -5.29858 0.52274 0.77121 -0.53204 0.01596 0.29468 0.57235 -1.16205 -0 -0 0.10412 0.01065 0 0 0 0 0 0.1396 0.00049 0.03152 0 2.18408 -0.24464 0 1.0402 -0.08816 0.50726 -1.1306
TYR_964 -5.3014 0.77374 2.5725 -0.98168 0.10668 0.58156 0.97647 -1.53454 -0 -0 -1.084 -0.33176 0 0 0 0 0 0.0076 0.02732 0.09676 0 1.56825 -0.36684 1e-05 1.2797 -0.1456 0.40909 -1.34614
CYS_965 -5.34935 1.07379 3.18493 -0.05534 0.00465 0.02092 0.79263 -1.55348 -0.01184 -0.08256 -0.69673 -0.43242 0 0 -0.84294 0 0 0.02137 0.08769 0.06153 0.66922 0 0.06559 0 3.6196 0.03052 1.2985 1.90628
GLN_966 -2.9624 0.74327 1.66827 -0.60628 0.09486 0.56943 0.27433 -0.84471 -0 -0 0.55264 -0.36143 0 0 0 0 0 0.00498 -0.08202 0.02685 0 2.27758 0.24238 0 -0.18838 1.30332 1.97968 4.69236
LEU_967 -3.12562 0.61308 2.55612 -0.47716 0.23021 0.0975 0.68411 -1.28037 -0 -0 -0.78255 0.11098 0 0 0 0 0 0.11163 -0.01915 0.05097 0.60407 0 -0.36956 0 0.18072 1.1087 0.90924 1.20292
GLU_968 -2.55307 0.21477 1.48987 -0.2119 0.03314 0.32174 0.06789 -0.5396 -0 -0 -0.18282 -0.48307 0 0 0 0 0 0.01434 0.06915 0.01062 0 3.0534 0.04183 0 -2.7348 -0.17348 0.16228 -1.3997
GLY_969 -1.97648 0.23475 2.58937 -0.00065 0 0 1.38442 -1.17069 -0 -0 -0.53576 -0.2155 0 0 0 0 0 0.0109 -0.16864 0 0 0 -0.52897 0 0.83697 0.22508 0.12996 0.81474
SER_970 -1.90726 0.2468 2.38579 -0.02857 0 0.04602 1.16259 -1.17932 -0.03313 -0.21201 -0.5301 -1.0751 0 0 0 0 0 0.00314 0.01225 0.00369 0.17847 0 -0.22098 0.60024 -0.77834 -0.08962 0.20269 -1.21275
ASP_971 -3.80005 0.50728 4.4749 -0.11148 0.00618 0.33773 1.30227 -2.02052 -0.00805 -0.05462 -0.10024 -0.44714 0 0 0 0 0 0.00409 0.01942 0.00084 0 1.81203 -0.04755 0 -2.3716 -0.56328 0.29672 -0.76308
GLU_972 -4.75279 0.29609 5.25537 -0.4278 0.06031 0.86743 1.96746 -2.18698 -0 -0 -2.07252 -0.36869 0 0 0 -0.76405 0 0.00599 0.044 0.00894 0 2.89164 -0.08265 0 -2.7348 -0.47036 0.24534 -2.21807
VAL_973 -2.79249 0.30704 3.04651 -0.30827 0.19836 0.06988 1.70973 -1.60357 -0.00375 -0.05325 -1.42365 -0.14695 0 0 0 0 0 0.00183 -0.03568 0.01367 0.10407 0 -0.32446 0 1.9342 -0.31196 0.16767 0.54894
ASP_974 -3.43618 0.17299 3.62771 -0.12517 0.02234 0.37969 1.29934 -1.72973 -0.02508 -0.15739 -2.05493 -0.37452 0 0 0 0 0 0.00142 0.04301 0.01061 0 3.42348 -0.59252 0 -2.3716 -0.0569 0.20732 -1.73611
ALA_975 -1.37758 0.18161 1.79785 -0.02402 0 0 0.75615 -0.95606 -0.00375 -0.05325 -1.18312 -0.21545 0 0 0 0 0 0.00132 -0.02622 0 0 0 -0.11104 0 1.8394 -0.45729 0.184 0.35255
GLY_976 -2.0041 0.07585 1.60425 -0.00045 0 0 0.80594 -0.9127 -0 -0 -0.4917 -0.18378 0 0 -0.4648 0 0 0.00447 -0.07439 0 0 0 -0.96683 0 0.83697 -0.22955 0.19711 -1.80372
SER_977 -4.61298 0.5927 5.22821 -0.0265 0 0.06239 2.63229 -2.52197 -0 -0 -3.1292 -0.83455 0 0 -0.7486 0 0 0.00395 -0.02484 0.08625 0.26525 0 -0.29102 0.60886 -0.77834 0.41133 0.28421 -2.79257
HIS_978 -5.08919 0.3376 4.82531 -0.73786 0.01555 0.84418 1.3793 -2.4279 -0 -0 -0.86624 -2.45057 0 0 -0.76952 0 0 0.01726 -0.09194 0.51488 0 1.5103 0.02255 0 -0.45461 0.24324 0.39284 -2.78479
HIS_D_979 -4.38325 0.54198 4.70802 -0.39703 0.01303 0.50905 1.43015 -2.30523 -0 -0 -0.68777 -0.39362 0 0 -0.7486 0 0 0.0071 0.0173 0.00212 0 1.8842 -0.12747 0 -0.45461 -0.22648 0.34197 -0.26913
HIS_D_980 -7.71096 0.67563 7.05301 -0.38559 0.00682 0.4962 3.66806 -3.66506 -0.01668 -0.08352 -2.34251 -0.30843 0 0 -1.02411 0 0 0.00168 -0.01821 0.05888 0 1.57986 -0.3877 0 -0.45461 0.03763 0.36079 -2.45882
HIS_981 -5.50138 0.48656 5.52854 -0.44775 0.07952 0.44136 1.82229 -2.81064 -0 -0 -0.91026 -0.62837 0 0 -0.4648 0 0 0.01001 -0.06292 0.07315 0 2.93519 -0.00896 0 -0.45461 0.15288 0.5008 0.74063
HIS_D_982 -3.12423 0.32472 3.3041 -0.4278 0.03374 0.53154 1.17744 -1.61025 -0 -0 -0.93326 -0.32672 0 0 -0.76952 0 0 0.00688 -0.05505 0.0006 0 2.33778 -0.41558 0 -0.45461 -0.43559 0.37983 -0.45598
HIS_983 -6.22573 0.47976 5.59302 -0.41227 0.1001 0.3951 1.71851 -2.87202 -0.01668 -0.08352 -1.87187 -0.29936 0 0 0 0 0 0.007 0.15786 0.00882 0 2.90191 -0.11334 0 -0.45461 -0.18901 0.35398 -0.82236
HIS_D_984 -6.37587 0.73938 6.57398 -0.52544 0.04302 0.38942 2.31437 -3.05521 -0 -0 -1.71693 -0.35815 0 0 -1.67848 0 0 0.03648 -0.05453 0.03147 0 1.60377 -0.06364 0 -0.45461 -0.1769 0.59735 -2.13051
HIS_D_985 -4.90256 0.68111 4.83843 -0.42329 0.01401 0.46096 2.0851 -2.26747 -0.0199 -0.1753 -2.977 -0.29062 0 0 -1.69789 -0.76405 0 0.1378 0.04085 0.01938 0 3.03412 -0.17006 0 -0.45461 0.40682 1.39826 -1.02591
HIS_986 -2.21077 0.10184 2.71072 -0.43749 0.00426 0.22208 0.78541 -1.24678 -0.00806 -0.09274 -0.34729 -0.96906 0 0 0 0 0 0.25986 0.09408 0.02208 0 2.2293 -0.39166 0 -0.45461 0.71945 1.64953 2.64015
HIS_987 -4.14369 0.33038 3.61367 -0.78868 0.01033 1.05633 1.04403 -1.70267 -0 -0 -1.33429 -0.25791 0 0 0 0 0 0.05155 0.1863 0.02141 0 2.47379 -0.25251 0 -0.45461 -0.03644 0.7968 0.61381
GLY_988 -2.00021 0.06726 2.39283 -0.00027 0 0 0.99604 -1.1456 -0 -0 -1.05983 -0.15994 0 0 0 0 0 0.00818 -0.08112 0 0 0 -1.5043 0 0.83697 0.0155 0.21659 -1.41789
SER_989 -3.99024 0.31632 4.51923 -0.03074 0 0.05323 2.55257 -2.10787 -0.00189 -0.0267 -2.83591 -1.04923 0 0 -0.88527 0 0 0.00484 -0.02225 0.05977 1.30414 0 0.06532 0.6005 -0.77834 0.06519 0.25586 -1.93146
VAL_990 -3.67049 0.28599 3.7313 -0.37855 0.31881 0.09508 2.43103 -1.89384 -0 -0 -1.64025 -0.28729 0 0 -1.55182 0 0 0.01149 -0.13382 0.00121 0.65922 0 0.4277 0 1.9342 -0.10293 0.4023 0.63932
GLU_991 -3.01649 0.33863 3.71071 -0.21286 0.03052 0.30227 0.99259 -1.63085 -0 -0 -0.5875 -0.59055 0 0 -0.88527 0 0 0.00694 -0.05625 0.00053 0 3.01313 -0.32244 0 -2.7348 -0.34894 0.28425 -1.70637
ASP_992 -2.52978 0.09106 3.57387 -0.10699 0.00182 0.32827 1.06483 -1.54804 -0.00189 -0.0267 -0.94126 -0.17881 0 0 0 0 0 0.00292 -0.02666 0.00534 0 1.92802 -0.06428 0 -2.3716 -0.20904 0.15352 -0.8554
TYR_993 -5.14404 0.43619 5.30889 -0.97913 0.26148 0.26899 2.1329 -2.64956 -0.02986 -0.14978 -2.37465 -0.47211 0 0 0 -0.57809 0 0.00716 0.00532 0.45324 0 2.21743 0.01925 0.16756 1.2797 -0.09497 0.48152 0.56744
LYS_994 -4.17353 0.42541 5.04006 -0.47899 0.10838 0.33173 1.29172 -2.3182 -0.02067 -0.07149 -2.34898 -0.24592 0 0 -0.52771 0 0 0.02443 0.00066 0.78555 1.75721 0 0.00241 0 -1.5107 -0.24538 0.74434 -1.42967
ASP_995 -2.62364 0.20215 3.49319 -0.10271 0.00955 0.28145 1.22495 -1.53442 -0.01585 -0.20717 -2.51024 -0.34362 0 0 0 -0.57809 0 0.00477 -0.04006 0.02938 0 1.97516 0.04657 0 -2.3716 -0.3619 0.46524 -2.95691
ASP_996 -2.55973 0.18772 4.16498 -0.27256 0.05246 0.90021 1.32146 -1.76519 -0.0287 -0.23933 -0.9456 -0.44766 0 0 0 0 0 0.01315 0.00611 0.01092 0 1.99258 -0.63337 0 -2.3716 -0.29167 0.27274 -0.63307
ASP_997 -2.26788 0.22745 3.54005 -0.1125 0.01021 0.3463 0.95995 -1.49141 -0.0083 -0.10985 -0.78344 -0.42326 0 0 0 0 0 0.01128 -0.07248 0.01596 0 1.80112 -0.04177 0 -2.3716 -0.21174 0.22076 -0.76115
ASP_998 -1.90297 0.32856 3.3828 -0.12113 0.01597 0.37992 0.9042 -1.38907 -0.00417 -0.03972 -1.3145 -0.21755 0 0 0 0 0 0.04093 -0.04395 0.00212 0 2.03645 -0.18083 0 -2.3716 -0.47209 0.23362 -0.733
LYS:CtermProteinFull_999 -4.79687 0.48218 8.36342 -0.50479 0.16896 0.37792 3.47836 -3.07461 -0.0151 -0.10094 -6.63011 0.24377 0 0 -1.08179 -0.63145 0 0.1315 0 0.10905 1.40472 0 0 0 -1.5107 -0.25967 0.61851 -3.22766
VRT_1000 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 97.8723 0 0 0 0 0 0 0 0 0 97.8723
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 450107 DOMAINID 445498 MODEL 3 2022-11-19_00000213_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 658.198 tmscore: 0.45479 7s1yA_204 prob: 100 ident: 59.75
SSBOND     CYS A  361    CYS A  366                                       2.13  
SSBOND     CYS A  375    CYS A  381                                       2.05  
ATOM      1  N   THR A   1     -18.842 -31.683  27.857  1.00 31.320          N  
ATOM      2  CA  THR A   1     -17.845 -31.400  28.873  1.00 31.140          C  
ATOM      3  C   THR A   1     -18.158 -30.109  29.583  1.00 30.620          C  
ATOM      4  O   THR A   1     -17.410 -29.143  29.447  1.00 30.960          O  
ATOM      5  CB  THR A   1     -16.473 -31.215  28.252  1.00 43.670          C  
ATOM      6  OG1 THR A   1     -16.598 -30.177  27.296  1.00 43.670          O  
ATOM      7  CG2 THR A   1     -15.975 -32.479  27.579  1.00 43.670          C  
ATOM      8 1H   THR A   1     -18.753 -32.647  27.571  1.00 37.580          H  
ATOM      9 2H   THR A   1     -19.773 -31.531  28.217  1.00 37.580          H  
ATOM     10 3H   THR A   1     -18.658 -31.088  27.059  1.00 37.580          H  
ATOM     11  HA  THR A   1     -17.832 -32.210  29.603  1.00 37.370          H  
ATOM     12  HB  THR A   1     -15.770 -30.922  29.024  1.00 52.400          H  
ATOM     13  HG1 THR A   1     -16.701 -29.325  27.792  1.00 52.400          H  
ATOM     14 1HG2 THR A   1     -14.996 -32.287  27.139  1.00 52.400          H  
ATOM     15 2HG2 THR A   1     -15.890 -33.277  28.317  1.00 52.400          H  
ATOM     16 3HG2 THR A   1     -16.664 -32.784  26.795  1.00 52.400          H  
ATOM     17  N   PHE A   2     -19.273 -30.075  30.298  1.00 29.850          N  
ATOM     18  CA  PHE A   2     -19.700 -28.897  31.040  1.00 29.340          C  
ATOM     19  C   PHE A   2     -20.077 -29.329  32.455  1.00 29.250          C  
ATOM     20  O   PHE A   2     -20.429 -30.488  32.651  1.00 29.210          O  
ATOM     21  CB  PHE A   2     -20.824 -28.211  30.274  1.00 41.280          C  
ATOM     22  CG  PHE A   2     -20.376 -27.705  28.918  1.00 41.280          C  
ATOM     23  CD1 PHE A   2     -20.919 -28.200  27.745  1.00 41.280          C  
ATOM     24  CD2 PHE A   2     -19.356 -26.767  28.817  1.00 41.280          C  
ATOM     25  CE1 PHE A   2     -20.477 -27.750  26.514  1.00 41.280          C  
ATOM     26  CE2 PHE A   2     -18.910 -26.328  27.590  1.00 41.280          C  
ATOM     27  CZ  PHE A   2     -19.474 -26.813  26.440  1.00 41.280          C  
ATOM     28  H   PHE A   2     -19.842 -30.907  30.372  1.00 35.820          H  
ATOM     29  HA  PHE A   2     -18.871 -28.203  31.117  1.00 35.210          H  
ATOM     30 1HB  PHE A   2     -21.633 -28.922  30.115  1.00 49.540          H  
ATOM     31 2HB  PHE A   2     -21.216 -27.432  30.802  1.00 49.540          H  
ATOM     32  HD1 PHE A   2     -21.710 -28.948  27.796  1.00 49.540          H  
ATOM     33  HD2 PHE A   2     -18.889 -26.370  29.719  1.00 49.540          H  
ATOM     34  HE1 PHE A   2     -20.920 -28.143  25.600  1.00 49.540          H  
ATOM     35  HE2 PHE A   2     -18.098 -25.585  27.546  1.00 49.540          H  
ATOM     36  HZ  PHE A   2     -19.120 -26.462  25.476  1.00 49.540          H  
ATOM     37  N   GLY A   3     -20.021 -28.440  33.449  1.00 29.310          N  
ATOM     38  CA  GLY A   3     -20.354 -28.832  34.806  1.00 29.360          C  
ATOM     39  C   GLY A   3     -21.807 -28.661  35.199  1.00 29.270          C  
ATOM     40  O   GLY A   3     -22.148 -28.818  36.366  1.00 29.190          O  
ATOM     41  H   GLY A   3     -19.734 -27.468  33.325  1.00 35.170          H  
ATOM     42 1HA  GLY A   3     -20.062 -29.870  34.957  1.00 35.230          H  
ATOM     43 2HA  GLY A   3     -19.753 -28.258  35.470  1.00 35.230          H  
ATOM     44  N   TYR A   4     -22.665 -28.351  34.244  1.00 29.360          N  
ATOM     45  CA  TYR A   4     -24.062 -28.139  34.562  1.00 29.360          C  
ATOM     46  C   TYR A   4     -24.633 -29.325  35.303  1.00 29.480          C  
ATOM     47  O   TYR A   4     -24.490 -30.468  34.868  1.00 29.580          O  
ATOM     48  CB  TYR A   4     -24.891 -27.942  33.294  1.00 41.100          C  
ATOM     49  CG  TYR A   4     -26.358 -27.830  33.587  1.00 41.100          C  
ATOM     50  CD1 TYR A   4     -26.875 -26.687  34.111  1.00 41.100          C  
ATOM     51  CD2 TYR A   4     -27.189 -28.906  33.336  1.00 41.100          C  
ATOM     52  CE1 TYR A   4     -28.216 -26.608  34.391  1.00 41.100          C  
ATOM     53  CE2 TYR A   4     -28.526 -28.816  33.612  1.00 41.100          C  
ATOM     54  CZ  TYR A   4     -29.036 -27.670  34.143  1.00 41.100          C  
ATOM     55  OH  TYR A   4     -30.379 -27.575  34.416  1.00 41.100          O  
ATOM     56  H   TYR A   4     -22.341 -28.283  33.293  1.00 35.230          H  
ATOM     57  HA  TYR A   4     -24.146 -27.267  35.199  1.00 35.230          H  
ATOM     58 1HB  TYR A   4     -24.579 -27.056  32.761  1.00 49.320          H  
ATOM     59 2HB  TYR A   4     -24.739 -28.791  32.629  1.00 49.320          H  
ATOM     60  HD1 TYR A   4     -26.229 -25.843  34.307  1.00 49.320          H  
ATOM     61  HD2 TYR A   4     -26.782 -29.829  32.918  1.00 49.320          H  
ATOM     62  HE1 TYR A   4     -28.628 -25.711  34.803  1.00 49.320          H  
ATOM     63  HE2 TYR A   4     -29.179 -29.659  33.412  1.00 49.320          H  
ATOM     64  HH  TYR A   4     -30.826 -28.347  34.064  1.00 49.320          H  
ATOM     65  N   ASN A   5     -25.305 -29.050  36.410  1.00 29.520          N  
ATOM     66  CA  ASN A   5     -25.917 -30.085  37.209  1.00 29.670          C  
ATOM     67  C   ASN A   5     -27.432 -29.997  37.193  1.00 29.550          C  
ATOM     68  O   ASN A   5     -28.015 -29.013  37.655  1.00 29.650          O  
ATOM     69  CB  ASN A   5     -25.369 -30.080  38.625  1.00 41.480          C  
ATOM     70  CG  ASN A   5     -23.904 -30.520  38.684  1.00 41.480          C  
ATOM     71  OD1 ASN A   5     -23.514 -31.493  38.027  1.00 41.480          O  
ATOM     72  ND2 ASN A   5     -23.110 -29.856  39.473  1.00 41.480          N  
ATOM     73  H   ASN A   5     -25.389 -28.090  36.697  1.00 35.420          H  
ATOM     74  HA  ASN A   5     -25.661 -31.049  36.768  1.00 35.600          H  
ATOM     75 1HB  ASN A   5     -25.453 -29.076  39.045  1.00 49.770          H  
ATOM     76 2HB  ASN A   5     -25.967 -30.747  39.247  1.00 49.770          H  
ATOM     77 1HD2 ASN A   5     -22.147 -30.117  39.549  1.00 49.770          H  
ATOM     78 2HD2 ASN A   5     -23.458 -29.092  40.001  1.00 49.770          H  
ATOM     79  N   THR A   6     -28.043 -31.036  36.643  1.00 29.420          N  
ATOM     80  CA  THR A   6     -29.485 -31.180  36.529  1.00 29.310          C  
ATOM     81  C   THR A   6     -30.043 -31.560  37.891  1.00 29.220          C  
ATOM     82  O   THR A   6     -29.494 -32.434  38.560  1.00 29.390          O  
ATOM     83  CB  THR A   6     -29.858 -32.304  35.515  1.00 41.080          C  
ATOM     84  OG1 THR A   6     -29.356 -31.986  34.213  1.00 41.080          O  
ATOM     85  CG2 THR A   6     -31.373 -32.478  35.420  1.00 41.080          C  
ATOM     86  H   THR A   6     -27.465 -31.777  36.272  1.00 35.300          H  
ATOM     87  HA  THR A   6     -29.921 -30.231  36.217  1.00 35.170          H  
ATOM     88  HB  THR A   6     -29.413 -33.241  35.843  1.00 49.290          H  
ATOM     89  HG1 THR A   6     -29.400 -32.771  33.654  1.00 49.290          H  
ATOM     90 1HG2 THR A   6     -31.595 -33.267  34.704  1.00 49.290          H  
ATOM     91 2HG2 THR A   6     -31.791 -32.755  36.383  1.00 49.290          H  
ATOM     92 3HG2 THR A   6     -31.827 -31.548  35.083  1.00 49.290          H  
ATOM     93  N   ILE A   7     -31.146 -30.950  38.285  1.00 29.040          N  
ATOM     94  CA  ILE A   7     -31.806 -31.298  39.534  1.00 28.970          C  
ATOM     95  C   ILE A   7     -33.007 -32.131  39.181  1.00 28.820          C  
ATOM     96  O   ILE A   7     -33.650 -31.880  38.169  1.00 29.190          O  
ATOM     97  CB  ILE A   7     -32.223 -30.065  40.365  1.00 40.590          C  
ATOM     98  CG1 ILE A   7     -32.754 -30.516  41.802  1.00 40.590          C  
ATOM     99  CG2 ILE A   7     -33.274 -29.202  39.620  1.00 40.590          C  
ATOM    100  CD1 ILE A   7     -32.901 -29.414  42.845  1.00 40.590          C  
ATOM    101  H   ILE A   7     -31.539 -30.238  37.687  1.00 34.850          H  
ATOM    102  HA  ILE A   7     -31.132 -31.904  40.138  1.00 34.760          H  
ATOM    103  HB  ILE A   7     -31.361 -29.512  40.517  1.00 48.700          H  
ATOM    104 1HG1 ILE A   7     -33.719 -30.954  41.691  1.00 48.700          H  
ATOM    105 2HG1 ILE A   7     -32.069 -31.262  42.207  1.00 48.700          H  
ATOM    106 1HG2 ILE A   7     -33.516 -28.322  40.203  1.00 48.700          H  
ATOM    107 2HG2 ILE A   7     -32.872 -28.888  38.663  1.00 48.700          H  
ATOM    108 3HG2 ILE A   7     -34.187 -29.772  39.449  1.00 48.700          H  
ATOM    109 1HD1 ILE A   7     -33.275 -29.846  43.777  1.00 48.700          H  
ATOM    110 2HD1 ILE A   7     -31.945 -28.950  43.034  1.00 48.700          H  
ATOM    111 3HD1 ILE A   7     -33.601 -28.672  42.497  1.00 48.700          H  
ATOM    112  N   ASP A   8     -33.325 -33.117  40.016  1.00 28.370          N  
ATOM    113  CA  ASP A   8     -34.482 -33.969  39.767  1.00 28.260          C  
ATOM    114  C   ASP A   8     -35.781 -33.171  39.616  1.00 27.510          C  
ATOM    115  O   ASP A   8     -36.657 -33.562  38.843  1.00 27.290          O  
ATOM    116  CB  ASP A   8     -34.662 -34.980  40.905  1.00 39.610          C  
ATOM    117  CG  ASP A   8     -33.593 -36.078  40.933  1.00 39.610          C  
ATOM    118  OD1 ASP A   8     -32.871 -36.223  39.980  1.00 39.610          O  
ATOM    119  OD2 ASP A   8     -33.508 -36.753  41.923  1.00 39.610          O  
ATOM    120  H   ASP A   8     -32.736 -33.302  40.816  1.00 34.040          H  
ATOM    121  HA  ASP A   8     -34.308 -34.514  38.838  1.00 33.910          H  
ATOM    122 1HB  ASP A   8     -34.651 -34.458  41.863  1.00 47.530          H  
ATOM    123 2HB  ASP A   8     -35.641 -35.455  40.811  1.00 47.530          H  
ATOM    124  N   VAL A   9     -35.901 -32.042  40.319  1.00 27.170          N  
ATOM    125  CA  VAL A   9     -37.103 -31.235  40.224  1.00 26.450          C  
ATOM    126  C   VAL A   9     -37.307 -30.750  38.781  1.00 26.030          C  
ATOM    127  O   VAL A   9     -36.447 -30.121  38.171  1.00 26.220          O  
ATOM    128  CB  VAL A   9     -37.054 -30.046  41.209  1.00 37.320          C  
ATOM    129  CG1 VAL A   9     -38.268 -29.133  40.991  1.00 37.320          C  
ATOM    130  CG2 VAL A   9     -37.030 -30.571  42.657  1.00 37.320          C  
ATOM    131  H   VAL A   9     -35.168 -31.785  40.956  1.00 32.600          H  
ATOM    132  HA  VAL A   9     -37.931 -31.866  40.495  1.00 31.740          H  
ATOM    133  HB  VAL A   9     -36.157 -29.460  41.022  1.00 44.780          H  
ATOM    134 1HG1 VAL A   9     -38.239 -28.301  41.676  1.00 44.780          H  
ATOM    135 2HG1 VAL A   9     -38.262 -28.746  39.971  1.00 44.780          H  
ATOM    136 3HG1 VAL A   9     -39.181 -29.688  41.161  1.00 44.780          H  
ATOM    137 1HG2 VAL A   9     -36.987 -29.733  43.340  1.00 44.780          H  
ATOM    138 2HG2 VAL A   9     -37.927 -31.147  42.848  1.00 44.780          H  
ATOM    139 3HG2 VAL A   9     -36.157 -31.201  42.808  1.00 44.780          H  
ATOM    140  N   VAL A  10     -38.512 -30.973  38.292  1.00 25.510          N  
ATOM    141  CA  VAL A  10     -38.911 -30.711  36.927  1.00 25.110          C  
ATOM    142  C   VAL A  10     -38.868 -29.224  36.484  1.00 24.740          C  
ATOM    143  O   VAL A  10     -39.472 -28.384  37.128  1.00 24.560          O  
ATOM    144  CB  VAL A  10     -40.337 -31.271  36.806  1.00 35.310          C  
ATOM    145  CG1 VAL A  10     -40.929 -30.974  35.504  1.00 35.310          C  
ATOM    146  CG2 VAL A  10     -40.292 -32.729  37.062  1.00 35.310          C  
ATOM    147  H   VAL A  10     -39.164 -31.423  38.909  1.00 30.610          H  
ATOM    148  HA  VAL A  10     -38.269 -31.331  36.314  1.00 30.130          H  
ATOM    149  HB  VAL A  10     -40.957 -30.831  37.531  1.00 42.380          H  
ATOM    150 1HG1 VAL A  10     -41.923 -31.387  35.497  1.00 42.380          H  
ATOM    151 2HG1 VAL A  10     -40.998 -29.914  35.361  1.00 42.380          H  
ATOM    152 3HG1 VAL A  10     -40.337 -31.424  34.704  1.00 42.380          H  
ATOM    153 1HG2 VAL A  10     -41.297 -33.143  36.994  1.00 42.380          H  
ATOM    154 2HG2 VAL A  10     -39.662 -33.181  36.326  1.00 42.380          H  
ATOM    155 3HG2 VAL A  10     -39.889 -32.940  38.042  1.00 42.380          H  
ATOM    156  N   PRO A  11     -38.202 -28.885  35.353  1.00 24.720          N  
ATOM    157  CA  PRO A  11     -38.083 -27.547  34.761  1.00 24.410          C  
ATOM    158  C   PRO A  11     -39.183 -27.136  33.761  1.00 24.000          C  
ATOM    159  O   PRO A  11     -39.055 -26.099  33.110  1.00 23.660          O  
ATOM    160  CB  PRO A  11     -36.749 -27.663  34.025  1.00 36.620          C  
ATOM    161  CG  PRO A  11     -36.728 -29.097  33.528  1.00 36.620          C  
ATOM    162  CD  PRO A  11     -37.394 -29.908  34.638  1.00 36.620          C  
ATOM    163  HA  PRO A  11     -38.014 -26.807  35.573  1.00 29.290          H  
ATOM    164 1HB  PRO A  11     -36.708 -26.929  33.205  1.00 43.940          H  
ATOM    165 2HB  PRO A  11     -35.921 -27.427  34.711  1.00 43.940          H  
ATOM    166 1HG  PRO A  11     -37.260 -29.175  32.566  1.00 43.940          H  
ATOM    167 2HG  PRO A  11     -35.692 -29.415  33.341  1.00 43.940          H  
ATOM    168 1HD  PRO A  11     -38.032 -30.686  34.187  1.00 43.940          H  
ATOM    169 2HD  PRO A  11     -36.606 -30.321  35.306  1.00 43.940          H  
ATOM    170  N   THR A  12     -40.189 -27.983  33.542  1.00 24.140          N  
ATOM    171  CA  THR A  12     -41.226 -27.699  32.541  1.00 23.900          C  
ATOM    172  C   THR A  12     -42.611 -28.213  32.920  1.00 23.490          C  
ATOM    173  O   THR A  12     -42.748 -29.370  33.347  1.00 23.630          O  
ATOM    174  CB  THR A  12     -40.847 -28.273  31.172  1.00 33.560          C  
ATOM    175  OG1 THR A  12     -41.946 -28.073  30.258  1.00 33.560          O  
ATOM    176  CG2 THR A  12     -40.528 -29.734  31.270  1.00 33.560          C  
ATOM    177  H   THR A  12     -40.260 -28.824  34.089  1.00 28.970          H  
ATOM    178  HA  THR A  12     -41.292 -26.631  32.411  1.00 28.680          H  
ATOM    179  HB  THR A  12     -39.974 -27.739  30.796  1.00 40.270          H  
ATOM    180  HG1 THR A  12     -41.623 -28.205  29.350  1.00 40.270          H  
ATOM    181 1HG2 THR A  12     -40.261 -30.102  30.285  1.00 40.270          H  
ATOM    182 2HG2 THR A  12     -39.696 -29.890  31.951  1.00 40.270          H  
ATOM    183 3HG2 THR A  12     -41.379 -30.272  31.622  1.00 40.270          H  
ATOM    184  N   TYR A  13     -43.655 -27.404  32.641  1.00 23.070          N  
ATOM    185  CA  TYR A  13     -45.058 -27.775  32.869  1.00 22.740          C  
ATOM    186  C   TYR A  13     -45.511 -28.931  32.025  1.00 23.060          C  
ATOM    187  O   TYR A  13     -46.477 -29.612  32.346  1.00 23.190          O  
ATOM    188  CB  TYR A  13     -45.998 -26.624  32.638  1.00 31.970          C  
ATOM    189  CG  TYR A  13     -47.453 -26.860  33.070  1.00 31.970          C  
ATOM    190  CD1 TYR A  13     -47.773 -27.391  34.342  1.00 31.970          C  
ATOM    191  CD2 TYR A  13     -48.472 -26.444  32.227  1.00 31.970          C  
ATOM    192  CE1 TYR A  13     -49.087 -27.513  34.726  1.00 31.970          C  
ATOM    193  CE2 TYR A  13     -49.790 -26.566  32.625  1.00 31.970          C  
ATOM    194  CZ  TYR A  13     -50.099 -27.098  33.867  1.00 31.970          C  
ATOM    195  OH  TYR A  13     -51.414 -27.208  34.254  1.00 31.970          O  
ATOM    196  H   TYR A  13     -43.495 -26.458  32.283  1.00 27.680          H  
ATOM    197  HA  TYR A  13     -45.150 -28.081  33.900  1.00 27.290          H  
ATOM    198 1HB  TYR A  13     -45.605 -25.726  33.092  1.00 38.360          H  
ATOM    199 2HB  TYR A  13     -46.048 -26.453  31.599  1.00 38.360          H  
ATOM    200  HD1 TYR A  13     -46.993 -27.703  35.029  1.00 38.360          H  
ATOM    201  HD2 TYR A  13     -48.233 -26.009  31.254  1.00 38.360          H  
ATOM    202  HE1 TYR A  13     -49.326 -27.923  35.702  1.00 38.360          H  
ATOM    203  HE2 TYR A  13     -50.588 -26.234  31.961  1.00 38.360          H  
ATOM    204  HH  TYR A  13     -51.460 -27.651  35.106  1.00 38.360          H  
ATOM    205  N   GLU A  14     -44.842 -29.164  30.907  1.00 23.260          N  
ATOM    206  CA  GLU A  14     -45.248 -30.268  30.052  1.00 23.660          C  
ATOM    207  C   GLU A  14     -45.222 -31.550  30.886  1.00 23.840          C  
ATOM    208  O   GLU A  14     -45.973 -32.508  30.645  1.00 23.970          O  
ATOM    209  CB  GLU A  14     -44.299 -30.409  28.858  1.00 32.960          C  
ATOM    210  CG  GLU A  14     -44.716 -31.439  27.775  1.00 32.960          C  
ATOM    211  CD  GLU A  14     -46.014 -31.109  26.981  1.00 32.960          C  
ATOM    212  OE1 GLU A  14     -46.353 -29.950  26.781  1.00 32.960          O  
ATOM    213  OE2 GLU A  14     -46.652 -32.048  26.571  1.00 32.960          O  
ATOM    214  H   GLU A  14     -44.035 -28.585  30.664  1.00 27.910          H  
ATOM    215  HA  GLU A  14     -46.263 -30.093  29.692  1.00 28.390          H  
ATOM    216 1HB  GLU A  14     -44.155 -29.476  28.409  1.00 39.560          H  
ATOM    217 2HB  GLU A  14     -43.324 -30.706  29.227  1.00 39.560          H  
ATOM    218 1HG  GLU A  14     -43.896 -31.517  27.063  1.00 39.560          H  
ATOM    219 2HG  GLU A  14     -44.834 -32.414  28.243  1.00 39.560          H  
ATOM    220  N   HIS A  15     -44.295 -31.599  31.839  1.00 23.990          N  
ATOM    221  CA  HIS A  15     -44.154 -32.758  32.648  1.00 24.290          C  
ATOM    222  C   HIS A  15     -44.893 -32.523  33.974  1.00 24.020          C  
ATOM    223  O   HIS A  15     -45.737 -33.328  34.406  1.00 24.300          O  
ATOM    224  CB  HIS A  15     -42.680 -32.958  32.915  1.00 33.890          C  
ATOM    225  CG  HIS A  15     -41.827 -33.039  31.681  1.00 33.890          C  
ATOM    226  ND1 HIS A  15     -40.453 -33.066  31.749  1.00 33.890          N  
ATOM    227  CD2 HIS A  15     -42.130 -33.063  30.352  1.00 33.890          C  
ATOM    228  CE1 HIS A  15     -39.945 -33.084  30.521  1.00 33.890          C  
ATOM    229  NE2 HIS A  15     -40.939 -33.086  29.661  1.00 33.890          N  
ATOM    230  H   HIS A  15     -43.688 -30.803  32.039  1.00 28.790          H  
ATOM    231  HA  HIS A  15     -44.556 -33.624  32.144  1.00 29.150          H  
ATOM    232 1HB  HIS A  15     -42.327 -32.126  33.464  1.00 40.660          H  
ATOM    233 2HB  HIS A  15     -42.530 -33.847  33.516  1.00 40.660          H  
ATOM    234  HD2 HIS A  15     -43.108 -33.064  29.896  1.00 40.660          H  
ATOM    235  HE1 HIS A  15     -38.885 -33.107  30.267  1.00 40.660          H  
ATOM    236  HE2 HIS A  15     -40.852 -33.111  28.657  1.00 40.660          H  
ATOM    237  N   TYR A  16     -44.624 -31.371  34.611  1.00 23.550          N  
ATOM    238  CA  TYR A  16     -45.197 -31.111  35.929  1.00 23.390          C  
ATOM    239  C   TYR A  16     -46.703 -31.064  35.959  1.00 23.120          C  
ATOM    240  O   TYR A  16     -47.331 -30.258  35.291  1.00 23.200          O  
ATOM    241  CB  TYR A  16     -44.672 -29.809  36.520  1.00 32.810          C  
ATOM    242  CG  TYR A  16     -45.276 -29.465  37.891  1.00 32.810          C  
ATOM    243  CD1 TYR A  16     -45.247 -30.397  38.906  1.00 32.810          C  
ATOM    244  CD2 TYR A  16     -45.814 -28.202  38.143  1.00 32.810          C  
ATOM    245  CE1 TYR A  16     -45.743 -30.102  40.141  1.00 32.810          C  
ATOM    246  CE2 TYR A  16     -46.309 -27.910  39.413  1.00 32.810          C  
ATOM    247  CZ  TYR A  16     -46.261 -28.875  40.411  1.00 32.810          C  
ATOM    248  OH  TYR A  16     -46.731 -28.623  41.691  1.00 32.810          O  
ATOM    249  H   TYR A  16     -43.994 -30.685  34.184  1.00 28.260          H  
ATOM    250  HA  TYR A  16     -44.885 -31.927  36.576  1.00 28.070          H  
ATOM    251 1HB  TYR A  16     -43.597 -29.867  36.615  1.00 39.370          H  
ATOM    252 2HB  TYR A  16     -44.888 -28.999  35.857  1.00 39.370          H  
ATOM    253  HD1 TYR A  16     -44.827 -31.379  38.732  1.00 39.370          H  
ATOM    254  HD2 TYR A  16     -45.838 -27.445  37.356  1.00 39.370          H  
ATOM    255  HE1 TYR A  16     -45.714 -30.852  40.925  1.00 39.370          H  
ATOM    256  HE2 TYR A  16     -46.723 -26.924  39.625  1.00 39.370          H  
ATOM    257  HH  TYR A  16     -46.419 -29.346  42.311  1.00 39.370          H  
ATOM    258  N   ALA A  17     -47.281 -31.921  36.785  1.00 22.910          N  
ATOM    259  CA  ALA A  17     -48.718 -32.046  36.985  1.00 22.760          C  
ATOM    260  C   ALA A  17     -49.509 -32.394  35.711  1.00 23.300          C  
ATOM    261  O   ALA A  17     -50.739 -32.315  35.725  1.00 23.410          O  
ATOM    262  CB  ALA A  17     -49.256 -30.747  37.577  1.00 31.920          C  
ATOM    263  H   ALA A  17     -46.679 -32.551  37.293  1.00 27.490          H  
ATOM    264  HA  ALA A  17     -48.877 -32.851  37.703  1.00 27.310          H  
ATOM    265 1HB  ALA A  17     -50.319 -30.859  37.782  1.00 38.310          H  
ATOM    266 2HB  ALA A  17     -48.731 -30.525  38.506  1.00 38.310          H  
ATOM    267 3HB  ALA A  17     -49.114 -29.931  36.884  1.00 38.310          H  
ATOM    268  N   ASN A  18     -48.830 -32.821  34.640  1.00 23.710          N  
ATOM    269  CA  ASN A  18     -49.509 -33.260  33.420  1.00 24.330          C  
ATOM    270  C   ASN A  18     -49.128 -34.648  32.947  1.00 24.590          C  
ATOM    271  O   ASN A  18     -49.963 -35.366  32.390  1.00 25.120          O  
ATOM    272  CB  ASN A  18     -49.305 -32.290  32.277  1.00 33.810          C  
ATOM    273  CG  ASN A  18     -50.023 -31.020  32.447  1.00 33.810          C  
ATOM    274  OD1 ASN A  18     -51.263 -31.006  32.470  1.00 33.810          O  
ATOM    275  ND2 ASN A  18     -49.332 -29.952  32.526  1.00 33.810          N  
ATOM    276  H   ASN A  18     -47.810 -32.849  34.681  1.00 28.450          H  
ATOM    277  HA  ASN A  18     -50.578 -33.292  33.630  1.00 29.200          H  
ATOM    278 1HB  ASN A  18     -48.234 -32.066  32.191  1.00 40.580          H  
ATOM    279 2HB  ASN A  18     -49.614 -32.754  31.343  1.00 40.580          H  
ATOM    280 1HD2 ASN A  18     -49.807 -29.082  32.615  1.00 40.580          H  
ATOM    281 2HD2 ASN A  18     -48.312 -29.973  32.498  1.00 40.580          H  
ATOM    282  N   SER A  19     -47.878 -35.040  33.157  1.00 24.320          N  
ATOM    283  CA  SER A  19     -47.408 -36.301  32.625  1.00 24.630          C  
ATOM    284  C   SER A  19     -47.201 -37.329  33.725  1.00 24.790          C  
ATOM    285  O   SER A  19     -46.990 -36.985  34.889  1.00 24.740          O  
ATOM    286  CB  SER A  19     -46.105 -36.081  31.866  1.00 34.360          C  
ATOM    287  OG  SER A  19     -46.282 -35.234  30.722  1.00 34.360          O  
ATOM    288  H   SER A  19     -47.202 -34.440  33.626  1.00 29.180          H  
ATOM    289  HA  SER A  19     -48.153 -36.689  31.931  1.00 29.560          H  
ATOM    290 1HB  SER A  19     -45.362 -35.664  32.536  1.00 41.230          H  
ATOM    291 2HB  SER A  19     -45.729 -37.050  31.540  1.00 41.230          H  
ATOM    292  HG  SER A  19     -46.197 -34.271  30.998  1.00 41.230          H  
ATOM    293  N   THR A  20     -47.254 -38.601  33.348  1.00 25.070          N  
ATOM    294  CA  THR A  20     -46.965 -39.716  34.241  1.00 25.310          C  
ATOM    295  C   THR A  20     -45.979 -40.612  33.518  1.00 25.390          C  
ATOM    296  O   THR A  20     -45.770 -40.446  32.312  1.00 25.790          O  
ATOM    297  CB  THR A  20     -48.236 -40.501  34.622  1.00 35.340          C  
ATOM    298  OG1 THR A  20     -48.786 -41.119  33.449  1.00 35.340          O  
ATOM    299  CG2 THR A  20     -49.267 -39.551  35.231  1.00 35.340          C  
ATOM    300  H   THR A  20     -47.477 -38.818  32.386  1.00 30.080          H  
ATOM    301  HA  THR A  20     -46.489 -39.348  35.148  1.00 30.370          H  
ATOM    302  HB  THR A  20     -47.980 -41.273  35.346  1.00 42.410          H  
ATOM    303  HG1 THR A  20     -49.469 -41.748  33.705  1.00 42.410          H  
ATOM    304 1HG2 THR A  20     -50.159 -40.112  35.502  1.00 42.410          H  
ATOM    305 2HG2 THR A  20     -48.845 -39.084  36.119  1.00 42.410          H  
ATOM    306 3HG2 THR A  20     -49.536 -38.782  34.511  1.00 42.410          H  
ATOM    307  N   GLN A  21     -45.360 -41.564  34.217  1.00 25.130          N  
ATOM    308  CA  GLN A  21     -44.416 -42.416  33.510  1.00 25.210          C  
ATOM    309  C   GLN A  21     -44.073 -43.748  34.196  1.00 24.910          C  
ATOM    310  O   GLN A  21     -44.308 -43.897  35.395  1.00 24.810          O  
ATOM    311  CB  GLN A  21     -43.095 -41.676  33.322  1.00 35.260          C  
ATOM    312  CG  GLN A  21     -42.353 -41.331  34.597  1.00 35.260          C  
ATOM    313  CD  GLN A  21     -40.982 -40.872  34.240  1.00 35.260          C  
ATOM    314  OE1 GLN A  21     -40.627 -39.683  34.128  1.00 35.260          O  
ATOM    315  NE2 GLN A  21     -40.167 -41.876  34.054  1.00 35.260          N  
ATOM    316  H   GLN A  21     -45.546 -41.688  35.204  1.00 30.160          H  
ATOM    317  HA  GLN A  21     -44.850 -42.593  32.537  1.00 30.250          H  
ATOM    318 1HB  GLN A  21     -42.417 -42.240  32.695  1.00 42.310          H  
ATOM    319 2HB  GLN A  21     -43.291 -40.741  32.833  1.00 42.310          H  
ATOM    320 1HG  GLN A  21     -42.874 -40.529  35.120  1.00 42.310          H  
ATOM    321 2HG  GLN A  21     -42.261 -42.208  35.236  1.00 42.310          H  
ATOM    322 1HE2 GLN A  21     -39.198 -41.753  33.815  1.00 42.310          H  
ATOM    323 2HE2 GLN A  21     -40.519 -42.827  34.183  1.00 42.310          H  
ATOM    324  N   PRO A  22     -43.545 -44.736  33.433  1.00 24.880          N  
ATOM    325  CA  PRO A  22     -42.881 -45.952  33.891  1.00 24.670          C  
ATOM    326  C   PRO A  22     -41.633 -45.569  34.683  1.00 24.440          C  
ATOM    327  O   PRO A  22     -41.082 -44.493  34.484  1.00 24.430          O  
ATOM    328  CB  PRO A  22     -42.536 -46.686  32.589  1.00 37.010          C  
ATOM    329  CG  PRO A  22     -43.504 -46.153  31.570  1.00 37.010          C  
ATOM    330  CD  PRO A  22     -43.741 -44.715  31.953  1.00 37.010          C  
ATOM    331  HA  PRO A  22     -43.576 -46.537  34.512  1.00 29.600          H  
ATOM    332 1HB  PRO A  22     -41.503 -46.510  32.317  1.00 44.410          H  
ATOM    333 2HB  PRO A  22     -42.642 -47.770  32.737  1.00 44.410          H  
ATOM    334 1HG  PRO A  22     -43.080 -46.253  30.558  1.00 44.410          H  
ATOM    335 2HG  PRO A  22     -44.429 -46.749  31.582  1.00 44.410          H  
ATOM    336 1HD  PRO A  22     -43.018 -44.059  31.452  1.00 44.410          H  
ATOM    337 2HD  PRO A  22     -44.781 -44.498  31.677  1.00 44.410          H  
ATOM    338  N   GLY A  23     -41.161 -46.432  35.568  1.00 24.380          N  
ATOM    339  CA  GLY A  23     -39.975 -46.110  36.380  1.00 24.280          C  
ATOM    340  C   GLY A  23     -38.588 -46.024  35.692  1.00 24.450          C  
ATOM    341  O   GLY A  23     -37.602 -45.743  36.375  1.00 24.580          O  
ATOM    342  H   GLY A  23     -41.633 -47.315  35.714  1.00 29.260          H  
ATOM    343 1HA  GLY A  23     -40.164 -45.162  36.884  1.00 29.140          H  
ATOM    344 2HA  GLY A  23     -39.908 -46.850  37.176  1.00 29.140          H  
ATOM    345  N   GLU A  24     -38.483 -46.274  34.381  1.00 24.590          N  
ATOM    346  CA  GLU A  24     -37.165 -46.197  33.718  1.00 24.810          C  
ATOM    347  C   GLU A  24     -36.872 -44.942  32.839  1.00 24.490          C  
ATOM    348  O   GLU A  24     -35.736 -44.470  32.861  1.00 24.350          O  
ATOM    349  CB  GLU A  24     -36.885 -47.480  32.908  1.00 34.650          C  
ATOM    350  CG  GLU A  24     -36.745 -48.742  33.753  1.00 34.650          C  
ATOM    351  CD  GLU A  24     -36.464 -49.976  32.923  1.00 34.650          C  
ATOM    352  OE1 GLU A  24     -36.477 -49.867  31.720  1.00 34.650          O  
ATOM    353  OE2 GLU A  24     -36.232 -51.017  33.492  1.00 34.650          O  
ATOM    354  H   GLU A  24     -39.317 -46.511  33.869  1.00 29.510          H  
ATOM    355  HA  GLU A  24     -36.417 -46.188  34.508  1.00 29.770          H  
ATOM    356 1HB  GLU A  24     -37.668 -47.677  32.195  1.00 41.580          H  
ATOM    357 2HB  GLU A  24     -35.959 -47.358  32.345  1.00 41.580          H  
ATOM    358 1HG  GLU A  24     -35.932 -48.599  34.464  1.00 41.580          H  
ATOM    359 2HG  GLU A  24     -37.662 -48.891  34.320  1.00 41.580          H  
ATOM    360  N   PRO A  25     -37.824 -44.396  32.049  1.00 24.480          N  
ATOM    361  CA  PRO A  25     -37.679 -43.233  31.184  1.00 24.230          C  
ATOM    362  C   PRO A  25     -37.535 -41.945  31.976  1.00 23.710          C  
ATOM    363  O   PRO A  25     -37.622 -41.935  33.205  1.00 23.990          O  
ATOM    364  CB  PRO A  25     -38.980 -43.219  30.376  1.00 36.340          C  
ATOM    365  CG  PRO A  25     -39.543 -44.592  30.520  1.00 36.340          C  
ATOM    366  CD  PRO A  25     -39.125 -45.033  31.880  1.00 36.340          C  
ATOM    367  HA  PRO A  25     -36.808 -43.380  30.527  1.00 29.080          H  
ATOM    368 1HB  PRO A  25     -39.649 -42.452  30.781  1.00 43.610          H  
ATOM    369 2HB  PRO A  25     -38.772 -42.948  29.333  1.00 43.610          H  
ATOM    370 1HG  PRO A  25     -40.637 -44.565  30.410  1.00 43.610          H  
ATOM    371 2HG  PRO A  25     -39.161 -45.251  29.727  1.00 43.610          H  
ATOM    372 1HD  PRO A  25     -39.813 -44.632  32.587  1.00 43.610          H  
ATOM    373 2HD  PRO A  25     -39.092 -46.102  31.868  1.00 43.610          H  
ATOM    374  N   ARG A  26     -37.260 -40.860  31.276  1.00 23.050          N  
ATOM    375  CA  ARG A  26     -37.208 -39.544  31.892  1.00 22.560          C  
ATOM    376  C   ARG A  26     -38.162 -38.629  31.153  1.00 21.790          C  
ATOM    377  O   ARG A  26     -37.791 -37.988  30.169  1.00 21.700          O  
ATOM    378  CB  ARG A  26     -35.801 -38.971  31.881  1.00 31.780          C  
ATOM    379  CG  ARG A  26     -34.785 -39.758  32.706  1.00 31.780          C  
ATOM    380  CD  ARG A  26     -35.039 -39.648  34.171  1.00 31.780          C  
ATOM    381  NE  ARG A  26     -34.034 -40.344  34.940  1.00 31.780          N  
ATOM    382  CZ  ARG A  26     -34.070 -41.660  35.268  1.00 31.780          C  
ATOM    383  NH1 ARG A  26     -35.062 -42.456  34.882  1.00 31.780          N  
ATOM    384  NH2 ARG A  26     -33.079 -42.165  35.992  1.00 31.780          N  
ATOM    385  H   ARG A  26     -37.142 -40.929  30.274  1.00 27.660          H  
ATOM    386  HA  ARG A  26     -37.562 -39.615  32.918  1.00 27.070          H  
ATOM    387 1HB  ARG A  26     -35.433 -38.928  30.859  1.00 38.140          H  
ATOM    388 2HB  ARG A  26     -35.820 -37.951  32.266  1.00 38.140          H  
ATOM    389 1HG  ARG A  26     -34.825 -40.810  32.429  1.00 38.140          H  
ATOM    390 2HG  ARG A  26     -33.785 -39.374  32.509  1.00 38.140          H  
ATOM    391 1HD  ARG A  26     -35.015 -38.597  34.458  1.00 38.140          H  
ATOM    392 2HD  ARG A  26     -36.004 -40.065  34.430  1.00 38.140          H  
ATOM    393  HE  ARG A  26     -33.245 -39.802  35.269  1.00 38.140          H  
ATOM    394 1HH1 ARG A  26     -35.856 -42.122  34.308  1.00 38.140          H  
ATOM    395 2HH1 ARG A  26     -35.040 -43.435  35.138  1.00 38.140          H  
ATOM    396 1HH2 ARG A  26     -32.316 -41.572  36.292  1.00 38.140          H  
ATOM    397 2HH2 ARG A  26     -33.087 -43.143  36.243  1.00 38.140          H  
ATOM    398  N   LYS A  27     -39.421 -38.637  31.594  1.00 21.350          N  
ATOM    399  CA  LYS A  27     -40.491 -37.919  30.917  1.00 20.640          C  
ATOM    400  C   LYS A  27     -40.726 -36.437  31.242  1.00 20.480          C  
ATOM    401  O   LYS A  27     -41.328 -35.807  30.393  1.00 20.760          O  
ATOM    402  CB  LYS A  27     -41.821 -38.659  31.067  1.00 29.180          C  
ATOM    403  CG  LYS A  27     -41.886 -40.058  30.400  1.00 29.180          C  
ATOM    404  CD  LYS A  27     -41.726 -40.003  28.866  1.00 29.180          C  
ATOM    405  CE  LYS A  27     -41.968 -41.371  28.227  1.00 29.180          C  
ATOM    406  NZ  LYS A  27     -41.820 -41.329  26.736  1.00 29.180          N  
ATOM    407  H   LYS A  27     -39.666 -39.152  32.447  1.00 25.620          H  
ATOM    408  HA  LYS A  27     -40.242 -37.926  29.860  1.00 24.770          H  
ATOM    409 1HB  LYS A  27     -42.050 -38.774  32.122  1.00 35.020          H  
ATOM    410 2HB  LYS A  27     -42.617 -38.053  30.635  1.00 35.020          H  
ATOM    411 1HG  LYS A  27     -41.113 -40.684  30.828  1.00 35.020          H  
ATOM    412 2HG  LYS A  27     -42.852 -40.505  30.608  1.00 35.020          H  
ATOM    413 1HD  LYS A  27     -42.425 -39.277  28.448  1.00 35.020          H  
ATOM    414 2HD  LYS A  27     -40.714 -39.703  28.607  1.00 35.020          H  
ATOM    415 1HE  LYS A  27     -41.254 -42.084  28.631  1.00 35.020          H  
ATOM    416 2HE  LYS A  27     -42.977 -41.705  28.471  1.00 35.020          H  
ATOM    417 1HZ  LYS A  27     -41.989 -42.250  26.355  1.00 35.020          H  
ATOM    418 2HZ  LYS A  27     -42.490 -40.679  26.347  1.00 35.020          H  
ATOM    419 3HZ  LYS A  27     -40.886 -41.033  26.492  1.00 35.020          H  
ATOM    420  N   VAL A  28     -40.364 -35.857  32.416  1.00 20.170          N  
ATOM    421  CA  VAL A  28     -39.918 -36.517  33.621  1.00 20.540          C  
ATOM    422  C   VAL A  28     -40.747 -36.054  34.792  1.00 20.100          C  
ATOM    423  O   VAL A  28     -40.817 -34.875  35.108  1.00 20.070          O  
ATOM    424  CB  VAL A  28     -38.402 -36.299  33.885  1.00 28.610          C  
ATOM    425  CG1 VAL A  28     -38.043 -34.823  34.007  1.00 28.610          C  
ATOM    426  CG2 VAL A  28     -37.998 -37.075  35.140  1.00 28.610          C  
ATOM    427  H   VAL A  28     -40.482 -34.847  32.455  1.00 24.200          H  
ATOM    428  HA  VAL A  28     -40.113 -37.547  33.573  1.00 24.650          H  
ATOM    429  HB  VAL A  28     -37.852 -36.668  33.041  1.00 34.330          H  
ATOM    430 1HG1 VAL A  28     -36.971 -34.729  34.156  1.00 34.330          H  
ATOM    431 2HG1 VAL A  28     -38.325 -34.307  33.094  1.00 34.330          H  
ATOM    432 3HG1 VAL A  28     -38.539 -34.373  34.836  1.00 34.330          H  
ATOM    433 1HG2 VAL A  28     -36.931 -36.956  35.309  1.00 34.330          H  
ATOM    434 2HG2 VAL A  28     -38.535 -36.699  36.010  1.00 34.330          H  
ATOM    435 3HG2 VAL A  28     -38.227 -38.135  35.005  1.00 34.330          H  
ATOM    436  N   ARG A  29     -41.309 -37.026  35.485  1.00 19.940          N  
ATOM    437  CA  ARG A  29     -42.072 -36.763  36.689  1.00 19.740          C  
ATOM    438  C   ARG A  29     -41.574 -37.696  37.775  1.00 19.980          C  
ATOM    439  O   ARG A  29     -41.995 -38.850  37.807  1.00 20.260          O  
ATOM    440  CB  ARG A  29     -43.552 -36.978  36.497  1.00 27.720          C  
ATOM    441  CG  ARG A  29     -44.353 -36.698  37.761  1.00 27.720          C  
ATOM    442  CD  ARG A  29     -45.762 -36.762  37.510  1.00 27.720          C  
ATOM    443  NE  ARG A  29     -46.551 -36.559  38.699  1.00 27.720          N  
ATOM    444  CZ  ARG A  29     -47.889 -36.422  38.699  1.00 27.720          C  
ATOM    445  NH1 ARG A  29     -48.553 -36.470  37.551  1.00 27.720          N  
ATOM    446  NH2 ARG A  29     -48.526 -36.235  39.849  1.00 27.720          N  
ATOM    447  H   ARG A  29     -41.186 -37.986  35.132  1.00 23.930          H  
ATOM    448  HA  ARG A  29     -41.954 -35.724  36.969  1.00 23.690          H  
ATOM    449 1HB  ARG A  29     -43.923 -36.318  35.709  1.00 33.260          H  
ATOM    450 2HB  ARG A  29     -43.747 -38.006  36.186  1.00 33.260          H  
ATOM    451 1HG  ARG A  29     -44.114 -37.433  38.534  1.00 33.260          H  
ATOM    452 2HG  ARG A  29     -44.117 -35.698  38.125  1.00 33.260          H  
ATOM    453 1HD  ARG A  29     -46.001 -35.967  36.810  1.00 33.260          H  
ATOM    454 2HD  ARG A  29     -46.013 -37.733  37.087  1.00 33.260          H  
ATOM    455  HE  ARG A  29     -46.066 -36.524  39.589  1.00 33.260          H  
ATOM    456 1HH1 ARG A  29     -48.036 -36.620  36.657  1.00 33.260          H  
ATOM    457 2HH1 ARG A  29     -49.557 -36.368  37.538  1.00 33.260          H  
ATOM    458 1HH2 ARG A  29     -48.005 -36.198  40.719  1.00 33.260          H  
ATOM    459 2HH2 ARG A  29     -49.530 -36.120  39.867  1.00 33.260          H  
ATOM    460  N   PRO A  30     -40.699 -37.239  38.684  1.00 20.040          N  
ATOM    461  CA  PRO A  30     -40.069 -38.037  39.715  1.00 20.420          C  
ATOM    462  C   PRO A  30     -41.081 -38.761  40.590  1.00 20.440          C  
ATOM    463  O   PRO A  30     -42.104 -38.190  40.974  1.00 20.150          O  
ATOM    464  CB  PRO A  30     -39.305 -36.986  40.515  1.00 30.630          C  
ATOM    465  CG  PRO A  30     -39.027 -35.885  39.538  1.00 30.630          C  
ATOM    466  CD  PRO A  30     -40.248 -35.835  38.660  1.00 30.630          C  
ATOM    467  HA  PRO A  30     -39.382 -38.755  39.245  1.00 24.500          H  
ATOM    468 1HB  PRO A  30     -39.926 -36.667  41.329  1.00 36.760          H  
ATOM    469 2HB  PRO A  30     -38.395 -37.422  40.954  1.00 36.760          H  
ATOM    470 1HG  PRO A  30     -38.843 -34.939  40.068  1.00 36.760          H  
ATOM    471 2HG  PRO A  30     -38.109 -36.094  38.965  1.00 36.760          H  
ATOM    472 1HD  PRO A  30     -41.012 -35.166  39.081  1.00 36.760          H  
ATOM    473 2HD  PRO A  30     -39.914 -35.534  37.657  1.00 36.760          H  
ATOM    474  N   THR A  31     -40.733 -39.995  40.946  1.00 20.900          N  
ATOM    475  CA  THR A  31     -41.517 -40.900  41.777  1.00 21.110          C  
ATOM    476  C   THR A  31     -41.783 -40.319  43.162  1.00 21.070          C  
ATOM    477  O   THR A  31     -40.846 -39.905  43.848  1.00 21.360          O  
ATOM    478  CB  THR A  31     -40.745 -42.242  41.922  1.00 29.470          C  
ATOM    479  OG1 THR A  31     -40.502 -42.809  40.633  1.00 29.470          O  
ATOM    480  CG2 THR A  31     -41.518 -43.239  42.750  1.00 29.470          C  
ATOM    481  H   THR A  31     -39.867 -40.373  40.585  1.00 25.080          H  
ATOM    482  HA  THR A  31     -42.474 -41.081  41.283  1.00 25.330          H  
ATOM    483  HB  THR A  31     -39.792 -42.049  42.400  1.00 35.360          H  
ATOM    484  HG1 THR A  31     -39.845 -43.517  40.725  1.00 35.360          H  
ATOM    485 1HG2 THR A  31     -40.936 -44.157  42.828  1.00 35.360          H  
ATOM    486 2HG2 THR A  31     -41.680 -42.850  43.723  1.00 35.360          H  
ATOM    487 3HG2 THR A  31     -42.472 -43.451  42.274  1.00 35.360          H  
ATOM    488  N   LEU A  32     -43.044 -40.344  43.607  1.00 20.860          N  
ATOM    489  CA  LEU A  32     -43.401 -39.795  44.918  1.00 20.920          C  
ATOM    490  C   LEU A  32     -42.684 -40.474  46.071  1.00 20.930          C  
ATOM    491  O   LEU A  32     -42.296 -39.814  47.035  1.00 20.700          O  
ATOM    492  CB  LEU A  32     -44.913 -39.907  45.148  1.00 29.260          C  
ATOM    493  CG  LEU A  32     -45.838 -38.984  44.298  1.00 29.260          C  
ATOM    494  CD1 LEU A  32     -47.288 -39.425  44.507  1.00 29.260          C  
ATOM    495  CD2 LEU A  32     -45.668 -37.505  44.746  1.00 29.260          C  
ATOM    496  H   LEU A  32     -43.764 -40.710  42.999  1.00 25.030          H  
ATOM    497  HA  LEU A  32     -43.117 -38.753  44.934  1.00 25.100          H  
ATOM    498 1HB  LEU A  32     -45.211 -40.936  44.959  1.00 35.120          H  
ATOM    499 2HB  LEU A  32     -45.113 -39.687  46.197  1.00 35.120          H  
ATOM    500  HG  LEU A  32     -45.591 -39.074  43.242  1.00 35.120          H  
ATOM    501 1HD1 LEU A  32     -47.958 -38.791  43.922  1.00 35.120          H  
ATOM    502 2HD1 LEU A  32     -47.409 -40.459  44.188  1.00 35.120          H  
ATOM    503 3HD1 LEU A  32     -47.551 -39.343  45.562  1.00 35.120          H  
ATOM    504 1HD2 LEU A  32     -46.328 -36.863  44.162  1.00 35.120          H  
ATOM    505 2HD2 LEU A  32     -45.921 -37.409  45.801  1.00 35.120          H  
ATOM    506 3HD2 LEU A  32     -44.653 -37.169  44.598  1.00 35.120          H  
ATOM    507  N   ALA A  33     -42.512 -41.790  45.987  1.00 21.340          N  
ATOM    508  CA  ALA A  33     -41.831 -42.533  47.040  1.00 21.590          C  
ATOM    509  C   ALA A  33     -40.392 -42.063  47.217  1.00 21.710          C  
ATOM    510  O   ALA A  33     -39.887 -41.997  48.345  1.00 21.800          O  
ATOM    511  CB  ALA A  33     -41.836 -44.016  46.726  1.00 30.130          C  
ATOM    512  H   ALA A  33     -42.865 -42.273  45.175  1.00 25.610          H  
ATOM    513  HA  ALA A  33     -42.364 -42.358  47.976  1.00 25.910          H  
ATOM    514 1HB  ALA A  33     -41.346 -44.557  47.535  1.00 36.150          H  
ATOM    515 2HB  ALA A  33     -42.862 -44.363  46.625  1.00 36.150          H  
ATOM    516 3HB  ALA A  33     -41.296 -44.193  45.797  1.00 36.150          H  
ATOM    517  N   ASP A  34     -39.737 -41.734  46.102  1.00 21.780          N  
ATOM    518  CA  ASP A  34     -38.354 -41.313  46.137  1.00 22.020          C  
ATOM    519  C   ASP A  34     -38.294 -39.882  46.612  1.00 21.450          C  
ATOM    520  O   ASP A  34     -37.417 -39.528  47.404  1.00 21.690          O  
ATOM    521  CB  ASP A  34     -37.730 -41.438  44.754  1.00 30.730          C  
ATOM    522  CG  ASP A  34     -37.582 -42.887  44.281  1.00 30.730          C  
ATOM    523  OD1 ASP A  34     -37.557 -43.786  45.087  1.00 30.730          O  
ATOM    524  OD2 ASP A  34     -37.541 -43.074  43.091  1.00 30.730          O  
ATOM    525  H   ASP A  34     -40.209 -41.788  45.209  1.00 26.140          H  
ATOM    526  HA  ASP A  34     -37.807 -41.944  46.837  1.00 26.420          H  
ATOM    527 1HB  ASP A  34     -38.342 -40.889  44.037  1.00 36.880          H  
ATOM    528 2HB  ASP A  34     -36.745 -40.970  44.762  1.00 36.880          H  
ATOM    529  N   LEU A  35     -39.253 -39.064  46.164  1.00 20.760          N  
ATOM    530  CA  LEU A  35     -39.270 -37.676  46.565  1.00 20.210          C  
ATOM    531  C   LEU A  35     -39.447 -37.601  48.069  1.00 20.050          C  
ATOM    532  O   LEU A  35     -38.749 -36.844  48.732  1.00 19.900          O  
ATOM    533  CB  LEU A  35     -40.418 -36.926  45.864  1.00 28.510          C  
ATOM    534  CG  LEU A  35     -40.302 -36.666  44.310  1.00 28.510          C  
ATOM    535  CD1 LEU A  35     -41.624 -36.198  43.812  1.00 28.510          C  
ATOM    536  CD2 LEU A  35     -39.254 -35.587  44.025  1.00 28.510          C  
ATOM    537  H   LEU A  35     -39.943 -39.410  45.494  1.00 24.910          H  
ATOM    538  HA  LEU A  35     -38.324 -37.232  46.306  1.00 24.250          H  
ATOM    539 1HB  LEU A  35     -41.335 -37.482  46.034  1.00 34.220          H  
ATOM    540 2HB  LEU A  35     -40.518 -35.960  46.341  1.00 34.220          H  
ATOM    541  HG  LEU A  35     -40.039 -37.583  43.791  1.00 34.220          H  
ATOM    542 1HD1 LEU A  35     -41.580 -36.010  42.747  1.00 34.220          H  
ATOM    543 2HD1 LEU A  35     -42.373 -36.935  43.992  1.00 34.220          H  
ATOM    544 3HD1 LEU A  35     -41.866 -35.308  44.322  1.00 34.220          H  
ATOM    545 1HD2 LEU A  35     -39.194 -35.385  42.970  1.00 34.220          H  
ATOM    546 2HD2 LEU A  35     -39.525 -34.667  44.544  1.00 34.220          H  
ATOM    547 3HD2 LEU A  35     -38.296 -35.932  44.360  1.00 34.220          H  
ATOM    548  N   HIS A  36     -40.329 -38.439  48.622  1.00 20.230          N  
ATOM    549  CA  HIS A  36     -40.573 -38.472  50.054  1.00 20.240          C  
ATOM    550  C   HIS A  36     -39.315 -38.914  50.802  1.00 20.620          C  
ATOM    551  O   HIS A  36     -38.871 -38.246  51.743  1.00 20.490          O  
ATOM    552  CB  HIS A  36     -41.729 -39.411  50.401  1.00 28.330          C  
ATOM    553  CG  HIS A  36     -42.094 -39.419  51.873  1.00 28.330          C  
ATOM    554  ND1 HIS A  36     -42.922 -40.378  52.430  1.00 28.330          N  
ATOM    555  CD2 HIS A  36     -41.771 -38.569  52.891  1.00 28.330          C  
ATOM    556  CE1 HIS A  36     -43.083 -40.119  53.722  1.00 28.330          C  
ATOM    557  NE2 HIS A  36     -42.397 -39.035  54.017  1.00 28.330          N  
ATOM    558  H   HIS A  36     -40.895 -39.042  48.019  1.00 24.280          H  
ATOM    559  HA  HIS A  36     -40.842 -37.477  50.393  1.00 24.290          H  
ATOM    560 1HB  HIS A  36     -42.611 -39.120  49.829  1.00 34.000          H  
ATOM    561 2HB  HIS A  36     -41.472 -40.429  50.101  1.00 34.000          H  
ATOM    562  HD2 HIS A  36     -41.146 -37.679  52.839  1.00 34.000          H  
ATOM    563  HE1 HIS A  36     -43.689 -40.695  54.423  1.00 34.000          H  
ATOM    564  HE2 HIS A  36     -42.351 -38.599  54.929  1.00 34.000          H  
ATOM    565  N   SER A  37     -38.692 -40.008  50.355  1.00 21.160          N  
ATOM    566  CA  SER A  37     -37.511 -40.525  51.034  1.00 21.680          C  
ATOM    567  C   SER A  37     -36.443 -39.443  51.160  1.00 21.470          C  
ATOM    568  O   SER A  37     -35.812 -39.307  52.213  1.00 21.790          O  
ATOM    569  CB  SER A  37     -36.946 -41.707  50.273  1.00 30.140          C  
ATOM    570  OG  SER A  37     -35.826 -42.243  50.925  1.00 30.140          O  
ATOM    571  H   SER A  37     -39.072 -40.538  49.563  1.00 25.390          H  
ATOM    572  HA  SER A  37     -37.801 -40.846  52.032  1.00 26.020          H  
ATOM    573 1HB  SER A  37     -37.715 -42.472  50.161  1.00 36.170          H  
ATOM    574 2HB  SER A  37     -36.664 -41.383  49.268  1.00 36.170          H  
ATOM    575  HG  SER A  37     -35.502 -42.941  50.355  1.00 36.170          H  
ATOM    576  N   PHE A  38     -36.235 -38.672  50.085  1.00 21.010          N  
ATOM    577  CA  PHE A  38     -35.243 -37.608  50.097  1.00 20.880          C  
ATOM    578  C   PHE A  38     -35.785 -36.270  50.637  1.00 20.220          C  
ATOM    579  O   PHE A  38     -35.001 -35.398  51.039  1.00 20.210          O  
ATOM    580  CB  PHE A  38     -34.664 -37.453  48.704  1.00 29.280          C  
ATOM    581  CG  PHE A  38     -33.819 -38.612  48.291  1.00 29.280          C  
ATOM    582  CD1 PHE A  38     -34.236 -39.455  47.279  1.00 29.280          C  
ATOM    583  CD2 PHE A  38     -32.619 -38.888  48.927  1.00 29.280          C  
ATOM    584  CE1 PHE A  38     -33.481 -40.534  46.897  1.00 29.280          C  
ATOM    585  CE2 PHE A  38     -31.860 -39.972  48.550  1.00 29.280          C  
ATOM    586  CZ  PHE A  38     -32.289 -40.794  47.533  1.00 29.280          C  
ATOM    587  H   PHE A  38     -36.748 -38.879  49.220  1.00 25.210          H  
ATOM    588  HA  PHE A  38     -34.434 -37.922  50.756  1.00 25.060          H  
ATOM    589 1HB  PHE A  38     -35.495 -37.402  48.013  1.00 35.140          H  
ATOM    590 2HB  PHE A  38     -34.096 -36.558  48.610  1.00 35.140          H  
ATOM    591  HD1 PHE A  38     -35.175 -39.251  46.776  1.00 35.140          H  
ATOM    592  HD2 PHE A  38     -32.272 -38.245  49.742  1.00 35.140          H  
ATOM    593  HE1 PHE A  38     -33.829 -41.183  46.092  1.00 35.140          H  
ATOM    594  HE2 PHE A  38     -30.922 -40.181  49.061  1.00 35.140          H  
ATOM    595  HZ  PHE A  38     -31.686 -41.651  47.235  1.00 35.140          H  
ATOM    596  N   LEU A  39     -37.113 -36.098  50.689  1.00 19.770          N  
ATOM    597  CA  LEU A  39     -37.734 -34.906  51.263  1.00 19.190          C  
ATOM    598  C   LEU A  39     -37.312 -34.783  52.702  1.00 19.350          C  
ATOM    599  O   LEU A  39     -37.011 -33.697  53.203  1.00 19.120          O  
ATOM    600  CB  LEU A  39     -39.264 -34.985  51.217  1.00 27.100          C  
ATOM    601  CG  LEU A  39     -40.015 -33.849  51.894  1.00 27.100          C  
ATOM    602  CD1 LEU A  39     -39.696 -32.515  51.244  1.00 27.100          C  
ATOM    603  CD2 LEU A  39     -41.511 -34.163  51.871  1.00 27.100          C  
ATOM    604  H   LEU A  39     -37.743 -36.791  50.284  1.00 23.720          H  
ATOM    605  HA  LEU A  39     -37.389 -34.041  50.705  1.00 23.030          H  
ATOM    606 1HB  LEU A  39     -39.572 -35.006  50.175  1.00 32.520          H  
ATOM    607 2HB  LEU A  39     -39.574 -35.898  51.690  1.00 32.520          H  
ATOM    608  HG  LEU A  39     -39.688 -33.789  52.916  1.00 32.520          H  
ATOM    609 1HD1 LEU A  39     -40.209 -31.755  51.785  1.00 32.520          H  
ATOM    610 2HD1 LEU A  39     -38.633 -32.305  51.288  1.00 32.520          H  
ATOM    611 3HD1 LEU A  39     -40.019 -32.525  50.204  1.00 32.520          H  
ATOM    612 1HD2 LEU A  39     -42.035 -33.376  52.389  1.00 32.520          H  
ATOM    613 2HD2 LEU A  39     -41.858 -34.226  50.844  1.00 32.520          H  
ATOM    614 3HD2 LEU A  39     -41.688 -35.112  52.378  1.00 32.520          H  
ATOM    615  N   LYS A  40     -37.242 -35.930  53.358  1.00 19.890          N  
ATOM    616  CA  LYS A  40     -36.861 -36.055  54.758  1.00 20.240          C  
ATOM    617  C   LYS A  40     -35.479 -35.444  55.046  1.00 20.440          C  
ATOM    618  O   LYS A  40     -35.173 -35.119  56.195  1.00 20.770          O  
ATOM    619  CB  LYS A  40     -36.826 -37.532  55.138  1.00 28.200          C  
ATOM    620  CG  LYS A  40     -38.181 -38.239  55.176  1.00 28.200          C  
ATOM    621  CD  LYS A  40     -37.992 -39.727  55.477  1.00 28.200          C  
ATOM    622  CE  LYS A  40     -39.302 -40.506  55.406  1.00 28.200          C  
ATOM    623  NZ  LYS A  40     -39.084 -41.967  55.643  1.00 28.200          N  
ATOM    624  H   LYS A  40     -37.550 -36.763  52.842  1.00 23.870          H  
ATOM    625  HA  LYS A  40     -37.600 -35.534  55.366  1.00 24.290          H  
ATOM    626 1HB  LYS A  40     -36.196 -38.064  54.424  1.00 33.840          H  
ATOM    627 2HB  LYS A  40     -36.364 -37.640  56.117  1.00 33.840          H  
ATOM    628 1HG  LYS A  40     -38.803 -37.790  55.948  1.00 33.840          H  
ATOM    629 2HG  LYS A  40     -38.683 -38.127  54.222  1.00 33.840          H  
ATOM    630 1HD  LYS A  40     -37.299 -40.146  54.739  1.00 33.840          H  
ATOM    631 2HD  LYS A  40     -37.557 -39.846  56.468  1.00 33.840          H  
ATOM    632 1HE  LYS A  40     -40.001 -40.122  56.149  1.00 33.840          H  
ATOM    633 2HE  LYS A  40     -39.733 -40.374  54.412  1.00 33.840          H  
ATOM    634 1HZ  LYS A  40     -39.965 -42.458  55.570  1.00 33.840          H  
ATOM    635 2HZ  LYS A  40     -38.444 -42.322  54.943  1.00 33.840          H  
ATOM    636 3HZ  LYS A  40     -38.692 -42.111  56.564  1.00 33.840          H  
ATOM    637  N   GLU A  41     -34.619 -35.351  54.019  1.00 20.350          N  
ATOM    638  CA  GLU A  41     -33.272 -34.811  54.132  1.00 20.560          C  
ATOM    639  C   GLU A  41     -33.201 -33.356  53.650  1.00 20.030          C  
ATOM    640  O   GLU A  41     -32.135 -32.741  53.697  1.00 20.050          O  
ATOM    641  CB  GLU A  41     -32.289 -35.657  53.306  1.00 28.700          C  
ATOM    642  CG  GLU A  41     -32.098 -37.106  53.781  1.00 28.700          C  
ATOM    643  CD  GLU A  41     -31.137 -37.885  52.890  1.00 28.700          C  
ATOM    644  OE1 GLU A  41     -30.802 -37.373  51.849  1.00 28.700          O  
ATOM    645  OE2 GLU A  41     -30.736 -38.963  53.253  1.00 28.700          O  
ATOM    646  H   GLU A  41     -34.922 -35.601  53.081  1.00 24.420          H  
ATOM    647  HA  GLU A  41     -32.974 -34.841  55.179  1.00 24.670          H  
ATOM    648 1HB  GLU A  41     -32.641 -35.699  52.275  1.00 34.440          H  
ATOM    649 2HB  GLU A  41     -31.315 -35.175  53.296  1.00 34.440          H  
ATOM    650 1HG  GLU A  41     -31.717 -37.099  54.801  1.00 34.440          H  
ATOM    651 2HG  GLU A  41     -33.070 -37.604  53.785  1.00 34.440          H  
ATOM    652  N   GLY A  42     -34.327 -32.812  53.164  1.00 19.660          N  
ATOM    653  CA  GLY A  42     -34.375 -31.471  52.591  1.00 19.270          C  
ATOM    654  C   GLY A  42     -33.826 -31.407  51.159  1.00 18.850          C  
ATOM    655  O   GLY A  42     -33.333 -30.356  50.732  1.00 18.890          O  
ATOM    656  H   GLY A  42     -35.201 -33.333  53.206  1.00 23.590          H  
ATOM    657 1HA  GLY A  42     -35.411 -31.130  52.594  1.00 23.120          H  
ATOM    658 2HA  GLY A  42     -33.816 -30.787  53.228  1.00 23.120          H  
ATOM    659  N   ARG A  43     -33.864 -32.538  50.422  1.00 18.590          N  
ATOM    660  CA  ARG A  43     -33.302 -32.578  49.067  1.00 18.310          C  
ATOM    661  C   ARG A  43     -34.317 -32.571  47.923  1.00 17.710          C  
ATOM    662  O   ARG A  43     -34.084 -31.964  46.878  1.00 17.580          O  
ATOM    663  CB  ARG A  43     -32.498 -33.851  48.924  1.00 25.750          C  
ATOM    664  CG  ARG A  43     -31.283 -33.961  49.790  1.00 25.750          C  
ATOM    665  CD  ARG A  43     -30.722 -35.311  49.740  1.00 25.750          C  
ATOM    666  NE  ARG A  43     -30.115 -35.630  48.468  1.00 25.750          N  
ATOM    667  CZ  ARG A  43     -29.471 -36.787  48.202  1.00 25.750          C  
ATOM    668  NH1 ARG A  43     -29.350 -37.721  49.139  1.00 25.750          N  
ATOM    669  NH2 ARG A  43     -28.950 -36.986  46.997  1.00 25.750          N  
ATOM    670  H   ARG A  43     -34.290 -33.393  50.793  1.00 22.310          H  
ATOM    671  HA  ARG A  43     -32.673 -31.716  48.944  1.00 21.970          H  
ATOM    672 1HB  ARG A  43     -33.131 -34.676  49.187  1.00 30.900          H  
ATOM    673 2HB  ARG A  43     -32.200 -33.980  47.887  1.00 30.900          H  
ATOM    674 1HG  ARG A  43     -30.511 -33.294  49.450  1.00 30.900          H  
ATOM    675 2HG  ARG A  43     -31.536 -33.726  50.827  1.00 30.900          H  
ATOM    676 1HD  ARG A  43     -30.003 -35.442  50.506  1.00 30.900          H  
ATOM    677 2HD  ARG A  43     -31.536 -36.009  49.907  1.00 30.900          H  
ATOM    678  HE  ARG A  43     -30.179 -34.946  47.730  1.00 30.900          H  
ATOM    679 1HH1 ARG A  43     -29.758 -37.585  50.083  1.00 30.900          H  
ATOM    680 2HH1 ARG A  43     -28.865 -38.580  48.935  1.00 30.900          H  
ATOM    681 1HH2 ARG A  43     -29.039 -36.276  46.283  1.00 30.900          H  
ATOM    682 2HH2 ARG A  43     -28.464 -37.846  46.790  1.00 30.900          H  
ATOM    683  N   HIS A  44     -35.420 -33.298  48.087  1.00 17.510          N  
ATOM    684  CA  HIS A  44     -36.474 -33.426  47.060  1.00 17.110          C  
ATOM    685  C   HIS A  44     -37.668 -32.651  47.531  1.00 16.630          C  
ATOM    686  O   HIS A  44     -38.131 -32.834  48.642  1.00 16.560          O  
ATOM    687  CB  HIS A  44     -36.793 -34.863  46.735  1.00 24.110          C  
ATOM    688  CG  HIS A  44     -35.709 -35.574  45.919  1.00 24.110          C  
ATOM    689  ND1 HIS A  44     -35.903 -36.816  45.367  1.00 24.110          N  
ATOM    690  CD2 HIS A  44     -34.449 -35.210  45.562  1.00 24.110          C  
ATOM    691  CE1 HIS A  44     -34.822 -37.181  44.707  1.00 24.110          C  
ATOM    692  NE2 HIS A  44     -33.931 -36.229  44.815  1.00 24.110          N  
ATOM    693  H   HIS A  44     -35.554 -33.774  48.966  1.00 21.010          H  
ATOM    694  HA  HIS A  44     -36.145 -32.960  46.132  1.00 20.530          H  
ATOM    695 1HB  HIS A  44     -36.920 -35.409  47.666  1.00 28.940          H  
ATOM    696 2HB  HIS A  44     -37.728 -34.897  46.229  1.00 28.940          H  
ATOM    697  HD2 HIS A  44     -33.930 -34.294  45.799  1.00 28.940          H  
ATOM    698  HE1 HIS A  44     -34.683 -38.114  44.160  1.00 28.940          H  
ATOM    699  HE2 HIS A  44     -33.006 -36.248  44.397  1.00 28.940          H  
ATOM    700  N   LEU A  45     -38.152 -31.767  46.684  1.00 16.440          N  
ATOM    701  CA  LEU A  45     -39.025 -30.730  47.185  1.00 16.240          C  
ATOM    702  C   LEU A  45     -40.555 -30.857  47.034  1.00 15.760          C  
ATOM    703  O   LEU A  45     -41.077 -31.560  46.160  1.00 15.940          O  
ATOM    704  CB  LEU A  45     -38.468 -29.496  46.520  1.00 22.820          C  
ATOM    705  CG  LEU A  45     -36.902 -29.359  46.630  1.00 22.820          C  
ATOM    706  CD1 LEU A  45     -36.504 -28.061  45.973  1.00 22.820          C  
ATOM    707  CD2 LEU A  45     -36.393 -29.506  48.068  1.00 22.820          C  
ATOM    708  H   LEU A  45     -37.803 -31.736  45.738  1.00 19.730          H  
ATOM    709  HA  LEU A  45     -38.845 -30.650  48.253  1.00 19.490          H  
ATOM    710 1HB  LEU A  45     -38.709 -29.521  45.467  1.00 27.380          H  
ATOM    711 2HB  LEU A  45     -38.898 -28.629  46.984  1.00 27.380          H  
ATOM    712  HG  LEU A  45     -36.436 -30.145  46.040  1.00 27.380          H  
ATOM    713 1HD1 LEU A  45     -35.419 -27.970  45.982  1.00 27.380          H  
ATOM    714 2HD1 LEU A  45     -36.857 -28.047  44.948  1.00 27.380          H  
ATOM    715 3HD1 LEU A  45     -36.940 -27.231  46.505  1.00 27.380          H  
ATOM    716 1HD2 LEU A  45     -35.308 -29.425  48.045  1.00 27.380          H  
ATOM    717 2HD2 LEU A  45     -36.806 -28.764  48.682  1.00 27.380          H  
ATOM    718 3HD2 LEU A  45     -36.631 -30.445  48.502  1.00 27.380          H  
ATOM    719  N   HIS A  46     -41.243 -30.086  47.894  1.00 15.270          N  
ATOM    720  CA  HIS A  46     -42.696 -30.056  48.113  1.00 14.970          C  
ATOM    721  C   HIS A  46     -43.639 -29.940  46.924  1.00 14.430          C  
ATOM    722  O   HIS A  46     -44.605 -30.685  46.832  1.00 14.460          O  
ATOM    723  CB  HIS A  46     -43.014 -28.854  49.011  1.00 21.080          C  
ATOM    724  CG  HIS A  46     -42.580 -28.993  50.424  1.00 21.080          C  
ATOM    725  ND1 HIS A  46     -42.557 -27.934  51.301  1.00 21.080          N  
ATOM    726  CD2 HIS A  46     -42.190 -30.066  51.122  1.00 21.080          C  
ATOM    727  CE1 HIS A  46     -42.183 -28.368  52.499  1.00 21.080          C  
ATOM    728  NE2 HIS A  46     -41.966 -29.662  52.420  1.00 21.080          N  
ATOM    729  H   HIS A  46     -40.691 -29.513  48.522  1.00 18.320          H  
ATOM    730  HA  HIS A  46     -42.980 -30.960  48.643  1.00 17.960          H  
ATOM    731 1HB  HIS A  46     -42.554 -27.958  48.599  1.00 25.290          H  
ATOM    732 2HB  HIS A  46     -44.092 -28.692  49.014  1.00 25.290          H  
ATOM    733  HD2 HIS A  46     -42.111 -31.077  50.745  1.00 25.290          H  
ATOM    734  HE1 HIS A  46     -42.094 -27.761  53.399  1.00 25.290          H  
ATOM    735  HE2 HIS A  46     -41.703 -30.300  53.203  1.00 25.290          H  
ATOM    736  N   ALA A  47     -43.390 -29.078  45.954  1.00 14.200          N  
ATOM    737  CA  ALA A  47     -44.375 -28.989  44.859  1.00 14.140          C  
ATOM    738  C   ALA A  47     -44.516 -30.302  44.081  1.00 14.610          C  
ATOM    739  O   ALA A  47     -45.481 -30.461  43.324  1.00 14.680          O  
ATOM    740  CB  ALA A  47     -44.054 -27.897  43.888  1.00 19.820          C  
ATOM    741  H   ALA A  47     -42.579 -28.477  45.990  1.00 17.040          H  
ATOM    742  HA  ALA A  47     -45.339 -28.765  45.313  1.00 16.970          H  
ATOM    743 1HB  ALA A  47     -44.816 -27.838  43.124  1.00 23.780          H  
ATOM    744 2HB  ALA A  47     -43.986 -26.939  44.401  1.00 23.780          H  
ATOM    745 3HB  ALA A  47     -43.142 -28.159  43.454  1.00 23.780          H  
ATOM    746  N   LEU A  48     -43.507 -31.190  44.155  1.00 15.110          N  
ATOM    747  CA  LEU A  48     -43.595 -32.467  43.462  1.00 15.750          C  
ATOM    748  C   LEU A  48     -43.952 -33.568  44.443  1.00 15.930          C  
ATOM    749  O   LEU A  48     -44.711 -34.479  44.112  1.00 16.160          O  
ATOM    750  CB  LEU A  48     -42.274 -32.849  42.792  1.00 21.790          C  
ATOM    751  CG  LEU A  48     -41.742 -31.964  41.707  1.00 21.790          C  
ATOM    752  CD1 LEU A  48     -40.442 -32.476  41.294  1.00 21.790          C  
ATOM    753  CD2 LEU A  48     -42.649 -31.979  40.536  1.00 21.790          C  
ATOM    754  H   LEU A  48     -42.717 -31.022  44.778  1.00 18.130          H  
ATOM    755  HA  LEU A  48     -44.392 -32.419  42.727  1.00 18.900          H  
ATOM    756 1HB  LEU A  48     -41.509 -32.910  43.570  1.00 26.150          H  
ATOM    757 2HB  LEU A  48     -42.398 -33.834  42.359  1.00 26.150          H  
ATOM    758  HG  LEU A  48     -41.626 -30.948  42.077  1.00 26.150          H  
ATOM    759 1HD1 LEU A  48     -40.090 -31.839  40.519  1.00 26.150          H  
ATOM    760 2HD1 LEU A  48     -39.758 -32.470  42.139  1.00 26.150          H  
ATOM    761 3HD1 LEU A  48     -40.552 -33.490  40.924  1.00 26.150          H  
ATOM    762 1HD2 LEU A  48     -42.245 -31.352  39.755  1.00 26.150          H  
ATOM    763 2HD2 LEU A  48     -42.758 -32.996  40.163  1.00 26.150          H  
ATOM    764 3HD2 LEU A  48     -43.589 -31.606  40.840  1.00 26.150          H  
ATOM    765  N   ALA A  49     -43.352 -33.507  45.641  1.00 15.960          N  
ATOM    766  CA  ALA A  49     -43.572 -34.494  46.693  1.00 16.230          C  
ATOM    767  C   ALA A  49     -45.029 -34.510  47.168  1.00 16.160          C  
ATOM    768  O   ALA A  49     -45.548 -35.550  47.574  1.00 16.610          O  
ATOM    769  CB  ALA A  49     -42.641 -34.213  47.869  1.00 22.610          C  
ATOM    770  H   ALA A  49     -42.696 -32.748  45.827  1.00 19.150          H  
ATOM    771  HA  ALA A  49     -43.344 -35.476  46.286  1.00 19.480          H  
ATOM    772 1HB  ALA A  49     -42.786 -34.971  48.634  1.00 27.140          H  
ATOM    773 2HB  ALA A  49     -41.605 -34.227  47.534  1.00 27.140          H  
ATOM    774 3HB  ALA A  49     -42.866 -33.239  48.278  1.00 27.140          H  
ATOM    775  N   PHE A  50     -45.656 -33.333  47.185  1.00 15.700          N  
ATOM    776  CA  PHE A  50     -47.016 -33.131  47.656  1.00 15.830          C  
ATOM    777  C   PHE A  50     -47.952 -32.885  46.498  1.00 16.240          C  
ATOM    778  O   PHE A  50     -47.531 -32.448  45.434  1.00 16.350          O  
ATOM    779  CB  PHE A  50     -47.167 -31.823  48.444  1.00 22.110          C  
ATOM    780  CG  PHE A  50     -46.392 -31.578  49.689  1.00 22.110          C  
ATOM    781  CD1 PHE A  50     -45.394 -32.419  50.188  1.00 22.110          C  
ATOM    782  CD2 PHE A  50     -46.692 -30.418  50.385  1.00 22.110          C  
ATOM    783  CE1 PHE A  50     -44.740 -32.075  51.340  1.00 22.110          C  
ATOM    784  CE2 PHE A  50     -46.041 -30.087  51.524  1.00 22.110          C  
ATOM    785  CZ  PHE A  50     -45.070 -30.909  52.003  1.00 22.110          C  
ATOM    786  H   PHE A  50     -45.162 -32.491  46.882  1.00 18.840          H  
ATOM    787  HA  PHE A  50     -47.350 -34.000  48.228  1.00 19.000          H  
ATOM    788 1HB  PHE A  50     -46.957 -30.998  47.765  1.00 26.530          H  
ATOM    789 2HB  PHE A  50     -48.211 -31.728  48.715  1.00 26.530          H  
ATOM    790  HD1 PHE A  50     -45.133 -33.337  49.679  1.00 26.530          H  
ATOM    791  HD2 PHE A  50     -47.479 -29.761  50.000  1.00 26.530          H  
ATOM    792  HE1 PHE A  50     -43.970 -32.708  51.731  1.00 26.530          H  
ATOM    793  HE2 PHE A  50     -46.296 -29.167  52.053  1.00 26.530          H  
ATOM    794  HZ  PHE A  50     -44.554 -30.633  52.908  1.00 26.530          H  
ATOM    795  N   ASP A  51     -49.230 -33.163  46.700  1.00 16.740          N  
ATOM    796  CA  ASP A  51     -50.256 -32.610  45.805  1.00 17.220          C  
ATOM    797  C   ASP A  51     -51.621 -32.792  46.505  1.00 17.430          C  
ATOM    798  O   ASP A  51     -52.322 -33.767  46.202  1.00 18.130          O  
ATOM    799  CB  ASP A  51     -50.269 -33.196  44.359  1.00 23.920          C  
ATOM    800  CG  ASP A  51     -51.162 -32.343  43.396  1.00 23.920          C  
ATOM    801  OD1 ASP A  51     -51.643 -31.329  43.855  1.00 23.920          O  
ATOM    802  OD2 ASP A  51     -51.375 -32.717  42.241  1.00 23.920          O  
ATOM    803  H   ASP A  51     -49.478 -33.634  47.563  1.00 20.090          H  
ATOM    804  HA  ASP A  51     -50.067 -31.549  45.663  1.00 20.660          H  
ATOM    805 1HB  ASP A  51     -49.262 -33.245  43.949  1.00 28.700          H  
ATOM    806 2HB  ASP A  51     -50.683 -34.174  44.331  1.00 28.700          H  
ATOM    807  N   SER A  52     -52.021 -31.919  47.473  1.00 16.940          N  
ATOM    808  CA  SER A  52     -51.275 -30.790  48.067  1.00 16.890          C  
ATOM    809  C   SER A  52     -50.938 -31.040  49.548  1.00 16.250          C  
ATOM    810  O   SER A  52     -50.244 -30.242  50.179  1.00 16.020          O  
ATOM    811  CB  SER A  52     -52.099 -29.528  47.963  1.00 23.670          C  
ATOM    812  OG  SER A  52     -53.286 -29.654  48.703  1.00 23.670          O  
ATOM    813  H   SER A  52     -52.949 -32.049  47.851  1.00 20.330          H  
ATOM    814  HA  SER A  52     -50.337 -30.640  47.545  1.00 20.270          H  
ATOM    815 1HB  SER A  52     -51.520 -28.682  48.335  1.00 28.400          H  
ATOM    816 2HB  SER A  52     -52.336 -29.333  46.917  1.00 28.400          H  
ATOM    817  HG  SER A  52     -53.752 -28.819  48.598  1.00 28.400          H  
ATOM    818  N   ARG A  53     -51.440 -32.147  50.091  1.00 16.090          N  
ATOM    819  CA  ARG A  53     -51.236 -32.522  51.489  1.00 15.650          C  
ATOM    820  C   ARG A  53     -49.771 -32.939  51.659  1.00 16.100          C  
ATOM    821  O   ARG A  53     -49.214 -33.511  50.724  1.00 16.510          O  
ATOM    822  CB  ARG A  53     -52.166 -33.678  51.863  1.00 22.090          C  
ATOM    823  CG  ARG A  53     -53.681 -33.393  51.731  1.00 22.090          C  
ATOM    824  CD  ARG A  53     -54.218 -32.498  52.798  1.00 22.090          C  
ATOM    825  NE  ARG A  53     -55.664 -32.313  52.659  1.00 22.090          N  
ATOM    826  CZ  ARG A  53     -56.448 -31.590  53.488  1.00 22.090          C  
ATOM    827  NH1 ARG A  53     -55.932 -30.983  54.537  1.00 22.090          N  
ATOM    828  NH2 ARG A  53     -57.748 -31.494  53.241  1.00 22.090          N  
ATOM    829  H   ARG A  53     -52.003 -32.738  49.500  1.00 19.310          H  
ATOM    830  HA  ARG A  53     -51.465 -31.658  52.104  1.00 18.780          H  
ATOM    831 1HB  ARG A  53     -51.954 -34.531  51.214  1.00 26.500          H  
ATOM    832 2HB  ARG A  53     -51.981 -34.010  52.887  1.00 26.500          H  
ATOM    833 1HG  ARG A  53     -53.886 -32.931  50.770  1.00 26.500          H  
ATOM    834 2HG  ARG A  53     -54.223 -34.344  51.798  1.00 26.500          H  
ATOM    835 1HD  ARG A  53     -54.022 -32.942  53.769  1.00 26.500          H  
ATOM    836 2HD  ARG A  53     -53.741 -31.523  52.736  1.00 26.500          H  
ATOM    837  HE  ARG A  53     -56.111 -32.766  51.873  1.00 26.500          H  
ATOM    838 1HH1 ARG A  53     -54.945 -31.063  54.734  1.00 26.500          H  
ATOM    839 2HH1 ARG A  53     -56.522 -30.449  55.156  1.00 26.500          H  
ATOM    840 1HH2 ARG A  53     -58.146 -31.960  52.437  1.00 26.500          H  
ATOM    841 2HH2 ARG A  53     -58.343 -30.957  53.855  1.00 26.500          H  
ATOM    842  N   PRO A  54     -49.119 -32.649  52.803  1.00 16.100          N  
ATOM    843  CA  PRO A  54     -47.737 -32.990  53.072  1.00 16.610          C  
ATOM    844  C   PRO A  54     -47.408 -34.473  53.182  1.00 16.810          C  
ATOM    845  O   PRO A  54     -48.056 -35.220  53.914  1.00 16.560          O  
ATOM    846  CB  PRO A  54     -47.475 -32.267  54.407  1.00 24.910          C  
ATOM    847  CG  PRO A  54     -48.834 -32.120  55.053  1.00 24.910          C  
ATOM    848  CD  PRO A  54     -49.802 -31.942  53.901  1.00 24.910          C  
ATOM    849  HA  PRO A  54     -47.167 -32.560  52.273  1.00 19.930          H  
ATOM    850 1HB  PRO A  54     -46.786 -32.854  55.019  1.00 29.900          H  
ATOM    851 2HB  PRO A  54     -46.992 -31.301  54.222  1.00 29.900          H  
ATOM    852 1HG  PRO A  54     -49.060 -33.022  55.655  1.00 29.900          H  
ATOM    853 2HG  PRO A  54     -48.837 -31.265  55.750  1.00 29.900          H  
ATOM    854 1HD  PRO A  54     -50.756 -32.429  54.165  1.00 29.900          H  
ATOM    855 2HD  PRO A  54     -49.922 -30.873  53.658  1.00 29.900          H  
ATOM    856  N   SER A  55     -46.238 -34.841  52.652  1.00 17.050          N  
ATOM    857  CA  SER A  55     -45.725 -36.210  52.708  1.00 17.440          C  
ATOM    858  C   SER A  55     -45.030 -36.456  54.031  1.00 17.710          C  
ATOM    859  O   SER A  55     -44.648 -37.571  54.360  1.00 17.700          O  
ATOM    860  CB  SER A  55     -44.745 -36.464  51.571  1.00 24.260          C  
ATOM    861  OG  SER A  55     -45.369 -36.358  50.329  1.00 24.260          O  
ATOM    862  H   SER A  55     -45.727 -34.180  52.081  1.00 20.460          H  
ATOM    863  HA  SER A  55     -46.564 -36.904  52.619  1.00 20.930          H  
ATOM    864 1HB  SER A  55     -43.928 -35.760  51.631  1.00 29.110          H  
ATOM    865 2HB  SER A  55     -44.326 -37.459  51.678  1.00 29.110          H  
ATOM    866  HG  SER A  55     -44.703 -36.595  49.671  1.00 29.110          H  
ATOM    867  N   HIS A  56     -44.958 -35.407  54.834  1.00 18.030          N  
ATOM    868  CA  HIS A  56     -44.327 -35.438  56.137  1.00 18.440          C  
ATOM    869  C   HIS A  56     -45.235 -36.144  57.147  1.00 18.490          C  
ATOM    870  O   HIS A  56     -44.809 -36.464  58.256  1.00 19.120          O  
ATOM    871  CB  HIS A  56     -44.056 -34.009  56.645  1.00 25.650          C  
ATOM    872  CG  HIS A  56     -43.022 -33.189  55.866  1.00 25.650          C  
ATOM    873  ND1 HIS A  56     -41.679 -33.498  55.850  1.00 25.650          N  
ATOM    874  CD2 HIS A  56     -43.161 -32.061  55.124  1.00 25.650          C  
ATOM    875  CE1 HIS A  56     -41.028 -32.593  55.122  1.00 25.650          C  
ATOM    876  NE2 HIS A  56     -41.903 -31.703  54.663  1.00 25.650          N  
ATOM    877  H   HIS A  56     -45.334 -34.540  54.486  1.00 21.640          H  
ATOM    878  HA  HIS A  56     -43.385 -35.981  56.085  1.00 22.130          H  
ATOM    879 1HB  HIS A  56     -44.991 -33.452  56.650  1.00 30.780          H  
ATOM    880 2HB  HIS A  56     -43.718 -34.064  57.679  1.00 30.780          H  
ATOM    881  HD1 HIS A  56     -41.216 -34.098  56.505  1.00 30.780          H  
ATOM    882  HD2 HIS A  56     -44.026 -31.458  54.879  1.00 30.780          H  
ATOM    883  HE1 HIS A  56     -39.947 -32.663  54.991  1.00 30.780          H  
ATOM    884  N   GLU A  57     -46.509 -36.331  56.798  1.00 17.910          N  
ATOM    885  CA  GLU A  57     -47.432 -37.017  57.688  1.00 18.030          C  
ATOM    886  C   GLU A  57     -47.032 -38.482  57.880  1.00 18.720          C  
ATOM    887  O   GLU A  57     -46.973 -39.236  56.910  1.00 19.130          O  
ATOM    888  CB  GLU A  57     -48.849 -36.917  57.117  1.00 25.190          C  
ATOM    889  CG  GLU A  57     -49.881 -37.701  57.877  1.00 25.190          C  
ATOM    890  CD  GLU A  57     -49.985 -37.299  59.268  1.00 25.190          C  
ATOM    891  OE1 GLU A  57     -50.114 -36.127  59.547  1.00 25.190          O  
ATOM    892  OE2 GLU A  57     -49.901 -38.189  60.097  1.00 25.190          O  
ATOM    893  H   GLU A  57     -46.845 -36.035  55.875  1.00 21.490          H  
ATOM    894  HA  GLU A  57     -47.408 -36.523  58.660  1.00 21.640          H  
ATOM    895 1HB  GLU A  57     -49.162 -35.871  57.101  1.00 30.230          H  
ATOM    896 2HB  GLU A  57     -48.850 -37.267  56.081  1.00 30.230          H  
ATOM    897 1HG  GLU A  57     -50.837 -37.537  57.409  1.00 30.230          H  
ATOM    898 2HG  GLU A  57     -49.661 -38.768  57.811  1.00 30.230          H  
ATOM    899  N   MET A  58     -46.772 -38.896  59.128  1.00 18.960          N  
ATOM    900  CA  MET A  58     -46.353 -40.276  59.364  1.00 19.630          C  
ATOM    901  C   MET A  58     -47.342 -41.196  60.091  1.00 20.260          C  
ATOM    902  O   MET A  58     -47.009 -42.367  60.295  1.00 20.840          O  
ATOM    903  CB  MET A  58     -45.017 -40.303  60.105  1.00 27.210          C  
ATOM    904  CG  MET A  58     -43.827 -39.726  59.315  1.00 27.210          C  
ATOM    905  SD  MET A  58     -43.475 -40.609  57.764  1.00 27.210          S  
ATOM    906  CE  MET A  58     -42.851 -42.183  58.340  1.00 27.210          C  
ATOM    907  H   MET A  58     -46.851 -38.241  59.895  1.00 22.750          H  
ATOM    908  HA  MET A  58     -46.187 -40.731  58.389  1.00 23.560          H  
ATOM    909 1HB  MET A  58     -45.113 -39.715  61.016  1.00 32.660          H  
ATOM    910 2HB  MET A  58     -44.784 -41.318  60.408  1.00 32.660          H  
ATOM    911 1HG  MET A  58     -44.034 -38.688  59.072  1.00 32.660          H  
ATOM    912 2HG  MET A  58     -42.935 -39.754  59.937  1.00 32.660          H  
ATOM    913 1HE  MET A  58     -42.597 -42.808  57.485  1.00 32.660          H  
ATOM    914 2HE  MET A  58     -41.963 -42.024  58.953  1.00 32.660          H  
ATOM    915 3HE  MET A  58     -43.614 -42.687  58.932  1.00 32.660          H  
ATOM    916  N   THR A  59     -48.528 -40.715  60.512  1.00 20.040          N  
ATOM    917  CA  THR A  59     -49.430 -41.623  61.229  1.00 20.170          C  
ATOM    918  C   THR A  59     -50.805 -41.771  60.570  1.00 20.320          C  
ATOM    919  O   THR A  59     -51.504 -42.757  60.822  1.00 20.300          O  
ATOM    920  CB  THR A  59     -49.607 -41.213  62.709  1.00 28.190          C  
ATOM    921  OG1 THR A  59     -50.197 -39.914  62.797  1.00 28.190          O  
ATOM    922  CG2 THR A  59     -48.245 -41.189  63.400  1.00 28.190          C  
ATOM    923  H   THR A  59     -48.835 -39.751  60.359  1.00 24.050          H  
ATOM    924  HA  THR A  59     -48.983 -42.615  61.231  1.00 24.200          H  
ATOM    925  HB  THR A  59     -50.256 -41.933  63.205  1.00 33.820          H  
ATOM    926  HG1 THR A  59     -50.516 -39.766  63.693  1.00 33.820          H  
ATOM    927 1HG2 THR A  59     -48.373 -40.909  64.444  1.00 33.820          H  
ATOM    928 2HG2 THR A  59     -47.792 -42.179  63.340  1.00 33.820          H  
ATOM    929 3HG2 THR A  59     -47.598 -40.466  62.912  1.00 33.820          H  
ATOM    930  N   ASP A  60     -51.197 -40.832  59.707  1.00 20.570          N  
ATOM    931  CA  ASP A  60     -52.509 -40.940  59.058  1.00 20.920          C  
ATOM    932  C   ASP A  60     -52.403 -41.846  57.820  1.00 21.050          C  
ATOM    933  O   ASP A  60     -51.321 -42.327  57.478  1.00 21.030          O  
ATOM    934  CB  ASP A  60     -53.048 -39.543  58.689  1.00 29.150          C  
ATOM    935  CG  ASP A  60     -54.601 -39.444  58.585  1.00 29.150          C  
ATOM    936  OD1 ASP A  60     -55.235 -40.440  58.284  1.00 29.150          O  
ATOM    937  OD2 ASP A  60     -55.119 -38.387  58.818  1.00 29.150          O  
ATOM    938  H   ASP A  60     -50.616 -40.002  59.579  1.00 24.680          H  
ATOM    939  HA  ASP A  60     -53.208 -41.399  59.757  1.00 25.100          H  
ATOM    940 1HB  ASP A  60     -52.695 -38.816  59.424  1.00 34.980          H  
ATOM    941 2HB  ASP A  60     -52.627 -39.254  57.728  1.00 34.980          H  
ATOM    942  N   GLY A  61     -53.520 -42.049  57.128  1.00 21.270          N  
ATOM    943  CA  GLY A  61     -53.576 -42.911  55.949  1.00 21.610          C  
ATOM    944  C   GLY A  61     -53.435 -42.178  54.612  1.00 21.630          C  
ATOM    945  O   GLY A  61     -52.933 -41.046  54.537  1.00 21.490          O  
ATOM    946  H   GLY A  61     -54.371 -41.615  57.480  1.00 25.520          H  
ATOM    947 1HA  GLY A  61     -52.791 -43.664  56.029  1.00 25.930          H  
ATOM    948 2HA  GLY A  61     -54.521 -43.453  55.961  1.00 25.930          H  
ATOM    949  N   LEU A  62     -53.953 -42.819  53.553  1.00 21.930          N  
ATOM    950  CA  LEU A  62     -53.861 -42.325  52.174  1.00 22.120          C  
ATOM    951  C   LEU A  62     -54.545 -40.986  51.987  1.00 22.120          C  
ATOM    952  O   LEU A  62     -54.194 -40.210  51.097  1.00 22.210          O  
ATOM    953  CB  LEU A  62     -54.464 -43.339  51.197  1.00 30.890          C  
ATOM    954  CG  LEU A  62     -53.703 -44.683  51.021  1.00 30.890          C  
ATOM    955  CD1 LEU A  62     -54.548 -45.612  50.159  1.00 30.890          C  
ATOM    956  CD2 LEU A  62     -52.337 -44.438  50.353  1.00 30.890          C  
ATOM    957  H   LEU A  62     -54.380 -43.722  53.712  1.00 26.320          H  
ATOM    958  HA  LEU A  62     -52.812 -42.180  51.937  1.00 26.540          H  
ATOM    959 1HB  LEU A  62     -55.476 -43.572  51.524  1.00 37.070          H  
ATOM    960 2HB  LEU A  62     -54.528 -42.865  50.211  1.00 37.070          H  
ATOM    961  HG  LEU A  62     -53.554 -45.155  51.989  1.00 37.070          H  
ATOM    962 1HD1 LEU A  62     -54.030 -46.563  50.032  1.00 37.070          H  
ATOM    963 2HD1 LEU A  62     -55.510 -45.788  50.641  1.00 37.070          H  
ATOM    964 3HD1 LEU A  62     -54.710 -45.155  49.181  1.00 37.070          H  
ATOM    965 1HD2 LEU A  62     -51.826 -45.393  50.225  1.00 37.070          H  
ATOM    966 2HD2 LEU A  62     -52.488 -43.974  49.374  1.00 37.070          H  
ATOM    967 3HD2 LEU A  62     -51.716 -43.794  50.960  1.00 37.070          H  
ATOM    968  N   VAL A  63     -55.498 -40.680  52.859  1.00 22.140          N  
ATOM    969  CA  VAL A  63     -56.217 -39.420  52.783  1.00 22.240          C  
ATOM    970  C   VAL A  63     -55.250 -38.228  52.882  1.00 22.320          C  
ATOM    971  O   VAL A  63     -55.531 -37.170  52.323  1.00 22.560          O  
ATOM    972  CB  VAL A  63     -57.310 -39.373  53.878  1.00 31.100          C  
ATOM    973  CG1 VAL A  63     -56.691 -39.275  55.276  1.00 31.100          C  
ATOM    974  CG2 VAL A  63     -58.236 -38.186  53.627  1.00 31.100          C  
ATOM    975  H   VAL A  63     -55.732 -41.355  53.572  1.00 26.570          H  
ATOM    976  HA  VAL A  63     -56.716 -39.373  51.814  1.00 26.690          H  
ATOM    977  HB  VAL A  63     -57.879 -40.300  53.837  1.00 37.320          H  
ATOM    978 1HG1 VAL A  63     -57.478 -39.268  56.028  1.00 37.320          H  
ATOM    979 2HG1 VAL A  63     -56.033 -40.122  55.465  1.00 37.320          H  
ATOM    980 3HG1 VAL A  63     -56.136 -38.367  55.366  1.00 37.320          H  
ATOM    981 1HG2 VAL A  63     -59.018 -38.170  54.383  1.00 37.320          H  
ATOM    982 2HG2 VAL A  63     -57.671 -37.253  53.677  1.00 37.320          H  
ATOM    983 3HG2 VAL A  63     -58.688 -38.280  52.640  1.00 37.320          H  
ATOM    984  N   GLU A  64     -54.130 -38.393  53.609  1.00 22.210          N  
ATOM    985  CA  GLU A  64     -53.114 -37.355  53.704  1.00 22.380          C  
ATOM    986  C   GLU A  64     -51.958 -37.700  52.772  1.00 22.640          C  
ATOM    987  O   GLU A  64     -51.285 -36.817  52.252  1.00 22.650          O  
ATOM    988  CB  GLU A  64     -52.594 -37.178  55.133  1.00 31.260          C  
ATOM    989  CG  GLU A  64     -53.593 -36.614  56.152  1.00 31.260          C  
ATOM    990  CD  GLU A  64     -53.935 -35.173  55.892  1.00 31.260          C  
ATOM    991  OE1 GLU A  64     -53.074 -34.477  55.416  1.00 31.260          O  
ATOM    992  OE2 GLU A  64     -55.034 -34.764  56.169  1.00 31.260          O  
ATOM    993  H   GLU A  64     -53.952 -39.275  54.090  1.00 26.650          H  
ATOM    994  HA  GLU A  64     -53.545 -36.409  53.376  1.00 26.860          H  
ATOM    995 1HB  GLU A  64     -52.267 -38.150  55.506  1.00 37.520          H  
ATOM    996 2HB  GLU A  64     -51.719 -36.526  55.121  1.00 37.520          H  
ATOM    997 1HG  GLU A  64     -54.488 -37.197  56.143  1.00 37.520          H  
ATOM    998 2HG  GLU A  64     -53.161 -36.698  57.149  1.00 37.520          H  
ATOM    999  N   GLY A  65     -51.713 -39.003  52.581  1.00 22.910          N  
ATOM   1000  CA  GLY A  65     -50.605 -39.474  51.757  1.00 23.260          C  
ATOM   1001  C   GLY A  65     -50.654 -38.992  50.300  1.00 22.710          C  
ATOM   1002  O   GLY A  65     -49.605 -38.697  49.725  1.00 22.460          O  
ATOM   1003  H   GLY A  65     -52.294 -39.687  53.064  1.00 27.490          H  
ATOM   1004 1HA  GLY A  65     -49.667 -39.155  52.212  1.00 27.910          H  
ATOM   1005 2HA  GLY A  65     -50.603 -40.564  51.771  1.00 27.910          H  
ATOM   1006  N   GLU A  66     -51.852 -38.912  49.709  1.00 22.620          N  
ATOM   1007  CA  GLU A  66     -51.994 -38.433  48.328  1.00 22.220          C  
ATOM   1008  C   GLU A  66     -52.147 -36.897  48.259  1.00 21.590          C  
ATOM   1009  O   GLU A  66     -52.989 -36.352  48.967  1.00 21.020          O  
ATOM   1010  CB  GLU A  66     -53.196 -39.092  47.642  1.00 31.270          C  
ATOM   1011  CG  GLU A  66     -53.047 -40.586  47.379  1.00 31.270          C  
ATOM   1012  CD  GLU A  66     -54.168 -41.144  46.517  1.00 31.270          C  
ATOM   1013  OE1 GLU A  66     -55.021 -40.384  46.114  1.00 31.270          O  
ATOM   1014  OE2 GLU A  66     -54.157 -42.321  46.243  1.00 31.270          O  
ATOM   1015  H   GLU A  66     -52.681 -39.219  50.229  1.00 27.140          H  
ATOM   1016  HA  GLU A  66     -51.124 -38.754  47.787  1.00 26.660          H  
ATOM   1017 1HB  GLU A  66     -54.072 -38.970  48.281  1.00 37.520          H  
ATOM   1018 2HB  GLU A  66     -53.412 -38.596  46.717  1.00 37.520          H  
ATOM   1019 1HG  GLU A  66     -52.094 -40.754  46.876  1.00 37.520          H  
ATOM   1020 2HG  GLU A  66     -53.025 -41.112  48.335  1.00 37.520          H  
ATOM   1021  N   ALA A  67     -51.458 -36.159  47.350  1.00 21.680          N  
ATOM   1022  CA  ALA A  67     -50.479 -36.508  46.301  1.00 21.440          C  
ATOM   1023  C   ALA A  67     -51.112 -37.458  45.312  1.00 20.850          C  
ATOM   1024  O   ALA A  67     -50.616 -38.554  45.053  1.00 21.130          O  
ATOM   1025  CB  ALA A  67     -49.153 -37.026  46.862  1.00 30.110          C  
ATOM   1026  H   ALA A  67     -51.761 -35.195  47.321  1.00 26.020          H  
ATOM   1027  HA  ALA A  67     -50.231 -35.610  45.777  1.00 25.730          H  
ATOM   1028 1HB  ALA A  67     -48.476 -37.186  46.033  1.00 36.130          H  
ATOM   1029 2HB  ALA A  67     -48.724 -36.275  47.526  1.00 36.130          H  
ATOM   1030 3HB  ALA A  67     -49.240 -37.936  47.401  1.00 36.130          H  
ATOM   1031  N   GLY A  68     -52.246 -37.013  44.770  1.00 20.120          N  
ATOM   1032  CA  GLY A  68     -52.995 -37.847  43.831  1.00 19.610          C  
ATOM   1033  C   GLY A  68     -54.183 -37.162  43.153  1.00 19.040          C  
ATOM   1034  O   GLY A  68     -54.332 -35.937  43.188  1.00 19.030          O  
ATOM   1035  H   GLY A  68     -52.566 -36.075  45.047  1.00 24.140          H  
ATOM   1036 1HA  GLY A  68     -52.310 -38.208  43.063  1.00 23.530          H  
ATOM   1037 2HA  GLY A  68     -53.352 -38.737  44.353  1.00 23.530          H  
ATOM   1038  N   THR A  69     -55.044 -37.994  42.557  1.00 18.670          N  
ATOM   1039  CA  THR A  69     -56.199 -37.618  41.735  1.00 18.170          C  
ATOM   1040  C   THR A  69     -57.068 -36.490  42.279  1.00 17.580          C  
ATOM   1041  O   THR A  69     -57.519 -35.640  41.516  1.00 17.120          O  
ATOM   1042  CB  THR A  69     -57.093 -38.855  41.494  1.00 25.640          C  
ATOM   1043  OG1 THR A  69     -56.320 -39.879  40.845  1.00 25.640          O  
ATOM   1044  CG2 THR A  69     -58.273 -38.476  40.581  1.00 25.640          C  
ATOM   1045  H   THR A  69     -54.856 -38.989  42.628  1.00 22.400          H  
ATOM   1046  HA  THR A  69     -55.819 -37.289  40.765  1.00 21.800          H  
ATOM   1047  HB  THR A  69     -57.467 -39.233  42.445  1.00 30.770          H  
ATOM   1048  HG1 THR A  69     -56.835 -40.693  40.803  1.00 30.770          H  
ATOM   1049 1HG2 THR A  69     -58.886 -39.357  40.404  1.00 30.770          H  
ATOM   1050 2HG2 THR A  69     -58.891 -37.708  41.040  1.00 30.770          H  
ATOM   1051 3HG2 THR A  69     -57.891 -38.102  39.627  1.00 30.770          H  
ATOM   1052  N   SER A  70     -57.325 -36.450  43.581  1.00 17.710          N  
ATOM   1053  CA  SER A  70     -58.224 -35.439  44.127  1.00 17.320          C  
ATOM   1054  C   SER A  70     -57.770 -33.993  43.875  1.00 16.920          C  
ATOM   1055  O   SER A  70     -58.580 -33.066  43.963  1.00 16.460          O  
ATOM   1056  CB  SER A  70     -58.404 -35.656  45.617  1.00 24.400          C  
ATOM   1057  OG  SER A  70     -57.212 -35.421  46.309  1.00 24.400          O  
ATOM   1058  H   SER A  70     -56.923 -37.136  44.207  1.00 21.250          H  
ATOM   1059  HA  SER A  70     -59.196 -35.568  43.649  1.00 20.780          H  
ATOM   1060 1HB  SER A  70     -59.181 -34.987  45.988  1.00 29.280          H  
ATOM   1061 2HB  SER A  70     -58.737 -36.676  45.798  1.00 29.280          H  
ATOM   1062  HG  SER A  70     -57.418 -35.526  47.244  1.00 29.280          H  
ATOM   1063  N   SER A  71     -56.494 -33.764  43.528  1.00 17.220          N  
ATOM   1064  CA  SER A  71     -56.023 -32.404  43.263  1.00 16.970          C  
ATOM   1065  C   SER A  71     -56.705 -31.810  42.023  1.00 16.080          C  
ATOM   1066  O   SER A  71     -56.760 -30.586  41.855  1.00 15.840          O  
ATOM   1067  CB  SER A  71     -54.523 -32.377  43.074  1.00 23.860          C  
ATOM   1068  OG  SER A  71     -54.131 -32.971  41.866  1.00 23.860          O  
ATOM   1069  H   SER A  71     -55.829 -34.541  43.437  1.00 20.660          H  
ATOM   1070  HA  SER A  71     -56.268 -31.784  44.125  1.00 20.360          H  
ATOM   1071 1HB  SER A  71     -54.167 -31.348  43.105  1.00 28.630          H  
ATOM   1072 2HB  SER A  71     -54.050 -32.908  43.903  1.00 28.630          H  
ATOM   1073  HG  SER A  71     -53.138 -32.890  41.849  1.00 28.630          H  
ATOM   1074  N   GLU A  72     -57.268 -32.678  41.175  1.00 15.710          N  
ATOM   1075  CA  GLU A  72     -57.956 -32.310  39.944  1.00 14.970          C  
ATOM   1076  C   GLU A  72     -59.245 -31.551  40.230  1.00 14.070          C  
ATOM   1077  O   GLU A  72     -59.801 -30.898  39.348  1.00 13.740          O  
ATOM   1078  CB  GLU A  72     -58.257 -33.552  39.092  1.00 21.250          C  
ATOM   1079  CG  GLU A  72     -57.010 -34.234  38.504  1.00 21.250          C  
ATOM   1080  CD  GLU A  72     -57.321 -35.461  37.673  1.00 21.250          C  
ATOM   1081  OE1 GLU A  72     -58.460 -35.861  37.632  1.00 21.250          O  
ATOM   1082  OE2 GLU A  72     -56.411 -35.993  37.080  1.00 21.250          O  
ATOM   1083  H   GLU A  72     -57.200 -33.673  41.405  1.00 18.850          H  
ATOM   1084  HA  GLU A  72     -57.300 -31.657  39.369  1.00 17.960          H  
ATOM   1085 1HB  GLU A  72     -58.792 -34.285  39.697  1.00 25.500          H  
ATOM   1086 2HB  GLU A  72     -58.909 -33.275  38.264  1.00 25.500          H  
ATOM   1087 1HG  GLU A  72     -56.475 -33.515  37.887  1.00 25.500          H  
ATOM   1088 2HG  GLU A  72     -56.355 -34.521  39.329  1.00 25.500          H  
ATOM   1089  N   LYS A  73     -59.747 -31.676  41.457  1.00 13.840          N  
ATOM   1090  CA  LYS A  73     -60.984 -31.052  41.880  1.00 13.140          C  
ATOM   1091  C   LYS A  73     -60.760 -29.680  42.519  1.00 12.230          C  
ATOM   1092  O   LYS A  73     -61.706 -29.076  43.023  1.00 11.890          O  
ATOM   1093  CB  LYS A  73     -61.705 -31.967  42.868  1.00 18.680          C  
ATOM   1094  CG  LYS A  73     -62.152 -33.296  42.273  1.00 18.680          C  
ATOM   1095  CD  LYS A  73     -62.871 -34.155  43.307  1.00 18.680          C  
ATOM   1096  CE  LYS A  73     -63.323 -35.486  42.714  1.00 18.680          C  
ATOM   1097  NZ  LYS A  73     -64.017 -36.341  43.724  1.00 18.680          N  
ATOM   1098  H   LYS A  73     -59.229 -32.216  42.157  1.00 16.610          H  
ATOM   1099  HA  LYS A  73     -61.615 -30.910  41.003  1.00 15.770          H  
ATOM   1100 1HB  LYS A  73     -61.044 -32.178  43.708  1.00 22.410          H  
ATOM   1101 2HB  LYS A  73     -62.585 -31.459  43.260  1.00 22.410          H  
ATOM   1102 1HG  LYS A  73     -62.815 -33.110  41.429  1.00 22.410          H  
ATOM   1103 2HG  LYS A  73     -61.274 -33.835  41.911  1.00 22.410          H  
ATOM   1104 1HD  LYS A  73     -62.194 -34.349  44.142  1.00 22.410          H  
ATOM   1105 2HD  LYS A  73     -63.741 -33.618  43.684  1.00 22.410          H  
ATOM   1106 1HE  LYS A  73     -64.005 -35.294  41.887  1.00 22.410          H  
ATOM   1107 2HE  LYS A  73     -62.450 -36.022  42.337  1.00 22.410          H  
ATOM   1108 1HZ  LYS A  73     -64.300 -37.211  43.293  1.00 22.410          H  
ATOM   1109 2HZ  LYS A  73     -63.392 -36.538  44.493  1.00 22.410          H  
ATOM   1110 3HZ  LYS A  73     -64.834 -35.859  44.071  1.00 22.410          H  
ATOM   1111  N   ASN A  74     -59.517 -29.183  42.521  1.00 11.810          N  
ATOM   1112  CA  ASN A  74     -59.211 -27.914  43.164  1.00 10.850          C  
ATOM   1113  C   ASN A  74     -60.188 -26.798  42.722  1.00  9.700          C  
ATOM   1114  O   ASN A  74     -60.201 -26.427  41.544  1.00  9.340          O  
ATOM   1115  CB  ASN A  74     -57.785 -27.499  42.859  1.00 15.570          C  
ATOM   1116  CG  ASN A  74     -57.321 -26.326  43.690  1.00 15.570          C  
ATOM   1117  OD1 ASN A  74     -58.007 -25.308  43.873  1.00 15.570          O  
ATOM   1118  ND2 ASN A  74     -56.128 -26.459  44.211  1.00 15.570          N  
ATOM   1119  H   ASN A  74     -58.750 -29.712  42.093  1.00 14.170          H  
ATOM   1120  HA  ASN A  74     -59.249 -28.076  44.231  1.00 13.020          H  
ATOM   1121 1HB  ASN A  74     -57.120 -28.343  43.048  1.00 18.690          H  
ATOM   1122 2HB  ASN A  74     -57.696 -27.246  41.801  1.00 18.690          H  
ATOM   1123 1HD2 ASN A  74     -55.737 -25.727  44.777  1.00 18.690          H  
ATOM   1124 2HD2 ASN A  74     -55.612 -27.294  44.034  1.00 18.690          H  
ATOM   1125  N   PRO A  75     -60.961 -26.188  43.655  1.00  9.270          N  
ATOM   1126  CA  PRO A  75     -61.944 -25.132  43.430  1.00  8.310          C  
ATOM   1127  C   PRO A  75     -61.397 -23.869  42.769  1.00  7.420          C  
ATOM   1128  O   PRO A  75     -62.170 -23.052  42.272  1.00  7.170          O  
ATOM   1129  CB  PRO A  75     -62.412 -24.792  44.853  1.00 12.460          C  
ATOM   1130  CG  PRO A  75     -62.178 -26.037  45.652  1.00 12.460          C  
ATOM   1131  CD  PRO A  75     -60.933 -26.654  45.078  1.00 12.460          C  
ATOM   1132  HA  PRO A  75     -62.772 -25.547  42.837  1.00  9.970          H  
ATOM   1133 1HB  PRO A  75     -61.845 -23.926  45.233  1.00 14.960          H  
ATOM   1134 2HB  PRO A  75     -63.471 -24.494  44.834  1.00 14.960          H  
ATOM   1135 1HG  PRO A  75     -62.074 -25.790  46.719  1.00 14.960          H  
ATOM   1136 2HG  PRO A  75     -63.050 -26.705  45.566  1.00 14.960          H  
ATOM   1137 1HD  PRO A  75     -60.030 -26.301  45.602  1.00 14.960          H  
ATOM   1138 2HD  PRO A  75     -61.087 -27.743  45.153  1.00 14.960          H  
ATOM   1139  N   GLU A  76     -60.081 -23.667  42.809  1.00  7.220          N  
ATOM   1140  CA  GLU A  76     -59.486 -22.481  42.210  1.00  6.620          C  
ATOM   1141  C   GLU A  76     -59.166 -22.669  40.736  1.00  5.860          C  
ATOM   1142  O   GLU A  76     -58.721 -21.730  40.087  1.00  5.930          O  
ATOM   1143  CB  GLU A  76     -58.183 -22.073  42.910  1.00  9.510          C  
ATOM   1144  CG  GLU A  76     -58.309 -21.629  44.353  1.00  9.510          C  
ATOM   1145  CD  GLU A  76     -56.964 -21.190  44.944  1.00  9.510          C  
ATOM   1146  OE1 GLU A  76     -55.959 -21.232  44.235  1.00  9.510          O  
ATOM   1147  OE2 GLU A  76     -56.937 -20.814  46.088  1.00  9.510          O  
ATOM   1148  H   GLU A  76     -59.453 -24.352  43.230  1.00  8.660          H  
ATOM   1149  HA  GLU A  76     -60.197 -21.659  42.299  1.00  7.940          H  
ATOM   1150 1HB  GLU A  76     -57.484 -22.908  42.880  1.00 11.410          H  
ATOM   1151 2HB  GLU A  76     -57.725 -21.251  42.357  1.00 11.410          H  
ATOM   1152 1HG  GLU A  76     -59.013 -20.799  44.406  1.00 11.410          H  
ATOM   1153 2HG  GLU A  76     -58.714 -22.455  44.940  1.00 11.410          H  
ATOM   1154  N   GLU A  77     -59.412 -23.852  40.166  1.00  5.450          N  
ATOM   1155  CA  GLU A  77     -59.048 -24.048  38.762  1.00  4.930          C  
ATOM   1156  C   GLU A  77     -59.647 -22.983  37.805  1.00  4.200          C  
ATOM   1157  O   GLU A  77     -58.961 -22.584  36.868  1.00  3.970          O  
ATOM   1158  CB  GLU A  77     -59.387 -25.483  38.302  1.00  7.110          C  
ATOM   1159  CG  GLU A  77     -59.003 -25.826  36.850  1.00  7.110          C  
ATOM   1160  CD  GLU A  77     -57.509 -25.870  36.609  1.00  7.110          C  
ATOM   1161  OE1 GLU A  77     -56.774 -26.004  37.559  1.00  7.110          O  
ATOM   1162  OE2 GLU A  77     -57.108 -25.787  35.473  1.00  7.110          O  
ATOM   1163  H   GLU A  77     -59.802 -24.629  40.714  1.00  6.540          H  
ATOM   1164  HA  GLU A  77     -57.962 -23.958  38.694  1.00  5.920          H  
ATOM   1165 1HB  GLU A  77     -58.854 -26.185  38.948  1.00  8.530          H  
ATOM   1166 2HB  GLU A  77     -60.431 -25.704  38.420  1.00  8.530          H  
ATOM   1167 1HG  GLU A  77     -59.419 -26.804  36.613  1.00  8.530          H  
ATOM   1168 2HG  GLU A  77     -59.455 -25.103  36.174  1.00  8.530          H  
ATOM   1169  N   PRO A  78     -60.912 -22.513  37.959  1.00  4.250          N  
ATOM   1170  CA  PRO A  78     -61.530 -21.459  37.155  1.00  4.080          C  
ATOM   1171  C   PRO A  78     -60.848 -20.076  37.245  1.00  3.310          C  
ATOM   1172  O   PRO A  78     -61.149 -19.193  36.438  1.00  3.500          O  
ATOM   1173  CB  PRO A  78     -62.954 -21.384  37.723  1.00  6.120          C  
ATOM   1174  CG  PRO A  78     -63.197 -22.728  38.353  1.00  6.120          C  
ATOM   1175  CD  PRO A  78     -61.874 -23.120  38.925  1.00  6.120          C  
ATOM   1176  HA  PRO A  78     -61.554 -21.795  36.108  1.00  4.900          H  
ATOM   1177 1HB  PRO A  78     -63.015 -20.560  38.452  1.00  7.340          H  
ATOM   1178 2HB  PRO A  78     -63.667 -21.151  36.917  1.00  7.340          H  
ATOM   1179 1HG  PRO A  78     -63.982 -22.651  39.123  1.00  7.340          H  
ATOM   1180 2HG  PRO A  78     -63.559 -23.444  37.602  1.00  7.340          H  
ATOM   1181 1HD  PRO A  78     -61.792 -22.642  39.899  1.00  7.340          H  
ATOM   1182 2HD  PRO A  78     -61.823 -24.192  38.984  1.00  7.340          H  
ATOM   1183  N   VAL A  79     -60.023 -19.856  38.273  1.00  3.020          N  
ATOM   1184  CA  VAL A  79     -59.361 -18.579  38.497  1.00  2.680          C  
ATOM   1185  C   VAL A  79     -58.038 -18.509  37.754  1.00  1.900          C  
ATOM   1186  O   VAL A  79     -57.181 -19.364  37.936  1.00  1.920          O  
ATOM   1187  CB  VAL A  79     -59.116 -18.384  40.009  1.00  3.890          C  
ATOM   1188  CG1 VAL A  79     -58.363 -17.064  40.279  1.00  3.890          C  
ATOM   1189  CG2 VAL A  79     -60.457 -18.430  40.733  1.00  3.890          C  
ATOM   1190  H   VAL A  79     -59.762 -20.616  38.903  1.00  3.620          H  
ATOM   1191  HA  VAL A  79     -60.012 -17.784  38.135  1.00  3.220          H  
ATOM   1192  HB  VAL A  79     -58.485 -19.198  40.376  1.00  4.670          H  
ATOM   1193 1HG1 VAL A  79     -58.195 -16.959  41.349  1.00  4.670          H  
ATOM   1194 2HG1 VAL A  79     -57.410 -17.075  39.776  1.00  4.670          H  
ATOM   1195 3HG1 VAL A  79     -58.956 -16.229  39.918  1.00  4.670          H  
ATOM   1196 1HG2 VAL A  79     -60.294 -18.319  41.804  1.00  4.670          H  
ATOM   1197 2HG2 VAL A  79     -61.092 -17.625  40.372  1.00  4.670          H  
ATOM   1198 3HG2 VAL A  79     -60.943 -19.390  40.541  1.00  4.670          H  
ATOM   1199  N   ARG A  80     -57.843 -17.470  36.943  1.00  2.000          N  
ATOM   1200  CA  ARG A  80     -56.599 -17.362  36.186  1.00  1.750          C  
ATOM   1201  C   ARG A  80     -55.391 -17.320  37.142  1.00  1.560          C  
ATOM   1202  O   ARG A  80     -54.495 -18.167  37.073  1.00  2.040          O  
ATOM   1203  CB  ARG A  80     -56.663 -16.092  35.364  1.00  2.550          C  
ATOM   1204  CG  ARG A  80     -57.702 -16.121  34.228  1.00  2.550          C  
ATOM   1205  CD  ARG A  80     -57.552 -14.962  33.330  1.00  2.550          C  
ATOM   1206  NE  ARG A  80     -57.805 -13.696  34.051  1.00  2.550          N  
ATOM   1207  CZ  ARG A  80     -58.996 -13.061  34.201  1.00  2.550          C  
ATOM   1208  NH1 ARG A  80     -60.091 -13.577  33.666  1.00  2.550          N  
ATOM   1209  NH2 ARG A  80     -59.089 -11.911  34.883  1.00  2.550          N  
ATOM   1210  H   ARG A  80     -58.577 -16.786  36.835  1.00  2.400          H  
ATOM   1211  HA  ARG A  80     -56.507 -18.227  35.529  1.00  2.100          H  
ATOM   1212 1HB  ARG A  80     -56.892 -15.244  36.009  1.00  3.060          H  
ATOM   1213 2HB  ARG A  80     -55.684 -15.904  34.921  1.00  3.060          H  
ATOM   1214 1HG  ARG A  80     -57.567 -17.029  33.642  1.00  3.060          H  
ATOM   1215 2HG  ARG A  80     -58.705 -16.108  34.648  1.00  3.060          H  
ATOM   1216 1HD  ARG A  80     -56.529 -14.931  32.950  1.00  3.060          H  
ATOM   1217 2HD  ARG A  80     -58.239 -15.038  32.493  1.00  3.060          H  
ATOM   1218  HE  ARG A  80     -56.986 -13.297  34.491  1.00  3.060          H  
ATOM   1219 1HH1 ARG A  80     -60.045 -14.440  33.148  1.00  3.060          H  
ATOM   1220 2HH1 ARG A  80     -60.979 -13.106  33.772  1.00  3.060          H  
ATOM   1221 1HH2 ARG A  80     -58.267 -11.445  35.315  1.00  3.060          H  
ATOM   1222 2HH2 ARG A  80     -59.983 -11.458  34.976  1.00  3.060          H  
ATOM   1223  N   PHE A  81     -55.403 -16.346  38.060  1.00  1.270          N  
ATOM   1224  CA  PHE A  81     -54.459 -16.223  39.165  1.00  1.490          C  
ATOM   1225  C   PHE A  81     -54.775 -15.047  40.104  1.00  1.500          C  
ATOM   1226  O   PHE A  81     -55.289 -13.997  39.685  1.00  1.710          O  
ATOM   1227  CB  PHE A  81     -52.991 -16.205  38.710  1.00  2.000          C  
ATOM   1228  CG  PHE A  81     -52.625 -15.279  37.611  1.00  2.000          C  
ATOM   1229  CD1 PHE A  81     -52.384 -13.990  37.859  1.00  2.000          C  
ATOM   1230  CD2 PHE A  81     -52.444 -15.745  36.321  1.00  2.000          C  
ATOM   1231  CE1 PHE A  81     -51.982 -13.149  36.870  1.00  2.000          C  
ATOM   1232  CE2 PHE A  81     -52.037 -14.902  35.329  1.00  2.000          C  
ATOM   1233  CZ  PHE A  81     -51.803 -13.587  35.620  1.00  2.000          C  
ATOM   1234  H   PHE A  81     -56.145 -15.673  38.000  1.00  1.520          H  
ATOM   1235  HA  PHE A  81     -54.555 -17.130  39.764  1.00  1.790          H  
ATOM   1236 1HB  PHE A  81     -52.373 -15.939  39.570  1.00  2.400          H  
ATOM   1237 2HB  PHE A  81     -52.690 -17.205  38.420  1.00  2.400          H  
ATOM   1238  HD1 PHE A  81     -52.522 -13.629  38.875  1.00  2.400          H  
ATOM   1239  HD2 PHE A  81     -52.621 -16.801  36.103  1.00  2.400          H  
ATOM   1240  HE1 PHE A  81     -51.811 -12.127  37.085  1.00  2.400          H  
ATOM   1241  HE2 PHE A  81     -51.897 -15.275  34.314  1.00  2.400          H  
ATOM   1242  HZ  PHE A  81     -51.478 -12.889  34.849  1.00  2.400          H  
ATOM   1243  N   GLY A  82     -54.405 -15.218  41.381  1.00  1.430          N  
ATOM   1244  CA  GLY A  82     -54.523 -14.172  42.399  1.00  1.490          C  
ATOM   1245  C   GLY A  82     -53.186 -13.465  42.601  1.00  1.020          C  
ATOM   1246  O   GLY A  82     -52.231 -13.735  41.877  1.00  1.290          O  
ATOM   1247  H   GLY A  82     -54.020 -16.110  41.653  1.00  1.720          H  
ATOM   1248 1HA  GLY A  82     -55.283 -13.448  42.097  1.00  1.790          H  
ATOM   1249 2HA  GLY A  82     -54.855 -14.612  43.339  1.00  1.790          H  
ATOM   1250  N   TRP A  83     -53.082 -12.590  43.610  1.00  1.020          N  
ATOM   1251  CA  TRP A  83     -51.850 -11.805  43.766  1.00  1.140          C  
ATOM   1252  C   TRP A  83     -50.576 -12.560  44.127  1.00  1.060          C  
ATOM   1253  O   TRP A  83     -49.493 -12.184  43.663  1.00  1.070          O  
ATOM   1254  CB  TRP A  83     -52.051 -10.692  44.801  1.00  1.550          C  
ATOM   1255  CG  TRP A  83     -52.050 -11.086  46.237  1.00  1.550          C  
ATOM   1256  CD1 TRP A  83     -53.104 -11.468  47.002  1.00  1.550          C  
ATOM   1257  CD2 TRP A  83     -50.904 -11.048  47.122  1.00  1.550          C  
ATOM   1258  NE1 TRP A  83     -52.690 -11.699  48.292  1.00  1.550          N  
ATOM   1259  CE2 TRP A  83     -51.348 -11.437  48.380  1.00  1.550          C  
ATOM   1260  CE3 TRP A  83     -49.562 -10.711  46.948  1.00  1.550          C  
ATOM   1261  CZ2 TRP A  83     -50.495 -11.504  49.467  1.00  1.550          C  
ATOM   1262  CZ3 TRP A  83     -48.713 -10.772  48.034  1.00  1.550          C  
ATOM   1263  CH2 TRP A  83     -49.163 -11.158  49.259  1.00  1.550          C  
ATOM   1264  H   TRP A  83     -53.875 -12.423  44.212  1.00  1.220          H  
ATOM   1265  HA  TRP A  83     -51.664 -11.319  42.808  1.00  1.370          H  
ATOM   1266 1HB  TRP A  83     -51.292  -9.921  44.657  1.00  1.860          H  
ATOM   1267 2HB  TRP A  83     -53.012 -10.234  44.625  1.00  1.860          H  
ATOM   1268  HD1 TRP A  83     -54.127 -11.579  46.652  1.00  1.860          H  
ATOM   1269  HE1 TRP A  83     -53.278 -12.001  49.059  1.00  1.860          H  
ATOM   1270  HE3 TRP A  83     -49.198 -10.406  45.975  1.00  1.860          H  
ATOM   1271  HZ2 TRP A  83     -50.839 -11.808  50.455  1.00  1.860          H  
ATOM   1272  HZ3 TRP A  83     -47.674 -10.508  47.894  1.00  1.860          H  
ATOM   1273  HH2 TRP A  83     -48.462 -11.196  50.091  1.00  1.860          H  
ATOM   1274  N   VAL A  84     -50.666 -13.667  44.858  1.00  1.060          N  
ATOM   1275  CA  VAL A  84     -49.411 -14.306  45.218  1.00  1.060          C  
ATOM   1276  C   VAL A  84     -48.865 -15.042  44.018  1.00  1.020          C  
ATOM   1277  O   VAL A  84     -47.715 -14.865  43.619  1.00  0.990          O  
ATOM   1278  CB  VAL A  84     -49.566 -15.298  46.387  1.00  1.480          C  
ATOM   1279  CG1 VAL A  84     -48.237 -16.041  46.625  1.00  1.480          C  
ATOM   1280  CG2 VAL A  84     -49.969 -14.551  47.618  1.00  1.480          C  
ATOM   1281  H   VAL A  84     -51.563 -14.000  45.184  1.00  1.270          H  
ATOM   1282  HA  VAL A  84     -48.712 -13.534  45.524  1.00  1.270          H  
ATOM   1283  HB  VAL A  84     -50.325 -16.037  46.143  1.00  1.780          H  
ATOM   1284 1HG1 VAL A  84     -48.356 -16.736  47.454  1.00  1.780          H  
ATOM   1285 2HG1 VAL A  84     -47.942 -16.599  45.742  1.00  1.780          H  
ATOM   1286 3HG1 VAL A  84     -47.456 -15.320  46.869  1.00  1.780          H  
ATOM   1287 1HG2 VAL A  84     -50.083 -15.242  48.451  1.00  1.780          H  
ATOM   1288 2HG2 VAL A  84     -49.202 -13.819  47.858  1.00  1.780          H  
ATOM   1289 3HG2 VAL A  84     -50.910 -14.049  47.438  1.00  1.780          H  
ATOM   1290  N   LYS A  85     -49.710 -15.869  43.429  1.00  1.060          N  
ATOM   1291  CA  LYS A  85     -49.342 -16.683  42.288  1.00  1.050          C  
ATOM   1292  C   LYS A  85     -48.962 -15.848  41.063  1.00  1.010          C  
ATOM   1293  O   LYS A  85     -48.063 -16.220  40.310  1.00  1.140          O  
ATOM   1294  CB  LYS A  85     -50.518 -17.605  41.957  1.00  1.470          C  
ATOM   1295  CG  LYS A  85     -50.764 -18.712  43.005  1.00  1.470          C  
ATOM   1296  CD  LYS A  85     -52.018 -19.552  42.680  1.00  1.470          C  
ATOM   1297  CE  LYS A  85     -52.281 -20.628  43.760  1.00  1.470          C  
ATOM   1298  NZ  LYS A  85     -53.575 -21.373  43.531  1.00  1.470          N  
ATOM   1299  H   LYS A  85     -50.645 -15.933  43.799  1.00  1.270          H  
ATOM   1300  HA  LYS A  85     -48.477 -17.287  42.563  1.00  1.260          H  
ATOM   1301 1HB  LYS A  85     -51.427 -17.008  41.871  1.00  1.770          H  
ATOM   1302 2HB  LYS A  85     -50.346 -18.077  40.991  1.00  1.770          H  
ATOM   1303 1HG  LYS A  85     -49.894 -19.370  43.036  1.00  1.770          H  
ATOM   1304 2HG  LYS A  85     -50.882 -18.258  43.988  1.00  1.770          H  
ATOM   1305 1HD  LYS A  85     -52.890 -18.900  42.617  1.00  1.770          H  
ATOM   1306 2HD  LYS A  85     -51.887 -20.047  41.718  1.00  1.770          H  
ATOM   1307 1HE  LYS A  85     -51.460 -21.342  43.749  1.00  1.770          H  
ATOM   1308 2HE  LYS A  85     -52.322 -20.151  44.738  1.00  1.770          H  
ATOM   1309 1HZ  LYS A  85     -53.720 -22.063  44.253  1.00  1.770          H  
ATOM   1310 2HZ  LYS A  85     -54.380 -20.730  43.561  1.00  1.770          H  
ATOM   1311 3HZ  LYS A  85     -53.563 -21.832  42.640  1.00  1.770          H  
ATOM   1312  N   GLY A  86     -49.685 -14.741  40.849  1.00  0.890          N  
ATOM   1313  CA  GLY A  86     -49.504 -13.880  39.695  1.00  0.870          C  
ATOM   1314  C   GLY A  86     -48.426 -12.814  39.781  1.00  0.850          C  
ATOM   1315  O   GLY A  86     -47.728 -12.578  38.792  1.00  0.860          O  
ATOM   1316  H   GLY A  86     -50.431 -14.480  41.495  1.00  1.070          H  
ATOM   1317 1HA  GLY A  86     -49.353 -14.494  38.811  1.00  1.040          H  
ATOM   1318 2HA  GLY A  86     -50.439 -13.358  39.552  1.00  1.040          H  
ATOM   1319  N   VAL A  87     -48.327 -12.129  40.927  1.00  0.850          N  
ATOM   1320  CA  VAL A  87     -47.441 -10.985  41.061  1.00  0.790          C  
ATOM   1321  C   VAL A  87     -46.235 -11.307  41.921  1.00  0.780          C  
ATOM   1322  O   VAL A  87     -45.101 -11.059  41.515  1.00  0.750          O  
ATOM   1323  CB  VAL A  87     -48.175  -9.800  41.751  1.00  1.130          C  
ATOM   1324  CG1 VAL A  87     -47.213  -8.604  41.925  1.00  1.130          C  
ATOM   1325  CG2 VAL A  87     -49.391  -9.379  40.972  1.00  1.130          C  
ATOM   1326  H   VAL A  87     -48.898 -12.374  41.734  1.00  1.020          H  
ATOM   1327  HA  VAL A  87     -47.103 -10.682  40.068  1.00  0.950          H  
ATOM   1328  HB  VAL A  87     -48.488 -10.121  42.737  1.00  1.360          H  
ATOM   1329 1HG1 VAL A  87     -47.730  -7.798  42.435  1.00  1.360          H  
ATOM   1330 2HG1 VAL A  87     -46.340  -8.884  42.505  1.00  1.360          H  
ATOM   1331 3HG1 VAL A  87     -46.900  -8.264  40.954  1.00  1.360          H  
ATOM   1332 1HG2 VAL A  87     -49.895  -8.582  41.487  1.00  1.360          H  
ATOM   1333 2HG2 VAL A  87     -49.066  -9.031  40.021  1.00  1.360          H  
ATOM   1334 3HG2 VAL A  87     -50.074 -10.219  40.859  1.00  1.360          H  
ATOM   1335  N   MET A  88     -46.488 -11.764  43.151  1.00  0.830          N  
ATOM   1336  CA  MET A  88     -45.423 -11.947  44.134  1.00  0.810          C  
ATOM   1337  C   MET A  88     -44.383 -12.985  43.731  1.00  0.810          C  
ATOM   1338  O   MET A  88     -43.182 -12.701  43.760  1.00  0.760          O  
ATOM   1339  CB  MET A  88     -46.025 -12.350  45.461  1.00  1.140          C  
ATOM   1340  CG  MET A  88     -45.066 -12.389  46.596  1.00  1.140          C  
ATOM   1341  SD  MET A  88     -45.872 -12.844  48.106  1.00  1.140          S  
ATOM   1342  CE  MET A  88     -44.541 -12.538  49.191  1.00  1.140          C  
ATOM   1343  H   MET A  88     -47.459 -11.976  43.403  1.00  1.000          H  
ATOM   1344  HA  MET A  88     -44.911 -10.990  44.255  1.00  0.970          H  
ATOM   1345 1HB  MET A  88     -46.843 -11.684  45.709  1.00  1.370          H  
ATOM   1346 2HB  MET A  88     -46.431 -13.351  45.367  1.00  1.370          H  
ATOM   1347 1HG  MET A  88     -44.272 -13.112  46.395  1.00  1.370          H  
ATOM   1348 2HG  MET A  88     -44.607 -11.404  46.726  1.00  1.370          H  
ATOM   1349 1HE  MET A  88     -44.845 -12.757  50.213  1.00  1.370          H  
ATOM   1350 2HE  MET A  88     -43.692 -13.167  48.919  1.00  1.370          H  
ATOM   1351 3HE  MET A  88     -44.260 -11.496  49.104  1.00  1.370          H  
ATOM   1352  N   ILE A  89     -44.842 -14.174  43.320  1.00  0.900          N  
ATOM   1353  CA  ILE A  89     -43.927 -15.248  42.929  1.00  0.910          C  
ATOM   1354  C   ILE A  89     -43.113 -14.809  41.737  1.00  0.850          C  
ATOM   1355  O   ILE A  89     -41.915 -15.079  41.660  1.00  0.820          O  
ATOM   1356  CB  ILE A  89     -44.676 -16.560  42.563  1.00  1.270          C  
ATOM   1357  CG1 ILE A  89     -45.440 -17.145  43.812  1.00  1.270          C  
ATOM   1358  CG2 ILE A  89     -43.682 -17.607  41.957  1.00  1.270          C  
ATOM   1359  CD1 ILE A  89     -44.620 -17.549  44.990  1.00  1.270          C  
ATOM   1360  H   ILE A  89     -45.854 -14.338  43.333  1.00  1.080          H  
ATOM   1361  HA  ILE A  89     -43.235 -15.437  43.745  1.00  1.090          H  
ATOM   1362  HB  ILE A  89     -45.444 -16.332  41.815  1.00  1.520          H  
ATOM   1363 1HG1 ILE A  89     -46.108 -16.409  44.165  1.00  1.520          H  
ATOM   1364 2HG1 ILE A  89     -46.014 -18.011  43.485  1.00  1.520          H  
ATOM   1365 1HG2 ILE A  89     -44.226 -18.511  41.691  1.00  1.520          H  
ATOM   1366 2HG2 ILE A  89     -43.198 -17.217  41.063  1.00  1.520          H  
ATOM   1367 3HG2 ILE A  89     -42.928 -17.845  42.681  1.00  1.520          H  
ATOM   1368 1HD1 ILE A  89     -45.281 -17.922  45.771  1.00  1.520          H  
ATOM   1369 2HD1 ILE A  89     -43.943 -18.331  44.698  1.00  1.520          H  
ATOM   1370 3HD1 ILE A  89     -44.062 -16.704  45.377  1.00  1.520          H  
ATOM   1371  N   ARG A  90     -43.773 -14.169  40.779  1.00  0.850          N  
ATOM   1372  CA  ARG A  90     -43.103 -13.710  39.582  1.00  0.830          C  
ATOM   1373  C   ARG A  90     -42.067 -12.663  39.905  1.00  0.700          C  
ATOM   1374  O   ARG A  90     -40.943 -12.739  39.398  1.00  0.640          O  
ATOM   1375  CB  ARG A  90     -44.089 -13.143  38.581  1.00  1.170          C  
ATOM   1376  CG  ARG A  90     -44.629 -14.134  37.593  1.00  1.170          C  
ATOM   1377  CD  ARG A  90     -45.551 -15.141  38.174  1.00  1.170          C  
ATOM   1378  NE  ARG A  90     -46.029 -16.009  37.128  1.00  1.170          N  
ATOM   1379  CZ  ARG A  90     -47.095 -15.789  36.323  1.00  1.170          C  
ATOM   1380  NH1 ARG A  90     -47.859 -14.708  36.445  1.00  1.170          N  
ATOM   1381  NH2 ARG A  90     -47.352 -16.687  35.383  1.00  1.170          N  
ATOM   1382  H   ARG A  90     -44.758 -13.988  40.915  1.00  1.020          H  
ATOM   1383  HA  ARG A  90     -42.600 -14.562  39.124  1.00  1.000          H  
ATOM   1384 1HB  ARG A  90     -44.941 -12.711  39.113  1.00  1.400          H  
ATOM   1385 2HB  ARG A  90     -43.617 -12.335  38.018  1.00  1.400          H  
ATOM   1386 1HG  ARG A  90     -45.170 -13.591  36.824  1.00  1.400          H  
ATOM   1387 2HG  ARG A  90     -43.799 -14.668  37.134  1.00  1.400          H  
ATOM   1388 1HD  ARG A  90     -45.016 -15.759  38.893  1.00  1.400          H  
ATOM   1389 2HD  ARG A  90     -46.392 -14.679  38.663  1.00  1.400          H  
ATOM   1390  HE  ARG A  90     -45.477 -16.851  36.953  1.00  1.400          H  
ATOM   1391 1HH1 ARG A  90     -47.677 -14.001  37.185  1.00  1.400          H  
ATOM   1392 2HH1 ARG A  90     -48.632 -14.571  35.812  1.00  1.400          H  
ATOM   1393 1HH2 ARG A  90     -46.750 -17.504  35.309  1.00  1.400          H  
ATOM   1394 2HH2 ARG A  90     -48.128 -16.569  34.753  1.00  1.400          H  
ATOM   1395  N   CYS A  91     -42.409 -11.697  40.759  1.00  0.680          N  
ATOM   1396  CA  CYS A  91     -41.433 -10.682  41.082  1.00  0.610          C  
ATOM   1397  C   CYS A  91     -40.238 -11.305  41.775  1.00  0.550          C  
ATOM   1398  O   CYS A  91     -39.098 -11.035  41.403  1.00  0.500          O  
ATOM   1399  CB  CYS A  91     -42.016  -9.649  42.038  1.00  0.880          C  
ATOM   1400  SG  CYS A  91     -43.257  -8.582  41.372  1.00  0.880          S  
ATOM   1401  H   CYS A  91     -43.355 -11.643  41.145  1.00  0.820          H  
ATOM   1402  HA  CYS A  91     -41.108 -10.194  40.164  1.00  0.730          H  
ATOM   1403 1HB  CYS A  91     -42.473 -10.185  42.864  1.00  1.060          H  
ATOM   1404 2HB  CYS A  91     -41.219  -9.032  42.435  1.00  1.060          H  
ATOM   1405  HG  CYS A  91     -44.211  -9.548  41.308  1.00  1.060          H  
ATOM   1406  N   MET A  92     -40.471 -12.180  42.757  1.00  0.580          N  
ATOM   1407  CA  MET A  92     -39.343 -12.759  43.465  1.00  0.550          C  
ATOM   1408  C   MET A  92     -38.495 -13.639  42.557  1.00  0.490          C  
ATOM   1409  O   MET A  92     -37.268 -13.637  42.661  1.00  0.450          O  
ATOM   1410  CB  MET A  92     -39.802 -13.504  44.708  1.00  0.780          C  
ATOM   1411  CG  MET A  92     -40.328 -12.624  45.824  1.00  0.780          C  
ATOM   1412  SD  MET A  92     -40.917 -13.556  47.265  1.00  0.780          S  
ATOM   1413  CE  MET A  92     -39.378 -14.172  47.987  1.00  0.780          C  
ATOM   1414  H   MET A  92     -41.433 -12.410  43.031  1.00  0.700          H  
ATOM   1415  HA  MET A  92     -38.707 -11.942  43.802  1.00  0.660          H  
ATOM   1416 1HB  MET A  92     -40.643 -14.131  44.428  1.00  0.940          H  
ATOM   1417 2HB  MET A  92     -38.996 -14.132  45.077  1.00  0.940          H  
ATOM   1418 1HG  MET A  92     -39.558 -11.917  46.144  1.00  0.940          H  
ATOM   1419 2HG  MET A  92     -41.167 -12.063  45.431  1.00  0.940          H  
ATOM   1420 1HE  MET A  92     -39.604 -14.753  48.882  1.00  0.940          H  
ATOM   1421 2HE  MET A  92     -38.855 -14.810  47.276  1.00  0.940          H  
ATOM   1422 3HE  MET A  92     -38.739 -13.329  48.256  1.00  0.940          H  
ATOM   1423  N   LEU A  93     -39.120 -14.366  41.633  1.00  0.520          N  
ATOM   1424  CA  LEU A  93     -38.361 -15.222  40.745  1.00  0.500          C  
ATOM   1425  C   LEU A  93     -37.447 -14.392  39.830  1.00  0.450          C  
ATOM   1426  O   LEU A  93     -36.310 -14.786  39.581  1.00  0.430          O  
ATOM   1427  CB  LEU A  93     -39.318 -16.091  39.920  1.00  0.710          C  
ATOM   1428  CG  LEU A  93     -38.699 -17.163  39.001  1.00  0.710          C  
ATOM   1429  CD1 LEU A  93     -37.887 -18.153  39.813  1.00  0.710          C  
ATOM   1430  CD2 LEU A  93     -39.798 -17.884  38.313  1.00  0.710          C  
ATOM   1431  H   LEU A  93     -40.143 -14.385  41.582  1.00  0.620          H  
ATOM   1432  HA  LEU A  93     -37.738 -15.856  41.367  1.00  0.600          H  
ATOM   1433 1HB  LEU A  93     -40.006 -16.587  40.599  1.00  0.850          H  
ATOM   1434 2HB  LEU A  93     -39.910 -15.422  39.291  1.00  0.850          H  
ATOM   1435  HG  LEU A  93     -38.046 -16.690  38.266  1.00  0.850          H  
ATOM   1436 1HD1 LEU A  93     -37.475 -18.914  39.161  1.00  0.850          H  
ATOM   1437 2HD1 LEU A  93     -37.072 -17.644  40.309  1.00  0.850          H  
ATOM   1438 3HD1 LEU A  93     -38.525 -18.628  40.547  1.00  0.850          H  
ATOM   1439 1HD2 LEU A  93     -39.373 -18.645  37.661  1.00  0.850          H  
ATOM   1440 2HD2 LEU A  93     -40.444 -18.362  39.054  1.00  0.850          H  
ATOM   1441 3HD2 LEU A  93     -40.377 -17.172  37.725  1.00  0.850          H  
ATOM   1442  N   ASN A  94     -37.949 -13.250  39.330  1.00  0.460          N  
ATOM   1443  CA  ASN A  94     -37.171 -12.357  38.466  1.00  0.460          C  
ATOM   1444  C   ASN A  94     -36.079 -11.593  39.218  1.00  0.420          C  
ATOM   1445  O   ASN A  94     -35.009 -11.328  38.670  1.00  0.450          O  
ATOM   1446  CB  ASN A  94     -38.093 -11.354  37.794  1.00  0.640          C  
ATOM   1447  CG  ASN A  94     -38.879 -11.930  36.680  1.00  0.640          C  
ATOM   1448  OD1 ASN A  94     -38.397 -12.009  35.558  1.00  0.640          O  
ATOM   1449  ND2 ASN A  94     -40.073 -12.359  36.949  1.00  0.640          N  
ATOM   1450  H   ASN A  94     -38.929 -13.024  39.527  1.00  0.550          H  
ATOM   1451  HA  ASN A  94     -36.682 -12.962  37.702  1.00  0.550          H  
ATOM   1452 1HB  ASN A  94     -38.790 -10.956  38.540  1.00  0.770          H  
ATOM   1453 2HB  ASN A  94     -37.507 -10.515  37.420  1.00  0.770          H  
ATOM   1454 1HD2 ASN A  94     -40.637 -12.764  36.233  1.00  0.770          H  
ATOM   1455 2HD2 ASN A  94     -40.426 -12.289  37.892  1.00  0.770          H  
ATOM   1456  N   ILE A  95     -36.347 -11.255  40.470  1.00  0.430          N  
ATOM   1457  CA  ILE A  95     -35.411 -10.504  41.285  1.00  0.450          C  
ATOM   1458  C   ILE A  95     -34.265 -11.413  41.783  1.00  0.440          C  
ATOM   1459  O   ILE A  95     -33.095 -11.023  41.757  1.00  0.440          O  
ATOM   1460  CB  ILE A  95     -36.152  -9.807  42.437  1.00  0.620          C  
ATOM   1461  CG1 ILE A  95     -37.161  -8.751  41.869  1.00  0.620          C  
ATOM   1462  CG2 ILE A  95     -35.127  -9.070  43.249  1.00  0.620          C  
ATOM   1463  CD1 ILE A  95     -38.196  -8.256  42.877  1.00  0.620          C  
ATOM   1464  H   ILE A  95     -37.278 -11.462  40.841  1.00  0.520          H  
ATOM   1465  HA  ILE A  95     -34.970  -9.725  40.664  1.00  0.540          H  
ATOM   1466  HB  ILE A  95     -36.693 -10.528  43.042  1.00  0.750          H  
ATOM   1467 1HG1 ILE A  95     -36.602  -7.889  41.519  1.00  0.750          H  
ATOM   1468 2HG1 ILE A  95     -37.674  -9.177  41.019  1.00  0.750          H  
ATOM   1469 1HG2 ILE A  95     -35.609  -8.544  44.053  1.00  0.750          H  
ATOM   1470 2HG2 ILE A  95     -34.398  -9.764  43.653  1.00  0.750          H  
ATOM   1471 3HG2 ILE A  95     -34.616  -8.350  42.602  1.00  0.750          H  
ATOM   1472 1HD1 ILE A  95     -38.844  -7.545  42.384  1.00  0.750          H  
ATOM   1473 2HD1 ILE A  95     -38.789  -9.098  43.227  1.00  0.750          H  
ATOM   1474 3HD1 ILE A  95     -37.718  -7.780  43.723  1.00  0.750          H  
ATOM   1475  N   TRP A  96     -34.578 -12.616  42.263  1.00  0.450          N  
ATOM   1476  CA  TRP A  96     -33.553 -13.493  42.818  1.00  0.470          C  
ATOM   1477  C   TRP A  96     -32.722 -14.154  41.712  1.00  0.420          C  
ATOM   1478  O   TRP A  96     -32.900 -15.327  41.414  1.00  0.750          O  
ATOM   1479  CB  TRP A  96     -34.203 -14.591  43.680  1.00  0.650          C  
ATOM   1480  CG  TRP A  96     -34.879 -14.102  44.979  1.00  0.650          C  
ATOM   1481  CD1 TRP A  96     -35.617 -12.963  45.167  1.00  0.650          C  
ATOM   1482  CD2 TRP A  96     -34.855 -14.761  46.266  1.00  0.650          C  
ATOM   1483  NE1 TRP A  96     -36.051 -12.885  46.450  1.00  0.650          N  
ATOM   1484  CE2 TRP A  96     -35.595 -13.966  47.145  1.00  0.650          C  
ATOM   1485  CE3 TRP A  96     -34.281 -15.938  46.734  1.00  0.650          C  
ATOM   1486  CZ2 TRP A  96     -35.772 -14.316  48.473  1.00  0.650          C  
ATOM   1487  CZ3 TRP A  96     -34.459 -16.287  48.052  1.00  0.650          C  
ATOM   1488  CH2 TRP A  96     -35.181 -15.506  48.903  1.00  0.650          C  
ATOM   1489  H   TRP A  96     -35.551 -12.931  42.273  1.00  0.540          H  
ATOM   1490  HA  TRP A  96     -32.890 -12.896  43.447  1.00  0.560          H  
ATOM   1491 1HB  TRP A  96     -34.976 -15.081  43.082  1.00  0.780          H  
ATOM   1492 2HB  TRP A  96     -33.473 -15.345  43.921  1.00  0.780          H  
ATOM   1493  HD1 TRP A  96     -35.849 -12.223  44.423  1.00  0.780          H  
ATOM   1494  HE1 TRP A  96     -36.631 -12.115  46.803  1.00  0.780          H  
ATOM   1495  HE3 TRP A  96     -33.710 -16.575  46.072  1.00  0.780          H  
ATOM   1496  HZ2 TRP A  96     -36.350 -13.699  49.164  1.00  0.780          H  
ATOM   1497  HZ3 TRP A  96     -34.019 -17.199  48.390  1.00  0.780          H  
ATOM   1498  HH2 TRP A  96     -35.297 -15.829  49.937  1.00  0.780          H  
ATOM   1499  N   GLY A  97     -31.813 -13.374  41.119  1.00  0.470          N  
ATOM   1500  CA  GLY A  97     -30.974 -13.785  39.979  1.00  0.380          C  
ATOM   1501  C   GLY A  97     -29.578 -14.330  40.341  1.00  0.390          C  
ATOM   1502  O   GLY A  97     -29.368 -14.932  41.390  1.00  0.510          O  
ATOM   1503  H   GLY A  97     -31.802 -12.407  41.446  1.00  0.560          H  
ATOM   1504 1HA  GLY A  97     -31.514 -14.542  39.405  1.00  0.460          H  
ATOM   1505 2HA  GLY A  97     -30.861 -12.932  39.309  1.00  0.460          H  
ATOM   1506  N   VAL A  98     -28.602 -14.113  39.446  1.00  0.330          N  
ATOM   1507  CA  VAL A  98     -27.238 -14.663  39.608  1.00  0.360          C  
ATOM   1508  C   VAL A  98     -26.392 -14.118  40.770  1.00  0.390          C  
ATOM   1509  O   VAL A  98     -25.709 -14.888  41.456  1.00  0.440          O  
ATOM   1510  CB  VAL A  98     -26.436 -14.500  38.277  1.00  0.490          C  
ATOM   1511  CG1 VAL A  98     -27.058 -15.332  37.248  1.00  0.490          C  
ATOM   1512  CG2 VAL A  98     -26.396 -13.036  37.768  1.00  0.490          C  
ATOM   1513  H   VAL A  98     -28.842 -13.587  38.617  1.00  0.400          H  
ATOM   1514  HA  VAL A  98     -27.352 -15.737  39.775  1.00  0.430          H  
ATOM   1515  HB  VAL A  98     -25.437 -14.838  38.428  1.00  0.590          H  
ATOM   1516 1HG1 VAL A  98     -26.514 -15.257  36.324  1.00  0.590          H  
ATOM   1517 2HG1 VAL A  98     -27.040 -16.345  37.595  1.00  0.590          H  
ATOM   1518 3HG1 VAL A  98     -28.065 -15.025  37.084  1.00  0.590          H  
ATOM   1519 1HG2 VAL A  98     -25.828 -13.004  36.834  1.00  0.590          H  
ATOM   1520 2HG2 VAL A  98     -27.400 -12.666  37.579  1.00  0.590          H  
ATOM   1521 3HG2 VAL A  98     -25.911 -12.402  38.487  1.00  0.590          H  
ATOM   1522  N   ILE A  99     -26.536 -12.833  41.076  1.00  0.380          N  
ATOM   1523  CA  ILE A  99     -25.754 -12.166  42.124  1.00  0.420          C  
ATOM   1524  C   ILE A  99     -25.948 -12.839  43.468  1.00  0.450          C  
ATOM   1525  O   ILE A  99     -24.978 -13.111  44.194  1.00  0.520          O  
ATOM   1526  CB  ILE A  99     -26.123 -10.682  42.164  1.00  0.570          C  
ATOM   1527  CG1 ILE A  99     -25.572 -10.038  40.855  1.00  0.570          C  
ATOM   1528  CG2 ILE A  99     -25.594  -9.975  43.476  1.00  0.570          C  
ATOM   1529  CD1 ILE A  99     -26.099  -8.695  40.544  1.00  0.570          C  
ATOM   1530  H   ILE A  99     -27.182 -12.295  40.515  1.00  0.460          H  
ATOM   1531  HA  ILE A  99     -24.701 -12.241  41.856  1.00  0.500          H  
ATOM   1532  HB  ILE A  99     -27.198 -10.602  42.125  1.00  0.690          H  
ATOM   1533 1HG1 ILE A  99     -24.488  -9.953  40.946  1.00  0.690          H  
ATOM   1534 2HG1 ILE A  99     -25.795 -10.678  40.020  1.00  0.690          H  
ATOM   1535 1HG2 ILE A  99     -25.881  -8.924  43.480  1.00  0.690          H  
ATOM   1536 2HG2 ILE A  99     -26.022 -10.447  44.353  1.00  0.690          H  
ATOM   1537 3HG2 ILE A  99     -24.522 -10.045  43.528  1.00  0.690          H  
ATOM   1538 1HD1 ILE A  99     -25.651  -8.332  39.636  1.00  0.690          H  
ATOM   1539 2HD1 ILE A  99     -27.172  -8.743  40.414  1.00  0.690          H  
ATOM   1540 3HD1 ILE A  99     -25.865  -8.016  41.341  1.00  0.690          H  
ATOM   1541  N   LEU A 100     -27.196 -13.191  43.751  1.00  0.430          N  
ATOM   1542  CA  LEU A 100     -27.590 -13.899  44.955  1.00  0.520          C  
ATOM   1543  C   LEU A 100     -26.612 -15.004  45.349  1.00  0.560          C  
ATOM   1544  O   LEU A 100     -26.356 -15.186  46.536  1.00  0.660          O  
ATOM   1545  CB  LEU A 100     -28.992 -14.506  44.727  1.00  0.690          C  
ATOM   1546  CG  LEU A 100     -29.599 -15.432  45.819  1.00  0.690          C  
ATOM   1547  CD1 LEU A 100     -29.746 -14.744  47.115  1.00  0.690          C  
ATOM   1548  CD2 LEU A 100     -30.966 -15.885  45.348  1.00  0.690          C  
ATOM   1549  H   LEU A 100     -27.915 -12.928  43.094  1.00  0.520          H  
ATOM   1550  HA  LEU A 100     -27.648 -13.174  45.756  1.00  0.620          H  
ATOM   1551 1HB  LEU A 100     -29.695 -13.696  44.544  1.00  0.830          H  
ATOM   1552 2HB  LEU A 100     -28.941 -15.108  43.821  1.00  0.830          H  
ATOM   1553  HG  LEU A 100     -28.946 -16.291  45.958  1.00  0.830          H  
ATOM   1554 1HD1 LEU A 100     -30.176 -15.442  47.826  1.00  0.830          H  
ATOM   1555 2HD1 LEU A 100     -28.773 -14.419  47.462  1.00  0.830          H  
ATOM   1556 3HD1 LEU A 100     -30.394 -13.901  47.015  1.00  0.830          H  
ATOM   1557 1HD2 LEU A 100     -31.396 -16.558  46.089  1.00  0.830          H  
ATOM   1558 2HD2 LEU A 100     -31.601 -15.012  45.228  1.00  0.830          H  
ATOM   1559 3HD2 LEU A 100     -30.880 -16.403  44.395  1.00  0.830          H  
ATOM   1560  N   TYR A 101     -26.098 -15.780  44.388  1.00  0.520          N  
ATOM   1561  CA  TYR A 101     -25.216 -16.872  44.757  1.00  0.540          C  
ATOM   1562  C   TYR A 101     -23.775 -16.692  44.272  1.00  0.550          C  
ATOM   1563  O   TYR A 101     -22.846 -17.242  44.863  1.00  0.580          O  
ATOM   1564  CB  TYR A 101     -25.737 -18.161  44.185  1.00  0.750          C  
ATOM   1565  CG  TYR A 101     -27.138 -18.559  44.613  1.00  0.750          C  
ATOM   1566  CD1 TYR A 101     -28.177 -18.443  43.699  1.00  0.750          C  
ATOM   1567  CD2 TYR A 101     -27.385 -19.041  45.888  1.00  0.750          C  
ATOM   1568  CE1 TYR A 101     -29.451 -18.807  44.052  1.00  0.750          C  
ATOM   1569  CE2 TYR A 101     -28.676 -19.401  46.249  1.00  0.750          C  
ATOM   1570  CZ  TYR A 101     -29.706 -19.283  45.326  1.00  0.750          C  
ATOM   1571  OH  TYR A 101     -30.991 -19.623  45.668  1.00  0.750          O  
ATOM   1572  H   TYR A 101     -26.302 -15.614  43.403  1.00  0.620          H  
ATOM   1573  HA  TYR A 101     -25.193 -16.949  45.835  1.00  0.650          H  
ATOM   1574 1HB  TYR A 101     -25.729 -18.052  43.101  1.00  0.900          H  
ATOM   1575 2HB  TYR A 101     -25.054 -18.967  44.448  1.00  0.900          H  
ATOM   1576  HD1 TYR A 101     -27.981 -18.062  42.697  1.00  0.900          H  
ATOM   1577  HD2 TYR A 101     -26.569 -19.133  46.602  1.00  0.900          H  
ATOM   1578  HE1 TYR A 101     -30.260 -18.714  43.333  1.00  0.900          H  
ATOM   1579  HE2 TYR A 101     -28.882 -19.778  47.253  1.00  0.900          H  
ATOM   1580  HH  TYR A 101     -31.021 -19.897  46.589  1.00  0.900          H  
ATOM   1581  N   LEU A 102     -23.583 -15.972  43.161  1.00  0.530          N  
ATOM   1582  CA  LEU A 102     -22.256 -15.869  42.558  1.00  0.540          C  
ATOM   1583  C   LEU A 102     -21.461 -14.626  42.946  1.00  0.560          C  
ATOM   1584  O   LEU A 102     -20.241 -14.604  42.770  1.00  0.580          O  
ATOM   1585  CB  LEU A 102     -22.385 -15.910  41.027  1.00  0.750          C  
ATOM   1586  CG  LEU A 102     -23.030 -17.186  40.419  1.00  0.750          C  
ATOM   1587  CD1 LEU A 102     -23.147 -16.988  38.910  1.00  0.750          C  
ATOM   1588  CD2 LEU A 102     -22.183 -18.455  40.755  1.00  0.750          C  
ATOM   1589  H   LEU A 102     -24.371 -15.518  42.695  1.00  0.640          H  
ATOM   1590  HA  LEU A 102     -21.669 -16.723  42.890  1.00  0.650          H  
ATOM   1591 1HB  LEU A 102     -22.989 -15.056  40.716  1.00  0.900          H  
ATOM   1592 2HB  LEU A 102     -21.394 -15.804  40.597  1.00  0.900          H  
ATOM   1593  HG  LEU A 102     -24.039 -17.308  40.819  1.00  0.900          H  
ATOM   1594 1HD1 LEU A 102     -23.626 -17.851  38.464  1.00  0.900          H  
ATOM   1595 2HD1 LEU A 102     -23.733 -16.120  38.708  1.00  0.900          H  
ATOM   1596 3HD1 LEU A 102     -22.158 -16.858  38.474  1.00  0.900          H  
ATOM   1597 1HD2 LEU A 102     -22.650 -19.327  40.313  1.00  0.900          H  
ATOM   1598 2HD2 LEU A 102     -21.177 -18.344  40.350  1.00  0.900          H  
ATOM   1599 3HD2 LEU A 102     -22.122 -18.604  41.832  1.00  0.900          H  
ATOM   1600  N   ARG A 103     -22.122 -13.571  43.433  1.00  0.560          N  
ATOM   1601  CA  ARG A 103     -21.399 -12.356  43.772  1.00  0.590          C  
ATOM   1602  C   ARG A 103     -21.632 -11.864  45.185  1.00  0.640          C  
ATOM   1603  O   ARG A 103     -20.746 -11.220  45.730  1.00  0.690          O  
ATOM   1604  CB  ARG A 103     -21.656 -11.227  42.778  1.00  0.810          C  
ATOM   1605  CG  ARG A 103     -21.131 -11.454  41.365  1.00  0.810          C  
ATOM   1606  CD  ARG A 103     -19.616 -11.448  41.330  1.00  0.810          C  
ATOM   1607  NE  ARG A 103     -19.110 -11.652  40.011  1.00  0.810          N  
ATOM   1608  CZ  ARG A 103     -18.902 -12.872  39.442  1.00  0.810          C  
ATOM   1609  NH1 ARG A 103     -19.186 -13.995  40.088  1.00  0.810          N  
ATOM   1610  NH2 ARG A 103     -18.426 -12.967  38.213  1.00  0.810          N  
ATOM   1611  H   ARG A 103     -23.129 -13.603  43.587  1.00  0.670          H  
ATOM   1612  HA  ARG A 103     -20.342 -12.585  43.726  1.00  0.710          H  
ATOM   1613 1HB  ARG A 103     -22.713 -11.061  42.696  1.00  0.980          H  
ATOM   1614 2HB  ARG A 103     -21.205 -10.313  43.141  1.00  0.980          H  
ATOM   1615 1HG  ARG A 103     -21.492 -12.410  40.986  1.00  0.980          H  
ATOM   1616 2HG  ARG A 103     -21.488 -10.652  40.717  1.00  0.980          H  
ATOM   1617 1HD  ARG A 103     -19.267 -10.473  41.668  1.00  0.980          H  
ATOM   1618 2HD  ARG A 103     -19.193 -12.206  41.960  1.00  0.980          H  
ATOM   1619  HE  ARG A 103     -18.884 -10.808  39.475  1.00  0.980          H  
ATOM   1620 1HH1 ARG A 103     -19.558 -13.999  41.050  1.00  0.980          H  
ATOM   1621 2HH1 ARG A 103     -19.025 -14.887  39.638  1.00  0.980          H  
ATOM   1622 1HH2 ARG A 103     -18.184 -12.160  37.666  1.00  0.980          H  
ATOM   1623 2HH2 ARG A 103     -18.339 -13.890  37.772  1.00  0.980          H  
ATOM   1624  N   LEU A 104     -22.744 -12.194  45.851  1.00  0.640          N  
ATOM   1625  CA  LEU A 104     -22.897 -11.602  47.184  1.00  0.700          C  
ATOM   1626  C   LEU A 104     -21.712 -11.909  48.129  1.00  0.760          C  
ATOM   1627  O   LEU A 104     -21.350 -11.014  48.901  1.00  0.810          O  
ATOM   1628  CB  LEU A 104     -24.213 -12.017  47.909  1.00  0.960          C  
ATOM   1629  CG  LEU A 104     -25.562 -11.473  47.379  1.00  0.960          C  
ATOM   1630  CD1 LEU A 104     -26.710 -12.122  48.185  1.00  0.960          C  
ATOM   1631  CD2 LEU A 104     -25.640  -9.975  47.499  1.00  0.960          C  
ATOM   1632  H   LEU A 104     -23.497 -12.720  45.402  1.00  0.770          H  
ATOM   1633  HA  LEU A 104     -22.925 -10.532  47.068  1.00  0.840          H  
ATOM   1634 1HB  LEU A 104     -24.322 -13.088  47.873  1.00  1.150          H  
ATOM   1635 2HB  LEU A 104     -24.134 -11.728  48.955  1.00  1.150          H  
ATOM   1636  HG  LEU A 104     -25.673 -11.759  46.341  1.00  1.150          H  
ATOM   1637 1HD1 LEU A 104     -27.669 -11.771  47.811  1.00  1.150          H  
ATOM   1638 2HD1 LEU A 104     -26.659 -13.206  48.087  1.00  1.150          H  
ATOM   1639 3HD1 LEU A 104     -26.617 -11.853  49.237  1.00  1.150          H  
ATOM   1640 1HD2 LEU A 104     -26.603  -9.684  47.118  1.00  1.150          H  
ATOM   1641 2HD2 LEU A 104     -25.546  -9.676  48.545  1.00  1.150          H  
ATOM   1642 3HD2 LEU A 104     -24.865  -9.496  46.917  1.00  1.150          H  
ATOM   1643  N   PRO A 105     -21.118 -13.138  48.180  1.00  0.770          N  
ATOM   1644  CA  PRO A 105     -19.940 -13.477  48.985  1.00  0.830          C  
ATOM   1645  C   PRO A 105     -18.789 -12.502  48.752  1.00  0.830          C  
ATOM   1646  O   PRO A 105     -18.230 -11.918  49.684  1.00  0.850          O  
ATOM   1647  CB  PRO A 105     -19.617 -14.895  48.508  1.00  1.240          C  
ATOM   1648  CG  PRO A 105     -20.945 -15.445  48.121  1.00  1.240          C  
ATOM   1649  CD  PRO A 105     -21.649 -14.320  47.433  1.00  1.240          C  
ATOM   1650  HA  PRO A 105     -20.223 -13.480  50.047  1.00  1.000          H  
ATOM   1651 1HB  PRO A 105     -18.893 -14.872  47.681  1.00  1.490          H  
ATOM   1652 2HB  PRO A 105     -19.158 -15.467  49.310  1.00  1.490          H  
ATOM   1653 1HG  PRO A 105     -20.853 -16.354  47.497  1.00  1.490          H  
ATOM   1654 2HG  PRO A 105     -21.462 -15.719  49.038  1.00  1.490          H  
ATOM   1655 1HD  PRO A 105     -21.332 -14.333  46.385  1.00  1.490          H  
ATOM   1656 2HD  PRO A 105     -22.718 -14.456  47.541  1.00  1.490          H  
ATOM   1657  N   TRP A 106     -18.455 -12.336  47.472  1.00  0.830          N  
ATOM   1658  CA  TRP A 106     -17.408 -11.438  47.016  1.00  0.850          C  
ATOM   1659  C   TRP A 106     -17.714  -9.994  47.362  1.00  0.860          C  
ATOM   1660  O   TRP A 106     -16.844  -9.255  47.842  1.00  0.930          O  
ATOM   1661  CB  TRP A 106     -17.158 -11.608  45.533  1.00  1.180          C  
ATOM   1662  CG  TRP A 106     -16.235 -10.599  45.032  1.00  1.180          C  
ATOM   1663  CD1 TRP A 106     -14.895 -10.597  45.165  1.00  1.180          C  
ATOM   1664  CD2 TRP A 106     -16.569  -9.431  44.272  1.00  1.180          C  
ATOM   1665  NE1 TRP A 106     -14.366  -9.494  44.567  1.00  1.180          N  
ATOM   1666  CE2 TRP A 106     -15.379  -8.766  44.014  1.00  1.180          C  
ATOM   1667  CE3 TRP A 106     -17.762  -8.907  43.797  1.00  1.180          C  
ATOM   1668  CZ2 TRP A 106     -15.343  -7.591  43.313  1.00  1.180          C  
ATOM   1669  CZ3 TRP A 106     -17.729  -7.738  43.089  1.00  1.180          C  
ATOM   1670  CH2 TRP A 106     -16.547  -7.090  42.856  1.00  1.180          C  
ATOM   1671  H   TRP A 106     -18.946 -12.868  46.768  1.00  1.000          H  
ATOM   1672  HA  TRP A 106     -16.485 -11.716  47.527  1.00  1.020          H  
ATOM   1673 1HB  TRP A 106     -16.726 -12.591  45.353  1.00  1.420          H  
ATOM   1674 2HB  TRP A 106     -18.097 -11.548  44.986  1.00  1.420          H  
ATOM   1675  HD1 TRP A 106     -14.338 -11.353  45.682  1.00  1.420          H  
ATOM   1676  HE1 TRP A 106     -13.383  -9.258  44.537  1.00  1.420          H  
ATOM   1677  HE3 TRP A 106     -18.694  -9.415  43.986  1.00  1.420          H  
ATOM   1678  HZ2 TRP A 106     -14.412  -7.059  43.115  1.00  1.420          H  
ATOM   1679  HZ3 TRP A 106     -18.667  -7.330  42.730  1.00  1.420          H  
ATOM   1680  HH2 TRP A 106     -16.551  -6.158  42.303  1.00  1.420          H  
ATOM   1681  N   ILE A 107     -18.956  -9.587  47.112  1.00  0.800          N  
ATOM   1682  CA  ILE A 107     -19.377  -8.231  47.363  1.00  0.810          C  
ATOM   1683  C   ILE A 107     -19.187  -7.921  48.832  1.00  0.900          C  
ATOM   1684  O   ILE A 107     -18.597  -6.895  49.197  1.00  0.960          O  
ATOM   1685  CB  ILE A 107     -20.887  -8.037  46.989  1.00  1.130          C  
ATOM   1686  CG1 ILE A 107     -21.088  -8.136  45.419  1.00  1.130          C  
ATOM   1687  CG2 ILE A 107     -21.444  -6.711  47.571  1.00  1.130          C  
ATOM   1688  CD1 ILE A 107     -22.516  -8.272  44.932  1.00  1.130          C  
ATOM   1689  H   ILE A 107     -19.619 -10.253  46.726  1.00  0.960          H  
ATOM   1690  HA  ILE A 107     -18.762  -7.581  46.776  1.00  0.970          H  
ATOM   1691  HB  ILE A 107     -21.443  -8.847  47.424  1.00  1.360          H  
ATOM   1692 1HG1 ILE A 107     -20.712  -7.260  44.967  1.00  1.360          H  
ATOM   1693 2HG1 ILE A 107     -20.527  -8.962  45.061  1.00  1.360          H  
ATOM   1694 1HG2 ILE A 107     -22.497  -6.613  47.339  1.00  1.360          H  
ATOM   1695 2HG2 ILE A 107     -21.324  -6.699  48.648  1.00  1.360          H  
ATOM   1696 3HG2 ILE A 107     -20.920  -5.884  47.165  1.00  1.360          H  
ATOM   1697 1HD1 ILE A 107     -22.522  -8.315  43.844  1.00  1.360          H  
ATOM   1698 2HD1 ILE A 107     -22.961  -9.166  45.320  1.00  1.360          H  
ATOM   1699 3HD1 ILE A 107     -23.078  -7.430  45.250  1.00  1.360          H  
ATOM   1700  N   THR A 108     -19.646  -8.841  49.681  1.00  0.940          N  
ATOM   1701  CA  THR A 108     -19.571  -8.675  51.116  1.00  1.050          C  
ATOM   1702  C   THR A 108     -18.133  -8.534  51.572  1.00  1.180          C  
ATOM   1703  O   THR A 108     -17.821  -7.656  52.392  1.00  1.410          O  
ATOM   1704  CB  THR A 108     -20.257  -9.853  51.849  1.00  1.430          C  
ATOM   1705  OG1 THR A 108     -21.651  -9.909  51.460  1.00  1.430          O  
ATOM   1706  CG2 THR A 108     -20.183  -9.635  53.394  1.00  1.430          C  
ATOM   1707  H   THR A 108     -20.118  -9.661  49.307  1.00  1.130          H  
ATOM   1708  HA  THR A 108     -20.099  -7.782  51.384  1.00  1.260          H  
ATOM   1709  HB  THR A 108     -19.770 -10.793  51.582  1.00  1.710          H  
ATOM   1710  HG1 THR A 108     -21.703 -10.218  50.520  1.00  1.710          H  
ATOM   1711 1HG2 THR A 108     -20.685 -10.457  53.896  1.00  1.710          H  
ATOM   1712 2HG2 THR A 108     -19.147  -9.594  53.722  1.00  1.710          H  
ATOM   1713 3HG2 THR A 108     -20.680  -8.698  53.654  1.00  1.710          H  
ATOM   1714  N   ALA A 109     -17.255  -9.405  51.059  1.00  1.160          N  
ATOM   1715  CA  ALA A 109     -15.865  -9.401  51.449  1.00  1.280          C  
ATOM   1716  C   ALA A 109     -15.107  -8.136  51.115  1.00  1.270          C  
ATOM   1717  O   ALA A 109     -14.419  -7.599  51.987  1.00  1.370          O  
ATOM   1718  CB  ALA A 109     -15.205 -10.547  50.790  1.00  1.740          C  
ATOM   1719  H   ALA A 109     -17.587 -10.132  50.414  1.00  1.390          H  
ATOM   1720  HA  ALA A 109     -15.831  -9.537  52.528  1.00  1.540          H  
ATOM   1721 1HB  ALA A 109     -14.180 -10.641  51.109  1.00  2.090          H  
ATOM   1722 2HB  ALA A 109     -15.765 -11.344  51.091  1.00  2.090          H  
ATOM   1723 3HB  ALA A 109     -15.258 -10.439  49.709  1.00  2.090          H  
ATOM   1724  N   GLN A 110     -15.292  -7.598  49.910  1.00  1.150          N  
ATOM   1725  CA  GLN A 110     -14.533  -6.409  49.552  1.00  1.140          C  
ATOM   1726  C   GLN A 110     -15.133  -5.148  50.188  1.00  1.160          C  
ATOM   1727  O   GLN A 110     -14.401  -4.297  50.695  1.00  1.180          O  
ATOM   1728  CB  GLN A 110     -14.459  -6.250  48.037  1.00  1.600          C  
ATOM   1729  CG  GLN A 110     -13.571  -5.098  47.574  1.00  1.600          C  
ATOM   1730  CD  GLN A 110     -13.576  -4.878  46.063  1.00  1.600          C  
ATOM   1731  OE1 GLN A 110     -14.617  -4.791  45.436  1.00  1.600          O  
ATOM   1732  NE2 GLN A 110     -12.425  -4.776  45.460  1.00  1.600          N  
ATOM   1733  H   GLN A 110     -15.897  -8.072  49.226  1.00  1.380          H  
ATOM   1734  HA  GLN A 110     -13.517  -6.518  49.934  1.00  1.370          H  
ATOM   1735 1HB  GLN A 110     -14.091  -7.173  47.590  1.00  1.920          H  
ATOM   1736 2HB  GLN A 110     -15.434  -6.094  47.674  1.00  1.920          H  
ATOM   1737 1HG  GLN A 110     -13.915  -4.203  48.050  1.00  1.920          H  
ATOM   1738 2HG  GLN A 110     -12.541  -5.301  47.884  1.00  1.920          H  
ATOM   1739 1HE2 GLN A 110     -12.384  -4.635  44.470  1.00  1.920          H  
ATOM   1740 2HE2 GLN A 110     -11.545  -4.831  45.960  1.00  1.920          H  
ATOM   1741  N   ALA A 111     -16.463  -5.016  50.158  1.00  1.180          N  
ATOM   1742  CA  ALA A 111     -17.122  -3.815  50.673  1.00  1.230          C  
ATOM   1743  C   ALA A 111     -17.237  -3.736  52.209  1.00  1.470          C  
ATOM   1744  O   ALA A 111     -17.386  -2.652  52.771  1.00  2.400          O  
ATOM   1745  CB  ALA A 111     -18.515  -3.724  50.074  1.00  1.700          C  
ATOM   1746  H   ALA A 111     -17.047  -5.751  49.750  1.00  1.420          H  
ATOM   1747  HA  ALA A 111     -16.531  -2.964  50.352  1.00  1.480          H  
ATOM   1748 1HB  ALA A 111     -19.003  -2.812  50.404  1.00  2.040          H  
ATOM   1749 2HB  ALA A 111     -18.443  -3.733  49.000  1.00  2.040          H  
ATOM   1750 3HB  ALA A 111     -19.086  -4.577  50.394  1.00  2.040          H  
ATOM   1751  N   GLY A 112     -17.187  -4.867  52.897  1.00  1.140          N  
ATOM   1752  CA  GLY A 112     -17.336  -4.886  54.339  1.00  1.220          C  
ATOM   1753  C   GLY A 112     -18.803  -5.067  54.604  1.00  1.190          C  
ATOM   1754  O   GLY A 112     -19.635  -4.685  53.775  1.00  1.150          O  
ATOM   1755  H   GLY A 112     -17.115  -5.777  52.434  1.00  1.370          H  
ATOM   1756 1HA  GLY A 112     -16.772  -5.713  54.769  1.00  1.460          H  
ATOM   1757 2HA  GLY A 112     -16.989  -3.966  54.793  1.00  1.460          H  
ATOM   1758  N   ILE A 113     -19.150  -5.610  55.755  1.00  1.240          N  
ATOM   1759  CA  ILE A 113     -20.539  -5.850  56.082  1.00  1.220          C  
ATOM   1760  C   ILE A 113     -21.293  -4.537  56.138  1.00  1.240          C  
ATOM   1761  O   ILE A 113     -22.395  -4.449  55.602  1.00  1.180          O  
ATOM   1762  CB  ILE A 113     -20.707  -6.591  57.428  1.00  1.720          C  
ATOM   1763  CG1 ILE A 113     -20.176  -8.017  57.338  1.00  1.720          C  
ATOM   1764  CG2 ILE A 113     -22.168  -6.579  57.848  1.00  1.720          C  
ATOM   1765  CD1 ILE A 113     -20.021  -8.701  58.724  1.00  1.720          C  
ATOM   1766  H   ILE A 113     -18.421  -5.885  56.400  1.00  1.490          H  
ATOM   1767  HA  ILE A 113     -20.982  -6.465  55.299  1.00  1.460          H  
ATOM   1768  HB  ILE A 113     -20.147  -6.113  58.157  1.00  2.060          H  
ATOM   1769 1HG1 ILE A 113     -20.852  -8.609  56.718  1.00  2.060          H  
ATOM   1770 2HG1 ILE A 113     -19.204  -7.994  56.855  1.00  2.060          H  
ATOM   1771 1HG2 ILE A 113     -22.297  -7.074  58.798  1.00  2.060          H  
ATOM   1772 2HG2 ILE A 113     -22.515  -5.560  57.955  1.00  2.060          H  
ATOM   1773 3HG2 ILE A 113     -22.772  -7.087  57.091  1.00  2.060          H  
ATOM   1774 1HD1 ILE A 113     -19.624  -9.692  58.603  1.00  2.060          H  
ATOM   1775 2HD1 ILE A 113     -19.331  -8.122  59.345  1.00  2.060          H  
ATOM   1776 3HD1 ILE A 113     -20.969  -8.775  59.235  1.00  2.060          H  
ATOM   1777  N   VAL A 114     -20.744  -3.507  56.792  1.00  1.320          N  
ATOM   1778  CA  VAL A 114     -21.505  -2.278  56.881  1.00  1.360          C  
ATOM   1779  C   VAL A 114     -21.705  -1.632  55.534  1.00  1.280          C  
ATOM   1780  O   VAL A 114     -22.804  -1.165  55.245  1.00  1.220          O  
ATOM   1781  CB  VAL A 114     -20.893  -1.276  57.865  1.00  1.890          C  
ATOM   1782  CG1 VAL A 114     -21.631   0.091  57.783  1.00  1.890          C  
ATOM   1783  CG2 VAL A 114     -21.013  -1.863  59.259  1.00  1.890          C  
ATOM   1784  H   VAL A 114     -19.811  -3.547  57.209  1.00  1.580          H  
ATOM   1785  HA  VAL A 114     -22.487  -2.534  57.269  1.00  1.630          H  
ATOM   1786  HB  VAL A 114     -19.845  -1.110  57.617  1.00  2.270          H  
ATOM   1787 1HG1 VAL A 114     -21.185   0.779  58.499  1.00  2.270          H  
ATOM   1788 2HG1 VAL A 114     -21.551   0.521  56.789  1.00  2.270          H  
ATOM   1789 3HG1 VAL A 114     -22.685  -0.053  58.025  1.00  2.270          H  
ATOM   1790 1HG2 VAL A 114     -20.574  -1.183  59.986  1.00  2.270          H  
ATOM   1791 2HG2 VAL A 114     -22.061  -2.026  59.498  1.00  2.270          H  
ATOM   1792 3HG2 VAL A 114     -20.489  -2.804  59.279  1.00  2.270          H  
ATOM   1793  N   LEU A 115     -20.674  -1.554  54.701  1.00  1.310          N  
ATOM   1794  CA  LEU A 115     -20.907  -0.908  53.427  1.00  1.240          C  
ATOM   1795  C   LEU A 115     -21.753  -1.784  52.520  1.00  1.120          C  
ATOM   1796  O   LEU A 115     -22.503  -1.246  51.710  1.00  1.090          O  
ATOM   1797  CB  LEU A 115     -19.611  -0.438  52.784  1.00  1.760          C  
ATOM   1798  CG  LEU A 115     -19.135   1.035  53.108  1.00  1.760          C  
ATOM   1799  CD1 LEU A 115     -20.137   2.081  52.554  1.00  1.760          C  
ATOM   1800  CD2 LEU A 115     -18.964   1.200  54.631  1.00  1.760          C  
ATOM   1801  H   LEU A 115     -19.771  -1.937  54.945  1.00  1.570          H  
ATOM   1802  HA  LEU A 115     -21.497  -0.028  53.627  1.00  1.490          H  
ATOM   1803 1HB  LEU A 115     -18.860  -1.042  53.180  1.00  2.120          H  
ATOM   1804 2HB  LEU A 115     -19.653  -0.584  51.706  1.00  2.120          H  
ATOM   1805  HG  LEU A 115     -18.175   1.202  52.619  1.00  2.120          H  
ATOM   1806 1HD1 LEU A 115     -19.765   3.081  52.767  1.00  2.120          H  
ATOM   1807 2HD1 LEU A 115     -20.230   1.958  51.495  1.00  2.120          H  
ATOM   1808 3HD1 LEU A 115     -21.110   1.980  53.004  1.00  2.120          H  
ATOM   1809 1HD2 LEU A 115     -18.605   2.206  54.849  1.00  2.120          H  
ATOM   1810 2HD2 LEU A 115     -19.909   1.047  55.132  1.00  2.120          H  
ATOM   1811 3HD2 LEU A 115     -18.244   0.473  54.993  1.00  2.120          H  
ATOM   1812  N   THR A 116     -21.665  -3.113  52.641  1.00  1.080          N  
ATOM   1813  CA  THR A 116     -22.514  -3.980  51.840  1.00  0.980          C  
ATOM   1814  C   THR A 116     -23.954  -3.699  52.222  1.00  0.960          C  
ATOM   1815  O   THR A 116     -24.820  -3.614  51.348  1.00  0.900          O  
ATOM   1816  CB  THR A 116     -22.188  -5.459  51.999  1.00  1.410          C  
ATOM   1817  OG1 THR A 116     -20.865  -5.654  51.599  1.00  1.410          O  
ATOM   1818  CG2 THR A 116     -23.094  -6.268  51.074  1.00  1.410          C  
ATOM   1819  H   THR A 116     -20.994  -3.540  53.279  1.00  1.300          H  
ATOM   1820  HA  THR A 116     -22.380  -3.727  50.791  1.00  1.180          H  
ATOM   1821  HB  THR A 116     -22.309  -5.779  53.038  1.00  1.690          H  
ATOM   1822  HG1 THR A 116     -20.266  -5.346  52.312  1.00  1.690          H  
ATOM   1823 1HG2 THR A 116     -22.836  -7.318  51.142  1.00  1.690          H  
ATOM   1824 2HG2 THR A 116     -24.132  -6.134  51.358  1.00  1.690          H  
ATOM   1825 3HG2 THR A 116     -22.958  -5.929  50.057  1.00  1.690          H  
ATOM   1826  N   TRP A 117     -24.230  -3.553  53.529  1.00  1.010          N  
ATOM   1827  CA  TRP A 117     -25.573  -3.211  53.955  1.00  1.000          C  
ATOM   1828  C   TRP A 117     -25.982  -1.899  53.308  1.00  1.000          C  
ATOM   1829  O   TRP A 117     -27.096  -1.805  52.812  1.00  0.970          O  
ATOM   1830  CB  TRP A 117     -25.672  -3.064  55.469  1.00  1.400          C  
ATOM   1831  CG  TRP A 117     -25.678  -4.339  56.247  1.00  1.400          C  
ATOM   1832  CD1 TRP A 117     -26.041  -5.592  55.830  1.00  1.400          C  
ATOM   1833  CD2 TRP A 117     -25.291  -4.475  57.629  1.00  1.400          C  
ATOM   1834  NE1 TRP A 117     -25.923  -6.475  56.856  1.00  1.400          N  
ATOM   1835  CE2 TRP A 117     -25.465  -5.811  57.969  1.00  1.400          C  
ATOM   1836  CE3 TRP A 117     -24.817  -3.575  58.595  1.00  1.400          C  
ATOM   1837  CZ2 TRP A 117     -25.189  -6.281  59.245  1.00  1.400          C  
ATOM   1838  CZ3 TRP A 117     -24.534  -4.043  59.862  1.00  1.400          C  
ATOM   1839  CH2 TRP A 117     -24.717  -5.358  60.180  1.00  1.400          C  
ATOM   1840  H   TRP A 117     -23.500  -3.713  54.231  1.00  1.210          H  
ATOM   1841  HA  TRP A 117     -26.259  -3.982  53.619  1.00  1.200          H  
ATOM   1842 1HB  TRP A 117     -24.836  -2.472  55.820  1.00  1.680          H  
ATOM   1843 2HB  TRP A 117     -26.579  -2.516  55.715  1.00  1.680          H  
ATOM   1844  HD1 TRP A 117     -26.385  -5.857  54.834  1.00  1.680          H  
ATOM   1845  HE1 TRP A 117     -26.136  -7.458  56.801  1.00  1.680          H  
ATOM   1846  HE3 TRP A 117     -24.675  -2.525  58.350  1.00  1.680          H  
ATOM   1847  HZ2 TRP A 117     -25.324  -7.323  59.519  1.00  1.680          H  
ATOM   1848  HZ3 TRP A 117     -24.165  -3.337  60.603  1.00  1.680          H  
ATOM   1849  HH2 TRP A 117     -24.489  -5.686  61.182  1.00  1.680          H  
ATOM   1850  N   ILE A 118     -25.077  -0.904  53.251  1.00  1.030          N  
ATOM   1851  CA  ILE A 118     -25.406   0.364  52.596  1.00  1.010          C  
ATOM   1852  C   ILE A 118     -25.710   0.143  51.113  1.00  0.940          C  
ATOM   1853  O   ILE A 118     -26.644   0.752  50.591  1.00  0.900          O  
ATOM   1854  CB  ILE A 118     -24.288   1.429  52.740  1.00  1.420          C  
ATOM   1855  CG1 ILE A 118     -24.085   1.836  54.255  1.00  1.420          C  
ATOM   1856  CG2 ILE A 118     -24.583   2.665  51.849  1.00  1.420          C  
ATOM   1857  CD1 ILE A 118     -25.289   2.439  54.980  1.00  1.420          C  
ATOM   1858  H   ILE A 118     -24.182  -1.025  53.734  1.00  1.240          H  
ATOM   1859  HA  ILE A 118     -26.309   0.757  53.044  1.00  1.210          H  
ATOM   1860  HB  ILE A 118     -23.355   0.997  52.410  1.00  1.710          H  
ATOM   1861 1HG1 ILE A 118     -23.786   0.961  54.802  1.00  1.710          H  
ATOM   1862 2HG1 ILE A 118     -23.273   2.561  54.301  1.00  1.710          H  
ATOM   1863 1HG2 ILE A 118     -23.769   3.381  51.951  1.00  1.710          H  
ATOM   1864 2HG2 ILE A 118     -24.663   2.377  50.807  1.00  1.710          H  
ATOM   1865 3HG2 ILE A 118     -25.517   3.132  52.153  1.00  1.710          H  
ATOM   1866 1HD1 ILE A 118     -25.002   2.670  56.006  1.00  1.710          H  
ATOM   1867 2HD1 ILE A 118     -25.609   3.353  54.486  1.00  1.710          H  
ATOM   1868 3HD1 ILE A 118     -26.113   1.735  55.003  1.00  1.710          H  
ATOM   1869  N   ILE A 119     -24.930  -0.694  50.420  1.00  0.920          N  
ATOM   1870  CA  ILE A 119     -25.188  -0.978  49.009  1.00  0.850          C  
ATOM   1871  C   ILE A 119     -26.570  -1.596  48.837  1.00  0.790          C  
ATOM   1872  O   ILE A 119     -27.326  -1.185  47.950  1.00  0.740          O  
ATOM   1873  CB  ILE A 119     -24.103  -1.912  48.393  1.00  1.220          C  
ATOM   1874  CG1 ILE A 119     -22.772  -1.139  48.303  1.00  1.220          C  
ATOM   1875  CG2 ILE A 119     -24.550  -2.488  47.034  1.00  1.220          C  
ATOM   1876  CD1 ILE A 119     -21.541  -1.941  47.983  1.00  1.220          C  
ATOM   1877  H   ILE A 119     -24.126  -1.107  50.897  1.00  1.100          H  
ATOM   1878  HA  ILE A 119     -25.170  -0.036  48.463  1.00  1.020          H  
ATOM   1879  HB  ILE A 119     -23.936  -2.742  49.075  1.00  1.460          H  
ATOM   1880 1HG1 ILE A 119     -22.873  -0.371  47.543  1.00  1.460          H  
ATOM   1881 2HG1 ILE A 119     -22.605  -0.673  49.257  1.00  1.460          H  
ATOM   1882 1HG2 ILE A 119     -23.791  -3.153  46.645  1.00  1.460          H  
ATOM   1883 2HG2 ILE A 119     -25.463  -3.049  47.168  1.00  1.460          H  
ATOM   1884 3HG2 ILE A 119     -24.725  -1.699  46.330  1.00  1.460          H  
ATOM   1885 1HD1 ILE A 119     -20.678  -1.271  47.960  1.00  1.460          H  
ATOM   1886 2HD1 ILE A 119     -21.386  -2.708  48.741  1.00  1.460          H  
ATOM   1887 3HD1 ILE A 119     -21.663  -2.396  47.021  1.00  1.460          H  
ATOM   1888  N   ILE A 120     -26.910  -2.576  49.675  1.00  0.800          N  
ATOM   1889  CA  ILE A 120     -28.207  -3.217  49.568  1.00  0.750          C  
ATOM   1890  C   ILE A 120     -29.310  -2.213  49.876  1.00  0.770          C  
ATOM   1891  O   ILE A 120     -30.275  -2.114  49.122  1.00  0.730          O  
ATOM   1892  CB  ILE A 120     -28.330  -4.424  50.534  1.00  1.070          C  
ATOM   1893  CG1 ILE A 120     -27.352  -5.551  50.101  1.00  1.070          C  
ATOM   1894  CG2 ILE A 120     -29.819  -4.972  50.500  1.00  1.070          C  
ATOM   1895  CD1 ILE A 120     -27.130  -6.639  51.133  1.00  1.070          C  
ATOM   1896  H   ILE A 120     -26.228  -2.888  50.372  1.00  0.960          H  
ATOM   1897  HA  ILE A 120     -28.337  -3.569  48.553  1.00  0.900          H  
ATOM   1898  HB  ILE A 120     -28.059  -4.115  51.542  1.00  1.280          H  
ATOM   1899 1HG1 ILE A 120     -27.747  -6.023  49.236  1.00  1.280          H  
ATOM   1900 2HG1 ILE A 120     -26.388  -5.106  49.848  1.00  1.280          H  
ATOM   1901 1HG2 ILE A 120     -29.919  -5.820  51.158  1.00  1.280          H  
ATOM   1902 2HG2 ILE A 120     -30.520  -4.202  50.820  1.00  1.280          H  
ATOM   1903 3HG2 ILE A 120     -30.068  -5.280  49.485  1.00  1.280          H  
ATOM   1904 1HD1 ILE A 120     -26.444  -7.382  50.730  1.00  1.280          H  
ATOM   1905 2HD1 ILE A 120     -26.697  -6.202  52.034  1.00  1.280          H  
ATOM   1906 3HD1 ILE A 120     -28.057  -7.117  51.379  1.00  1.280          H  
ATOM   1907  N   LEU A 121     -29.180  -1.467  50.972  1.00  0.840          N  
ATOM   1908  CA  LEU A 121     -30.191  -0.510  51.389  1.00  0.870          C  
ATOM   1909  C   LEU A 121     -30.382   0.607  50.371  1.00  0.830          C  
ATOM   1910  O   LEU A 121     -31.511   1.066  50.168  1.00  0.830          O  
ATOM   1911  CB  LEU A 121     -29.802   0.059  52.755  1.00  1.210          C  
ATOM   1912  CG  LEU A 121     -29.858  -0.942  53.959  1.00  1.210          C  
ATOM   1913  CD1 LEU A 121     -29.204  -0.289  55.161  1.00  1.210          C  
ATOM   1914  CD2 LEU A 121     -31.302  -1.340  54.273  1.00  1.210          C  
ATOM   1915  H   LEU A 121     -28.353  -1.585  51.553  1.00  1.010          H  
ATOM   1916  HA  LEU A 121     -31.135  -1.035  51.471  1.00  1.040          H  
ATOM   1917 1HB  LEU A 121     -28.780   0.429  52.684  1.00  1.450          H  
ATOM   1918 2HB  LEU A 121     -30.456   0.900  52.981  1.00  1.450          H  
ATOM   1919  HG  LEU A 121     -29.304  -1.830  53.716  1.00  1.450          H  
ATOM   1920 1HD1 LEU A 121     -29.215  -0.984  55.999  1.00  1.450          H  
ATOM   1921 2HD1 LEU A 121     -28.171  -0.037  54.914  1.00  1.450          H  
ATOM   1922 3HD1 LEU A 121     -29.745   0.616  55.431  1.00  1.450          H  
ATOM   1923 1HD2 LEU A 121     -31.301  -2.029  55.116  1.00  1.450          H  
ATOM   1924 2HD2 LEU A 121     -31.878  -0.452  54.532  1.00  1.450          H  
ATOM   1925 3HD2 LEU A 121     -31.760  -1.830  53.421  1.00  1.450          H  
ATOM   1926  N   LEU A 122     -29.301   1.074  49.743  1.00  0.810          N  
ATOM   1927  CA  LEU A 122     -29.403   2.103  48.722  1.00  0.780          C  
ATOM   1928  C   LEU A 122     -30.125   1.568  47.484  1.00  0.720          C  
ATOM   1929  O   LEU A 122     -31.010   2.247  46.948  1.00  0.700          O  
ATOM   1930  CB  LEU A 122     -28.014   2.659  48.376  1.00  1.100          C  
ATOM   1931  CG  LEU A 122     -27.939   3.738  47.234  1.00  1.100          C  
ATOM   1932  CD1 LEU A 122     -28.783   4.967  47.589  1.00  1.100          C  
ATOM   1933  CD2 LEU A 122     -26.471   4.139  47.016  1.00  1.100          C  
ATOM   1934  H   LEU A 122     -28.374   0.727  49.994  1.00  0.970          H  
ATOM   1935  HA  LEU A 122     -29.994   2.914  49.138  1.00  0.940          H  
ATOM   1936 1HB  LEU A 122     -27.609   3.116  49.278  1.00  1.320          H  
ATOM   1937 2HB  LEU A 122     -27.368   1.829  48.131  1.00  1.320          H  
ATOM   1938  HG  LEU A 122     -28.330   3.312  46.313  1.00  1.320          H  
ATOM   1939 1HD1 LEU A 122     -28.707   5.690  46.785  1.00  1.320          H  
ATOM   1940 2HD1 LEU A 122     -29.829   4.691  47.717  1.00  1.320          H  
ATOM   1941 3HD1 LEU A 122     -28.412   5.414  48.510  1.00  1.320          H  
ATOM   1942 1HD2 LEU A 122     -26.409   4.873  46.212  1.00  1.320          H  
ATOM   1943 2HD2 LEU A 122     -26.068   4.570  47.933  1.00  1.320          H  
ATOM   1944 3HD2 LEU A 122     -25.893   3.267  46.748  1.00  1.320          H  
ATOM   1945  N   SER A 123     -29.766   0.359  47.022  1.00  0.700          N  
ATOM   1946  CA  SER A 123     -30.431  -0.220  45.860  1.00  0.660          C  
ATOM   1947  C   SER A 123     -31.900  -0.428  46.146  1.00  0.640          C  
ATOM   1948  O   SER A 123     -32.754  -0.161  45.291  1.00  0.600          O  
ATOM   1949  CB  SER A 123     -29.835  -1.553  45.526  1.00  0.940          C  
ATOM   1950  OG  SER A 123     -28.527  -1.439  45.090  1.00  0.940          O  
ATOM   1951  H   SER A 123     -29.006  -0.172  47.462  1.00  0.840          H  
ATOM   1952  HA  SER A 123     -30.332   0.460  45.017  1.00  0.790          H  
ATOM   1953 1HB  SER A 123     -29.871  -2.164  46.423  1.00  1.130          H  
ATOM   1954 2HB  SER A 123     -30.430  -2.037  44.770  1.00  1.130          H  
ATOM   1955  HG  SER A 123     -28.197  -2.327  45.029  1.00  1.130          H  
ATOM   1956  N   VAL A 124     -32.198  -0.890  47.362  1.00  0.680          N  
ATOM   1957  CA  VAL A 124     -33.560  -1.091  47.778  1.00  0.680          C  
ATOM   1958  C   VAL A 124     -34.291   0.233  47.868  1.00  0.700          C  
ATOM   1959  O   VAL A 124     -35.416   0.329  47.414  1.00  0.710          O  
ATOM   1960  CB  VAL A 124     -33.647  -1.916  49.045  1.00  0.950          C  
ATOM   1961  CG1 VAL A 124     -35.095  -1.932  49.575  1.00  0.950          C  
ATOM   1962  CG2 VAL A 124     -33.191  -3.342  48.672  1.00  0.950          C  
ATOM   1963  H   VAL A 124     -31.441  -1.129  48.010  1.00  0.820          H  
ATOM   1964  HA  VAL A 124     -34.036  -1.690  47.015  1.00  0.820          H  
ATOM   1965  HB  VAL A 124     -32.995  -1.494  49.810  1.00  1.140          H  
ATOM   1966 1HG1 VAL A 124     -35.144  -2.541  50.466  1.00  1.140          H  
ATOM   1967 2HG1 VAL A 124     -35.423  -0.925  49.820  1.00  1.140          H  
ATOM   1968 3HG1 VAL A 124     -35.755  -2.351  48.816  1.00  1.140          H  
ATOM   1969 1HG2 VAL A 124     -33.220  -3.971  49.522  1.00  1.140          H  
ATOM   1970 2HG2 VAL A 124     -33.855  -3.744  47.909  1.00  1.140          H  
ATOM   1971 3HG2 VAL A 124     -32.182  -3.321  48.286  1.00  1.140          H  
ATOM   1972  N   THR A 125     -33.681   1.281  48.412  1.00  0.740          N  
ATOM   1973  CA  THR A 125     -34.351   2.578  48.458  1.00  0.760          C  
ATOM   1974  C   THR A 125     -34.841   2.955  47.060  1.00  0.710          C  
ATOM   1975  O   THR A 125     -35.997   3.367  46.884  1.00  0.720          O  
ATOM   1976  CB  THR A 125     -33.395   3.678  48.982  1.00  1.060          C  
ATOM   1977  OG1 THR A 125     -33.000   3.363  50.329  1.00  1.060          O  
ATOM   1978  CG2 THR A 125     -34.066   5.066  48.939  1.00  1.060          C  
ATOM   1979  H   THR A 125     -32.762   1.182  48.836  1.00  0.890          H  
ATOM   1980  HA  THR A 125     -35.210   2.508  49.123  1.00  0.910          H  
ATOM   1981  HB  THR A 125     -32.506   3.703  48.359  1.00  1.270          H  
ATOM   1982  HG1 THR A 125     -32.457   2.545  50.328  1.00  1.270          H  
ATOM   1983 1HG2 THR A 125     -33.364   5.808  49.310  1.00  1.270          H  
ATOM   1984 2HG2 THR A 125     -34.347   5.320  47.917  1.00  1.270          H  
ATOM   1985 3HG2 THR A 125     -34.956   5.060  49.566  1.00  1.270          H  
ATOM   1986  N   VAL A 126     -33.974   2.784  46.055  1.00  0.670          N  
ATOM   1987  CA  VAL A 126     -34.343   3.096  44.683  1.00  0.620          C  
ATOM   1988  C   VAL A 126     -35.485   2.224  44.171  1.00  0.590          C  
ATOM   1989  O   VAL A 126     -36.441   2.754  43.585  1.00  0.590          O  
ATOM   1990  CB  VAL A 126     -33.137   2.901  43.729  1.00  0.890          C  
ATOM   1991  CG1 VAL A 126     -33.562   3.022  42.229  1.00  0.890          C  
ATOM   1992  CG2 VAL A 126     -32.106   3.916  44.030  1.00  0.890          C  
ATOM   1993  H   VAL A 126     -33.024   2.469  46.288  1.00  0.800          H  
ATOM   1994  HA  VAL A 126     -34.658   4.138  44.646  1.00  0.740          H  
ATOM   1995  HB  VAL A 126     -32.721   1.909  43.880  1.00  1.070          H  
ATOM   1996 1HG1 VAL A 126     -32.690   2.879  41.600  1.00  1.070          H  
ATOM   1997 2HG1 VAL A 126     -34.306   2.268  41.971  1.00  1.070          H  
ATOM   1998 3HG1 VAL A 126     -33.981   4.012  42.048  1.00  1.070          H  
ATOM   1999 1HG2 VAL A 126     -31.285   3.742  43.368  1.00  1.070          H  
ATOM   2000 2HG2 VAL A 126     -32.517   4.911  43.865  1.00  1.070          H  
ATOM   2001 3HG2 VAL A 126     -31.775   3.826  45.063  1.00  1.070          H  
ATOM   2002  N   THR A 127     -35.394   0.902  44.387  1.00  0.570          N  
ATOM   2003  CA  THR A 127     -36.394  -0.033  43.871  1.00  0.550          C  
ATOM   2004  C   THR A 127     -37.728   0.119  44.632  1.00  0.600          C  
ATOM   2005  O   THR A 127     -38.802  -0.029  44.047  1.00  0.600          O  
ATOM   2006  CB  THR A 127     -35.820  -1.493  43.923  1.00  0.780          C  
ATOM   2007  OG1 THR A 127     -36.263  -2.243  42.785  1.00  0.780          O  
ATOM   2008  CG2 THR A 127     -36.292  -2.249  45.152  1.00  0.780          C  
ATOM   2009  H   THR A 127     -34.564   0.535  44.867  1.00  0.680          H  
ATOM   2010  HA  THR A 127     -36.575   0.202  42.825  1.00  0.660          H  
ATOM   2011  HB  THR A 127     -34.729  -1.439  43.925  1.00  0.930          H  
ATOM   2012  HG1 THR A 127     -35.644  -3.014  42.626  1.00  0.930          H  
ATOM   2013 1HG2 THR A 127     -35.862  -3.248  45.140  1.00  0.930          H  
ATOM   2014 2HG2 THR A 127     -35.992  -1.746  46.043  1.00  0.930          H  
ATOM   2015 3HG2 THR A 127     -37.368  -2.330  45.135  1.00  0.930          H  
ATOM   2016  N   SER A 128     -37.660   0.435  45.925  1.00  0.660          N  
ATOM   2017  CA  SER A 128     -38.814   0.616  46.795  1.00  0.730          C  
ATOM   2018  C   SER A 128     -39.618   1.830  46.357  1.00  0.710          C  
ATOM   2019  O   SER A 128     -40.833   1.731  46.153  1.00  0.710          O  
ATOM   2020  CB  SER A 128     -38.360   0.754  48.232  1.00  0.990          C  
ATOM   2021  OG  SER A 128     -39.447   0.930  49.095  1.00  0.990          O  
ATOM   2022  H   SER A 128     -36.744   0.512  46.340  1.00  0.790          H  
ATOM   2023  HA  SER A 128     -39.450  -0.260  46.721  1.00  0.880          H  
ATOM   2024 1HB  SER A 128     -37.803  -0.137  48.519  1.00  1.190          H  
ATOM   2025 2HB  SER A 128     -37.681   1.603  48.317  1.00  1.190          H  
ATOM   2026  HG  SER A 128     -39.070   1.029  49.972  1.00  1.190          H  
ATOM   2027  N   ILE A 129     -38.944   2.971  46.162  1.00  0.700          N  
ATOM   2028  CA  ILE A 129     -39.659   4.155  45.718  1.00  0.700          C  
ATOM   2029  C   ILE A 129     -40.213   3.903  44.344  1.00  0.640          C  
ATOM   2030  O   ILE A 129     -41.356   4.268  44.061  1.00  0.650          O  
ATOM   2031  CB  ILE A 129     -38.824   5.433  45.710  1.00  0.980          C  
ATOM   2032  CG1 ILE A 129     -38.481   5.806  47.154  1.00  0.980          C  
ATOM   2033  CG2 ILE A 129     -39.668   6.565  45.019  1.00  0.980          C  
ATOM   2034  CD1 ILE A 129     -37.439   6.866  47.284  1.00  0.980          C  
ATOM   2035  H   ILE A 129     -37.938   3.004  46.359  1.00  0.840          H  
ATOM   2036  HA  ILE A 129     -40.496   4.320  46.391  1.00  0.840          H  
ATOM   2037  HB  ILE A 129     -37.887   5.270  45.172  1.00  1.180          H  
ATOM   2038 1HG1 ILE A 129     -39.385   6.143  47.656  1.00  1.180          H  
ATOM   2039 2HG1 ILE A 129     -38.116   4.912  47.663  1.00  1.180          H  
ATOM   2040 1HG2 ILE A 129     -39.124   7.472  45.009  1.00  1.180          H  
ATOM   2041 2HG2 ILE A 129     -39.906   6.307  43.988  1.00  1.180          H  
ATOM   2042 3HG2 ILE A 129     -40.599   6.717  45.568  1.00  1.180          H  
ATOM   2043 1HD1 ILE A 129     -37.259   7.047  48.343  1.00  1.180          H  
ATOM   2044 2HD1 ILE A 129     -36.515   6.529  46.810  1.00  1.180          H  
ATOM   2045 3HD1 ILE A 129     -37.776   7.784  46.816  1.00  1.180          H  
ATOM   2046  N   THR A 130     -39.409   3.310  43.464  1.00  0.590          N  
ATOM   2047  CA  THR A 130     -39.889   3.047  42.132  1.00  0.550          C  
ATOM   2048  C   THR A 130     -41.153   2.197  42.242  1.00  0.580          C  
ATOM   2049  O   THR A 130     -42.141   2.494  41.574  1.00  0.590          O  
ATOM   2050  CB  THR A 130     -38.814   2.393  41.263  1.00  0.790          C  
ATOM   2051  OG1 THR A 130     -37.653   3.247  41.231  1.00  0.790          O  
ATOM   2052  CG2 THR A 130     -39.355   2.285  39.840  1.00  0.790          C  
ATOM   2053  H   THR A 130     -38.452   3.050  43.705  1.00  0.710          H  
ATOM   2054  HA  THR A 130     -40.162   3.981  41.664  1.00  0.660          H  
ATOM   2055  HB  THR A 130     -38.548   1.417  41.656  1.00  0.940          H  
ATOM   2056  HG1 THR A 130     -37.201   3.184  42.101  1.00  0.940          H  
ATOM   2057 1HG2 THR A 130     -38.615   1.850  39.218  1.00  0.940          H  
ATOM   2058 2HG2 THR A 130     -40.234   1.673  39.832  1.00  0.940          H  
ATOM   2059 3HG2 THR A 130     -39.605   3.280  39.468  1.00  0.940          H  
ATOM   2060  N   GLY A 131     -41.160   1.173  43.111  1.00  0.610          N  
ATOM   2061  CA  GLY A 131     -42.340   0.351  43.325  1.00  0.660          C  
ATOM   2062  C   GLY A 131     -43.560   1.187  43.757  1.00  0.690          C  
ATOM   2063  O   GLY A 131     -44.684   0.889  43.335  1.00  0.710          O  
ATOM   2064  H   GLY A 131     -40.302   0.924  43.606  1.00  0.730          H  
ATOM   2065 1HA  GLY A 131     -42.570  -0.207  42.422  1.00  0.790          H  
ATOM   2066 2HA  GLY A 131     -42.112  -0.380  44.101  1.00  0.790          H  
ATOM   2067  N   LEU A 132     -43.358   2.239  44.573  1.00  0.700          N  
ATOM   2068  CA  LEU A 132     -44.478   3.093  44.983  1.00  0.730          C  
ATOM   2069  C   LEU A 132     -44.996   3.902  43.786  1.00  0.700          C  
ATOM   2070  O   LEU A 132     -46.210   4.055  43.619  1.00  0.720          O  
ATOM   2071  CB  LEU A 132     -44.069   4.048  46.115  1.00  1.010          C  
ATOM   2072  CG  LEU A 132     -43.725   3.405  47.494  1.00  1.010          C  
ATOM   2073  CD1 LEU A 132     -43.181   4.505  48.421  1.00  1.010          C  
ATOM   2074  CD2 LEU A 132     -44.965   2.735  48.109  1.00  1.010          C  
ATOM   2075  H   LEU A 132     -42.409   2.408  44.925  1.00  0.840          H  
ATOM   2076  HA  LEU A 132     -45.289   2.459  45.323  1.00  0.880          H  
ATOM   2077 1HB  LEU A 132     -43.199   4.610  45.787  1.00  1.210          H  
ATOM   2078 2HB  LEU A 132     -44.889   4.754  46.280  1.00  1.210          H  
ATOM   2079  HG  LEU A 132     -42.944   2.655  47.358  1.00  1.210          H  
ATOM   2080 1HD1 LEU A 132     -42.917   4.069  49.383  1.00  1.210          H  
ATOM   2081 2HD1 LEU A 132     -42.297   4.957  47.975  1.00  1.210          H  
ATOM   2082 3HD1 LEU A 132     -43.949   5.269  48.565  1.00  1.210          H  
ATOM   2083 1HD2 LEU A 132     -44.700   2.298  49.069  1.00  1.210          H  
ATOM   2084 2HD2 LEU A 132     -45.736   3.472  48.252  1.00  1.210          H  
ATOM   2085 3HD2 LEU A 132     -45.331   1.959  47.463  1.00  1.210          H  
ATOM   2086  N   SER A 133     -44.083   4.390  42.934  1.00  0.660          N  
ATOM   2087  CA  SER A 133     -44.458   5.135  41.727  1.00  0.640          C  
ATOM   2088  C   SER A 133     -45.213   4.216  40.756  1.00  0.640          C  
ATOM   2089  O   SER A 133     -46.252   4.602  40.209  1.00  0.640          O  
ATOM   2090  CB  SER A 133     -43.222   5.726  41.080  1.00  0.900          C  
ATOM   2091  OG  SER A 133     -42.650   6.731  41.883  1.00  0.900          O  
ATOM   2092  H   SER A 133     -43.087   4.276  43.162  1.00  0.790          H  
ATOM   2093  HA  SER A 133     -45.119   5.951  42.015  1.00  0.770          H  
ATOM   2094 1HB  SER A 133     -42.493   4.936  40.927  1.00  1.080          H  
ATOM   2095 2HB  SER A 133     -43.459   6.126  40.116  1.00  1.080          H  
ATOM   2096  HG  SER A 133     -41.724   6.781  41.601  1.00  1.080          H  
ATOM   2097  N   ILE A 134     -44.741   2.969  40.616  1.00  0.630          N  
ATOM   2098  CA  ILE A 134     -45.377   1.967  39.767  1.00  0.650          C  
ATOM   2099  C   ILE A 134     -46.765   1.697  40.294  1.00  0.680          C  
ATOM   2100  O   ILE A 134     -47.712   1.589  39.516  1.00  0.700          O  
ATOM   2101  CB  ILE A 134     -44.569   0.647  39.709  1.00  0.900          C  
ATOM   2102  CG1 ILE A 134     -43.239   0.886  38.952  1.00  0.900          C  
ATOM   2103  CG2 ILE A 134     -45.422  -0.491  39.020  1.00  0.900          C  
ATOM   2104  CD1 ILE A 134     -42.219  -0.223  39.127  1.00  0.900          C  
ATOM   2105  H   ILE A 134     -43.872   2.734  41.099  1.00  0.760          H  
ATOM   2106  HA  ILE A 134     -45.464   2.367  38.758  1.00  0.780          H  
ATOM   2107  HB  ILE A 134     -44.317   0.342  40.720  1.00  1.080          H  
ATOM   2108 1HG1 ILE A 134     -43.461   0.983  37.890  1.00  1.080          H  
ATOM   2109 2HG1 ILE A 134     -42.800   1.815  39.291  1.00  1.080          H  
ATOM   2110 1HG2 ILE A 134     -44.861  -1.419  38.992  1.00  1.080          H  
ATOM   2111 2HG2 ILE A 134     -46.343  -0.668  39.577  1.00  1.080          H  
ATOM   2112 3HG2 ILE A 134     -45.675  -0.192  38.001  1.00  1.080          H  
ATOM   2113 1HD1 ILE A 134     -41.321   0.019  38.562  1.00  1.080          H  
ATOM   2114 2HD1 ILE A 134     -41.973  -0.304  40.172  1.00  1.080          H  
ATOM   2115 3HD1 ILE A 134     -42.605  -1.166  38.785  1.00  1.080          H  
ATOM   2116  N   SER A 135     -46.883   1.534  41.611  1.00  0.700          N  
ATOM   2117  CA  SER A 135     -48.162   1.272  42.229  1.00  0.740          C  
ATOM   2118  C   SER A 135     -49.126   2.434  41.965  1.00  0.750          C  
ATOM   2119  O   SER A 135     -50.264   2.206  41.543  1.00  0.760          O  
ATOM   2120  CB  SER A 135     -47.958   1.069  43.706  1.00  1.020          C  
ATOM   2121  OG  SER A 135     -47.169  -0.071  43.957  1.00  1.020          O  
ATOM   2122  H   SER A 135     -46.055   1.571  42.203  1.00  0.840          H  
ATOM   2123  HA  SER A 135     -48.574   0.362  41.799  1.00  0.890          H  
ATOM   2124 1HB  SER A 135     -47.484   1.937  44.128  1.00  1.220          H  
ATOM   2125 2HB  SER A 135     -48.922   0.960  44.170  1.00  1.220          H  
ATOM   2126  HG  SER A 135     -46.247   0.191  43.756  1.00  1.220          H  
ATOM   2127  N   ALA A 136     -48.643   3.687  42.082  1.00  0.740          N  
ATOM   2128  CA  ALA A 136     -49.490   4.843  41.797  1.00  0.780          C  
ATOM   2129  C   ALA A 136     -49.994   4.791  40.349  1.00  0.780          C  
ATOM   2130  O   ALA A 136     -51.172   5.040  40.092  1.00  0.850          O  
ATOM   2131  CB  ALA A 136     -48.728   6.134  42.051  1.00  1.080          C  
ATOM   2132  H   ALA A 136     -47.698   3.829  42.450  1.00  0.890          H  
ATOM   2133  HA  ALA A 136     -50.354   4.802  42.456  1.00  0.940          H  
ATOM   2134 1HB  ALA A 136     -49.364   6.988  41.860  1.00  1.290          H  
ATOM   2135 2HB  ALA A 136     -48.404   6.141  43.084  1.00  1.290          H  
ATOM   2136 3HB  ALA A 136     -47.858   6.182  41.398  1.00  1.290          H  
ATOM   2137  N   ILE A 137     -49.134   4.377  39.407  1.00  0.730          N  
ATOM   2138  CA  ILE A 137     -49.576   4.224  38.022  1.00  0.750          C  
ATOM   2139  C   ILE A 137     -50.632   3.124  37.928  1.00  0.830          C  
ATOM   2140  O   ILE A 137     -51.683   3.316  37.315  1.00  0.880          O  
ATOM   2141  CB  ILE A 137     -48.415   3.866  37.045  1.00  1.040          C  
ATOM   2142  CG1 ILE A 137     -47.448   5.055  36.911  1.00  1.040          C  
ATOM   2143  CG2 ILE A 137     -48.979   3.411  35.656  1.00  1.040          C  
ATOM   2144  CD1 ILE A 137     -46.134   4.731  36.205  1.00  1.040          C  
ATOM   2145  H   ILE A 137     -48.151   4.235  39.667  1.00  0.880          H  
ATOM   2146  HA  ILE A 137     -50.024   5.161  37.699  1.00  0.900          H  
ATOM   2147  HB  ILE A 137     -47.844   3.045  37.471  1.00  1.250          H  
ATOM   2148 1HG1 ILE A 137     -47.940   5.852  36.365  1.00  1.250          H  
ATOM   2149 2HG1 ILE A 137     -47.215   5.411  37.911  1.00  1.250          H  
ATOM   2150 1HG2 ILE A 137     -48.173   3.133  34.989  1.00  1.250          H  
ATOM   2151 2HG2 ILE A 137     -49.626   2.552  35.776  1.00  1.250          H  
ATOM   2152 3HG2 ILE A 137     -49.542   4.209  35.213  1.00  1.250          H  
ATOM   2153 1HD1 ILE A 137     -45.518   5.617  36.173  1.00  1.250          H  
ATOM   2154 2HD1 ILE A 137     -45.609   3.949  36.754  1.00  1.250          H  
ATOM   2155 3HD1 ILE A 137     -46.321   4.402  35.198  1.00  1.250          H  
ATOM   2156  N   SER A 138     -50.368   1.971  38.550  1.00  0.840          N  
ATOM   2157  CA  SER A 138     -51.263   0.818  38.490  1.00  0.900          C  
ATOM   2158  C   SER A 138     -52.670   1.076  39.025  1.00  0.890          C  
ATOM   2159  O   SER A 138     -53.613   0.426  38.574  1.00  0.920          O  
ATOM   2160  CB  SER A 138     -50.669  -0.372  39.237  1.00  1.240          C  
ATOM   2161  OG  SER A 138     -49.516  -0.869  38.601  1.00  1.240          O  
ATOM   2162  H   SER A 138     -49.477   1.866  39.041  1.00  1.010          H  
ATOM   2163  HA  SER A 138     -51.354   0.534  37.445  1.00  1.080          H  
ATOM   2164 1HB  SER A 138     -50.424  -0.071  40.251  1.00  1.480          H  
ATOM   2165 2HB  SER A 138     -51.415  -1.162  39.307  1.00  1.480          H  
ATOM   2166  HG  SER A 138     -49.199  -1.585  39.151  1.00  1.480          H  
ATOM   2167  N   THR A 139     -52.855   2.017  39.959  1.00  0.900          N  
ATOM   2168  CA  THR A 139     -54.212   2.245  40.458  1.00  0.880          C  
ATOM   2169  C   THR A 139     -54.878   3.456  39.798  1.00  0.890          C  
ATOM   2170  O   THR A 139     -56.015   3.813  40.137  1.00  1.010          O  
ATOM   2171  CB  THR A 139     -54.292   2.484  41.962  1.00  1.240          C  
ATOM   2172  OG1 THR A 139     -53.683   3.696  42.280  1.00  1.240          O  
ATOM   2173  CG2 THR A 139     -53.573   1.384  42.705  1.00  1.240          C  
ATOM   2174  H   THR A 139     -52.053   2.510  40.375  1.00  1.080          H  
ATOM   2175  HA  THR A 139     -54.817   1.370  40.230  1.00  1.060          H  
ATOM   2176  HB  THR A 139     -55.336   2.516  42.268  1.00  1.490          H  
ATOM   2177  HG1 THR A 139     -54.101   3.993  43.113  1.00  1.490          H  
ATOM   2178 1HG2 THR A 139     -53.642   1.567  43.775  1.00  1.490          H  
ATOM   2179 2HG2 THR A 139     -54.039   0.448  42.465  1.00  1.490          H  
ATOM   2180 3HG2 THR A 139     -52.529   1.356  42.411  1.00  1.490          H  
ATOM   2181  N   ASN A 140     -54.205   4.102  38.843  1.00  0.870          N  
ATOM   2182  CA  ASN A 140     -54.741   5.309  38.220  1.00  0.890          C  
ATOM   2183  C   ASN A 140     -55.788   5.007  37.146  1.00  0.830          C  
ATOM   2184  O   ASN A 140     -55.603   5.346  35.983  1.00  1.190          O  
ATOM   2185  CB  ASN A 140     -53.614   6.121  37.584  1.00  1.240          C  
ATOM   2186  CG  ASN A 140     -54.084   7.465  37.151  1.00  1.240          C  
ATOM   2187  OD1 ASN A 140     -54.939   8.019  37.827  1.00  1.240          O  
ATOM   2188  ND2 ASN A 140     -53.623   7.973  36.039  1.00  1.240          N  
ATOM   2189  H   ASN A 140     -53.295   3.751  38.533  1.00  1.040          H  
ATOM   2190  HA  ASN A 140     -55.223   5.909  38.995  1.00  1.070          H  
ATOM   2191 1HB  ASN A 140     -52.798   6.240  38.303  1.00  1.490          H  
ATOM   2192 2HB  ASN A 140     -53.213   5.581  36.724  1.00  1.490          H  
ATOM   2193 1HD2 ASN A 140     -54.010   8.858  35.689  1.00  1.490          H  
ATOM   2194 2HD2 ASN A 140     -52.954   7.465  35.499  1.00  1.490          H  
ATOM   2195  N   GLY A 141     -56.903   4.420  37.526  1.00  0.980          N  
ATOM   2196  CA  GLY A 141     -57.950   4.075  36.566  1.00  0.900          C  
ATOM   2197  C   GLY A 141     -57.840   2.644  36.049  1.00  0.930          C  
ATOM   2198  O   GLY A 141     -57.037   1.849  36.531  1.00  1.240          O  
ATOM   2199  H   GLY A 141     -56.980   4.192  38.520  1.00  1.180          H  
ATOM   2200 1HA  GLY A 141     -58.922   4.213  37.039  1.00  1.080          H  
ATOM   2201 2HA  GLY A 141     -57.910   4.767  35.727  1.00  1.080          H  
ATOM   2202  N   LYS A 142     -58.690   2.307  35.087  1.00  0.920          N  
ATOM   2203  CA  LYS A 142     -58.796   0.946  34.573  1.00  1.240          C  
ATOM   2204  C   LYS A 142     -57.532   0.327  33.987  1.00  1.100          C  
ATOM   2205  O   LYS A 142     -56.907   0.861  33.060  1.00  1.420          O  
ATOM   2206  CB  LYS A 142     -59.897   0.891  33.508  1.00  1.610          C  
ATOM   2207  CG  LYS A 142     -60.160  -0.506  32.925  1.00  1.610          C  
ATOM   2208  CD  LYS A 142     -61.313  -0.498  31.930  1.00  1.610          C  
ATOM   2209  CE  LYS A 142     -61.541  -1.890  31.343  1.00  1.610          C  
ATOM   2210  NZ  LYS A 142     -62.665  -1.904  30.358  1.00  1.610          N  
ATOM   2211  H   LYS A 142     -59.304   3.017  34.716  1.00  1.100          H  
ATOM   2212  HA  LYS A 142     -59.101   0.310  35.405  1.00  1.490          H  
ATOM   2213 1HB  LYS A 142     -60.831   1.258  33.932  1.00  1.930          H  
ATOM   2214 2HB  LYS A 142     -59.630   1.550  32.682  1.00  1.930          H  
ATOM   2215 1HG  LYS A 142     -59.270  -0.858  32.398  1.00  1.930          H  
ATOM   2216 2HG  LYS A 142     -60.381  -1.206  33.728  1.00  1.930          H  
ATOM   2217 1HD  LYS A 142     -62.226  -0.164  32.426  1.00  1.930          H  
ATOM   2218 2HD  LYS A 142     -61.083   0.194  31.120  1.00  1.930          H  
ATOM   2219 1HE  LYS A 142     -60.627  -2.219  30.845  1.00  1.930          H  
ATOM   2220 2HE  LYS A 142     -61.771  -2.584  32.151  1.00  1.930          H  
ATOM   2221 1HZ  LYS A 142     -62.782  -2.840  29.994  1.00  1.930          H  
ATOM   2222 2HZ  LYS A 142     -63.518  -1.612  30.813  1.00  1.930          H  
ATOM   2223 3HZ  LYS A 142     -62.457  -1.273  29.597  1.00  1.930          H  
ATOM   2224  N   VAL A 143     -57.240  -0.881  34.460  1.00  0.850          N  
ATOM   2225  CA  VAL A 143     -56.113  -1.646  33.981  1.00  0.920          C  
ATOM   2226  C   VAL A 143     -56.457  -2.264  32.624  1.00  1.160          C  
ATOM   2227  O   VAL A 143     -57.443  -2.974  32.450  1.00  1.790          O  
ATOM   2228  CB  VAL A 143     -55.689  -2.665  35.042  1.00  1.260          C  
ATOM   2229  CG1 VAL A 143     -54.590  -3.590  34.502  1.00  1.260          C  
ATOM   2230  CG2 VAL A 143     -55.177  -1.829  36.275  1.00  1.260          C  
ATOM   2231  H   VAL A 143     -57.819  -1.254  35.197  1.00  1.020          H  
ATOM   2232  HA  VAL A 143     -55.276  -0.963  33.838  1.00  1.100          H  
ATOM   2233  HB  VAL A 143     -56.537  -3.283  35.334  1.00  1.510          H  
ATOM   2234 1HG1 VAL A 143     -54.293  -4.279  35.268  1.00  1.510          H  
ATOM   2235 2HG1 VAL A 143     -54.969  -4.153  33.652  1.00  1.510          H  
ATOM   2236 3HG1 VAL A 143     -53.742  -3.025  34.195  1.00  1.510          H  
ATOM   2237 1HG2 VAL A 143     -54.860  -2.451  37.082  1.00  1.510          H  
ATOM   2238 2HG2 VAL A 143     -54.339  -1.209  35.972  1.00  1.510          H  
ATOM   2239 3HG2 VAL A 143     -55.978  -1.181  36.637  1.00  1.510          H  
ATOM   2240  N   LYS A 144     -55.588  -1.964  31.679  1.00  1.300          N  
ATOM   2241  CA  LYS A 144     -55.655  -2.240  30.236  1.00  1.640          C  
ATOM   2242  C   LYS A 144     -55.752  -3.656  29.702  1.00  1.050          C  
ATOM   2243  O   LYS A 144     -56.381  -3.839  28.690  1.00  1.280          O  
ATOM   2244  CB  LYS A 144     -54.434  -1.580  29.565  1.00  2.160          C  
ATOM   2245  CG  LYS A 144     -54.346  -1.696  28.009  1.00  2.160          C  
ATOM   2246  CD  LYS A 144     -55.460  -0.926  27.293  1.00  2.160          C  
ATOM   2247  CE  LYS A 144     -55.265  -0.955  25.776  1.00  2.160          C  
ATOM   2248  NZ  LYS A 144     -56.369  -0.245  25.056  1.00  2.160          N  
ATOM   2249  H   LYS A 144     -54.804  -1.416  31.993  1.00  1.560          H  
ATOM   2250  HA  LYS A 144     -56.545  -1.723  29.882  1.00  1.970          H  
ATOM   2251 1HB  LYS A 144     -54.424  -0.521  29.811  1.00  2.590          H  
ATOM   2252 2HB  LYS A 144     -53.521  -2.010  29.977  1.00  2.590          H  
ATOM   2253 1HG  LYS A 144     -53.417  -1.266  27.683  1.00  2.590          H  
ATOM   2254 2HG  LYS A 144     -54.354  -2.739  27.691  1.00  2.590          H  
ATOM   2255 1HD  LYS A 144     -56.426  -1.380  27.520  1.00  2.590          H  
ATOM   2256 2HD  LYS A 144     -55.472   0.108  27.636  1.00  2.590          H  
ATOM   2257 1HE  LYS A 144     -54.317  -0.479  25.530  1.00  2.590          H  
ATOM   2258 2HE  LYS A 144     -55.236  -1.993  25.443  1.00  2.590          H  
ATOM   2259 1HZ  LYS A 144     -56.208  -0.288  24.059  1.00  2.590          H  
ATOM   2260 2HZ  LYS A 144     -57.250  -0.693  25.274  1.00  2.590          H  
ATOM   2261 3HZ  LYS A 144     -56.402   0.722  25.348  1.00  2.590          H  
ATOM   2262  N   SER A 145     -55.172  -4.627  30.334  1.00  1.430          N  
ATOM   2263  CA  SER A 145     -55.040  -6.002  29.864  1.00  1.050          C  
ATOM   2264  C   SER A 145     -53.750  -6.266  29.067  1.00  1.210          C  
ATOM   2265  O   SER A 145     -53.591  -7.283  28.381  1.00  2.000          O  
ATOM   2266  CB  SER A 145     -56.227  -6.452  29.019  1.00  1.620          C  
ATOM   2267  OG  SER A 145     -56.270  -7.847  28.940  1.00  1.620          O  
ATOM   2268  H   SER A 145     -54.733  -4.410  31.215  1.00  1.720          H  
ATOM   2269  HA  SER A 145     -55.058  -6.587  30.725  1.00  1.260          H  
ATOM   2270 1HB  SER A 145     -57.158  -6.084  29.446  1.00  1.950          H  
ATOM   2271 2HB  SER A 145     -56.134  -6.062  28.007  1.00  1.950          H  
ATOM   2272  HG  SER A 145     -57.017  -8.055  28.377  1.00  1.950          H  
ATOM   2273  N   GLY A 146     -52.773  -5.413  29.267  1.00  1.200          N  
ATOM   2274  CA  GLY A 146     -51.446  -5.600  28.717  1.00  1.180          C  
ATOM   2275  C   GLY A 146     -50.454  -5.768  29.865  1.00  1.030          C  
ATOM   2276  O   GLY A 146     -50.769  -6.338  30.917  1.00  1.080          O  
ATOM   2277  H   GLY A 146     -52.948  -4.601  29.831  1.00  1.440          H  
ATOM   2278 1HA  GLY A 146     -51.424  -6.477  28.071  1.00  1.420          H  
ATOM   2279 2HA  GLY A 146     -51.180  -4.739  28.111  1.00  1.420          H  
ATOM   2280  N   GLY A 147     -49.230  -5.298  29.639  1.00  0.920          N  
ATOM   2281  CA  GLY A 147     -48.155  -5.370  30.623  1.00  0.780          C  
ATOM   2282  C   GLY A 147     -47.788  -3.978  31.162  1.00  0.760          C  
ATOM   2283  O   GLY A 147     -48.601  -3.042  31.091  1.00  0.810          O  
ATOM   2284  H   GLY A 147     -49.045  -4.889  28.741  1.00  1.100          H  
ATOM   2285 1HA  GLY A 147     -48.482  -6.004  31.448  1.00  0.940          H  
ATOM   2286 2HA  GLY A 147     -47.280  -5.845  30.179  1.00  0.940          H  
ATOM   2287  N   THR A 148     -46.543  -3.816  31.650  1.00  0.720          N  
ATOM   2288  CA  THR A 148     -46.151  -2.543  32.246  1.00  0.740          C  
ATOM   2289  C   THR A 148     -46.093  -1.425  31.218  1.00  0.720          C  
ATOM   2290  O   THR A 148     -46.400  -0.280  31.541  1.00  0.720          O  
ATOM   2291  CB  THR A 148     -44.807  -2.652  33.012  1.00  1.030          C  
ATOM   2292  OG1 THR A 148     -44.762  -1.608  33.975  1.00  1.030          O  
ATOM   2293  CG2 THR A 148     -43.564  -2.513  32.082  1.00  1.030          C  
ATOM   2294  H   THR A 148     -45.875  -4.590  31.675  1.00  0.860          H  
ATOM   2295  HA  THR A 148     -46.908  -2.272  32.980  1.00  0.890          H  
ATOM   2296  HB  THR A 148     -44.763  -3.613  33.515  1.00  1.230          H  
ATOM   2297  HG1 THR A 148     -45.398  -1.787  34.669  1.00  1.230          H  
ATOM   2298 1HG2 THR A 148     -42.662  -2.596  32.679  1.00  1.230          H  
ATOM   2299 2HG2 THR A 148     -43.563  -3.296  31.335  1.00  1.230          H  
ATOM   2300 3HG2 THR A 148     -43.560  -1.549  31.589  1.00  1.230          H  
ATOM   2301  N   TYR A 149     -45.730  -1.741  29.971  1.00  0.730          N  
ATOM   2302  CA  TYR A 149     -45.666  -0.712  28.945  1.00  0.750          C  
ATOM   2303  C   TYR A 149     -46.977   0.005  28.818  1.00  0.790          C  
ATOM   2304  O   TYR A 149     -47.015   1.230  28.794  1.00  0.800          O  
ATOM   2305  CB  TYR A 149     -45.299  -1.266  27.590  1.00  1.040          C  
ATOM   2306  CG  TYR A 149     -45.510  -0.228  26.490  1.00  1.040          C  
ATOM   2307  CD1 TYR A 149     -44.596   0.787  26.242  1.00  1.040          C  
ATOM   2308  CD2 TYR A 149     -46.668  -0.316  25.722  1.00  1.040          C  
ATOM   2309  CE1 TYR A 149     -44.859   1.689  25.228  1.00  1.040          C  
ATOM   2310  CE2 TYR A 149     -46.909   0.555  24.733  1.00  1.040          C  
ATOM   2311  CZ  TYR A 149     -46.024   1.557  24.469  1.00  1.040          C  
ATOM   2312  OH  TYR A 149     -46.292   2.427  23.444  1.00  1.040          O  
ATOM   2313  H   TYR A 149     -45.487  -2.697  29.759  1.00  0.880          H  
ATOM   2314  HA  TYR A 149     -44.915   0.022  29.240  1.00  0.900          H  
ATOM   2315 1HB  TYR A 149     -44.255  -1.580  27.581  1.00  1.250          H  
ATOM   2316 2HB  TYR A 149     -45.915  -2.137  27.370  1.00  1.250          H  
ATOM   2317  HD1 TYR A 149     -43.688   0.877  26.835  1.00  1.250          H  
ATOM   2318  HD2 TYR A 149     -47.385  -1.107  25.911  1.00  1.250          H  
ATOM   2319  HE1 TYR A 149     -44.156   2.492  25.020  1.00  1.250          H  
ATOM   2320  HE2 TYR A 149     -47.816   0.454  24.143  1.00  1.250          H  
ATOM   2321  HH  TYR A 149     -47.161   2.186  23.028  1.00  1.250          H  
ATOM   2322  N   PHE A 150     -48.043  -0.772  28.708  1.00  0.830          N  
ATOM   2323  CA  PHE A 150     -49.386  -0.266  28.543  1.00  0.880          C  
ATOM   2324  C   PHE A 150     -49.830   0.545  29.749  1.00  0.830          C  
ATOM   2325  O   PHE A 150     -50.447   1.602  29.594  1.00  0.840          O  
ATOM   2326  CB  PHE A 150     -50.317  -1.437  28.344  1.00  1.210          C  
ATOM   2327  CG  PHE A 150     -50.150  -2.069  27.020  1.00  1.210          C  
ATOM   2328  CD1 PHE A 150     -49.258  -3.110  26.856  1.00  1.210          C  
ATOM   2329  CD2 PHE A 150     -50.878  -1.642  25.934  1.00  1.210          C  
ATOM   2330  CE1 PHE A 150     -49.103  -3.715  25.647  1.00  1.210          C  
ATOM   2331  CE2 PHE A 150     -50.722  -2.245  24.710  1.00  1.210          C  
ATOM   2332  CZ  PHE A 150     -49.836  -3.284  24.567  1.00  1.210          C  
ATOM   2333  H   PHE A 150     -47.894  -1.766  28.723  1.00  1.000          H  
ATOM   2334  HA  PHE A 150     -49.408   0.373  27.662  1.00  1.060          H  
ATOM   2335 1HB  PHE A 150     -50.136  -2.186  29.117  1.00  1.450          H  
ATOM   2336 2HB  PHE A 150     -51.329  -1.102  28.448  1.00  1.450          H  
ATOM   2337  HD1 PHE A 150     -48.676  -3.443  27.694  1.00  1.450          H  
ATOM   2338  HD2 PHE A 150     -51.581  -0.816  26.050  1.00  1.450          H  
ATOM   2339  HE1 PHE A 150     -48.394  -4.536  25.533  1.00  1.450          H  
ATOM   2340  HE2 PHE A 150     -51.299  -1.901  23.848  1.00  1.450          H  
ATOM   2341  HZ  PHE A 150     -49.713  -3.764  23.588  1.00  1.450          H  
ATOM   2342  N   LEU A 151     -49.530   0.076  30.965  1.00  0.790          N  
ATOM   2343  CA  LEU A 151     -49.919   0.877  32.121  1.00  0.780          C  
ATOM   2344  C   LEU A 151     -49.209   2.223  32.120  1.00  0.720          C  
ATOM   2345  O   LEU A 151     -49.820   3.275  32.360  1.00  0.710          O  
ATOM   2346  CB  LEU A 151     -49.567   0.155  33.429  1.00  1.100          C  
ATOM   2347  CG  LEU A 151     -50.398  -1.063  33.826  1.00  1.100          C  
ATOM   2348  CD1 LEU A 151     -49.729  -1.760  35.002  1.00  1.100          C  
ATOM   2349  CD2 LEU A 151     -51.788  -0.594  34.240  1.00  1.100          C  
ATOM   2350  H   LEU A 151     -49.066  -0.835  31.072  1.00  0.950          H  
ATOM   2351  HA  LEU A 151     -50.984   1.058  32.068  1.00  0.940          H  
ATOM   2352 1HB  LEU A 151     -48.527  -0.170  33.359  1.00  1.320          H  
ATOM   2353 2HB  LEU A 151     -49.639   0.865  34.233  1.00  1.320          H  
ATOM   2354  HG  LEU A 151     -50.461  -1.773  32.994  1.00  1.320          H  
ATOM   2355 1HD1 LEU A 151     -50.321  -2.631  35.298  1.00  1.320          H  
ATOM   2356 2HD1 LEU A 151     -48.744  -2.083  34.698  1.00  1.320          H  
ATOM   2357 3HD1 LEU A 151     -49.647  -1.075  35.848  1.00  1.320          H  
ATOM   2358 1HD2 LEU A 151     -52.356  -1.438  34.550  1.00  1.320          H  
ATOM   2359 2HD2 LEU A 151     -51.704   0.105  35.071  1.00  1.320          H  
ATOM   2360 3HD2 LEU A 151     -52.278  -0.117  33.418  1.00  1.320          H  
ATOM   2361  N   ILE A 152     -47.925   2.195  31.796  1.00  0.690          N  
ATOM   2362  CA  ILE A 152     -47.124   3.391  31.768  1.00  0.660          C  
ATOM   2363  C   ILE A 152     -47.602   4.328  30.670  1.00  0.690          C  
ATOM   2364  O   ILE A 152     -47.796   5.511  30.943  1.00  0.700          O  
ATOM   2365  CB  ILE A 152     -45.628   3.006  31.622  1.00  0.940          C  
ATOM   2366  CG1 ILE A 152     -45.165   2.287  32.957  1.00  0.940          C  
ATOM   2367  CG2 ILE A 152     -44.757   4.205  31.309  1.00  0.940          C  
ATOM   2368  CD1 ILE A 152     -43.828   1.581  32.902  1.00  0.940          C  
ATOM   2369  H   ILE A 152     -47.476   1.294  31.601  1.00  0.830          H  
ATOM   2370  HA  ILE A 152     -47.242   3.905  32.718  1.00  0.790          H  
ATOM   2371  HB  ILE A 152     -45.542   2.281  30.808  1.00  1.120          H  
ATOM   2372 1HG1 ILE A 152     -45.112   3.026  33.744  1.00  1.120          H  
ATOM   2373 2HG1 ILE A 152     -45.918   1.548  33.229  1.00  1.120          H  
ATOM   2374 1HG2 ILE A 152     -43.731   3.887  31.189  1.00  1.120          H  
ATOM   2375 2HG2 ILE A 152     -45.085   4.681  30.403  1.00  1.120          H  
ATOM   2376 3HG2 ILE A 152     -44.819   4.890  32.107  1.00  1.120          H  
ATOM   2377 1HD1 ILE A 152     -43.623   1.120  33.869  1.00  1.120          H  
ATOM   2378 2HD1 ILE A 152     -43.863   0.807  32.136  1.00  1.120          H  
ATOM   2379 3HD1 ILE A 152     -43.052   2.279  32.675  1.00  1.120          H  
ATOM   2380  N   SER A 153     -47.803   3.814  29.445  1.00  0.740          N  
ATOM   2381  CA  SER A 153     -48.235   4.631  28.318  1.00  0.800          C  
ATOM   2382  C   SER A 153     -49.679   5.127  28.412  1.00  0.860          C  
ATOM   2383  O   SER A 153     -50.023   6.096  27.736  1.00  0.980          O  
ATOM   2384  CB  SER A 153     -48.095   3.863  27.014  1.00  1.100          C  
ATOM   2385  OG  SER A 153     -49.052   2.850  26.938  1.00  1.100          O  
ATOM   2386  H   SER A 153     -47.635   2.824  29.276  1.00  0.890          H  
ATOM   2387  HA  SER A 153     -47.594   5.511  28.279  1.00  0.960          H  
ATOM   2388 1HB  SER A 153     -48.207   4.543  26.172  1.00  1.320          H  
ATOM   2389 2HB  SER A 153     -47.098   3.422  26.956  1.00  1.320          H  
ATOM   2390  HG  SER A 153     -48.968   2.446  26.068  1.00  1.320          H  
ATOM   2391  N   ARG A 154     -50.551   4.500  29.223  1.00  0.870          N  
ATOM   2392  CA  ARG A 154     -51.895   5.056  29.321  1.00  0.920          C  
ATOM   2393  C   ARG A 154     -51.952   6.163  30.376  1.00  0.880          C  
ATOM   2394  O   ARG A 154     -52.687   7.136  30.200  1.00  0.910          O  
ATOM   2395  CB  ARG A 154     -52.975   4.015  29.657  1.00  1.270          C  
ATOM   2396  CG  ARG A 154     -52.980   3.476  31.094  1.00  1.270          C  
ATOM   2397  CD  ARG A 154     -54.101   2.541  31.370  1.00  1.270          C  
ATOM   2398  NE  ARG A 154     -54.014   2.013  32.740  1.00  1.270          N  
ATOM   2399  CZ  ARG A 154     -54.451   2.645  33.867  1.00  1.270          C  
ATOM   2400  NH1 ARG A 154     -55.002   3.838  33.779  1.00  1.270          N  
ATOM   2401  NH2 ARG A 154     -54.296   2.050  35.049  1.00  1.270          N  
ATOM   2402  H   ARG A 154     -50.309   3.628  29.698  1.00  1.040          H  
ATOM   2403  HA  ARG A 154     -52.153   5.492  28.358  1.00  1.100          H  
ATOM   2404 1HB  ARG A 154     -53.956   4.440  29.463  1.00  1.520          H  
ATOM   2405 2HB  ARG A 154     -52.853   3.155  28.997  1.00  1.520          H  
ATOM   2406 1HG  ARG A 154     -52.059   2.959  31.277  1.00  1.520          H  
ATOM   2407 2HG  ARG A 154     -53.086   4.283  31.803  1.00  1.520          H  
ATOM   2408 1HD  ARG A 154     -55.060   3.038  31.244  1.00  1.520          H  
ATOM   2409 2HD  ARG A 154     -54.034   1.703  30.681  1.00  1.520          H  
ATOM   2410  HE  ARG A 154     -53.606   1.108  32.857  1.00  1.520          H  
ATOM   2411 1HH1 ARG A 154     -55.109   4.285  32.890  1.00  1.520          H  
ATOM   2412 2HH1 ARG A 154     -55.308   4.331  34.620  1.00  1.520          H  
ATOM   2413 1HH2 ARG A 154     -53.874   1.144  35.108  1.00  1.520          H  
ATOM   2414 2HH2 ARG A 154     -54.580   2.503  35.914  1.00  1.520          H  
ATOM   2415  N   SER A 155     -51.183   6.033  31.473  1.00  0.840          N  
ATOM   2416  CA  SER A 155     -51.226   7.044  32.530  1.00  0.830          C  
ATOM   2417  C   SER A 155     -50.316   8.233  32.251  1.00  0.750          C  
ATOM   2418  O   SER A 155     -50.594   9.361  32.670  1.00  0.690          O  
ATOM   2419  CB  SER A 155     -50.837   6.435  33.859  1.00  1.170          C  
ATOM   2420  OG  SER A 155     -51.785   5.488  34.285  1.00  1.170          O  
ATOM   2421  H   SER A 155     -50.622   5.186  31.618  1.00  1.010          H  
ATOM   2422  HA  SER A 155     -52.250   7.411  32.605  1.00  1.000          H  
ATOM   2423 1HB  SER A 155     -49.859   5.966  33.757  1.00  1.400          H  
ATOM   2424 2HB  SER A 155     -50.752   7.216  34.589  1.00  1.400          H  
ATOM   2425  HG  SER A 155     -51.470   5.148  35.137  1.00  1.400          H  
ATOM   2426  N   LEU A 156     -49.216   7.980  31.568  1.00  0.770          N  
ATOM   2427  CA  LEU A 156     -48.241   8.985  31.228  1.00  0.720          C  
ATOM   2428  C   LEU A 156     -48.330   9.166  29.712  1.00  0.850          C  
ATOM   2429  O   LEU A 156     -48.885   8.328  29.007  1.00  1.690          O  
ATOM   2430  CB  LEU A 156     -46.871   8.523  31.720  1.00  1.030          C  
ATOM   2431  CG  LEU A 156     -46.804   8.164  33.277  1.00  1.030          C  
ATOM   2432  CD1 LEU A 156     -45.467   7.583  33.561  1.00  1.030          C  
ATOM   2433  CD2 LEU A 156     -47.062   9.427  34.172  1.00  1.030          C  
ATOM   2434  H   LEU A 156     -49.013   7.028  31.255  1.00  0.920          H  
ATOM   2435  HA  LEU A 156     -48.503   9.928  31.699  1.00  0.860          H  
ATOM   2436 1HB  LEU A 156     -46.577   7.645  31.151  1.00  1.230          H  
ATOM   2437 2HB  LEU A 156     -46.145   9.311  31.523  1.00  1.230          H  
ATOM   2438  HG  LEU A 156     -47.554   7.408  33.514  1.00  1.230          H  
ATOM   2439 1HD1 LEU A 156     -45.396   7.317  34.609  1.00  1.230          H  
ATOM   2440 2HD1 LEU A 156     -45.348   6.724  32.965  1.00  1.230          H  
ATOM   2441 3HD1 LEU A 156     -44.711   8.272  33.312  1.00  1.230          H  
ATOM   2442 1HD2 LEU A 156     -47.000   9.142  35.225  1.00  1.230          H  
ATOM   2443 2HD2 LEU A 156     -46.323  10.195  33.968  1.00  1.230          H  
ATOM   2444 3HD2 LEU A 156     -48.056   9.826  33.974  1.00  1.230          H  
ATOM   2445  N   GLY A 157     -47.830  10.251  29.171  1.00  0.910          N  
ATOM   2446  CA  GLY A 157     -47.954  10.380  27.723  1.00  0.860          C  
ATOM   2447  C   GLY A 157     -47.091   9.343  26.997  1.00  0.830          C  
ATOM   2448  O   GLY A 157     -46.144   8.806  27.590  1.00  0.790          O  
ATOM   2449  H   GLY A 157     -47.383  10.966  29.730  1.00  1.090          H  
ATOM   2450 1HA  GLY A 157     -49.004  10.261  27.453  1.00  1.030          H  
ATOM   2451 2HA  GLY A 157     -47.647  11.387  27.430  1.00  1.030          H  
ATOM   2452  N   PRO A 158     -47.318   9.150  25.677  1.00  0.880          N  
ATOM   2453  CA  PRO A 158     -46.640   8.228  24.776  1.00  0.930          C  
ATOM   2454  C   PRO A 158     -45.152   8.519  24.681  1.00  0.880          C  
ATOM   2455  O   PRO A 158     -44.362   7.637  24.353  1.00  0.910          O  
ATOM   2456  CB  PRO A 158     -47.359   8.475  23.441  1.00  1.400          C  
ATOM   2457  CG  PRO A 158     -47.976   9.837  23.557  1.00  1.400          C  
ATOM   2458  CD  PRO A 158     -48.358   9.969  25.005  1.00  1.400          C  
ATOM   2459  HA  PRO A 158     -46.812   7.199  25.121  1.00  1.120          H  
ATOM   2460 1HB  PRO A 158     -46.635   8.457  22.631  1.00  1.670          H  
ATOM   2461 2HB  PRO A 158     -48.092   7.678  23.249  1.00  1.670          H  
ATOM   2462 1HG  PRO A 158     -47.251  10.613  23.240  1.00  1.670          H  
ATOM   2463 2HG  PRO A 158     -48.838   9.922  22.878  1.00  1.670          H  
ATOM   2464 1HD  PRO A 158     -48.283  11.033  25.274  1.00  1.670          H  
ATOM   2465 2HD  PRO A 158     -49.363   9.553  25.187  1.00  1.670          H  
ATOM   2466  N   GLU A 159     -44.760   9.734  25.036  1.00  0.830          N  
ATOM   2467  CA  GLU A 159     -43.374  10.137  25.014  1.00  0.830          C  
ATOM   2468  C   GLU A 159     -42.635   9.342  26.063  1.00  0.760          C  
ATOM   2469  O   GLU A 159     -41.546   8.813  25.817  1.00  0.760          O  
ATOM   2470  CB  GLU A 159     -43.270  11.616  25.377  1.00  1.160          C  
ATOM   2471  CG  GLU A 159     -43.925  12.572  24.413  1.00  1.160          C  
ATOM   2472  CD  GLU A 159     -45.426  12.642  24.550  1.00  1.160          C  
ATOM   2473  OE1 GLU A 159     -45.946  12.084  25.489  1.00  1.160          O  
ATOM   2474  OE2 GLU A 159     -46.057  13.232  23.716  1.00  1.160          O  
ATOM   2475  H   GLU A 159     -45.447  10.440  25.308  1.00  1.000          H  
ATOM   2476  HA  GLU A 159     -42.935   9.931  24.046  1.00  1.000          H  
ATOM   2477 1HB  GLU A 159     -43.708  11.779  26.361  1.00  1.390          H  
ATOM   2478 2HB  GLU A 159     -42.216  11.893  25.441  1.00  1.390          H  
ATOM   2479 1HG  GLU A 159     -43.546  13.545  24.649  1.00  1.390          H  
ATOM   2480 2HG  GLU A 159     -43.643  12.330  23.396  1.00  1.390          H  
ATOM   2481  N   LEU A 160     -43.234   9.264  27.248  1.00  0.730          N  
ATOM   2482  CA  LEU A 160     -42.612   8.578  28.350  1.00  0.690          C  
ATOM   2483  C   LEU A 160     -42.818   7.108  28.175  1.00  0.680          C  
ATOM   2484  O   LEU A 160     -41.928   6.311  28.454  1.00  0.650          O  
ATOM   2485  CB  LEU A 160     -43.187   9.063  29.674  1.00  0.980          C  
ATOM   2486  CG  LEU A 160     -42.497  10.295  30.319  1.00  0.980          C  
ATOM   2487  CD1 LEU A 160     -41.017   9.943  30.692  1.00  0.980          C  
ATOM   2488  CD2 LEU A 160     -42.554  11.504  29.377  1.00  0.980          C  
ATOM   2489  H   LEU A 160     -44.171   9.641  27.368  1.00  0.880          H  
ATOM   2490  HA  LEU A 160     -41.549   8.760  28.306  1.00  0.830          H  
ATOM   2491 1HB  LEU A 160     -44.238   9.314  29.516  1.00  1.180          H  
ATOM   2492 2HB  LEU A 160     -43.141   8.246  30.393  1.00  1.180          H  
ATOM   2493  HG  LEU A 160     -43.032  10.544  31.221  1.00  1.180          H  
ATOM   2494 1HD1 LEU A 160     -40.561  10.804  31.179  1.00  1.180          H  
ATOM   2495 2HD1 LEU A 160     -41.007   9.095  31.374  1.00  1.180          H  
ATOM   2496 3HD1 LEU A 160     -40.437   9.697  29.831  1.00  1.180          H  
ATOM   2497 1HD2 LEU A 160     -42.089  12.361  29.862  1.00  1.180          H  
ATOM   2498 2HD2 LEU A 160     -42.028  11.291  28.464  1.00  1.180          H  
ATOM   2499 3HD2 LEU A 160     -43.593  11.738  29.148  1.00  1.180          H  
ATOM   2500  N   GLY A 161     -43.982   6.736  27.641  1.00  0.710          N  
ATOM   2501  CA  GLY A 161     -44.285   5.337  27.398  1.00  0.710          C  
ATOM   2502  C   GLY A 161     -43.176   4.761  26.534  1.00  0.710          C  
ATOM   2503  O   GLY A 161     -42.565   3.745  26.883  1.00  0.680          O  
ATOM   2504  H   GLY A 161     -44.689   7.450  27.442  1.00  0.850          H  
ATOM   2505 1HA  GLY A 161     -44.349   4.791  28.332  1.00  0.850          H  
ATOM   2506 2HA  GLY A 161     -45.245   5.252  26.889  1.00  0.850          H  
ATOM   2507  N   GLY A 162     -42.926   5.425  25.401  1.00  0.760          N  
ATOM   2508  CA  GLY A 162     -41.917   5.056  24.431  1.00  0.780          C  
ATOM   2509  C   GLY A 162     -40.520   4.997  25.003  1.00  0.730          C  
ATOM   2510  O   GLY A 162     -39.858   3.960  24.893  1.00  0.720          O  
ATOM   2511  H   GLY A 162     -43.488   6.247  25.178  1.00  0.910          H  
ATOM   2512 1HA  GLY A 162     -42.173   4.096  23.992  1.00  0.940          H  
ATOM   2513 2HA  GLY A 162     -41.930   5.794  23.629  1.00  0.940          H  
ATOM   2514  N   SER A 163     -40.047   6.095  25.611  1.00  0.710          N  
ATOM   2515  CA  SER A 163     -38.692   6.091  26.142  1.00  0.690          C  
ATOM   2516  C   SER A 163     -38.483   5.061  27.235  1.00  0.620          C  
ATOM   2517  O   SER A 163     -37.452   4.382  27.240  1.00  0.590          O  
ATOM   2518  CB  SER A 163     -38.307   7.460  26.654  1.00  0.970          C  
ATOM   2519  OG  SER A 163     -38.192   8.368  25.606  1.00  0.970          O  
ATOM   2520  H   SER A 163     -40.609   6.952  25.676  1.00  0.850          H  
ATOM   2521  HA  SER A 163     -38.022   5.846  25.320  1.00  0.830          H  
ATOM   2522 1HB  SER A 163     -39.067   7.808  27.357  1.00  1.170          H  
ATOM   2523 2HB  SER A 163     -37.368   7.396  27.190  1.00  1.170          H  
ATOM   2524  HG  SER A 163     -37.975   9.202  26.018  1.00  1.170          H  
ATOM   2525  N   ILE A 164     -39.452   4.901  28.145  1.00  0.600          N  
ATOM   2526  CA  ILE A 164     -39.307   3.928  29.216  1.00  0.550          C  
ATOM   2527  C   ILE A 164     -39.300   2.545  28.600  1.00  0.550          C  
ATOM   2528  O   ILE A 164     -38.449   1.722  28.938  1.00  0.520          O  
ATOM   2529  CB  ILE A 164     -40.431   4.035  30.277  1.00  0.790          C  
ATOM   2530  CG1 ILE A 164     -40.309   5.374  31.023  1.00  0.790          C  
ATOM   2531  CG2 ILE A 164     -40.261   2.870  31.307  1.00  0.790          C  
ATOM   2532  CD1 ILE A 164     -41.511   5.793  31.877  1.00  0.790          C  
ATOM   2533  H   ILE A 164     -40.302   5.473  28.107  1.00  0.720          H  
ATOM   2534  HA  ILE A 164     -38.351   4.089  29.712  1.00  0.660          H  
ATOM   2535  HB  ILE A 164     -41.413   3.991  29.793  1.00  0.950          H  
ATOM   2536 1HG1 ILE A 164     -39.459   5.285  31.670  1.00  0.950          H  
ATOM   2537 2HG1 ILE A 164     -40.123   6.163  30.299  1.00  0.950          H  
ATOM   2538 1HG2 ILE A 164     -41.015   2.936  32.063  1.00  0.950          H  
ATOM   2539 2HG2 ILE A 164     -40.344   1.905  30.814  1.00  0.950          H  
ATOM   2540 3HG2 ILE A 164     -39.277   2.948  31.778  1.00  0.950          H  
ATOM   2541 1HD1 ILE A 164     -41.299   6.742  32.365  1.00  0.950          H  
ATOM   2542 2HD1 ILE A 164     -42.379   5.911  31.233  1.00  0.950          H  
ATOM   2543 3HD1 ILE A 164     -41.720   5.054  32.627  1.00  0.950          H  
ATOM   2544  N   GLY A 165     -40.249   2.289  27.694  1.00  0.600          N  
ATOM   2545  CA  GLY A 165     -40.392   1.023  27.012  1.00  0.620          C  
ATOM   2546  C   GLY A 165     -39.101   0.593  26.344  1.00  0.620          C  
ATOM   2547  O   GLY A 165     -38.637  -0.517  26.592  1.00  0.600          O  
ATOM   2548  H   GLY A 165     -40.942   3.005  27.468  1.00  0.720          H  
ATOM   2549 1HA  GLY A 165     -40.714   0.263  27.721  1.00  0.740          H  
ATOM   2550 2HA  GLY A 165     -41.179   1.118  26.268  1.00  0.740          H  
ATOM   2551  N   LEU A 166     -38.512   1.434  25.488  1.00  0.660          N  
ATOM   2552  CA  LEU A 166     -37.271   1.025  24.840  1.00  0.670          C  
ATOM   2553  C   LEU A 166     -36.121   0.821  25.811  1.00  0.630          C  
ATOM   2554  O   LEU A 166     -35.416  -0.183  25.706  1.00  0.620          O  
ATOM   2555  CB  LEU A 166     -36.865   2.032  23.767  1.00  0.930          C  
ATOM   2556  CG  LEU A 166     -37.699   2.024  22.476  1.00  0.930          C  
ATOM   2557  CD1 LEU A 166     -37.363   3.220  21.682  1.00  0.930          C  
ATOM   2558  CD2 LEU A 166     -37.365   0.749  21.633  1.00  0.930          C  
ATOM   2559  H   LEU A 166     -38.936   2.351  25.302  1.00  0.790          H  
ATOM   2560  HA  LEU A 166     -37.456   0.068  24.366  1.00  0.800          H  
ATOM   2561 1HB  LEU A 166     -36.956   3.030  24.205  1.00  1.120          H  
ATOM   2562 2HB  LEU A 166     -35.823   1.868  23.505  1.00  1.120          H  
ATOM   2563  HG  LEU A 166     -38.758   2.059  22.722  1.00  1.120          H  
ATOM   2564 1HD1 LEU A 166     -37.941   3.225  20.767  1.00  1.120          H  
ATOM   2565 2HD1 LEU A 166     -37.604   4.101  22.270  1.00  1.120          H  
ATOM   2566 3HD1 LEU A 166     -36.304   3.220  21.436  1.00  1.120          H  
ATOM   2567 1HD2 LEU A 166     -37.951   0.766  20.713  1.00  1.120          H  
ATOM   2568 2HD2 LEU A 166     -36.308   0.746  21.383  1.00  1.120          H  
ATOM   2569 3HD2 LEU A 166     -37.597  -0.156  22.178  1.00  1.120          H  
ATOM   2570  N   ILE A 167     -35.952   1.698  26.797  1.00  0.590          N  
ATOM   2571  CA  ILE A 167     -34.858   1.509  27.739  1.00  0.560          C  
ATOM   2572  C   ILE A 167     -35.029   0.199  28.487  1.00  0.520          C  
ATOM   2573  O   ILE A 167     -34.055  -0.529  28.694  1.00  0.510          O  
ATOM   2574  CB  ILE A 167     -34.773   2.694  28.718  1.00  0.800          C  
ATOM   2575  CG1 ILE A 167     -34.357   4.019  27.969  1.00  0.800          C  
ATOM   2576  CG2 ILE A 167     -33.872   2.402  29.894  1.00  0.800          C  
ATOM   2577  CD1 ILE A 167     -32.959   4.034  27.299  1.00  0.800          C  
ATOM   2578  H   ILE A 167     -36.567   2.516  26.877  1.00  0.710          H  
ATOM   2579  HA  ILE A 167     -33.932   1.437  27.182  1.00  0.670          H  
ATOM   2580  HB  ILE A 167     -35.781   2.872  29.107  1.00  0.960          H  
ATOM   2581 1HG1 ILE A 167     -35.078   4.214  27.191  1.00  0.960          H  
ATOM   2582 2HG1 ILE A 167     -34.402   4.824  28.693  1.00  0.960          H  
ATOM   2583 1HG2 ILE A 167     -33.916   3.245  30.547  1.00  0.960          H  
ATOM   2584 2HG2 ILE A 167     -34.215   1.525  30.432  1.00  0.960          H  
ATOM   2585 3HG2 ILE A 167     -32.858   2.239  29.582  1.00  0.960          H  
ATOM   2586 1HD1 ILE A 167     -32.805   5.004  26.823  1.00  0.960          H  
ATOM   2587 2HD1 ILE A 167     -32.182   3.877  28.046  1.00  0.960          H  
ATOM   2588 3HD1 ILE A 167     -32.889   3.264  26.540  1.00  0.960          H  
ATOM   2589  N   PHE A 168     -36.255  -0.074  28.929  1.00  0.500          N  
ATOM   2590  CA  PHE A 168     -36.614  -1.289  29.631  1.00  0.470          C  
ATOM   2591  C   PHE A 168     -36.413  -2.527  28.758  1.00  0.480          C  
ATOM   2592  O   PHE A 168     -35.828  -3.511  29.210  1.00  0.460          O  
ATOM   2593  CB  PHE A 168     -38.041  -1.174  30.158  1.00  0.670          C  
ATOM   2594  CG  PHE A 168     -38.568  -2.372  30.877  1.00  0.670          C  
ATOM   2595  CD1 PHE A 168     -38.042  -2.760  32.093  1.00  0.670          C  
ATOM   2596  CD2 PHE A 168     -39.635  -3.073  30.368  1.00  0.670          C  
ATOM   2597  CE1 PHE A 168     -38.567  -3.842  32.769  1.00  0.670          C  
ATOM   2598  CE2 PHE A 168     -40.168  -4.151  31.050  1.00  0.670          C  
ATOM   2599  CZ  PHE A 168     -39.631  -4.531  32.250  1.00  0.670          C  
ATOM   2600  H   PHE A 168     -37.003   0.604  28.762  1.00  0.600          H  
ATOM   2601  HA  PHE A 168     -35.956  -1.379  30.493  1.00  0.560          H  
ATOM   2602 1HB  PHE A 168     -38.111  -0.313  30.821  1.00  0.800          H  
ATOM   2603 2HB  PHE A 168     -38.704  -0.970  29.315  1.00  0.800          H  
ATOM   2604  HD1 PHE A 168     -37.206  -2.209  32.518  1.00  0.800          H  
ATOM   2605  HD2 PHE A 168     -40.059  -2.755  29.417  1.00  0.800          H  
ATOM   2606  HE1 PHE A 168     -38.144  -4.144  33.724  1.00  0.800          H  
ATOM   2607  HE2 PHE A 168     -41.017  -4.699  30.638  1.00  0.800          H  
ATOM   2608  HZ  PHE A 168     -40.046  -5.375  32.793  1.00  0.800          H  
ATOM   2609  N   ALA A 169     -36.916  -2.511  27.516  1.00  0.530          N  
ATOM   2610  CA  ALA A 169     -36.767  -3.658  26.630  1.00  0.550          C  
ATOM   2611  C   ALA A 169     -35.291  -3.969  26.393  1.00  0.550          C  
ATOM   2612  O   ALA A 169     -34.891  -5.142  26.393  1.00  0.550          O  
ATOM   2613  CB  ALA A 169     -37.458  -3.394  25.309  1.00  0.760          C  
ATOM   2614  H   ALA A 169     -37.421  -1.693  27.182  1.00  0.640          H  
ATOM   2615  HA  ALA A 169     -37.231  -4.517  27.111  1.00  0.660          H  
ATOM   2616 1HB  ALA A 169     -37.370  -4.261  24.678  1.00  0.910          H  
ATOM   2617 2HB  ALA A 169     -38.483  -3.185  25.478  1.00  0.910          H  
ATOM   2618 3HB  ALA A 169     -36.995  -2.535  24.825  1.00  0.910          H  
ATOM   2619  N   PHE A 170     -34.462  -2.924  26.246  1.00  0.560          N  
ATOM   2620  CA  PHE A 170     -33.042  -3.154  26.085  1.00  0.560          C  
ATOM   2621  C   PHE A 170     -32.456  -3.652  27.393  1.00  0.500          C  
ATOM   2622  O   PHE A 170     -31.651  -4.582  27.370  1.00  0.490          O  
ATOM   2623  CB  PHE A 170     -32.306  -1.931  25.556  1.00  0.780          C  
ATOM   2624  CG  PHE A 170     -32.445  -1.751  24.053  1.00  0.780          C  
ATOM   2625  CD1 PHE A 170     -33.265  -0.781  23.490  1.00  0.780          C  
ATOM   2626  CD2 PHE A 170     -31.739  -2.582  23.193  1.00  0.780          C  
ATOM   2627  CE1 PHE A 170     -33.379  -0.652  22.120  1.00  0.780          C  
ATOM   2628  CE2 PHE A 170     -31.855  -2.451  21.823  1.00  0.780          C  
ATOM   2629  CZ  PHE A 170     -32.677  -1.490  21.289  1.00  0.780          C  
ATOM   2630  H   PHE A 170     -34.831  -1.969  26.210  1.00  0.670          H  
ATOM   2631  HA  PHE A 170     -32.912  -3.940  25.344  1.00  0.670          H  
ATOM   2632 1HB  PHE A 170     -32.699  -1.038  26.052  1.00  0.940          H  
ATOM   2633 2HB  PHE A 170     -31.252  -2.011  25.799  1.00  0.940          H  
ATOM   2634  HD1 PHE A 170     -33.813  -0.113  24.125  1.00  0.940          H  
ATOM   2635  HD2 PHE A 170     -31.084  -3.347  23.612  1.00  0.940          H  
ATOM   2636  HE1 PHE A 170     -34.024   0.116  21.699  1.00  0.940          H  
ATOM   2637  HE2 PHE A 170     -31.293  -3.108  21.161  1.00  0.940          H  
ATOM   2638  HZ  PHE A 170     -32.766  -1.389  20.208  1.00  0.940          H  
ATOM   2639  N   ALA A 171     -32.905  -3.120  28.546  1.00  0.470          N  
ATOM   2640  CA  ALA A 171     -32.389  -3.623  29.807  1.00  0.430          C  
ATOM   2641  C   ALA A 171     -32.645  -5.112  29.899  1.00  0.390          C  
ATOM   2642  O   ALA A 171     -31.764  -5.883  30.251  1.00  0.370          O  
ATOM   2643  CB  ALA A 171     -33.089  -2.983  31.006  1.00  0.620          C  
ATOM   2644  H   ALA A 171     -33.544  -2.323  28.546  1.00  0.560          H  
ATOM   2645  HA  ALA A 171     -31.319  -3.429  29.835  1.00  0.520          H  
ATOM   2646 1HB  ALA A 171     -32.677  -3.386  31.924  1.00  0.740          H  
ATOM   2647 2HB  ALA A 171     -32.989  -1.943  31.016  1.00  0.740          H  
ATOM   2648 3HB  ALA A 171     -34.143  -3.215  30.967  1.00  0.740          H  
ATOM   2649  N   ASN A 172     -33.826  -5.554  29.511  1.00  0.400          N  
ATOM   2650  CA  ASN A 172     -34.087  -6.968  29.623  1.00  0.390          C  
ATOM   2651  C   ASN A 172     -33.239  -7.786  28.653  1.00  0.420          C  
ATOM   2652  O   ASN A 172     -32.702  -8.822  29.045  1.00  0.400          O  
ATOM   2653  CB  ASN A 172     -35.564  -7.230  29.481  1.00  0.550          C  
ATOM   2654  CG  ASN A 172     -36.320  -6.820  30.707  1.00  0.550          C  
ATOM   2655  OD1 ASN A 172     -35.770  -6.756  31.816  1.00  0.550          O  
ATOM   2656  ND2 ASN A 172     -37.569  -6.538  30.538  1.00  0.550          N  
ATOM   2657  H   ASN A 172     -34.552  -4.889  29.223  1.00  0.480          H  
ATOM   2658  HA  ASN A 172     -33.799  -7.282  30.626  1.00  0.470          H  
ATOM   2659 1HB  ASN A 172     -35.950  -6.657  28.634  1.00  0.660          H  
ATOM   2660 2HB  ASN A 172     -35.742  -8.289  29.289  1.00  0.660          H  
ATOM   2661 1HD2 ASN A 172     -38.128  -6.260  31.318  1.00  0.660          H  
ATOM   2662 2HD2 ASN A 172     -37.982  -6.592  29.630  1.00  0.660          H  
ATOM   2663  N   ALA A 173     -33.044  -7.319  27.411  1.00  0.480          N  
ATOM   2664  CA  ALA A 173     -32.214  -8.086  26.475  1.00  0.530          C  
ATOM   2665  C   ALA A 173     -30.766  -8.227  27.007  1.00  0.510          C  
ATOM   2666  O   ALA A 173     -30.152  -9.304  26.913  1.00  0.520          O  
ATOM   2667  CB  ALA A 173     -32.242  -7.435  25.109  1.00  0.720          C  
ATOM   2668  H   ALA A 173     -33.527  -6.465  27.105  1.00  0.580          H  
ATOM   2669  HA  ALA A 173     -32.638  -9.086  26.391  1.00  0.640          H  
ATOM   2670 1HB  ALA A 173     -31.658  -8.034  24.425  1.00  0.870          H  
ATOM   2671 2HB  ALA A 173     -33.271  -7.375  24.757  1.00  0.870          H  
ATOM   2672 3HB  ALA A 173     -31.827  -6.434  25.183  1.00  0.870          H  
ATOM   2673  N   VAL A 174     -30.249  -7.152  27.621  1.00  0.480          N  
ATOM   2674  CA  VAL A 174     -28.913  -7.158  28.217  1.00  0.480          C  
ATOM   2675  C   VAL A 174     -28.937  -8.139  29.390  1.00  0.410          C  
ATOM   2676  O   VAL A 174     -27.983  -8.895  29.598  1.00  0.430          O  
ATOM   2677  CB  VAL A 174     -28.482  -5.757  28.716  1.00  0.670          C  
ATOM   2678  CG1 VAL A 174     -27.131  -5.854  29.473  1.00  0.670          C  
ATOM   2679  CG2 VAL A 174     -28.351  -4.816  27.570  1.00  0.670          C  
ATOM   2680  H   VAL A 174     -30.805  -6.289  27.635  1.00  0.580          H  
ATOM   2681  HA  VAL A 174     -28.194  -7.504  27.473  1.00  0.580          H  
ATOM   2682  HB  VAL A 174     -29.233  -5.379  29.392  1.00  0.810          H  
ATOM   2683 1HG1 VAL A 174     -26.841  -4.870  29.830  1.00  0.810          H  
ATOM   2684 2HG1 VAL A 174     -27.214  -6.527  30.317  1.00  0.810          H  
ATOM   2685 3HG1 VAL A 174     -26.364  -6.231  28.794  1.00  0.810          H  
ATOM   2686 1HG2 VAL A 174     -28.057  -3.844  27.936  1.00  0.810          H  
ATOM   2687 2HG2 VAL A 174     -27.615  -5.194  26.921  1.00  0.810          H  
ATOM   2688 3HG2 VAL A 174     -29.283  -4.731  27.038  1.00  0.810          H  
ATOM   2689  N   GLY A 175     -30.017  -8.082  30.177  1.00  0.350          N  
ATOM   2690  CA  GLY A 175     -30.252  -8.939  31.322  1.00  0.300          C  
ATOM   2691  C   GLY A 175     -30.241 -10.420  30.943  1.00  0.320          C  
ATOM   2692  O   GLY A 175     -29.761 -11.242  31.736  1.00  0.310          O  
ATOM   2693  H   GLY A 175     -30.728  -7.374  29.980  1.00  0.420          H  
ATOM   2694 1HA  GLY A 175     -29.504  -8.739  32.087  1.00  0.360          H  
ATOM   2695 2HA  GLY A 175     -31.225  -8.683  31.746  1.00  0.360          H  
ATOM   2696  N   VAL A 176     -30.723 -10.769  29.734  1.00  0.360          N  
ATOM   2697  CA  VAL A 176     -30.701 -12.165  29.310  1.00  0.400          C  
ATOM   2698  C   VAL A 176     -29.248 -12.568  29.240  1.00  0.410          C  
ATOM   2699  O   VAL A 176     -28.868 -13.627  29.749  1.00  0.420          O  
ATOM   2700  CB  VAL A 176     -31.329 -12.397  27.906  1.00  0.540          C  
ATOM   2701  CG1 VAL A 176     -31.093 -13.869  27.435  1.00  0.540          C  
ATOM   2702  CG2 VAL A 176     -32.792 -12.130  27.931  1.00  0.540          C  
ATOM   2703  H   VAL A 176     -31.151 -10.041  29.153  1.00  0.430          H  
ATOM   2704  HA  VAL A 176     -31.217 -12.777  30.049  1.00  0.480          H  
ATOM   2705  HB  VAL A 176     -30.852 -11.728  27.196  1.00  0.650          H  
ATOM   2706 1HG1 VAL A 176     -31.530 -14.002  26.446  1.00  0.650          H  
ATOM   2707 2HG1 VAL A 176     -30.027 -14.094  27.382  1.00  0.650          H  
ATOM   2708 3HG1 VAL A 176     -31.571 -14.556  28.138  1.00  0.650          H  
ATOM   2709 1HG2 VAL A 176     -33.197 -12.285  26.937  1.00  0.650          H  
ATOM   2710 2HG2 VAL A 176     -33.254 -12.815  28.628  1.00  0.650          H  
ATOM   2711 3HG2 VAL A 176     -32.975 -11.114  28.236  1.00  0.650          H  
ATOM   2712  N   ALA A 177     -28.423 -11.730  28.597  1.00  0.440          N  
ATOM   2713  CA  ALA A 177     -27.000 -12.037  28.499  1.00  0.470          C  
ATOM   2714  C   ALA A 177     -26.330 -12.125  29.849  1.00  0.440          C  
ATOM   2715  O   ALA A 177     -25.508 -13.008  30.071  1.00  0.460          O  
ATOM   2716  CB  ALA A 177     -26.270 -10.992  27.723  1.00  0.650          C  
ATOM   2717  H   ALA A 177     -28.824 -10.890  28.157  1.00  0.530          H  
ATOM   2718  HA  ALA A 177     -26.901 -12.996  27.995  1.00  0.560          H  
ATOM   2719 1HB  ALA A 177     -25.223 -11.268  27.648  1.00  0.780          H  
ATOM   2720 2HB  ALA A 177     -26.692 -10.931  26.765  1.00  0.780          H  
ATOM   2721 3HB  ALA A 177     -26.353 -10.035  28.220  1.00  0.780          H  
ATOM   2722  N   MET A 178     -26.675 -11.229  30.773  1.00  0.400          N  
ATOM   2723  CA  MET A 178     -26.025 -11.274  32.073  1.00  0.380          C  
ATOM   2724  C   MET A 178     -26.298 -12.586  32.768  1.00  0.370          C  
ATOM   2725  O   MET A 178     -25.384 -13.227  33.292  1.00  0.390          O  
ATOM   2726  CB  MET A 178     -26.483 -10.149  32.990  1.00  0.540          C  
ATOM   2727  CG  MET A 178     -25.715 -10.146  34.296  1.00  0.540          C  
ATOM   2728  SD  MET A 178     -26.090  -8.815  35.381  1.00  0.540          S  
ATOM   2729  CE  MET A 178     -25.003  -9.280  36.705  1.00  0.540          C  
ATOM   2730  H   MET A 178     -27.340 -10.486  30.530  1.00  0.480          H  
ATOM   2731  HA  MET A 178     -24.950 -11.193  31.923  1.00  0.460          H  
ATOM   2732 1HB  MET A 178     -26.385  -9.193  32.502  1.00  0.650          H  
ATOM   2733 2HB  MET A 178     -27.541 -10.286  33.221  1.00  0.650          H  
ATOM   2734 1HG  MET A 178     -25.913 -11.075  34.831  1.00  0.650          H  
ATOM   2735 2HG  MET A 178     -24.650 -10.105  34.069  1.00  0.650          H  
ATOM   2736 1HE  MET A 178     -25.064  -8.544  37.492  1.00  0.650          H  
ATOM   2737 2HE  MET A 178     -25.292 -10.253  37.092  1.00  0.650          H  
ATOM   2738 3HE  MET A 178     -23.979  -9.333  36.335  1.00  0.650          H  
ATOM   2739  N   HIS A 179     -27.552 -13.009  32.756  1.00  0.330          N  
ATOM   2740  CA  HIS A 179     -27.896 -14.231  33.434  1.00  0.320          C  
ATOM   2741  C   HIS A 179     -27.334 -15.425  32.688  1.00  0.360          C  
ATOM   2742  O   HIS A 179     -26.800 -16.340  33.313  1.00  0.360          O  
ATOM   2743  CB  HIS A 179     -29.392 -14.310  33.621  1.00  0.450          C  
ATOM   2744  CG  HIS A 179     -29.852 -13.364  34.641  1.00  0.450          C  
ATOM   2745  ND1 HIS A 179     -30.022 -12.020  34.387  1.00  0.450          N  
ATOM   2746  CD2 HIS A 179     -30.180 -13.552  35.927  1.00  0.450          C  
ATOM   2747  CE1 HIS A 179     -30.442 -11.423  35.481  1.00  0.450          C  
ATOM   2748  NE2 HIS A 179     -30.574 -12.341  36.433  1.00  0.450          N  
ATOM   2749  H   HIS A 179     -28.277 -12.443  32.304  1.00  0.400          H  
ATOM   2750  HA  HIS A 179     -27.454 -14.223  34.425  1.00  0.380          H  
ATOM   2751 1HB  HIS A 179     -29.887 -14.060  32.681  1.00  0.540          H  
ATOM   2752 2HB  HIS A 179     -29.684 -15.316  33.912  1.00  0.540          H  
ATOM   2753  HD1 HIS A 179     -30.039 -11.589  33.459  1.00  0.540          H  
ATOM   2754  HD2 HIS A 179     -30.209 -14.439  36.559  1.00  0.540          H  
ATOM   2755  HE1 HIS A 179     -30.641 -10.351  35.482  1.00  0.540          H  
ATOM   2756  N   THR A 180     -27.343 -15.379  31.356  1.00  0.390          N  
ATOM   2757  CA  THR A 180     -26.802 -16.459  30.550  1.00  0.430          C  
ATOM   2758  C   THR A 180     -25.311 -16.617  30.876  1.00  0.440          C  
ATOM   2759  O   THR A 180     -24.809 -17.740  30.984  1.00  0.450          O  
ATOM   2760  CB  THR A 180     -27.006 -16.206  29.046  1.00  0.590          C  
ATOM   2761  OG1 THR A 180     -28.413 -16.089  28.770  1.00  0.590          O  
ATOM   2762  CG2 THR A 180     -26.449 -17.394  28.271  1.00  0.590          C  
ATOM   2763  H   THR A 180     -27.786 -14.597  30.875  1.00  0.470          H  
ATOM   2764  HA  THR A 180     -27.313 -17.383  30.815  1.00  0.520          H  
ATOM   2765  HB  THR A 180     -26.499 -15.292  28.748  1.00  0.700          H  
ATOM   2766  HG1 THR A 180     -28.740 -15.274  29.207  1.00  0.700          H  
ATOM   2767 1HG2 THR A 180     -26.587 -17.250  27.229  1.00  0.700          H  
ATOM   2768 2HG2 THR A 180     -25.395 -17.490  28.472  1.00  0.700          H  
ATOM   2769 3HG2 THR A 180     -26.964 -18.301  28.576  1.00  0.700          H  
ATOM   2770  N   VAL A 181     -24.583 -15.502  30.994  1.00  0.450          N  
ATOM   2771  CA  VAL A 181     -23.185 -15.567  31.376  1.00  0.480          C  
ATOM   2772  C   VAL A 181     -23.052 -16.161  32.772  1.00  0.460          C  
ATOM   2773  O   VAL A 181     -22.216 -17.031  32.967  1.00  0.480          O  
ATOM   2774  CB  VAL A 181     -22.486 -14.191  31.260  1.00  0.660          C  
ATOM   2775  CG1 VAL A 181     -21.086 -14.214  31.906  1.00  0.660          C  
ATOM   2776  CG2 VAL A 181     -22.318 -13.867  29.765  1.00  0.660          C  
ATOM   2777  H   VAL A 181     -25.021 -14.597  30.815  1.00  0.540          H  
ATOM   2778  HA  VAL A 181     -22.678 -16.231  30.676  1.00  0.580          H  
ATOM   2779  HB  VAL A 181     -23.094 -13.427  31.755  1.00  0.790          H  
ATOM   2780 1HG1 VAL A 181     -20.617 -13.239  31.789  1.00  0.790          H  
ATOM   2781 2HG1 VAL A 181     -21.160 -14.442  32.967  1.00  0.790          H  
ATOM   2782 3HG1 VAL A 181     -20.481 -14.962  31.429  1.00  0.790          H  
ATOM   2783 1HG2 VAL A 181     -21.830 -12.906  29.649  1.00  0.790          H  
ATOM   2784 2HG2 VAL A 181     -21.707 -14.634  29.287  1.00  0.790          H  
ATOM   2785 3HG2 VAL A 181     -23.291 -13.837  29.291  1.00  0.790          H  
ATOM   2786  N   GLY A 182     -23.871 -15.744  33.744  1.00  0.420          N  
ATOM   2787  CA  GLY A 182     -23.768 -16.329  35.082  1.00  0.410          C  
ATOM   2788  C   GLY A 182     -23.971 -17.846  35.043  1.00  0.410          C  
ATOM   2789  O   GLY A 182     -23.282 -18.589  35.763  1.00  0.430          O  
ATOM   2790  H   GLY A 182     -24.540 -14.987  33.559  1.00  0.500          H  
ATOM   2791 1HA  GLY A 182     -22.783 -16.108  35.489  1.00  0.490          H  
ATOM   2792 2HA  GLY A 182     -24.497 -15.871  35.738  1.00  0.490          H  
ATOM   2793  N   PHE A 183     -24.880 -18.308  34.168  1.00  0.390          N  
ATOM   2794  CA  PHE A 183     -25.126 -19.731  33.966  1.00  0.410          C  
ATOM   2795  C   PHE A 183     -23.834 -20.354  33.544  1.00  0.460          C  
ATOM   2796  O   PHE A 183     -23.369 -21.315  34.153  1.00  0.480          O  
ATOM   2797  CB  PHE A 183     -26.150 -19.979  32.839  1.00  0.570          C  
ATOM   2798  CG  PHE A 183     -26.387 -21.380  32.497  1.00  0.570          C  
ATOM   2799  CD1 PHE A 183     -27.239 -22.124  33.231  1.00  0.570          C  
ATOM   2800  CD2 PHE A 183     -25.750 -21.963  31.409  1.00  0.570          C  
ATOM   2801  CE1 PHE A 183     -27.469 -23.426  32.921  1.00  0.570          C  
ATOM   2802  CE2 PHE A 183     -25.983 -23.275  31.090  1.00  0.570          C  
ATOM   2803  CZ  PHE A 183     -26.848 -24.009  31.854  1.00  0.570          C  
ATOM   2804  H   PHE A 183     -25.452 -17.617  33.671  1.00  0.470          H  
ATOM   2805  HA  PHE A 183     -25.459 -20.185  34.898  1.00  0.490          H  
ATOM   2806 1HB  PHE A 183     -27.093 -19.529  33.071  1.00  0.680          H  
ATOM   2807 2HB  PHE A 183     -25.820 -19.516  31.957  1.00  0.680          H  
ATOM   2808  HD1 PHE A 183     -27.747 -21.665  34.075  1.00  0.680          H  
ATOM   2809  HD2 PHE A 183     -25.060 -21.370  30.803  1.00  0.680          H  
ATOM   2810  HE1 PHE A 183     -28.154 -23.992  33.521  1.00  0.680          H  
ATOM   2811  HE2 PHE A 183     -25.482 -23.731  30.234  1.00  0.680          H  
ATOM   2812  HZ  PHE A 183     -27.044 -25.051  31.611  1.00  0.680          H  
ATOM   2813  N   ALA A 184     -23.247 -19.781  32.495  1.00  0.470          N  
ATOM   2814  CA  ALA A 184     -22.016 -20.264  31.929  1.00  0.520          C  
ATOM   2815  C   ALA A 184     -20.865 -20.243  32.921  1.00  0.530          C  
ATOM   2816  O   ALA A 184     -20.073 -21.182  32.929  1.00  0.570          O  
ATOM   2817  CB  ALA A 184     -21.690 -19.442  30.713  1.00  0.710          C  
ATOM   2818  H   ALA A 184     -23.706 -18.977  32.054  1.00  0.560          H  
ATOM   2819  HA  ALA A 184     -22.168 -21.287  31.645  1.00  0.620          H  
ATOM   2820 1HB  ALA A 184     -20.787 -19.796  30.258  1.00  0.850          H  
ATOM   2821 2HB  ALA A 184     -22.513 -19.506  30.004  1.00  0.850          H  
ATOM   2822 3HB  ALA A 184     -21.567 -18.427  31.021  1.00  0.850          H  
ATOM   2823  N   GLU A 185     -20.762 -19.207  33.768  1.00  0.510          N  
ATOM   2824  CA  GLU A 185     -19.688 -19.158  34.760  1.00  0.530          C  
ATOM   2825  C   GLU A 185     -19.871 -20.271  35.763  1.00  0.530          C  
ATOM   2826  O   GLU A 185     -18.905 -20.944  36.124  1.00  0.550          O  
ATOM   2827  CB  GLU A 185     -19.579 -17.780  35.462  1.00  0.730          C  
ATOM   2828  CG  GLU A 185     -19.048 -16.586  34.558  1.00  0.730          C  
ATOM   2829  CD  GLU A 185     -18.874 -15.237  35.320  1.00  0.730          C  
ATOM   2830  OE1 GLU A 185     -19.066 -15.242  36.518  1.00  0.730          O  
ATOM   2831  OE2 GLU A 185     -18.510 -14.227  34.699  1.00  0.730          O  
ATOM   2832  H   GLU A 185     -21.417 -18.434  33.678  1.00  0.610          H  
ATOM   2833  HA  GLU A 185     -18.749 -19.351  34.287  1.00  0.640          H  
ATOM   2834 1HB  GLU A 185     -20.564 -17.495  35.838  1.00  0.880          H  
ATOM   2835 2HB  GLU A 185     -18.915 -17.868  36.321  1.00  0.880          H  
ATOM   2836 1HG  GLU A 185     -18.083 -16.872  34.144  1.00  0.880          H  
ATOM   2837 2HG  GLU A 185     -19.736 -16.447  33.727  1.00  0.880          H  
ATOM   2838  N   THR A 186     -21.114 -20.527  36.156  1.00  0.510          N  
ATOM   2839  CA  THR A 186     -21.396 -21.575  37.114  1.00  0.510          C  
ATOM   2840  C   THR A 186     -21.010 -22.911  36.476  1.00  0.540          C  
ATOM   2841  O   THR A 186     -20.294 -23.709  37.082  1.00  0.560          O  
ATOM   2842  CB  THR A 186     -22.880 -21.556  37.501  1.00  0.710          C  
ATOM   2843  OG1 THR A 186     -23.199 -20.282  38.025  1.00  0.710          O  
ATOM   2844  CG2 THR A 186     -23.138 -22.596  38.597  1.00  0.710          C  
ATOM   2845  H   THR A 186     -21.870 -19.914  35.843  1.00  0.610          H  
ATOM   2846  HA  THR A 186     -20.788 -21.420  38.004  1.00  0.610          H  
ATOM   2847  HB  THR A 186     -23.481 -21.747  36.639  1.00  0.860          H  
ATOM   2848  HG1 THR A 186     -23.196 -19.624  37.283  1.00  0.860          H  
ATOM   2849 1HG2 THR A 186     -24.187 -22.579  38.879  1.00  0.860          H  
ATOM   2850 2HG2 THR A 186     -22.886 -23.565  38.231  1.00  0.860          H  
ATOM   2851 3HG2 THR A 186     -22.525 -22.370  39.466  1.00  0.860          H  
ATOM   2852  N   VAL A 187     -21.423 -23.120  35.221  1.00  0.540          N  
ATOM   2853  CA  VAL A 187     -21.136 -24.342  34.485  1.00  0.570          C  
ATOM   2854  C   VAL A 187     -19.644 -24.551  34.338  1.00  0.570          C  
ATOM   2855  O   VAL A 187     -19.157 -25.688  34.421  1.00  0.570          O  
ATOM   2856  CB  VAL A 187     -21.779 -24.287  33.093  1.00  0.790          C  
ATOM   2857  CG1 VAL A 187     -21.318 -25.376  32.265  1.00  0.790          C  
ATOM   2858  CG2 VAL A 187     -23.236 -24.409  33.206  1.00  0.790          C  
ATOM   2859  H   VAL A 187     -22.007 -22.400  34.786  1.00  0.650          H  
ATOM   2860  HA  VAL A 187     -21.555 -25.183  35.034  1.00  0.680          H  
ATOM   2861  HB  VAL A 187     -21.525 -23.357  32.624  1.00  0.940          H  
ATOM   2862 1HG1 VAL A 187     -21.809 -25.293  31.296  1.00  0.940          H  
ATOM   2863 2HG1 VAL A 187     -20.242 -25.349  32.113  1.00  0.940          H  
ATOM   2864 3HG1 VAL A 187     -21.593 -26.294  32.741  1.00  0.940          H  
ATOM   2865 1HG2 VAL A 187     -23.673 -24.372  32.222  1.00  0.940          H  
ATOM   2866 2HG2 VAL A 187     -23.481 -25.337  33.681  1.00  0.940          H  
ATOM   2867 3HG2 VAL A 187     -23.606 -23.621  33.774  1.00  0.940          H  
ATOM   2868  N   ARG A 188     -18.929 -23.485  33.988  1.00  0.580          N  
ATOM   2869  CA  ARG A 188     -17.493 -23.527  33.854  1.00  0.620          C  
ATOM   2870  C   ARG A 188     -16.835 -23.947  35.143  1.00  0.610          C  
ATOM   2871  O   ARG A 188     -16.023 -24.871  35.145  1.00  0.640          O  
ATOM   2872  CB  ARG A 188     -16.926 -22.174  33.490  1.00  0.850          C  
ATOM   2873  CG  ARG A 188     -15.412 -22.151  33.389  1.00  0.850          C  
ATOM   2874  CD  ARG A 188     -14.867 -20.809  33.388  1.00  0.850          C  
ATOM   2875  NE  ARG A 188     -15.076 -20.127  34.685  1.00  0.850          N  
ATOM   2876  CZ  ARG A 188     -15.055 -18.798  34.894  1.00  0.850          C  
ATOM   2877  NH1 ARG A 188     -14.851 -17.935  33.907  1.00  0.850          N  
ATOM   2878  NH2 ARG A 188     -15.254 -18.373  36.128  1.00  0.850          N  
ATOM   2879  H   ARG A 188     -19.404 -22.597  33.831  1.00  0.700          H  
ATOM   2880  HA  ARG A 188     -17.237 -24.240  33.069  1.00  0.740          H  
ATOM   2881 1HB  ARG A 188     -17.326 -21.875  32.525  1.00  1.020          H  
ATOM   2882 2HB  ARG A 188     -17.238 -21.433  34.218  1.00  1.020          H  
ATOM   2883 1HG  ARG A 188     -14.963 -22.660  34.231  1.00  1.020          H  
ATOM   2884 2HG  ARG A 188     -15.105 -22.637  32.477  1.00  1.020          H  
ATOM   2885 1HD  ARG A 188     -13.808 -20.896  33.222  1.00  1.020          H  
ATOM   2886 2HD  ARG A 188     -15.310 -20.231  32.593  1.00  1.020          H  
ATOM   2887  HE  ARG A 188     -15.245 -20.704  35.541  1.00  1.020          H  
ATOM   2888 1HH1 ARG A 188     -14.716 -18.257  32.956  1.00  1.020          H  
ATOM   2889 2HH1 ARG A 188     -14.850 -16.941  34.100  1.00  1.020          H  
ATOM   2890 1HH2 ARG A 188     -15.416 -19.084  36.878  1.00  1.020          H  
ATOM   2891 2HH2 ARG A 188     -15.259 -17.392  36.346  1.00  1.020          H  
ATOM   2892  N   ASP A 189     -17.160 -23.258  36.243  1.00  0.580          N  
ATOM   2893  CA  ASP A 189     -16.502 -23.554  37.500  1.00  0.590          C  
ATOM   2894  C   ASP A 189     -16.763 -24.989  37.911  1.00  0.610          C  
ATOM   2895  O   ASP A 189     -15.867 -25.658  38.416  1.00  0.620          O  
ATOM   2896  CB  ASP A 189     -16.984 -22.633  38.630  1.00  0.820          C  
ATOM   2897  CG  ASP A 189     -16.520 -21.133  38.527  1.00  0.820          C  
ATOM   2898  OD1 ASP A 189     -15.704 -20.785  37.676  1.00  0.820          O  
ATOM   2899  OD2 ASP A 189     -16.976 -20.348  39.357  1.00  0.820          O  
ATOM   2900  H   ASP A 189     -17.848 -22.500  36.195  1.00  0.700          H  
ATOM   2901  HA  ASP A 189     -15.428 -23.417  37.370  1.00  0.710          H  
ATOM   2902 1HB  ASP A 189     -18.081 -22.646  38.639  1.00  0.990          H  
ATOM   2903 2HB  ASP A 189     -16.652 -23.037  39.586  1.00  0.990          H  
ATOM   2904  N   LEU A 190     -17.984 -25.472  37.685  1.00  0.620          N  
ATOM   2905  CA  LEU A 190     -18.324 -26.839  38.026  1.00  0.650          C  
ATOM   2906  C   LEU A 190     -17.540 -27.807  37.140  1.00  0.670          C  
ATOM   2907  O   LEU A 190     -17.005 -28.797  37.616  1.00  0.660          O  
ATOM   2908  CB  LEU A 190     -19.813 -27.000  37.864  1.00  0.900          C  
ATOM   2909  CG  LEU A 190     -20.680 -26.243  38.825  1.00  0.900          C  
ATOM   2910  CD1 LEU A 190     -22.038 -26.309  38.269  1.00  0.900          C  
ATOM   2911  CD2 LEU A 190     -20.625 -26.824  40.236  1.00  0.900          C  
ATOM   2912  H   LEU A 190     -18.706 -24.855  37.300  1.00  0.740          H  
ATOM   2913  HA  LEU A 190     -18.043 -27.023  39.058  1.00  0.780          H  
ATOM   2914 1HB  LEU A 190     -20.074 -26.621  36.886  1.00  1.080          H  
ATOM   2915 2HB  LEU A 190     -20.073 -28.058  37.924  1.00  1.080          H  
ATOM   2916  HG  LEU A 190     -20.365 -25.216  38.868  1.00  1.080          H  
ATOM   2917 1HD1 LEU A 190     -22.683 -25.747  38.866  1.00  1.080          H  
ATOM   2918 2HD1 LEU A 190     -22.011 -25.891  37.284  1.00  1.080          H  
ATOM   2919 3HD1 LEU A 190     -22.375 -27.332  38.224  1.00  1.080          H  
ATOM   2920 1HD2 LEU A 190     -21.285 -26.252  40.886  1.00  1.080          H  
ATOM   2921 2HD2 LEU A 190     -20.946 -27.861  40.218  1.00  1.080          H  
ATOM   2922 3HD2 LEU A 190     -19.613 -26.772  40.635  1.00  1.080          H  
ATOM   2923  N   LEU A 191     -17.371 -27.482  35.855  1.00  0.690          N  
ATOM   2924  CA  LEU A 191     -16.586 -28.318  34.953  1.00  0.730          C  
ATOM   2925  C   LEU A 191     -15.183 -28.451  35.472  1.00  0.740          C  
ATOM   2926  O   LEU A 191     -14.607 -29.534  35.503  1.00  0.800          O  
ATOM   2927  CB  LEU A 191     -16.508 -27.685  33.571  1.00  1.010          C  
ATOM   2928  CG  LEU A 191     -15.675 -28.375  32.528  1.00  1.010          C  
ATOM   2929  CD1 LEU A 191     -16.190 -29.784  32.304  1.00  1.010          C  
ATOM   2930  CD2 LEU A 191     -15.742 -27.507  31.280  1.00  1.010          C  
ATOM   2931  H   LEU A 191     -17.863 -26.671  35.470  1.00  0.830          H  
ATOM   2932  HA  LEU A 191     -17.052 -29.299  34.906  1.00  0.880          H  
ATOM   2933 1HB  LEU A 191     -17.496 -27.553  33.185  1.00  1.210          H  
ATOM   2934 2HB  LEU A 191     -16.073 -26.712  33.676  1.00  1.210          H  
ATOM   2935  HG  LEU A 191     -14.635 -28.435  32.833  1.00  1.210          H  
ATOM   2936 1HD1 LEU A 191     -15.615 -30.262  31.522  1.00  1.210          H  
ATOM   2937 2HD1 LEU A 191     -16.101 -30.372  33.212  1.00  1.210          H  
ATOM   2938 3HD1 LEU A 191     -17.196 -29.741  32.028  1.00  1.210          H  
ATOM   2939 1HD2 LEU A 191     -15.160 -27.950  30.491  1.00  1.210          H  
ATOM   2940 2HD2 LEU A 191     -16.757 -27.397  30.951  1.00  1.210          H  
ATOM   2941 3HD2 LEU A 191     -15.343 -26.512  31.506  1.00  1.210          H  
ATOM   2942  N   GLN A 192     -14.648 -27.337  35.946  1.00  0.710          N  
ATOM   2943  CA  GLN A 192     -13.301 -27.249  36.474  1.00  0.760          C  
ATOM   2944  C   GLN A 192     -13.129 -27.983  37.809  1.00  0.800          C  
ATOM   2945  O   GLN A 192     -12.002 -28.124  38.282  1.00  0.830          O  
ATOM   2946  CB  GLN A 192     -12.895 -25.783  36.660  1.00  1.040          C  
ATOM   2947  CG  GLN A 192     -12.727 -24.980  35.377  1.00  1.040          C  
ATOM   2948  CD  GLN A 192     -12.481 -23.515  35.684  1.00  1.040          C  
ATOM   2949  OE1 GLN A 192     -12.688 -23.085  36.821  1.00  1.040          O  
ATOM   2950  NE2 GLN A 192     -12.039 -22.743  34.700  1.00  1.040          N  
ATOM   2951  H   GLN A 192     -15.201 -26.478  35.864  1.00  0.850          H  
ATOM   2952  HA  GLN A 192     -12.626 -27.709  35.753  1.00  0.910          H  
ATOM   2953 1HB  GLN A 192     -13.648 -25.285  37.263  1.00  1.250          H  
ATOM   2954 2HB  GLN A 192     -11.958 -25.736  37.210  1.00  1.250          H  
ATOM   2955 1HG  GLN A 192     -11.866 -25.367  34.837  1.00  1.250          H  
ATOM   2956 2HG  GLN A 192     -13.616 -25.071  34.763  1.00  1.250          H  
ATOM   2957 1HE2 GLN A 192     -11.869 -21.773  34.886  1.00  1.250          H  
ATOM   2958 2HE2 GLN A 192     -11.883 -23.124  33.783  1.00  1.250          H  
ATOM   2959  N   GLU A 193     -14.228 -28.487  38.424  1.00  0.900          N  
ATOM   2960  CA  GLU A 193     -14.132 -29.250  39.673  1.00  0.970          C  
ATOM   2961  C   GLU A 193     -13.688 -30.649  39.322  1.00  1.090          C  
ATOM   2962  O   GLU A 193     -13.405 -31.482  40.185  1.00  1.200          O  
ATOM   2963  CB  GLU A 193     -15.440 -29.296  40.489  1.00  1.330          C  
ATOM   2964  CG  GLU A 193     -15.857 -27.969  41.131  1.00  1.330          C  
ATOM   2965  CD  GLU A 193     -17.151 -28.054  41.937  1.00  1.330          C  
ATOM   2966  OE1 GLU A 193     -17.836 -29.046  41.839  1.00  1.330          O  
ATOM   2967  OE2 GLU A 193     -17.429 -27.131  42.670  1.00  1.330          O  
ATOM   2968  H   GLU A 193     -15.154 -28.381  38.009  1.00  1.080          H  
ATOM   2969  HA  GLU A 193     -13.366 -28.798  40.300  1.00  1.160          H  
ATOM   2970 1HB  GLU A 193     -16.252 -29.633  39.850  1.00  1.600          H  
ATOM   2971 2HB  GLU A 193     -15.336 -30.029  41.286  1.00  1.600          H  
ATOM   2972 1HG  GLU A 193     -15.056 -27.635  41.787  1.00  1.600          H  
ATOM   2973 2HG  GLU A 193     -15.970 -27.232  40.350  1.00  1.600          H  
ATOM   2974  N   TYR A 194     -13.604 -30.892  38.039  1.00  1.170          N  
ATOM   2975  CA  TYR A 194     -13.108 -32.104  37.509  1.00  1.380          C  
ATOM   2976  C   TYR A 194     -11.854 -31.697  36.753  1.00  1.540          C  
ATOM   2977  O   TYR A 194     -11.641 -30.518  36.454  1.00  1.910          O  
ATOM   2978  CB  TYR A 194     -14.140 -32.734  36.581  1.00  1.850          C  
ATOM   2979  CG  TYR A 194     -15.431 -32.993  37.298  1.00  1.850          C  
ATOM   2980  CD1 TYR A 194     -16.410 -32.010  37.288  1.00  1.850          C  
ATOM   2981  CD2 TYR A 194     -15.638 -34.172  37.986  1.00  1.850          C  
ATOM   2982  CE1 TYR A 194     -17.587 -32.199  37.960  1.00  1.850          C  
ATOM   2983  CE2 TYR A 194     -16.824 -34.366  38.663  1.00  1.850          C  
ATOM   2984  CZ  TYR A 194     -17.795 -33.383  38.652  1.00  1.850          C  
ATOM   2985  OH  TYR A 194     -18.973 -33.575  39.331  1.00  1.850          O  
ATOM   2986  H   TYR A 194     -13.894 -30.181  37.366  1.00  1.400          H  
ATOM   2987  HA  TYR A 194     -12.837 -32.789  38.312  1.00  1.660          H  
ATOM   2988 1HB  TYR A 194     -14.334 -32.069  35.737  1.00  2.220          H  
ATOM   2989 2HB  TYR A 194     -13.764 -33.674  36.186  1.00  2.220          H  
ATOM   2990  HD1 TYR A 194     -16.239 -31.081  36.751  1.00  2.220          H  
ATOM   2991  HD2 TYR A 194     -14.868 -34.943  38.001  1.00  2.220          H  
ATOM   2992  HE1 TYR A 194     -18.348 -31.417  37.952  1.00  2.220          H  
ATOM   2993  HE2 TYR A 194     -16.995 -35.293  39.211  1.00  2.220          H  
ATOM   2994  HH  TYR A 194     -19.519 -32.789  39.247  1.00  2.220          H  
ATOM   2995  N   GLY A 195     -10.992 -32.643  36.437  1.00  1.870          N  
ATOM   2996  CA  GLY A 195      -9.810 -32.312  35.644  1.00  2.040          C  
ATOM   2997  C   GLY A 195     -10.216 -32.057  34.187  1.00  1.770          C  
ATOM   2998  O   GLY A 195      -9.951 -32.869  33.304  1.00  1.620          O  
ATOM   2999  H   GLY A 195     -11.163 -33.598  36.716  1.00  2.240          H  
ATOM   3000 1HA  GLY A 195      -9.327 -31.425  36.056  1.00  2.450          H  
ATOM   3001 2HA  GLY A 195      -9.093 -33.130  35.692  1.00  2.450          H  
ATOM   3002  N   ALA A 196     -10.878 -30.926  33.952  1.00  1.810          N  
ATOM   3003  CA  ALA A 196     -11.436 -30.591  32.655  1.00  1.610          C  
ATOM   3004  C   ALA A 196     -11.191 -29.146  32.188  1.00  1.830          C  
ATOM   3005  O   ALA A 196     -12.139 -28.414  31.895  1.00  2.340          O  
ATOM   3006  CB  ALA A 196     -12.916 -30.866  32.697  1.00  2.330          C  
ATOM   3007  H   ALA A 196     -11.059 -30.340  34.766  1.00  2.170          H  
ATOM   3008  HA  ALA A 196     -10.990 -31.255  31.915  1.00  1.930          H  
ATOM   3009 1HB  ALA A 196     -13.344 -30.676  31.722  1.00  2.800          H  
ATOM   3010 2HB  ALA A 196     -13.083 -31.906  32.973  1.00  2.800          H  
ATOM   3011 3HB  ALA A 196     -13.370 -30.226  33.436  1.00  2.800          H  
ATOM   3012  N   PRO A 197      -9.932 -28.690  32.062  1.00  1.890          N  
ATOM   3013  CA  PRO A 197      -9.558 -27.371  31.575  1.00  2.210          C  
ATOM   3014  C   PRO A 197      -9.690 -27.405  30.063  1.00  1.960          C  
ATOM   3015  O   PRO A 197      -8.698 -27.414  29.340  1.00  2.120          O  
ATOM   3016  CB  PRO A 197      -8.101 -27.250  32.019  1.00  3.310          C  
ATOM   3017  CG  PRO A 197      -7.587 -28.681  31.964  1.00  3.310          C  
ATOM   3018  CD  PRO A 197      -8.769 -29.537  32.418  1.00  3.310          C  
ATOM   3019  HA  PRO A 197     -10.202 -26.599  32.023  1.00  2.650          H  
ATOM   3020 1HB  PRO A 197      -7.554 -26.571  31.347  1.00  3.980          H  
ATOM   3021 2HB  PRO A 197      -8.049 -26.814  33.027  1.00  3.980          H  
ATOM   3022 1HG  PRO A 197      -7.257 -28.925  30.941  1.00  3.980          H  
ATOM   3023 2HG  PRO A 197      -6.706 -28.793  32.614  1.00  3.980          H  
ATOM   3024 1HD  PRO A 197      -8.782 -30.496  31.878  1.00  3.980          H  
ATOM   3025 2HD  PRO A 197      -8.686 -29.660  33.500  1.00  3.980          H  
ATOM   3026  N   ILE A 198     -10.924 -27.488  29.601  1.00  2.250          N  
ATOM   3027  CA  ILE A 198     -11.198 -27.732  28.197  1.00  2.550          C  
ATOM   3028  C   ILE A 198     -10.707 -26.619  27.295  1.00  2.230          C  
ATOM   3029  O   ILE A 198     -10.140 -26.870  26.232  1.00  2.570          O  
ATOM   3030  CB  ILE A 198     -12.714 -27.937  27.974  1.00  3.450          C  
ATOM   3031  CG1 ILE A 198     -13.235 -29.186  28.778  1.00  3.450          C  
ATOM   3032  CG2 ILE A 198     -13.049 -28.071  26.480  1.00  3.450          C  
ATOM   3033  CD1 ILE A 198     -12.594 -30.535  28.505  1.00  3.450          C  
ATOM   3034  H   ILE A 198     -11.682 -27.455  30.287  1.00  2.700          H  
ATOM   3035  HA  ILE A 198     -10.669 -28.632  27.899  1.00  3.060          H  
ATOM   3036  HB  ILE A 198     -13.249 -27.070  28.370  1.00  4.140          H  
ATOM   3037 1HG1 ILE A 198     -13.124 -28.983  29.818  1.00  4.140          H  
ATOM   3038 2HG1 ILE A 198     -14.289 -29.273  28.564  1.00  4.140          H  
ATOM   3039 1HG2 ILE A 198     -14.127 -28.196  26.366  1.00  4.140          H  
ATOM   3040 2HG2 ILE A 198     -12.741 -27.184  25.936  1.00  4.140          H  
ATOM   3041 3HG2 ILE A 198     -12.539 -28.933  26.058  1.00  4.140          H  
ATOM   3042 1HD1 ILE A 198     -13.079 -31.284  29.131  1.00  4.140          H  
ATOM   3043 2HD1 ILE A 198     -12.723 -30.807  27.460  1.00  4.140          H  
ATOM   3044 3HD1 ILE A 198     -11.536 -30.509  28.746  1.00  4.140          H  
ATOM   3045  N   VAL A 199     -10.977 -25.402  27.677  1.00  1.940          N  
ATOM   3046  CA  VAL A 199     -10.612 -24.285  26.859  1.00  1.760          C  
ATOM   3047  C   VAL A 199     -10.340 -23.119  27.760  1.00  1.600          C  
ATOM   3048  O   VAL A 199     -10.799 -23.087  28.905  1.00  1.970          O  
ATOM   3049  CB  VAL A 199     -11.726 -24.054  25.796  1.00  2.540          C  
ATOM   3050  CG1 VAL A 199     -12.968 -23.674  26.451  1.00  2.540          C  
ATOM   3051  CG2 VAL A 199     -11.342 -22.984  24.786  1.00  2.540          C  
ATOM   3052  H   VAL A 199     -11.426 -25.258  28.572  1.00  2.330          H  
ATOM   3053  HA  VAL A 199      -9.691 -24.526  26.328  1.00  2.110          H  
ATOM   3054  HB  VAL A 199     -11.895 -24.991  25.273  1.00  3.040          H  
ATOM   3055 1HG1 VAL A 199     -13.743 -23.547  25.711  1.00  3.040          H  
ATOM   3056 2HG1 VAL A 199     -13.272 -24.442  27.162  1.00  3.040          H  
ATOM   3057 3HG1 VAL A 199     -12.795 -22.747  26.957  1.00  3.040          H  
ATOM   3058 1HG2 VAL A 199     -12.145 -22.878  24.058  1.00  3.040          H  
ATOM   3059 2HG2 VAL A 199     -11.196 -22.046  25.277  1.00  3.040          H  
ATOM   3060 3HG2 VAL A 199     -10.428 -23.278  24.274  1.00  3.040          H  
ATOM   3061  N   ASP A 200      -9.570 -22.178  27.260  1.00  1.350          N  
ATOM   3062  CA  ASP A 200      -9.341 -20.989  28.028  1.00  1.190          C  
ATOM   3063  C   ASP A 200     -10.697 -20.567  28.578  1.00  1.080          C  
ATOM   3064  O   ASP A 200     -11.645 -20.449  27.786  1.00  1.020          O  
ATOM   3065  CB  ASP A 200      -8.794 -19.850  27.158  1.00  1.730          C  
ATOM   3066  CG  ASP A 200      -8.423 -18.594  27.984  1.00  1.730          C  
ATOM   3067  OD1 ASP A 200      -9.313 -18.009  28.607  1.00  1.730          O  
ATOM   3068  OD2 ASP A 200      -7.270 -18.239  27.995  1.00  1.730          O  
ATOM   3069  H   ASP A 200      -9.175 -22.279  26.335  1.00  1.620          H  
ATOM   3070  HA  ASP A 200      -8.616 -21.215  28.796  1.00  1.430          H  
ATOM   3071 1HB  ASP A 200      -7.903 -20.194  26.629  1.00  2.080          H  
ATOM   3072 2HB  ASP A 200      -9.533 -19.572  26.405  1.00  2.080          H  
ATOM   3073  N   PRO A 201     -10.814 -20.302  29.894  1.00  1.080          N  
ATOM   3074  CA  PRO A 201     -12.015 -19.894  30.580  1.00  1.010          C  
ATOM   3075  C   PRO A 201     -12.791 -18.796  29.872  1.00  0.910          C  
ATOM   3076  O   PRO A 201     -14.021 -18.806  29.924  1.00  0.780          O  
ATOM   3077  CB  PRO A 201     -11.450 -19.378  31.917  1.00  1.520          C  
ATOM   3078  CG  PRO A 201     -10.234 -20.217  32.156  1.00  1.520          C  
ATOM   3079  CD  PRO A 201      -9.630 -20.423  30.800  1.00  1.520          C  
ATOM   3080  HA  PRO A 201     -12.645 -20.779  30.740  1.00  1.210          H  
ATOM   3081 1HB  PRO A 201     -11.202 -18.308  31.821  1.00  1.820          H  
ATOM   3082 2HB  PRO A 201     -12.187 -19.450  32.708  1.00  1.820          H  
ATOM   3083 1HG  PRO A 201      -9.548 -19.701  32.846  1.00  1.820          H  
ATOM   3084 2HG  PRO A 201     -10.514 -21.163  32.635  1.00  1.820          H  
ATOM   3085 1HD  PRO A 201      -8.872 -19.651  30.587  1.00  1.820          H  
ATOM   3086 2HD  PRO A 201      -9.225 -21.447  30.791  1.00  1.820          H  
ATOM   3087  N   ILE A 202     -12.126 -17.863  29.170  1.00  0.910          N  
ATOM   3088  CA  ILE A 202     -12.922 -16.812  28.535  1.00  0.950          C  
ATOM   3089  C   ILE A 202     -13.735 -17.388  27.385  1.00  0.900          C  
ATOM   3090  O   ILE A 202     -14.858 -16.950  27.125  1.00  0.970          O  
ATOM   3091  CB  ILE A 202     -12.047 -15.620  28.024  1.00  1.310          C  
ATOM   3092  CG1 ILE A 202     -12.929 -14.334  27.703  1.00  1.310          C  
ATOM   3093  CG2 ILE A 202     -11.260 -15.983  26.734  1.00  1.310          C  
ATOM   3094  CD1 ILE A 202     -13.619 -13.666  28.899  1.00  1.310          C  
ATOM   3095  H   ILE A 202     -11.093 -17.849  29.084  1.00  1.090          H  
ATOM   3096  HA  ILE A 202     -13.620 -16.435  29.276  1.00  1.140          H  
ATOM   3097  HB  ILE A 202     -11.331 -15.364  28.804  1.00  1.580          H  
ATOM   3098 1HG1 ILE A 202     -12.285 -13.595  27.235  1.00  1.580          H  
ATOM   3099 2HG1 ILE A 202     -13.708 -14.614  26.991  1.00  1.580          H  
ATOM   3100 1HG2 ILE A 202     -10.644 -15.137  26.445  1.00  1.580          H  
ATOM   3101 2HG2 ILE A 202     -10.621 -16.838  26.918  1.00  1.580          H  
ATOM   3102 3HG2 ILE A 202     -11.936 -16.203  25.921  1.00  1.580          H  
ATOM   3103 1HD1 ILE A 202     -14.181 -12.798  28.551  1.00  1.580          H  
ATOM   3104 2HD1 ILE A 202     -14.310 -14.349  29.388  1.00  1.580          H  
ATOM   3105 3HD1 ILE A 202     -12.869 -13.343  29.617  1.00  1.580          H  
ATOM   3106  N   ASN A 203     -13.155 -18.356  26.678  1.00  0.940          N  
ATOM   3107  CA  ASN A 203     -13.809 -18.951  25.539  1.00  0.950          C  
ATOM   3108  C   ASN A 203     -14.796 -19.978  26.002  1.00  0.840          C  
ATOM   3109  O   ASN A 203     -15.825 -20.178  25.361  1.00  0.850          O  
ATOM   3110  CB  ASN A 203     -12.793 -19.489  24.572  1.00  1.330          C  
ATOM   3111  CG  ASN A 203     -12.112 -18.374  23.825  1.00  1.330          C  
ATOM   3112  OD1 ASN A 203     -12.709 -17.300  23.606  1.00  1.330          O  
ATOM   3113  ND2 ASN A 203     -10.883 -18.590  23.435  1.00  1.330          N  
ATOM   3114  H   ASN A 203     -12.252 -18.722  26.979  1.00  1.130          H  
ATOM   3115  HA  ASN A 203     -14.376 -18.181  25.028  1.00  1.140          H  
ATOM   3116 1HB  ASN A 203     -12.044 -20.023  25.134  1.00  1.590          H  
ATOM   3117 2HB  ASN A 203     -13.258 -20.185  23.873  1.00  1.590          H  
ATOM   3118 1HD2 ASN A 203     -10.384 -17.881  22.936  1.00  1.590          H  
ATOM   3119 2HD2 ASN A 203     -10.441 -19.466  23.628  1.00  1.590          H  
ATOM   3120  N   ASP A 204     -14.504 -20.592  27.144  1.00  0.800          N  
ATOM   3121  CA  ASP A 204     -15.372 -21.604  27.722  1.00  0.790          C  
ATOM   3122  C   ASP A 204     -16.716 -20.931  27.969  1.00  0.740          C  
ATOM   3123  O   ASP A 204     -17.767 -21.422  27.549  1.00  0.740          O  
ATOM   3124  CB  ASP A 204     -14.756 -22.159  29.024  1.00  1.110          C  
ATOM   3125  CG  ASP A 204     -15.398 -23.434  29.539  1.00  1.110          C  
ATOM   3126  OD1 ASP A 204     -16.291 -23.909  28.901  1.00  1.110          O  
ATOM   3127  OD2 ASP A 204     -14.909 -23.976  30.508  1.00  1.110          O  
ATOM   3128  H   ASP A 204     -13.598 -20.390  27.580  1.00  0.960          H  
ATOM   3129  HA  ASP A 204     -15.517 -22.415  27.012  1.00  0.950          H  
ATOM   3130 1HB  ASP A 204     -13.687 -22.311  28.912  1.00  1.330          H  
ATOM   3131 2HB  ASP A 204     -14.874 -21.404  29.801  1.00  1.330          H  
ATOM   3132  N   ILE A 205     -16.688 -19.750  28.602  1.00  0.730          N  
ATOM   3133  CA  ILE A 205     -17.929 -19.050  28.892  1.00  0.690          C  
ATOM   3134  C   ILE A 205     -18.662 -18.672  27.625  1.00  0.700          C  
ATOM   3135  O   ILE A 205     -19.880 -18.840  27.556  1.00  0.660          O  
ATOM   3136  CB  ILE A 205     -17.686 -17.741  29.670  1.00  0.980          C  
ATOM   3137  CG1 ILE A 205     -17.051 -18.015  31.008  1.00  0.980          C  
ATOM   3138  CG2 ILE A 205     -19.022 -16.945  29.857  1.00  0.980          C  
ATOM   3139  CD1 ILE A 205     -17.801 -18.862  31.906  1.00  0.980          C  
ATOM   3140  H   ILE A 205     -15.790 -19.377  28.929  1.00  0.880          H  
ATOM   3141  HA  ILE A 205     -18.580 -19.712  29.447  1.00  0.830          H  
ATOM   3142  HB  ILE A 205     -16.967 -17.136  29.112  1.00  1.180          H  
ATOM   3143 1HG1 ILE A 205     -16.114 -18.476  30.851  1.00  1.180          H  
ATOM   3144 2HG1 ILE A 205     -16.888 -17.057  31.507  1.00  1.180          H  
ATOM   3145 1HG2 ILE A 205     -18.800 -16.033  30.402  1.00  1.180          H  
ATOM   3146 2HG2 ILE A 205     -19.464 -16.687  28.896  1.00  1.180          H  
ATOM   3147 3HG2 ILE A 205     -19.719 -17.506  30.405  1.00  1.180          H  
ATOM   3148 1HD1 ILE A 205     -17.236 -18.960  32.806  1.00  1.180          H  
ATOM   3149 2HD1 ILE A 205     -18.742 -18.407  32.124  1.00  1.180          H  
ATOM   3150 3HD1 ILE A 205     -17.961 -19.844  31.491  1.00  1.180          H  
ATOM   3151  N   ARG A 206     -17.949 -18.144  26.625  1.00  0.760          N  
ATOM   3152  CA  ARG A 206     -18.597 -17.750  25.381  1.00  0.800          C  
ATOM   3153  C   ARG A 206     -19.309 -18.933  24.718  1.00  0.790          C  
ATOM   3154  O   ARG A 206     -20.450 -18.803  24.269  1.00  0.800          O  
ATOM   3155  CB  ARG A 206     -17.555 -17.186  24.425  1.00  1.100          C  
ATOM   3156  CG  ARG A 206     -16.993 -15.821  24.813  1.00  1.100          C  
ATOM   3157  CD  ARG A 206     -15.832 -15.419  23.964  1.00  1.100          C  
ATOM   3158  NE  ARG A 206     -15.351 -14.073  24.290  1.00  1.100          N  
ATOM   3159  CZ  ARG A 206     -14.087 -13.604  24.091  1.00  1.100          C  
ATOM   3160  NH1 ARG A 206     -13.110 -14.368  23.605  1.00  1.100          N  
ATOM   3161  NH2 ARG A 206     -13.825 -12.344  24.400  1.00  1.100          N  
ATOM   3162  H   ARG A 206     -16.943 -17.983  26.744  1.00  0.910          H  
ATOM   3163  HA  ARG A 206     -19.329 -16.974  25.606  1.00  0.960          H  
ATOM   3164 1HB  ARG A 206     -16.722 -17.879  24.353  1.00  1.320          H  
ATOM   3165 2HB  ARG A 206     -17.990 -17.094  23.432  1.00  1.320          H  
ATOM   3166 1HG  ARG A 206     -17.765 -15.069  24.727  1.00  1.320          H  
ATOM   3167 2HG  ARG A 206     -16.652 -15.857  25.837  1.00  1.320          H  
ATOM   3168 1HD  ARG A 206     -15.025 -16.117  24.135  1.00  1.320          H  
ATOM   3169 2HD  ARG A 206     -16.119 -15.437  22.914  1.00  1.320          H  
ATOM   3170  HE  ARG A 206     -16.043 -13.405  24.678  1.00  1.320          H  
ATOM   3171 1HH1 ARG A 206     -13.255 -15.356  23.385  1.00  1.320          H  
ATOM   3172 2HH1 ARG A 206     -12.188 -13.980  23.476  1.00  1.320          H  
ATOM   3173 1HH2 ARG A 206     -14.562 -11.755  24.773  1.00  1.320          H  
ATOM   3174 2HH2 ARG A 206     -12.898 -11.970  24.267  1.00  1.320          H  
ATOM   3175  N   ILE A 207     -18.659 -20.100  24.703  1.00  0.800          N  
ATOM   3176  CA  ILE A 207     -19.234 -21.300  24.103  1.00  0.810          C  
ATOM   3177  C   ILE A 207     -20.472 -21.765  24.847  1.00  0.770          C  
ATOM   3178  O   ILE A 207     -21.513 -22.013  24.229  1.00  0.780          O  
ATOM   3179  CB  ILE A 207     -18.195 -22.444  24.091  1.00  1.130          C  
ATOM   3180  CG1 ILE A 207     -17.047 -22.078  23.113  1.00  1.130          C  
ATOM   3181  CG2 ILE A 207     -18.884 -23.799  23.700  1.00  1.130          C  
ATOM   3182  CD1 ILE A 207     -15.798 -22.932  23.263  1.00  1.130          C  
ATOM   3183  H   ILE A 207     -17.703 -20.134  25.073  1.00  0.960          H  
ATOM   3184  HA  ILE A 207     -19.518 -21.068  23.079  1.00  0.970          H  
ATOM   3185  HB  ILE A 207     -17.751 -22.534  25.087  1.00  1.360          H  
ATOM   3186 1HG1 ILE A 207     -17.414 -22.185  22.094  1.00  1.360          H  
ATOM   3187 2HG1 ILE A 207     -16.773 -21.040  23.264  1.00  1.360          H  
ATOM   3188 1HG2 ILE A 207     -18.154 -24.598  23.701  1.00  1.360          H  
ATOM   3189 2HG2 ILE A 207     -19.669 -24.053  24.410  1.00  1.360          H  
ATOM   3190 3HG2 ILE A 207     -19.321 -23.710  22.704  1.00  1.360          H  
ATOM   3191 1HD1 ILE A 207     -15.050 -22.603  22.545  1.00  1.360          H  
ATOM   3192 2HD1 ILE A 207     -15.412 -22.806  24.272  1.00  1.360          H  
ATOM   3193 3HD1 ILE A 207     -16.023 -23.976  23.088  1.00  1.360          H  
ATOM   3194  N   ILE A 208     -20.375 -21.863  26.176  1.00  0.720          N  
ATOM   3195  CA  ILE A 208     -21.483 -22.346  26.985  1.00  0.680          C  
ATOM   3196  C   ILE A 208     -22.633 -21.383  26.836  1.00  0.650          C  
ATOM   3197  O   ILE A 208     -23.781 -21.797  26.669  1.00  0.650          O  
ATOM   3198  CB  ILE A 208     -21.125 -22.373  28.480  1.00  0.970          C  
ATOM   3199  CG1 ILE A 208     -20.063 -23.364  28.762  1.00  0.970          C  
ATOM   3200  CG2 ILE A 208     -22.424 -22.825  29.267  1.00  0.970          C  
ATOM   3201  CD1 ILE A 208     -19.377 -23.168  30.125  1.00  0.970          C  
ATOM   3202  H   ILE A 208     -19.483 -21.622  26.626  1.00  0.860          H  
ATOM   3203  HA  ILE A 208     -21.784 -23.334  26.640  1.00  0.820          H  
ATOM   3204  HB  ILE A 208     -20.768 -21.415  28.795  1.00  1.160          H  
ATOM   3205 1HG1 ILE A 208     -20.522 -24.333  28.749  1.00  1.160          H  
ATOM   3206 2HG1 ILE A 208     -19.306 -23.326  27.983  1.00  1.160          H  
ATOM   3207 1HG2 ILE A 208     -22.229 -22.903  30.304  1.00  1.160          H  
ATOM   3208 2HG2 ILE A 208     -23.238 -22.120  29.120  1.00  1.160          H  
ATOM   3209 3HG2 ILE A 208     -22.735 -23.807  28.905  1.00  1.160          H  
ATOM   3210 1HD1 ILE A 208     -18.619 -23.941  30.261  1.00  1.160          H  
ATOM   3211 2HD1 ILE A 208     -18.892 -22.191  30.142  1.00  1.160          H  
ATOM   3212 3HD1 ILE A 208     -20.073 -23.215  30.922  1.00  1.160          H  
ATOM   3213  N   GLY A 209     -22.318 -20.095  26.961  1.00  0.620          N  
ATOM   3214  CA  GLY A 209     -23.250 -18.995  26.890  1.00  0.600          C  
ATOM   3215  C   GLY A 209     -24.033 -18.969  25.592  1.00  0.640          C  
ATOM   3216  O   GLY A 209     -25.262 -18.898  25.622  1.00  0.630          O  
ATOM   3217  H   GLY A 209     -21.346 -19.847  27.132  1.00  0.740          H  
ATOM   3218 1HA  GLY A 209     -23.932 -19.064  27.733  1.00  0.720          H  
ATOM   3219 2HA  GLY A 209     -22.694 -18.065  27.006  1.00  0.720          H  
ATOM   3220  N   VAL A 210     -23.349 -18.991  24.449  1.00  0.690          N  
ATOM   3221  CA  VAL A 210     -24.053 -18.944  23.182  1.00  0.730          C  
ATOM   3222  C   VAL A 210     -24.937 -20.179  22.991  1.00  0.760          C  
ATOM   3223  O   VAL A 210     -26.072 -20.058  22.498  1.00  0.790          O  
ATOM   3224  CB  VAL A 210     -23.100 -18.707  22.008  1.00  1.010          C  
ATOM   3225  CG1 VAL A 210     -23.851 -18.862  20.666  1.00  1.010          C  
ATOM   3226  CG2 VAL A 210     -22.545 -17.273  22.141  1.00  1.010          C  
ATOM   3227  H   VAL A 210     -22.324 -19.039  24.467  1.00  0.830          H  
ATOM   3228  HA  VAL A 210     -24.685 -18.066  23.203  1.00  0.880          H  
ATOM   3229  HB  VAL A 210     -22.281 -19.435  22.038  1.00  1.210          H  
ATOM   3230 1HG1 VAL A 210     -23.163 -18.672  19.844  1.00  1.210          H  
ATOM   3231 2HG1 VAL A 210     -24.250 -19.871  20.566  1.00  1.210          H  
ATOM   3232 3HG1 VAL A 210     -24.674 -18.143  20.623  1.00  1.210          H  
ATOM   3233 1HG2 VAL A 210     -21.860 -17.062  21.321  1.00  1.210          H  
ATOM   3234 2HG2 VAL A 210     -23.370 -16.569  22.117  1.00  1.210          H  
ATOM   3235 3HG2 VAL A 210     -22.015 -17.173  23.086  1.00  1.210          H  
ATOM   3236  N   VAL A 211     -24.438 -21.371  23.338  1.00  0.750          N  
ATOM   3237  CA  VAL A 211     -25.280 -22.545  23.201  1.00  0.780          C  
ATOM   3238  C   VAL A 211     -26.493 -22.417  24.120  1.00  0.740          C  
ATOM   3239  O   VAL A 211     -27.614 -22.719  23.700  1.00  0.760          O  
ATOM   3240  CB  VAL A 211     -24.505 -23.838  23.511  1.00  1.080          C  
ATOM   3241  CG1 VAL A 211     -25.477 -25.053  23.556  1.00  1.080          C  
ATOM   3242  CG2 VAL A 211     -23.437 -24.045  22.436  1.00  1.080          C  
ATOM   3243  H   VAL A 211     -23.483 -21.461  23.710  1.00  0.900          H  
ATOM   3244  HA  VAL A 211     -25.629 -22.601  22.171  1.00  0.940          H  
ATOM   3245  HB  VAL A 211     -24.024 -23.744  24.492  1.00  1.300          H  
ATOM   3246 1HG1 VAL A 211     -24.911 -25.956  23.777  1.00  1.300          H  
ATOM   3247 2HG1 VAL A 211     -26.232 -24.913  24.329  1.00  1.300          H  
ATOM   3248 3HG1 VAL A 211     -25.969 -25.161  22.589  1.00  1.300          H  
ATOM   3249 1HG2 VAL A 211     -22.872 -24.949  22.653  1.00  1.300          H  
ATOM   3250 2HG2 VAL A 211     -23.917 -24.138  21.464  1.00  1.300          H  
ATOM   3251 3HG2 VAL A 211     -22.761 -23.193  22.422  1.00  1.300          H  
ATOM   3252  N   SER A 212     -26.273 -21.981  25.366  1.00  0.680          N  
ATOM   3253  CA  SER A 212     -27.338 -21.812  26.338  1.00  0.640          C  
ATOM   3254  C   SER A 212     -28.395 -20.821  25.872  1.00  0.630          C  
ATOM   3255  O   SER A 212     -29.585 -21.115  25.990  1.00  0.640          O  
ATOM   3256  CB  SER A 212     -26.774 -21.358  27.666  1.00  0.910          C  
ATOM   3257  OG  SER A 212     -27.798 -21.176  28.602  1.00  0.910          O  
ATOM   3258  H   SER A 212     -25.322 -21.778  25.677  1.00  0.820          H  
ATOM   3259  HA  SER A 212     -27.818 -22.779  26.483  1.00  0.770          H  
ATOM   3260 1HB  SER A 212     -26.064 -22.097  28.034  1.00  1.090          H  
ATOM   3261 2HB  SER A 212     -26.230 -20.430  27.530  1.00  1.090          H  
ATOM   3262  HG  SER A 212     -27.377 -20.816  29.383  1.00  1.090          H  
ATOM   3263  N   VAL A 213     -27.994 -19.655  25.335  1.00  0.620          N  
ATOM   3264  CA  VAL A 213     -28.999 -18.699  24.882  1.00  0.610          C  
ATOM   3265  C   VAL A 213     -29.771 -19.244  23.689  1.00  0.680          C  
ATOM   3266  O   VAL A 213     -30.954 -18.938  23.545  1.00  0.680          O  
ATOM   3267  CB  VAL A 213     -28.429 -17.280  24.629  1.00  0.860          C  
ATOM   3268  CG1 VAL A 213     -27.577 -17.234  23.427  1.00  0.860          C  
ATOM   3269  CG2 VAL A 213     -29.583 -16.273  24.514  1.00  0.860          C  
ATOM   3270  H   VAL A 213     -26.995 -19.437  25.294  1.00  0.740          H  
ATOM   3271  HA  VAL A 213     -29.704 -18.582  25.687  1.00  0.730          H  
ATOM   3272  HB  VAL A 213     -27.817 -17.015  25.457  1.00  1.030          H  
ATOM   3273 1HG1 VAL A 213     -27.184 -16.242  23.316  1.00  1.030          H  
ATOM   3274 2HG1 VAL A 213     -26.792 -17.923  23.567  1.00  1.030          H  
ATOM   3275 3HG1 VAL A 213     -28.117 -17.488  22.557  1.00  1.030          H  
ATOM   3276 1HG2 VAL A 213     -29.176 -15.274  24.373  1.00  1.030          H  
ATOM   3277 2HG2 VAL A 213     -30.214 -16.524  23.677  1.00  1.030          H  
ATOM   3278 3HG2 VAL A 213     -30.176 -16.294  25.424  1.00  1.030          H  
ATOM   3279  N   THR A 214     -29.120 -20.031  22.831  1.00  0.740          N  
ATOM   3280  CA  THR A 214     -29.806 -20.650  21.709  1.00  0.810          C  
ATOM   3281  C   THR A 214     -30.893 -21.581  22.262  1.00  0.800          C  
ATOM   3282  O   THR A 214     -32.031 -21.579  21.774  1.00  0.840          O  
ATOM   3283  CB  THR A 214     -28.809 -21.382  20.797  1.00  1.110          C  
ATOM   3284  OG1 THR A 214     -27.830 -20.424  20.308  1.00  1.110          O  
ATOM   3285  CG2 THR A 214     -29.557 -21.969  19.612  1.00  1.110          C  
ATOM   3286  H   THR A 214     -28.112 -20.175  22.943  1.00  0.890          H  
ATOM   3287  HA  THR A 214     -30.309 -19.893  21.122  1.00  0.970          H  
ATOM   3288  HB  THR A 214     -28.303 -22.171  21.343  1.00  1.330          H  
ATOM   3289  HG1 THR A 214     -27.178 -20.237  21.036  1.00  1.330          H  
ATOM   3290 1HG2 THR A 214     -28.851 -22.470  18.954  1.00  1.330          H  
ATOM   3291 2HG2 THR A 214     -30.300 -22.688  19.958  1.00  1.330          H  
ATOM   3292 3HG2 THR A 214     -30.056 -21.167  19.067  1.00  1.330          H  
ATOM   3293  N   VAL A 215     -30.551 -22.354  23.298  1.00  0.770          N  
ATOM   3294  CA  VAL A 215     -31.529 -23.208  23.955  1.00  0.780          C  
ATOM   3295  C   VAL A 215     -32.641 -22.365  24.598  1.00  0.740          C  
ATOM   3296  O   VAL A 215     -33.811 -22.727  24.475  1.00  0.790          O  
ATOM   3297  CB  VAL A 215     -30.873 -24.122  25.007  1.00  1.090          C  
ATOM   3298  CG1 VAL A 215     -31.957 -24.859  25.823  1.00  1.090          C  
ATOM   3299  CG2 VAL A 215     -29.964 -25.125  24.295  1.00  1.090          C  
ATOM   3300  H   VAL A 215     -29.570 -22.359  23.600  1.00  0.920          H  
ATOM   3301  HA  VAL A 215     -31.979 -23.848  23.198  1.00  0.940          H  
ATOM   3302  HB  VAL A 215     -30.285 -23.520  25.694  1.00  1.310          H  
ATOM   3303 1HG1 VAL A 215     -31.478 -25.500  26.560  1.00  1.310          H  
ATOM   3304 2HG1 VAL A 215     -32.593 -24.146  26.340  1.00  1.310          H  
ATOM   3305 3HG1 VAL A 215     -32.567 -25.467  25.155  1.00  1.310          H  
ATOM   3306 1HG2 VAL A 215     -29.486 -25.770  25.030  1.00  1.310          H  
ATOM   3307 2HG2 VAL A 215     -30.557 -25.729  23.611  1.00  1.310          H  
ATOM   3308 3HG2 VAL A 215     -29.202 -24.596  23.734  1.00  1.310          H  
ATOM   3309  N   LEU A 216     -32.294 -21.253  25.282  1.00  0.670          N  
ATOM   3310  CA  LEU A 216     -33.310 -20.409  25.920  1.00  0.630          C  
ATOM   3311  C   LEU A 216     -34.280 -19.894  24.870  1.00  0.670          C  
ATOM   3312  O   LEU A 216     -35.489 -19.850  25.111  1.00  0.680          O  
ATOM   3313  CB  LEU A 216     -32.697 -19.153  26.595  1.00  0.900          C  
ATOM   3314  CG  LEU A 216     -31.792 -19.308  27.868  1.00  0.900          C  
ATOM   3315  CD1 LEU A 216     -31.175 -17.947  28.192  1.00  0.900          C  
ATOM   3316  CD2 LEU A 216     -32.593 -19.759  29.054  1.00  0.900          C  
ATOM   3317  H   LEU A 216     -31.303 -21.030  25.389  1.00  0.800          H  
ATOM   3318  HA  LEU A 216     -33.858 -21.002  26.643  1.00  0.760          H  
ATOM   3319 1HB  LEU A 216     -32.107 -18.636  25.848  1.00  1.080          H  
ATOM   3320 2HB  LEU A 216     -33.515 -18.491  26.870  1.00  1.080          H  
ATOM   3321  HG  LEU A 216     -30.999 -20.021  27.670  1.00  1.080          H  
ATOM   3322 1HD1 LEU A 216     -30.536 -18.035  29.071  1.00  1.080          H  
ATOM   3323 2HD1 LEU A 216     -30.584 -17.581  27.380  1.00  1.080          H  
ATOM   3324 3HD1 LEU A 216     -31.973 -17.237  28.389  1.00  1.080          H  
ATOM   3325 1HD2 LEU A 216     -31.944 -19.838  29.921  1.00  1.080          H  
ATOM   3326 2HD2 LEU A 216     -33.352 -19.019  29.244  1.00  1.080          H  
ATOM   3327 3HD2 LEU A 216     -33.049 -20.725  28.859  1.00  1.080          H  
ATOM   3328  N   LEU A 217     -33.760 -19.526  23.692  1.00  0.700          N  
ATOM   3329  CA  LEU A 217     -34.604 -19.060  22.607  1.00  0.750          C  
ATOM   3330  C   LEU A 217     -35.536 -20.174  22.170  1.00  0.820          C  
ATOM   3331  O   LEU A 217     -36.744 -19.967  22.060  1.00  0.860          O  
ATOM   3332  CB  LEU A 217     -33.752 -18.586  21.411  1.00  1.030          C  
ATOM   3333  CG  LEU A 217     -34.524 -18.075  20.151  1.00  1.030          C  
ATOM   3334  CD1 LEU A 217     -35.347 -16.824  20.496  1.00  1.030          C  
ATOM   3335  CD2 LEU A 217     -33.544 -17.781  19.023  1.00  1.030          C  
ATOM   3336  H   LEU A 217     -32.743 -19.519  23.577  1.00  0.840          H  
ATOM   3337  HA  LEU A 217     -35.216 -18.253  22.968  1.00  0.900          H  
ATOM   3338 1HB  LEU A 217     -33.099 -17.787  21.758  1.00  1.240          H  
ATOM   3339 2HB  LEU A 217     -33.123 -19.412  21.094  1.00  1.240          H  
ATOM   3340  HG  LEU A 217     -35.206 -18.847  19.825  1.00  1.240          H  
ATOM   3341 1HD1 LEU A 217     -35.877 -16.502  19.602  1.00  1.240          H  
ATOM   3342 2HD1 LEU A 217     -36.072 -17.043  21.278  1.00  1.240          H  
ATOM   3343 3HD1 LEU A 217     -34.685 -16.025  20.829  1.00  1.240          H  
ATOM   3344 1HD2 LEU A 217     -34.093 -17.453  18.147  1.00  1.240          H  
ATOM   3345 2HD2 LEU A 217     -32.868 -17.012  19.323  1.00  1.240          H  
ATOM   3346 3HD2 LEU A 217     -32.983 -18.684  18.782  1.00  1.240          H  
ATOM   3347  N   ALA A 218     -35.008 -21.386  21.972  1.00  0.860          N  
ATOM   3348  CA  ALA A 218     -35.866 -22.481  21.549  1.00  0.940          C  
ATOM   3349  C   ALA A 218     -36.993 -22.716  22.556  1.00  0.930          C  
ATOM   3350  O   ALA A 218     -38.142 -22.959  22.162  1.00  0.990          O  
ATOM   3351  CB  ALA A 218     -35.045 -23.745  21.387  1.00  1.280          C  
ATOM   3352  H   ALA A 218     -33.996 -21.524  22.064  1.00  1.030          H  
ATOM   3353  HA  ALA A 218     -36.312 -22.212  20.592  1.00  1.130          H  
ATOM   3354 1HB  ALA A 218     -35.685 -24.556  21.048  1.00  1.540          H  
ATOM   3355 2HB  ALA A 218     -34.254 -23.570  20.657  1.00  1.540          H  
ATOM   3356 3HB  ALA A 218     -34.599 -24.008  22.345  1.00  1.540          H  
ATOM   3357  N   ILE A 219     -36.682 -22.599  23.851  1.00  0.860          N  
ATOM   3358  CA  ILE A 219     -37.692 -22.786  24.877  1.00  0.860          C  
ATOM   3359  C   ILE A 219     -38.747 -21.698  24.799  1.00  0.850          C  
ATOM   3360  O   ILE A 219     -39.942 -21.996  24.797  1.00  0.940          O  
ATOM   3361  CB  ILE A 219     -37.086 -22.754  26.302  1.00  1.200          C  
ATOM   3362  CG1 ILE A 219     -36.173 -23.974  26.521  1.00  1.200          C  
ATOM   3363  CG2 ILE A 219     -38.240 -22.711  27.376  1.00  1.200          C  
ATOM   3364  CD1 ILE A 219     -35.278 -23.868  27.754  1.00  1.200          C  
ATOM   3365  H   ILE A 219     -35.702 -22.433  24.105  1.00  1.030          H  
ATOM   3366  HA  ILE A 219     -38.173 -23.748  24.718  1.00  1.030          H  
ATOM   3367  HB  ILE A 219     -36.467 -21.867  26.405  1.00  1.440          H  
ATOM   3368 1HG1 ILE A 219     -36.795 -24.862  26.620  1.00  1.440          H  
ATOM   3369 2HG1 ILE A 219     -35.538 -24.098  25.648  1.00  1.440          H  
ATOM   3370 1HG2 ILE A 219     -37.824 -22.670  28.374  1.00  1.440          H  
ATOM   3371 2HG2 ILE A 219     -38.865 -21.826  27.242  1.00  1.440          H  
ATOM   3372 3HG2 ILE A 219     -38.862 -23.601  27.281  1.00  1.440          H  
ATOM   3373 1HD1 ILE A 219     -34.667 -24.766  27.828  1.00  1.440          H  
ATOM   3374 2HD1 ILE A 219     -34.631 -23.001  27.655  1.00  1.440          H  
ATOM   3375 3HD1 ILE A 219     -35.871 -23.771  28.653  1.00  1.440          H  
ATOM   3376  N   SER A 220     -38.331 -20.428  24.748  1.00  0.780          N  
ATOM   3377  CA  SER A 220     -39.316 -19.356  24.726  1.00  0.780          C  
ATOM   3378  C   SER A 220     -40.185 -19.345  23.465  1.00  0.780          C  
ATOM   3379  O   SER A 220     -41.368 -19.001  23.537  1.00  0.730          O  
ATOM   3380  CB  SER A 220     -38.631 -18.010  24.872  1.00  1.090          C  
ATOM   3381  OG  SER A 220     -37.856 -17.704  23.748  1.00  1.090          O  
ATOM   3382  H   SER A 220     -37.331 -20.206  24.743  1.00  0.940          H  
ATOM   3383  HA  SER A 220     -39.971 -19.492  25.589  1.00  0.940          H  
ATOM   3384 1HB  SER A 220     -39.379 -17.246  25.021  1.00  1.310          H  
ATOM   3385 2HB  SER A 220     -37.998 -18.026  25.762  1.00  1.310          H  
ATOM   3386  HG  SER A 220     -37.454 -16.851  23.928  1.00  1.310          H  
ATOM   3387  N   LEU A 221     -39.646 -19.805  22.329  1.00  0.860          N  
ATOM   3388  CA  LEU A 221     -40.423 -19.832  21.092  1.00  0.860          C  
ATOM   3389  C   LEU A 221     -41.388 -21.015  21.021  1.00  0.920          C  
ATOM   3390  O   LEU A 221     -42.475 -20.897  20.457  1.00  1.160          O  
ATOM   3391  CB  LEU A 221     -39.500 -19.884  19.861  1.00  1.200          C  
ATOM   3392  CG  LEU A 221     -38.605 -18.637  19.562  1.00  1.200          C  
ATOM   3393  CD1 LEU A 221     -37.684 -18.967  18.397  1.00  1.200          C  
ATOM   3394  CD2 LEU A 221     -39.455 -17.433  19.213  1.00  1.200          C  
ATOM   3395  H   LEU A 221     -38.648 -20.041  22.324  1.00  1.030          H  
ATOM   3396  HA  LEU A 221     -41.022 -18.928  21.056  1.00  1.030          H  
ATOM   3397 1HB  LEU A 221     -38.822 -20.730  20.002  1.00  1.440          H  
ATOM   3398 2HB  LEU A 221     -40.110 -20.081  18.983  1.00  1.440          H  
ATOM   3399  HG  LEU A 221     -37.996 -18.410  20.436  1.00  1.440          H  
ATOM   3400 1HD1 LEU A 221     -37.044 -18.115  18.180  1.00  1.440          H  
ATOM   3401 2HD1 LEU A 221     -37.068 -19.828  18.658  1.00  1.440          H  
ATOM   3402 3HD1 LEU A 221     -38.279 -19.201  17.517  1.00  1.440          H  
ATOM   3403 1HD2 LEU A 221     -38.807 -16.593  18.997  1.00  1.440          H  
ATOM   3404 2HD2 LEU A 221     -40.047 -17.665  18.343  1.00  1.440          H  
ATOM   3405 3HD2 LEU A 221     -40.105 -17.178  20.037  1.00  1.440          H  
ATOM   3406  N   ALA A 222     -40.984 -22.166  21.554  1.00  0.950          N  
ATOM   3407  CA  ALA A 222     -41.802 -23.374  21.526  1.00  1.060          C  
ATOM   3408  C   ALA A 222     -42.693 -23.619  22.749  1.00  0.930          C  
ATOM   3409  O   ALA A 222     -43.713 -24.290  22.639  1.00  1.260          O  
ATOM   3410  CB  ALA A 222     -40.889 -24.580  21.387  1.00  1.440          C  
ATOM   3411  H   ALA A 222     -40.035 -22.234  21.933  1.00  1.140          H  
ATOM   3412  HA  ALA A 222     -42.447 -23.308  20.652  1.00  1.270          H  
ATOM   3413 1HB  ALA A 222     -41.488 -25.485  21.311  1.00  1.730          H  
ATOM   3414 2HB  ALA A 222     -40.274 -24.469  20.496  1.00  1.730          H  
ATOM   3415 3HB  ALA A 222     -40.245 -24.641  22.266  1.00  1.730          H  
ATOM   3416  N   GLY A 223     -42.294 -23.150  23.916  1.00  1.310          N  
ATOM   3417  CA  GLY A 223     -42.956 -23.523  25.151  1.00  1.510          C  
ATOM   3418  C   GLY A 223     -43.423 -22.439  26.105  1.00  1.190          C  
ATOM   3419  O   GLY A 223     -43.225 -22.587  27.309  1.00  1.090          O  
ATOM   3420  H   GLY A 223     -41.458 -22.572  23.986  1.00  1.570          H  
ATOM   3421 1HA  GLY A 223     -43.795 -24.180  24.923  1.00  1.810          H  
ATOM   3422 2HA  GLY A 223     -42.251 -24.123  25.698  1.00  1.810          H  
ATOM   3423  N   MET A 224     -44.034 -21.351  25.665  1.00  1.240          N  
ATOM   3424  CA  MET A 224     -44.413 -20.366  26.689  1.00  1.120          C  
ATOM   3425  C   MET A 224     -45.326 -20.966  27.772  1.00  1.070          C  
ATOM   3426  O   MET A 224     -45.239 -20.586  28.948  1.00  1.050          O  
ATOM   3427  CB  MET A 224     -45.070 -19.145  26.082  1.00  1.620          C  
ATOM   3428  CG  MET A 224     -45.266 -18.019  27.113  1.00  1.620          C  
ATOM   3429  SD  MET A 224     -45.950 -16.508  26.441  1.00  1.620          S  
ATOM   3430  CE  MET A 224     -44.590 -15.940  25.443  1.00  1.620          C  
ATOM   3431  H   MET A 224     -44.218 -21.206  24.679  1.00  1.490          H  
ATOM   3432  HA  MET A 224     -43.499 -20.032  27.185  1.00  1.340          H  
ATOM   3433 1HB  MET A 224     -44.462 -18.795  25.259  1.00  1.940          H  
ATOM   3434 2HB  MET A 224     -46.051 -19.418  25.683  1.00  1.940          H  
ATOM   3435 1HG  MET A 224     -45.930 -18.361  27.905  1.00  1.940          H  
ATOM   3436 2HG  MET A 224     -44.297 -17.787  27.568  1.00  1.940          H  
ATOM   3437 1HE  MET A 224     -44.849 -14.991  24.975  1.00  1.940          H  
ATOM   3438 2HE  MET A 224     -43.714 -15.823  26.056  1.00  1.940          H  
ATOM   3439 3HE  MET A 224     -44.374 -16.656  24.657  1.00  1.940          H  
ATOM   3440  N   GLU A 225     -46.229 -21.870  27.384  1.00  1.090          N  
ATOM   3441  CA  GLU A 225     -47.118 -22.496  28.354  1.00  1.120          C  
ATOM   3442  C   GLU A 225     -46.300 -23.288  29.383  1.00  1.030          C  
ATOM   3443  O   GLU A 225     -46.647 -23.344  30.575  1.00  1.060          O  
ATOM   3444  CB  GLU A 225     -48.113 -23.417  27.638  1.00  1.560          C  
ATOM   3445  CG  GLU A 225     -49.101 -22.684  26.693  1.00  1.560          C  
ATOM   3446  CD  GLU A 225     -48.493 -22.377  25.336  1.00  1.560          C  
ATOM   3447  OE1 GLU A 225     -47.344 -22.713  25.150  1.00  1.560          O  
ATOM   3448  OE2 GLU A 225     -49.157 -21.840  24.480  1.00  1.560          O  
ATOM   3449  H   GLU A 225     -46.294 -22.138  26.397  1.00  1.310          H  
ATOM   3450  HA  GLU A 225     -47.669 -21.714  28.876  1.00  1.340          H  
ATOM   3451 1HB  GLU A 225     -47.566 -24.160  27.055  1.00  1.870          H  
ATOM   3452 2HB  GLU A 225     -48.701 -23.957  28.381  1.00  1.870          H  
ATOM   3453 1HG  GLU A 225     -49.988 -23.302  26.554  1.00  1.870          H  
ATOM   3454 2HG  GLU A 225     -49.409 -21.753  27.165  1.00  1.870          H  
ATOM   3455  N   TRP A 226     -45.198 -23.892  28.910  1.00  0.960          N  
ATOM   3456  CA  TRP A 226     -44.326 -24.691  29.745  1.00  0.920          C  
ATOM   3457  C   TRP A 226     -43.711 -23.832  30.807  1.00  0.810          C  
ATOM   3458  O   TRP A 226     -43.652 -24.243  31.974  1.00  0.820          O  
ATOM   3459  CB  TRP A 226     -43.178 -25.298  28.942  1.00  1.300          C  
ATOM   3460  CG  TRP A 226     -43.600 -26.257  27.906  1.00  1.300          C  
ATOM   3461  CD1 TRP A 226     -44.802 -26.871  27.803  1.00  1.300          C  
ATOM   3462  CD2 TRP A 226     -42.803 -26.747  26.796  1.00  1.300          C  
ATOM   3463  NE1 TRP A 226     -44.812 -27.693  26.722  1.00  1.300          N  
ATOM   3464  CE2 TRP A 226     -43.604 -27.624  26.087  1.00  1.300          C  
ATOM   3465  CE3 TRP A 226     -41.484 -26.512  26.360  1.00  1.300          C  
ATOM   3466  CZ2 TRP A 226     -43.154 -28.274  24.956  1.00  1.300          C  
ATOM   3467  CZ3 TRP A 226     -41.034 -27.151  25.220  1.00  1.300          C  
ATOM   3468  CH2 TRP A 226     -41.849 -28.011  24.534  1.00  1.300          C  
ATOM   3469  H   TRP A 226     -44.969 -23.796  27.927  1.00  1.150          H  
ATOM   3470  HA  TRP A 226     -44.896 -25.472  30.198  1.00  1.100          H  
ATOM   3471 1HB  TRP A 226     -42.597 -24.524  28.477  1.00  1.560          H  
ATOM   3472 2HB  TRP A 226     -42.511 -25.800  29.624  1.00  1.560          H  
ATOM   3473  HD1 TRP A 226     -45.640 -26.752  28.487  1.00  1.560          H  
ATOM   3474  HE1 TRP A 226     -45.604 -28.313  26.460  1.00  1.560          H  
ATOM   3475  HE3 TRP A 226     -40.833 -25.828  26.904  1.00  1.560          H  
ATOM   3476  HZ2 TRP A 226     -43.789 -28.967  24.402  1.00  1.560          H  
ATOM   3477  HZ3 TRP A 226     -40.016 -26.954  24.883  1.00  1.560          H  
ATOM   3478  HH2 TRP A 226     -41.467 -28.503  23.641  1.00  1.560          H  
ATOM   3479  N   GLU A 227     -43.241 -22.649  30.384  1.00  0.760          N  
ATOM   3480  CA  GLU A 227     -42.585 -21.707  31.275  1.00  0.750          C  
ATOM   3481  C   GLU A 227     -43.535 -21.204  32.343  1.00  0.730          C  
ATOM   3482  O   GLU A 227     -43.167 -21.100  33.517  1.00  0.770          O  
ATOM   3483  CB  GLU A 227     -42.055 -20.481  30.521  1.00  1.050          C  
ATOM   3484  CG  GLU A 227     -40.881 -20.703  29.579  1.00  1.050          C  
ATOM   3485  CD  GLU A 227     -40.432 -19.397  28.966  1.00  1.050          C  
ATOM   3486  OE1 GLU A 227     -41.127 -18.430  29.145  1.00  1.050          O  
ATOM   3487  OE2 GLU A 227     -39.405 -19.360  28.348  1.00  1.050          O  
ATOM   3488  H   GLU A 227     -43.310 -22.441  29.379  1.00  0.910          H  
ATOM   3489  HA  GLU A 227     -41.748 -22.210  31.747  1.00  0.900          H  
ATOM   3490 1HB  GLU A 227     -42.865 -20.055  29.928  1.00  1.260          H  
ATOM   3491 2HB  GLU A 227     -41.755 -19.723  31.244  1.00  1.260          H  
ATOM   3492 1HG  GLU A 227     -40.059 -21.155  30.123  1.00  1.260          H  
ATOM   3493 2HG  GLU A 227     -41.186 -21.391  28.786  1.00  1.260          H  
ATOM   3494  N   SER A 228     -44.786 -20.963  31.955  1.00  0.730          N  
ATOM   3495  CA  SER A 228     -45.766 -20.407  32.869  1.00  0.800          C  
ATOM   3496  C   SER A 228     -45.885 -21.233  34.134  1.00  0.830          C  
ATOM   3497  O   SER A 228     -45.850 -20.685  35.237  1.00  1.060          O  
ATOM   3498  CB  SER A 228     -47.114 -20.305  32.182  1.00  1.090          C  
ATOM   3499  OG  SER A 228     -48.084 -19.751  33.031  1.00  1.090          O  
ATOM   3500  H   SER A 228     -45.015 -21.062  30.959  1.00  0.880          H  
ATOM   3501  HA  SER A 228     -45.442 -19.404  33.146  1.00  0.960          H  
ATOM   3502 1HB  SER A 228     -47.016 -19.700  31.280  1.00  1.310          H  
ATOM   3503 2HB  SER A 228     -47.433 -21.296  31.870  1.00  1.310          H  
ATOM   3504  HG  SER A 228     -48.895 -19.732  32.519  1.00  1.310          H  
ATOM   3505  N   LYS A 229     -46.000 -22.550  34.023  1.00  0.790          N  
ATOM   3506  CA  LYS A 229     -46.061 -23.262  35.300  1.00  0.920          C  
ATOM   3507  C   LYS A 229     -44.697 -23.803  35.737  1.00  0.930          C  
ATOM   3508  O   LYS A 229     -44.512 -24.129  36.906  1.00  1.030          O  
ATOM   3509  CB  LYS A 229     -47.141 -24.293  35.326  1.00  1.240          C  
ATOM   3510  CG  LYS A 229     -48.574 -23.761  35.078  1.00  1.240          C  
ATOM   3511  CD  LYS A 229     -49.075 -22.775  36.139  1.00  1.240          C  
ATOM   3512  CE  LYS A 229     -50.539 -22.408  35.867  1.00  1.240          C  
ATOM   3513  NZ  LYS A 229     -51.079 -21.411  36.847  1.00  1.240          N  
ATOM   3514  H   LYS A 229     -46.075 -22.968  33.084  1.00  0.950          H  
ATOM   3515  HA  LYS A 229     -46.339 -22.554  36.072  1.00  1.100          H  
ATOM   3516 1HB  LYS A 229     -46.933 -24.918  34.593  1.00  1.480          H  
ATOM   3517 2HB  LYS A 229     -47.117 -24.846  36.265  1.00  1.480          H  
ATOM   3518 1HG  LYS A 229     -48.599 -23.271  34.104  1.00  1.480          H  
ATOM   3519 2HG  LYS A 229     -49.261 -24.593  35.052  1.00  1.480          H  
ATOM   3520 1HD  LYS A 229     -48.982 -23.214  37.133  1.00  1.480          H  
ATOM   3521 2HD  LYS A 229     -48.490 -21.855  36.104  1.00  1.480          H  
ATOM   3522 1HE  LYS A 229     -50.612 -21.987  34.864  1.00  1.480          H  
ATOM   3523 2HE  LYS A 229     -51.146 -23.312  35.915  1.00  1.480          H  
ATOM   3524 1HZ  LYS A 229     -52.044 -21.205  36.613  1.00  1.480          H  
ATOM   3525 2HZ  LYS A 229     -51.034 -21.788  37.783  1.00  1.480          H  
ATOM   3526 3HZ  LYS A 229     -50.535 -20.559  36.801  1.00  1.480          H  
ATOM   3527  N   ALA A 230     -43.696 -23.832  34.848  1.00  0.880          N  
ATOM   3528  CA  ALA A 230     -42.351 -24.230  35.255  1.00  0.940          C  
ATOM   3529  C   ALA A 230     -41.842 -23.293  36.329  1.00  0.890          C  
ATOM   3530  O   ALA A 230     -41.119 -23.703  37.238  1.00  0.890          O  
ATOM   3531  CB  ALA A 230     -41.383 -24.172  34.125  1.00  1.290          C  
ATOM   3532  H   ALA A 230     -43.860 -23.624  33.862  1.00  1.060          H  
ATOM   3533  HA  ALA A 230     -42.400 -25.246  35.647  1.00  1.130          H  
ATOM   3534 1HB  ALA A 230     -40.416 -24.486  34.479  1.00  1.550          H  
ATOM   3535 2HB  ALA A 230     -41.707 -24.804  33.354  1.00  1.550          H  
ATOM   3536 3HB  ALA A 230     -41.327 -23.161  33.760  1.00  1.550          H  
ATOM   3537  N   GLN A 231     -42.263 -22.026  36.267  1.00  0.860          N  
ATOM   3538  CA  GLN A 231     -41.845 -21.040  37.247  1.00  0.830          C  
ATOM   3539  C   GLN A 231     -42.182 -21.477  38.670  1.00  0.820          C  
ATOM   3540  O   GLN A 231     -41.496 -21.075  39.611  1.00  0.810          O  
ATOM   3541  CB  GLN A 231     -42.475 -19.676  36.957  1.00  1.170          C  
ATOM   3542  CG  GLN A 231     -41.904 -18.971  35.724  1.00  1.170          C  
ATOM   3543  CD  GLN A 231     -42.528 -17.621  35.475  1.00  1.170          C  
ATOM   3544  OE1 GLN A 231     -43.379 -17.158  36.253  1.00  1.170          O  
ATOM   3545  NE2 GLN A 231     -42.113 -16.977  34.386  1.00  1.170          N  
ATOM   3546  H   GLN A 231     -42.816 -21.729  35.452  1.00  1.030          H  
ATOM   3547  HA  GLN A 231     -40.766 -20.927  37.176  1.00  1.000          H  
ATOM   3548 1HB  GLN A 231     -43.544 -19.820  36.772  1.00  1.410          H  
ATOM   3549 2HB  GLN A 231     -42.387 -19.029  37.820  1.00  1.410          H  
ATOM   3550 1HG  GLN A 231     -40.837 -18.841  35.840  1.00  1.410          H  
ATOM   3551 2HG  GLN A 231     -42.081 -19.570  34.868  1.00  1.410          H  
ATOM   3552 1HE2 GLN A 231     -42.489 -16.078  34.161  1.00  1.410          H  
ATOM   3553 2HE2 GLN A 231     -41.426 -17.394  33.784  1.00  1.410          H  
ATOM   3554  N   VAL A 232     -43.208 -22.312  38.848  1.00  0.890          N  
ATOM   3555  CA  VAL A 232     -43.584 -22.794  40.165  1.00  0.940          C  
ATOM   3556  C   VAL A 232     -42.463 -23.639  40.739  1.00  0.890          C  
ATOM   3557  O   VAL A 232     -42.143 -23.546  41.931  1.00  0.910          O  
ATOM   3558  CB  VAL A 232     -44.864 -23.666  40.090  1.00  1.300          C  
ATOM   3559  CG1 VAL A 232     -45.159 -24.348  41.456  1.00  1.300          C  
ATOM   3560  CG2 VAL A 232     -46.036 -22.795  39.647  1.00  1.300          C  
ATOM   3561  H   VAL A 232     -43.721 -22.669  38.039  1.00  1.070          H  
ATOM   3562  HA  VAL A 232     -43.759 -21.938  40.818  1.00  1.130          H  
ATOM   3563  HB  VAL A 232     -44.709 -24.462  39.363  1.00  1.560          H  
ATOM   3564 1HG1 VAL A 232     -46.055 -24.961  41.364  1.00  1.560          H  
ATOM   3565 2HG1 VAL A 232     -44.329 -24.988  41.754  1.00  1.560          H  
ATOM   3566 3HG1 VAL A 232     -45.318 -23.586  42.218  1.00  1.560          H  
ATOM   3567 1HG2 VAL A 232     -46.934 -23.406  39.569  1.00  1.560          H  
ATOM   3568 2HG2 VAL A 232     -46.195 -22.002  40.375  1.00  1.560          H  
ATOM   3569 3HG2 VAL A 232     -45.815 -22.354  38.673  1.00  1.560          H  
ATOM   3570  N   LEU A 233     -41.910 -24.516  39.906  1.00  0.870          N  
ATOM   3571  CA  LEU A 233     -40.891 -25.414  40.372  1.00  0.860          C  
ATOM   3572  C   LEU A 233     -39.555 -24.738  40.413  1.00  0.740          C  
ATOM   3573  O   LEU A 233     -38.733 -25.055  41.274  1.00  0.730          O  
ATOM   3574  CB  LEU A 233     -40.859 -26.662  39.517  1.00  1.210          C  
ATOM   3575  CG  LEU A 233     -42.115 -27.568  39.584  1.00  1.210          C  
ATOM   3576  CD1 LEU A 233     -41.915 -28.652  38.691  1.00  1.210          C  
ATOM   3577  CD2 LEU A 233     -42.326 -28.091  40.946  1.00  1.210          C  
ATOM   3578  H   LEU A 233     -42.153 -24.504  38.918  1.00  1.040          H  
ATOM   3579  HA  LEU A 233     -41.118 -25.687  41.393  1.00  1.030          H  
ATOM   3580 1HB  LEU A 233     -40.735 -26.352  38.475  1.00  1.450          H  
ATOM   3581 2HB  LEU A 233     -40.002 -27.246  39.786  1.00  1.450          H  
ATOM   3582  HG  LEU A 233     -43.001 -27.014  39.272  1.00  1.450          H  
ATOM   3583 1HD1 LEU A 233     -42.739 -29.295  38.726  1.00  1.450          H  
ATOM   3584 2HD1 LEU A 233     -41.790 -28.275  37.681  1.00  1.450          H  
ATOM   3585 3HD1 LEU A 233     -41.027 -29.185  39.009  1.00  1.450          H  
ATOM   3586 1HD2 LEU A 233     -43.199 -28.742  40.956  1.00  1.450          H  
ATOM   3587 2HD2 LEU A 233     -41.455 -28.652  41.267  1.00  1.450          H  
ATOM   3588 3HD2 LEU A 233     -42.495 -27.270  41.604  1.00  1.450          H  
ATOM   3589  N   PHE A 234     -39.325 -23.771  39.536  1.00  0.690          N  
ATOM   3590  CA  PHE A 234     -38.057 -23.089  39.633  1.00  0.620          C  
ATOM   3591  C   PHE A 234     -38.023 -22.323  40.939  1.00  0.610          C  
ATOM   3592  O   PHE A 234     -37.014 -22.351  41.644  1.00  0.570          O  
ATOM   3593  CB  PHE A 234     -37.810 -22.153  38.474  1.00  0.900          C  
ATOM   3594  CG  PHE A 234     -37.361 -22.838  37.202  1.00  0.900          C  
ATOM   3595  CD1 PHE A 234     -38.171 -22.918  36.077  1.00  0.900          C  
ATOM   3596  CD2 PHE A 234     -36.090 -23.398  37.140  1.00  0.900          C  
ATOM   3597  CE1 PHE A 234     -37.708 -23.537  34.925  1.00  0.900          C  
ATOM   3598  CE2 PHE A 234     -35.633 -24.015  35.994  1.00  0.900          C  
ATOM   3599  CZ  PHE A 234     -36.446 -24.081  34.887  1.00  0.900          C  
ATOM   3600  H   PHE A 234     -40.012 -23.556  38.807  1.00  0.830          H  
ATOM   3601  HA  PHE A 234     -37.261 -23.832  39.651  1.00  0.740          H  
ATOM   3602 1HB  PHE A 234     -38.709 -21.586  38.263  1.00  1.080          H  
ATOM   3603 2HB  PHE A 234     -37.048 -21.445  38.771  1.00  1.080          H  
ATOM   3604  HD1 PHE A 234     -39.165 -22.484  36.097  1.00  1.080          H  
ATOM   3605  HD2 PHE A 234     -35.454 -23.335  38.017  1.00  1.080          H  
ATOM   3606  HE1 PHE A 234     -38.341 -23.598  34.038  1.00  1.080          H  
ATOM   3607  HE2 PHE A 234     -34.633 -24.446  35.962  1.00  1.080          H  
ATOM   3608  HZ  PHE A 234     -36.096 -24.564  33.976  1.00  1.080          H  
ATOM   3609  N   PHE A 235     -39.138 -21.668  41.289  1.00  0.670          N  
ATOM   3610  CA  PHE A 235     -39.226 -20.902  42.514  1.00  0.700          C  
ATOM   3611  C   PHE A 235     -38.958 -21.839  43.690  1.00  0.720          C  
ATOM   3612  O   PHE A 235     -38.133 -21.550  44.553  1.00  0.700          O  
ATOM   3613  CB  PHE A 235     -40.592 -20.248  42.612  1.00  0.970          C  
ATOM   3614  CG  PHE A 235     -40.718 -19.283  43.696  1.00  0.970          C  
ATOM   3615  CD1 PHE A 235     -40.215 -18.029  43.481  1.00  0.970          C  
ATOM   3616  CD2 PHE A 235     -41.328 -19.562  44.896  1.00  0.970          C  
ATOM   3617  CE1 PHE A 235     -40.312 -17.073  44.408  1.00  0.970          C  
ATOM   3618  CE2 PHE A 235     -41.427 -18.574  45.856  1.00  0.970          C  
ATOM   3619  CZ  PHE A 235     -40.918 -17.322  45.602  1.00  0.970          C  
ATOM   3620  H   PHE A 235     -39.947 -21.656  40.661  1.00  0.800          H  
ATOM   3621  HA  PHE A 235     -38.462 -20.128  42.507  1.00  0.840          H  
ATOM   3622 1HB  PHE A 235     -40.815 -19.736  41.674  1.00  1.160          H  
ATOM   3623 2HB  PHE A 235     -41.356 -21.017  42.741  1.00  1.160          H  
ATOM   3624  HD1 PHE A 235     -39.734 -17.808  42.534  1.00  1.160          H  
ATOM   3625  HD2 PHE A 235     -41.735 -20.557  45.080  1.00  1.160          H  
ATOM   3626  HE1 PHE A 235     -39.903 -16.119  44.188  1.00  1.160          H  
ATOM   3627  HE2 PHE A 235     -41.910 -18.781  46.810  1.00  1.160          H  
ATOM   3628  HZ  PHE A 235     -40.993 -16.539  46.352  1.00  1.160          H  
ATOM   3629  N   LEU A 236     -39.604 -23.012  43.702  1.00  0.800          N  
ATOM   3630  CA  LEU A 236     -39.389 -23.980  44.769  1.00  0.870          C  
ATOM   3631  C   LEU A 236     -37.919 -24.330  44.956  1.00  0.810          C  
ATOM   3632  O   LEU A 236     -37.417 -24.312  46.084  1.00  0.850          O  
ATOM   3633  CB  LEU A 236     -40.131 -25.260  44.429  1.00  1.190          C  
ATOM   3634  CG  LEU A 236     -39.984 -26.451  45.364  1.00  1.190          C  
ATOM   3635  CD1 LEU A 236     -40.558 -26.148  46.755  1.00  1.190          C  
ATOM   3636  CD2 LEU A 236     -40.676 -27.558  44.714  1.00  1.190          C  
ATOM   3637  H   LEU A 236     -40.303 -23.222  42.980  1.00  0.960          H  
ATOM   3638  HA  LEU A 236     -39.771 -23.551  45.691  1.00  1.040          H  
ATOM   3639 1HB  LEU A 236     -41.193 -25.023  44.341  1.00  1.430          H  
ATOM   3640 2HB  LEU A 236     -39.790 -25.588  43.459  1.00  1.430          H  
ATOM   3641  HG  LEU A 236     -38.950 -26.699  45.486  1.00  1.430          H  
ATOM   3642 1HD1 LEU A 236     -40.458 -27.014  47.398  1.00  1.430          H  
ATOM   3643 2HD1 LEU A 236     -40.015 -25.317  47.205  1.00  1.430          H  
ATOM   3644 3HD1 LEU A 236     -41.612 -25.887  46.668  1.00  1.430          H  
ATOM   3645 1HD2 LEU A 236     -40.645 -28.450  45.292  1.00  1.430          H  
ATOM   3646 2HD2 LEU A 236     -41.650 -27.230  44.618  1.00  1.430          H  
ATOM   3647 3HD2 LEU A 236     -40.238 -27.747  43.730  1.00  1.430          H  
ATOM   3648  N   VAL A 237     -37.219 -24.635  43.862  1.00  0.740          N  
ATOM   3649  CA  VAL A 237     -35.811 -24.996  43.962  1.00  0.720          C  
ATOM   3650  C   VAL A 237     -34.995 -23.853  44.547  1.00  0.670          C  
ATOM   3651  O   VAL A 237     -34.114 -24.082  45.380  1.00  0.690          O  
ATOM   3652  CB  VAL A 237     -35.231 -25.402  42.586  1.00  1.020          C  
ATOM   3653  CG1 VAL A 237     -33.694 -25.585  42.666  1.00  1.020          C  
ATOM   3654  CG2 VAL A 237     -35.881 -26.681  42.141  1.00  1.020          C  
ATOM   3655  H   VAL A 237     -37.702 -24.654  42.954  1.00  0.890          H  
ATOM   3656  HA  VAL A 237     -35.723 -25.843  44.629  1.00  0.860          H  
ATOM   3657  HB  VAL A 237     -35.443 -24.609  41.862  1.00  1.220          H  
ATOM   3658 1HG1 VAL A 237     -33.299 -25.863  41.687  1.00  1.220          H  
ATOM   3659 2HG1 VAL A 237     -33.247 -24.671  42.975  1.00  1.220          H  
ATOM   3660 3HG1 VAL A 237     -33.450 -26.363  43.387  1.00  1.220          H  
ATOM   3661 1HG2 VAL A 237     -35.500 -26.969  41.164  1.00  1.220          H  
ATOM   3662 2HG2 VAL A 237     -35.674 -27.467  42.859  1.00  1.220          H  
ATOM   3663 3HG2 VAL A 237     -36.942 -26.523  42.080  1.00  1.220          H  
ATOM   3664  N   ILE A 238     -35.261 -22.635  44.094  1.00  0.610          N  
ATOM   3665  CA  ILE A 238     -34.535 -21.455  44.540  1.00  0.570          C  
ATOM   3666  C   ILE A 238     -34.776 -21.205  46.030  1.00  0.640          C  
ATOM   3667  O   ILE A 238     -33.823 -20.937  46.774  1.00  0.650          O  
ATOM   3668  CB  ILE A 238     -35.002 -20.254  43.717  1.00  0.810          C  
ATOM   3669  CG1 ILE A 238     -34.578 -20.500  42.266  1.00  0.810          C  
ATOM   3670  CG2 ILE A 238     -34.334 -18.935  44.268  1.00  0.810          C  
ATOM   3671  CD1 ILE A 238     -35.278 -19.635  41.298  1.00  0.810          C  
ATOM   3672  H   ILE A 238     -35.983 -22.538  43.369  1.00  0.730          H  
ATOM   3673  HA  ILE A 238     -33.471 -21.614  44.375  1.00  0.680          H  
ATOM   3674  HB  ILE A 238     -36.087 -20.176  43.756  1.00  0.980          H  
ATOM   3675 1HG1 ILE A 238     -33.508 -20.346  42.176  1.00  0.980          H  
ATOM   3676 2HG1 ILE A 238     -34.783 -21.526  42.007  1.00  0.980          H  
ATOM   3677 1HG2 ILE A 238     -34.648 -18.078  43.683  1.00  0.980          H  
ATOM   3678 2HG2 ILE A 238     -34.618 -18.773  45.297  1.00  0.980          H  
ATOM   3679 3HG2 ILE A 238     -33.246 -19.027  44.213  1.00  0.980          H  
ATOM   3680 1HD1 ILE A 238     -34.967 -19.885  40.297  1.00  0.980          H  
ATOM   3681 2HD1 ILE A 238     -36.336 -19.825  41.388  1.00  0.980          H  
ATOM   3682 3HD1 ILE A 238     -35.076 -18.590  41.493  1.00  0.980          H  
ATOM   3683  N   MET A 239     -36.043 -21.262  46.469  1.00  0.710          N  
ATOM   3684  CA  MET A 239     -36.360 -21.034  47.874  1.00  0.800          C  
ATOM   3685  C   MET A 239     -35.712 -22.086  48.758  1.00  0.830          C  
ATOM   3686  O   MET A 239     -35.198 -21.767  49.835  1.00  0.880          O  
ATOM   3687  CB  MET A 239     -37.869 -21.057  48.120  1.00  1.080          C  
ATOM   3688  CG  MET A 239     -38.714 -19.936  47.481  1.00  1.080          C  
ATOM   3689  SD  MET A 239     -38.303 -18.243  47.989  1.00  1.080          S  
ATOM   3690  CE  MET A 239     -37.359 -17.706  46.580  1.00  1.080          C  
ATOM   3691  H   MET A 239     -36.790 -21.465  45.800  1.00  0.850          H  
ATOM   3692  HA  MET A 239     -35.964 -20.064  48.167  1.00  0.960          H  
ATOM   3693 1HB  MET A 239     -38.264 -22.001  47.732  1.00  1.300          H  
ATOM   3694 2HB  MET A 239     -38.059 -21.048  49.191  1.00  1.300          H  
ATOM   3695 1HG  MET A 239     -38.609 -19.990  46.404  1.00  1.300          H  
ATOM   3696 2HG  MET A 239     -39.756 -20.118  47.719  1.00  1.300          H  
ATOM   3697 1HE  MET A 239     -37.072 -16.675  46.715  1.00  1.300          H  
ATOM   3698 2HE  MET A 239     -36.484 -18.321  46.479  1.00  1.300          H  
ATOM   3699 3HE  MET A 239     -37.954 -17.790  45.686  1.00  1.300          H  
ATOM   3700  N   VAL A 240     -35.713 -23.339  48.316  1.00  0.830          N  
ATOM   3701  CA  VAL A 240     -35.084 -24.355  49.119  1.00  0.880          C  
ATOM   3702  C   VAL A 240     -33.581 -24.165  49.144  1.00  0.840          C  
ATOM   3703  O   VAL A 240     -32.981 -24.333  50.198  1.00  0.840          O  
ATOM   3704  CB  VAL A 240     -35.514 -25.744  48.747  1.00  1.210          C  
ATOM   3705  CG1 VAL A 240     -34.657 -26.744  49.562  1.00  1.210          C  
ATOM   3706  CG2 VAL A 240     -37.038 -25.830  49.067  1.00  1.210          C  
ATOM   3707  H   VAL A 240     -36.182 -23.578  47.437  1.00  1.000          H  
ATOM   3708  HA  VAL A 240     -35.438 -24.222  50.140  1.00  1.060          H  
ATOM   3709  HB  VAL A 240     -35.345 -25.924  47.687  1.00  1.450          H  
ATOM   3710 1HG1 VAL A 240     -34.919 -27.733  49.369  1.00  1.450          H  
ATOM   3711 2HG1 VAL A 240     -33.616 -26.622  49.306  1.00  1.450          H  
ATOM   3712 3HG1 VAL A 240     -34.792 -26.553  50.628  1.00  1.450          H  
ATOM   3713 1HG2 VAL A 240     -37.443 -26.779  48.835  1.00  1.450          H  
ATOM   3714 2HG2 VAL A 240     -37.194 -25.630  50.125  1.00  1.450          H  
ATOM   3715 3HG2 VAL A 240     -37.568 -25.083  48.482  1.00  1.450          H  
ATOM   3716  N   SER A 241     -32.952 -23.828  48.013  1.00  0.800          N  
ATOM   3717  CA  SER A 241     -31.517 -23.571  48.017  1.00  0.780          C  
ATOM   3718  C   SER A 241     -31.182 -22.515  49.063  1.00  0.770          C  
ATOM   3719  O   SER A 241     -30.241 -22.683  49.845  1.00  0.770          O  
ATOM   3720  CB  SER A 241     -31.071 -23.096  46.663  1.00  1.100          C  
ATOM   3721  OG  SER A 241     -29.716 -22.764  46.670  1.00  1.100          O  
ATOM   3722  H   SER A 241     -33.466 -23.754  47.131  1.00  0.960          H  
ATOM   3723  HA  SER A 241     -30.997 -24.496  48.263  1.00  0.940          H  
ATOM   3724 1HB  SER A 241     -31.252 -23.890  45.940  1.00  1.320          H  
ATOM   3725 2HB  SER A 241     -31.660 -22.239  46.356  1.00  1.320          H  
ATOM   3726  HG  SER A 241     -29.494 -22.547  45.763  1.00  1.320          H  
ATOM   3727  N   PHE A 242     -31.958 -21.431  49.089  1.00  0.770          N  
ATOM   3728  CA  PHE A 242     -31.795 -20.376  50.077  1.00  0.760          C  
ATOM   3729  C   PHE A 242     -31.899 -20.942  51.495  1.00  0.790          C  
ATOM   3730  O   PHE A 242     -31.053 -20.661  52.354  1.00  0.820          O  
ATOM   3731  CB  PHE A 242     -32.830 -19.293  49.818  1.00  1.070          C  
ATOM   3732  CG  PHE A 242     -32.930 -18.212  50.831  1.00  1.070          C  
ATOM   3733  CD1 PHE A 242     -32.010 -17.188  50.889  1.00  1.070          C  
ATOM   3734  CD2 PHE A 242     -33.993 -18.206  51.716  1.00  1.070          C  
ATOM   3735  CE1 PHE A 242     -32.150 -16.182  51.823  1.00  1.070          C  
ATOM   3736  CE2 PHE A 242     -34.130 -17.204  52.638  1.00  1.070          C  
ATOM   3737  CZ  PHE A 242     -33.206 -16.191  52.688  1.00  1.070          C  
ATOM   3738  H   PHE A 242     -32.696 -21.338  48.381  1.00  0.920          H  
ATOM   3739  HA  PHE A 242     -30.801 -19.946  49.955  1.00  0.910          H  
ATOM   3740 1HB  PHE A 242     -32.605 -18.841  48.858  1.00  1.280          H  
ATOM   3741 2HB  PHE A 242     -33.805 -19.748  49.721  1.00  1.280          H  
ATOM   3742  HD1 PHE A 242     -31.176 -17.184  50.190  1.00  1.280          H  
ATOM   3743  HD2 PHE A 242     -34.730 -19.013  51.671  1.00  1.280          H  
ATOM   3744  HE1 PHE A 242     -31.433 -15.372  51.881  1.00  1.280          H  
ATOM   3745  HE2 PHE A 242     -34.972 -17.207  53.332  1.00  1.280          H  
ATOM   3746  HZ  PHE A 242     -33.315 -15.393  53.420  1.00  1.280          H  
ATOM   3747  N   ALA A 243     -32.955 -21.718  51.756  1.00  0.780          N  
ATOM   3748  CA  ALA A 243     -33.122 -22.316  53.067  1.00  0.820          C  
ATOM   3749  C   ALA A 243     -31.967 -23.248  53.430  1.00  0.840          C  
ATOM   3750  O   ALA A 243     -31.503 -23.220  54.570  1.00  0.880          O  
ATOM   3751  CB  ALA A 243     -34.419 -23.097  53.115  1.00  1.130          C  
ATOM   3752  H   ALA A 243     -33.657 -21.886  51.029  1.00  0.940          H  
ATOM   3753  HA  ALA A 243     -33.155 -21.511  53.798  1.00  0.980          H  
ATOM   3754 1HB  ALA A 243     -34.555 -23.517  54.109  1.00  1.360          H  
ATOM   3755 2HB  ALA A 243     -35.248 -22.431  52.878  1.00  1.360          H  
ATOM   3756 3HB  ALA A 243     -34.379 -23.901  52.382  1.00  1.360          H  
ATOM   3757  N   ASN A 244     -31.476 -24.048  52.475  1.00  0.830          N  
ATOM   3758  CA  ASN A 244     -30.384 -24.970  52.751  1.00  0.860          C  
ATOM   3759  C   ASN A 244     -29.108 -24.216  53.056  1.00  0.860          C  
ATOM   3760  O   ASN A 244     -28.327 -24.649  53.910  1.00  0.890          O  
ATOM   3761  CB  ASN A 244     -30.238 -25.995  51.652  1.00  1.190          C  
ATOM   3762  CG  ASN A 244     -31.310 -27.093  51.762  1.00  1.190          C  
ATOM   3763  OD1 ASN A 244     -31.869 -27.348  52.838  1.00  1.190          O  
ATOM   3764  ND2 ASN A 244     -31.582 -27.738  50.682  1.00  1.190          N  
ATOM   3765  H   ASN A 244     -31.916 -24.044  51.560  1.00  1.000          H  
ATOM   3766  HA  ASN A 244     -30.637 -25.519  53.656  1.00  1.030          H  
ATOM   3767 1HB  ASN A 244     -30.336 -25.499  50.683  1.00  1.430          H  
ATOM   3768 2HB  ASN A 244     -29.246 -26.452  51.693  1.00  1.430          H  
ATOM   3769 1HD2 ASN A 244     -32.269 -28.511  50.701  1.00  1.430          H  
ATOM   3770 2HD2 ASN A 244     -31.120 -27.472  49.836  1.00  1.430          H  
ATOM   3771  N   TYR A 245     -28.907 -23.076  52.400  1.00  0.840          N  
ATOM   3772  CA  TYR A 245     -27.786 -22.219  52.723  1.00  0.850          C  
ATOM   3773  C   TYR A 245     -27.853 -21.795  54.171  1.00  0.880          C  
ATOM   3774  O   TYR A 245     -26.886 -21.959  54.917  1.00  0.910          O  
ATOM   3775  CB  TYR A 245     -27.750 -20.996  51.796  1.00  1.190          C  
ATOM   3776  CG  TYR A 245     -26.838 -19.902  52.274  1.00  1.190          C  
ATOM   3777  CD1 TYR A 245     -25.476 -19.989  52.146  1.00  1.190          C  
ATOM   3778  CD2 TYR A 245     -27.412 -18.774  52.866  1.00  1.190          C  
ATOM   3779  CE1 TYR A 245     -24.700 -18.960  52.618  1.00  1.190          C  
ATOM   3780  CE2 TYR A 245     -26.625 -17.760  53.328  1.00  1.190          C  
ATOM   3781  CZ  TYR A 245     -25.276 -17.853  53.207  1.00  1.190          C  
ATOM   3782  OH  TYR A 245     -24.480 -16.851  53.664  1.00  1.190          O  
ATOM   3783  H   TYR A 245     -29.534 -22.824  51.629  1.00  1.010          H  
ATOM   3784  HA  TYR A 245     -26.877 -22.779  52.611  1.00  1.020          H  
ATOM   3785 1HB  TYR A 245     -27.415 -21.310  50.806  1.00  1.420          H  
ATOM   3786 2HB  TYR A 245     -28.737 -20.588  51.682  1.00  1.420          H  
ATOM   3787  HD1 TYR A 245     -25.013 -20.866  51.681  1.00  1.420          H  
ATOM   3788  HD2 TYR A 245     -28.494 -18.706  52.963  1.00  1.420          H  
ATOM   3789  HE1 TYR A 245     -23.633 -19.015  52.526  1.00  1.420          H  
ATOM   3790  HE2 TYR A 245     -27.075 -16.885  53.794  1.00  1.420          H  
ATOM   3791  HH  TYR A 245     -25.026 -16.139  54.016  1.00  1.420          H  
ATOM   3792  N   LEU A 246     -28.997 -21.264  54.590  1.00  0.870          N  
ATOM   3793  CA  LEU A 246     -29.089 -20.797  55.959  1.00  0.900          C  
ATOM   3794  C   LEU A 246     -28.946 -21.950  56.955  1.00  0.950          C  
ATOM   3795  O   LEU A 246     -28.247 -21.821  57.963  1.00  0.990          O  
ATOM   3796  CB  LEU A 246     -30.420 -20.068  56.154  1.00  1.250          C  
ATOM   3797  CG  LEU A 246     -30.586 -18.714  55.367  1.00  1.250          C  
ATOM   3798  CD1 LEU A 246     -32.006 -18.246  55.524  1.00  1.250          C  
ATOM   3799  CD2 LEU A 246     -29.589 -17.629  55.873  1.00  1.250          C  
ATOM   3800  H   LEU A 246     -29.776 -21.153  53.930  1.00  1.040          H  
ATOM   3801  HA  LEU A 246     -28.266 -20.112  56.139  1.00  1.080          H  
ATOM   3802 1HB  LEU A 246     -31.218 -20.739  55.826  1.00  1.500          H  
ATOM   3803 2HB  LEU A 246     -30.553 -19.866  57.216  1.00  1.500          H  
ATOM   3804  HG  LEU A 246     -30.411 -18.891  54.305  1.00  1.500          H  
ATOM   3805 1HD1 LEU A 246     -32.138 -17.330  54.973  1.00  1.500          H  
ATOM   3806 2HD1 LEU A 246     -32.686 -19.006  55.135  1.00  1.500          H  
ATOM   3807 3HD1 LEU A 246     -32.222 -18.068  56.574  1.00  1.500          H  
ATOM   3808 1HD2 LEU A 246     -29.741 -16.711  55.305  1.00  1.500          H  
ATOM   3809 2HD2 LEU A 246     -29.763 -17.431  56.931  1.00  1.500          H  
ATOM   3810 3HD2 LEU A 246     -28.565 -17.956  55.738  1.00  1.500          H  
ATOM   3811  N   VAL A 247     -29.542 -23.105  56.663  1.00  0.970          N  
ATOM   3812  CA  VAL A 247     -29.415 -24.209  57.596  1.00  1.050          C  
ATOM   3813  C   VAL A 247     -27.959 -24.624  57.707  1.00  1.100          C  
ATOM   3814  O   VAL A 247     -27.473 -24.872  58.813  1.00  1.120          O  
ATOM   3815  CB  VAL A 247     -30.316 -25.391  57.199  1.00  1.440          C  
ATOM   3816  CG1 VAL A 247     -30.009 -26.618  58.068  1.00  1.440          C  
ATOM   3817  CG2 VAL A 247     -31.776 -24.980  57.392  1.00  1.440          C  
ATOM   3818  H   VAL A 247     -30.118 -23.190  55.820  1.00  1.160          H  
ATOM   3819  HA  VAL A 247     -29.744 -23.866  58.574  1.00  1.260          H  
ATOM   3820  HB  VAL A 247     -30.137 -25.650  56.155  1.00  1.730          H  
ATOM   3821 1HG1 VAL A 247     -30.659 -27.440  57.776  1.00  1.730          H  
ATOM   3822 2HG1 VAL A 247     -28.978 -26.919  57.928  1.00  1.730          H  
ATOM   3823 3HG1 VAL A 247     -30.176 -26.376  59.118  1.00  1.730          H  
ATOM   3824 1HG2 VAL A 247     -32.427 -25.804  57.105  1.00  1.730          H  
ATOM   3825 2HG2 VAL A 247     -31.945 -24.728  58.438  1.00  1.730          H  
ATOM   3826 3HG2 VAL A 247     -32.000 -24.118  56.779  1.00  1.730          H  
ATOM   3827  N   GLY A 248     -27.277 -24.726  56.567  1.00  1.130          N  
ATOM   3828  CA  GLY A 248     -25.879 -25.095  56.513  1.00  1.200          C  
ATOM   3829  C   GLY A 248     -24.963 -24.147  57.277  1.00  1.190          C  
ATOM   3830  O   GLY A 248     -23.967 -24.602  57.843  1.00  1.300          O  
ATOM   3831  H   GLY A 248     -27.746 -24.538  55.679  1.00  1.360          H  
ATOM   3832 1HA  GLY A 248     -25.761 -26.104  56.903  1.00  1.440          H  
ATOM   3833 2HA  GLY A 248     -25.572 -25.123  55.481  1.00  1.440          H  
ATOM   3834  N   THR A 249     -25.293 -22.842  57.343  1.00  1.140          N  
ATOM   3835  CA  THR A 249     -24.408 -21.963  58.092  1.00  1.140          C  
ATOM   3836  C   THR A 249     -24.665 -22.061  59.597  1.00  1.130          C  
ATOM   3837  O   THR A 249     -23.771 -21.789  60.402  1.00  1.170          O  
ATOM   3838  CB  THR A 249     -24.520 -20.475  57.683  1.00  1.600          C  
ATOM   3839  OG1 THR A 249     -25.861 -20.012  57.909  1.00  1.600          O  
ATOM   3840  CG2 THR A 249     -24.125 -20.282  56.215  1.00  1.600          C  
ATOM   3841  H   THR A 249     -26.103 -22.478  56.830  1.00  1.370          H  
ATOM   3842  HA  THR A 249     -23.400 -22.276  57.880  1.00  1.370          H  
ATOM   3843  HB  THR A 249     -23.852 -19.895  58.306  1.00  1.920          H  
ATOM   3844  HG1 THR A 249     -25.872 -19.045  58.020  1.00  1.920          H  
ATOM   3845 1HG2 THR A 249     -24.193 -19.236  55.946  1.00  1.920          H  
ATOM   3846 2HG2 THR A 249     -23.109 -20.622  56.078  1.00  1.920          H  
ATOM   3847 3HG2 THR A 249     -24.782 -20.858  55.575  1.00  1.920          H  
ATOM   3848  N   LEU A 250     -25.887 -22.459  59.984  1.00  1.130          N  
ATOM   3849  CA  LEU A 250     -26.284 -22.601  61.389  1.00  1.200          C  
ATOM   3850  C   LEU A 250     -25.780 -23.875  61.999  1.00  1.210          C  
ATOM   3851  O   LEU A 250     -25.441 -23.939  63.177  1.00  1.120          O  
ATOM   3852  CB  LEU A 250     -27.821 -22.559  61.498  1.00  1.650          C  
ATOM   3853  CG  LEU A 250     -28.511 -21.200  61.185  1.00  1.650          C  
ATOM   3854  CD1 LEU A 250     -30.016 -21.416  61.036  1.00  1.650          C  
ATOM   3855  CD2 LEU A 250     -28.267 -20.212  62.338  1.00  1.650          C  
ATOM   3856  H   LEU A 250     -26.600 -22.604  59.258  1.00  1.360          H  
ATOM   3857  HA  LEU A 250     -25.852 -21.783  61.952  1.00  1.440          H  
ATOM   3858 1HB  LEU A 250     -28.223 -23.292  60.799  1.00  1.980          H  
ATOM   3859 2HB  LEU A 250     -28.104 -22.858  62.505  1.00  1.980          H  
ATOM   3860  HG  LEU A 250     -28.112 -20.792  60.256  1.00  1.980          H  
ATOM   3861 1HD1 LEU A 250     -30.498 -20.465  60.815  1.00  1.980          H  
ATOM   3862 2HD1 LEU A 250     -30.202 -22.112  60.218  1.00  1.980          H  
ATOM   3863 3HD1 LEU A 250     -30.423 -21.824  61.960  1.00  1.980          H  
ATOM   3864 1HD2 LEU A 250     -28.756 -19.267  62.109  1.00  1.980          H  
ATOM   3865 2HD2 LEU A 250     -28.680 -20.621  63.258  1.00  1.980          H  
ATOM   3866 3HD2 LEU A 250     -27.220 -20.039  62.478  1.00  1.980          H  
ATOM   3867  N   ILE A 251     -25.746 -24.906  61.238  1.00  1.670          N  
ATOM   3868  CA  ILE A 251     -25.217 -26.083  61.841  1.00  1.720          C  
ATOM   3869  C   ILE A 251     -23.718 -25.802  61.922  1.00  2.320          C  
ATOM   3870  O   ILE A 251     -23.114 -25.506  60.898  1.00  3.000          O  
ATOM   3871  CB  ILE A 251     -25.523 -27.332  60.980  1.00  2.390          C  
ATOM   3872  CG1 ILE A 251     -27.058 -27.540  60.913  1.00  2.390          C  
ATOM   3873  CG2 ILE A 251     -24.810 -28.569  61.537  1.00  2.390          C  
ATOM   3874  CD1 ILE A 251     -27.514 -28.558  59.895  1.00  2.390          C  
ATOM   3875  H   ILE A 251     -26.094 -24.872  60.273  1.00  2.000          H  
ATOM   3876  HA  ILE A 251     -25.661 -26.209  62.821  1.00  2.060          H  
ATOM   3877  HB  ILE A 251     -25.178 -27.145  59.958  1.00  2.870          H  
ATOM   3878 1HG1 ILE A 251     -27.413 -27.847  61.893  1.00  2.870          H  
ATOM   3879 2HG1 ILE A 251     -27.526 -26.590  60.664  1.00  2.870          H  
ATOM   3880 1HG2 ILE A 251     -25.008 -29.434  60.921  1.00  2.870          H  
ATOM   3881 2HG2 ILE A 251     -23.745 -28.397  61.547  1.00  2.870          H  
ATOM   3882 3HG2 ILE A 251     -25.152 -28.768  62.548  1.00  2.870          H  
ATOM   3883 1HD1 ILE A 251     -28.601 -28.622  59.917  1.00  2.870          H  
ATOM   3884 2HD1 ILE A 251     -27.187 -28.242  58.904  1.00  2.870          H  
ATOM   3885 3HD1 ILE A 251     -27.103 -29.533  60.115  1.00  2.870          H  
ATOM   3886  N   PRO A 252     -23.069 -25.892  63.090  1.00  2.450          N  
ATOM   3887  CA  PRO A 252     -21.664 -25.619  63.222  1.00  2.780          C  
ATOM   3888  C   PRO A 252     -21.008 -26.687  62.381  1.00  2.350          C  
ATOM   3889  O   PRO A 252     -21.552 -27.787  62.317  1.00  2.190          O  
ATOM   3890  CB  PRO A 252     -21.409 -25.775  64.725  1.00  4.170          C  
ATOM   3891  CG  PRO A 252     -22.529 -26.689  65.210  1.00  4.170          C  
ATOM   3892  CD  PRO A 252     -23.724 -26.363  64.321  1.00  4.170          C  
ATOM   3893  HA  PRO A 252     -21.477 -24.603  62.859  1.00  3.340          H  
ATOM   3894 1HB  PRO A 252     -20.408 -26.203  64.896  1.00  5.000          H  
ATOM   3895 2HB  PRO A 252     -21.426 -24.783  65.207  1.00  5.000          H  
ATOM   3896 1HG  PRO A 252     -22.216 -27.742  65.115  1.00  5.000          H  
ATOM   3897 2HG  PRO A 252     -22.733 -26.509  66.276  1.00  5.000          H  
ATOM   3898 1HD  PRO A 252     -24.280 -27.285  64.152  1.00  5.000          H  
ATOM   3899 2HD  PRO A 252     -24.343 -25.566  64.764  1.00  5.000          H  
ATOM   3900  N   PRO A 253     -19.861 -26.435  61.765  1.00  2.890          N  
ATOM   3901  CA  PRO A 253     -19.159 -27.379  60.933  1.00  3.080          C  
ATOM   3902  C   PRO A 253     -18.496 -28.479  61.715  1.00  2.730          C  
ATOM   3903  O   PRO A 253     -18.117 -28.290  62.872  1.00  3.300          O  
ATOM   3904  CB  PRO A 253     -18.094 -26.510  60.280  1.00  4.620          C  
ATOM   3905  CG  PRO A 253     -17.841 -25.396  61.291  1.00  4.620          C  
ATOM   3906  CD  PRO A 253     -19.182 -25.154  61.954  1.00  4.620          C  
ATOM   3907  HA  PRO A 253     -19.848 -27.796  60.181  1.00  3.700          H  
ATOM   3908 1HB  PRO A 253     -17.195 -27.113  60.096  1.00  5.540          H  
ATOM   3909 2HB  PRO A 253     -18.445 -26.202  59.308  1.00  5.540          H  
ATOM   3910 1HG  PRO A 253     -17.073 -25.719  62.012  1.00  5.540          H  
ATOM   3911 2HG  PRO A 253     -17.442 -24.496  60.786  1.00  5.540          H  
ATOM   3912 1HD  PRO A 253     -19.033 -24.953  63.022  1.00  5.540          H  
ATOM   3913 2HD  PRO A 253     -19.717 -24.352  61.447  1.00  5.540          H  
ATOM   3914  N   SER A 254     -18.266 -29.588  61.038  1.00  2.250          N  
ATOM   3915  CA  SER A 254     -17.424 -30.652  61.557  1.00  2.400          C  
ATOM   3916  C   SER A 254     -16.659 -31.213  60.374  1.00  2.210          C  
ATOM   3917  O   SER A 254     -16.218 -32.368  60.345  1.00  2.490          O  
ATOM   3918  CB  SER A 254     -18.251 -31.737  62.212  1.00  3.300          C  
ATOM   3919  OG  SER A 254     -19.155 -32.299  61.299  1.00  3.300          O  
ATOM   3920  H   SER A 254     -18.640 -29.660  60.088  1.00  2.700          H  
ATOM   3921  HA  SER A 254     -16.713 -30.242  62.277  1.00  2.880          H  
ATOM   3922 1HB  SER A 254     -17.589 -32.512  62.600  1.00  3.960          H  
ATOM   3923 2HB  SER A 254     -18.795 -31.315  63.057  1.00  3.960          H  
ATOM   3924  HG  SER A 254     -19.614 -32.990  61.777  1.00  3.960          H  
ATOM   3925  N   GLU A 255     -16.347 -30.314  59.456  1.00  2.240          N  
ATOM   3926  CA  GLU A 255     -15.604 -30.607  58.248  1.00  2.380          C  
ATOM   3927  C   GLU A 255     -14.113 -30.468  58.469  1.00  2.110          C  
ATOM   3928  O   GLU A 255     -13.444 -29.635  57.855  1.00  2.250          O  
ATOM   3929  CB  GLU A 255     -16.091 -29.708  57.104  1.00  3.280          C  
ATOM   3930  CG  GLU A 255     -17.486 -30.079  56.559  1.00  3.280          C  
ATOM   3931  CD  GLU A 255     -18.619 -29.637  57.429  1.00  3.280          C  
ATOM   3932  OE1 GLU A 255     -18.361 -29.016  58.430  1.00  3.280          O  
ATOM   3933  OE2 GLU A 255     -19.742 -29.911  57.103  1.00  3.280          O  
ATOM   3934  H   GLU A 255     -16.732 -29.382  59.572  1.00  2.690          H  
ATOM   3935  HA  GLU A 255     -15.807 -31.641  57.970  1.00  2.860          H  
ATOM   3936 1HB  GLU A 255     -16.124 -28.672  57.444  1.00  3.930          H  
ATOM   3937 2HB  GLU A 255     -15.384 -29.755  56.276  1.00  3.930          H  
ATOM   3938 1HG  GLU A 255     -17.604 -29.627  55.574  1.00  3.930          H  
ATOM   3939 2HG  GLU A 255     -17.534 -31.159  56.438  1.00  3.930          H  
ATOM   3940  N   ASP A 256     -13.593 -31.369  59.289  1.00  2.120          N  
ATOM   3941  CA  ASP A 256     -12.190 -31.406  59.703  1.00  2.630          C  
ATOM   3942  C   ASP A 256     -11.250 -31.604  58.512  1.00  2.580          C  
ATOM   3943  O   ASP A 256     -10.053 -31.337  58.594  1.00  3.070          O  
ATOM   3944  CB  ASP A 256     -11.990 -32.522  60.721  1.00  3.480          C  
ATOM   3945  CG  ASP A 256     -12.666 -32.230  62.073  1.00  3.480          C  
ATOM   3946  OD1 ASP A 256     -13.058 -31.110  62.325  1.00  3.480          O  
ATOM   3947  OD2 ASP A 256     -12.787 -33.151  62.837  1.00  3.480          O  
ATOM   3948  H   ASP A 256     -14.276 -32.010  59.716  1.00  2.540          H  
ATOM   3949  HA  ASP A 256     -11.947 -30.454  60.177  1.00  3.160          H  
ATOM   3950 1HB  ASP A 256     -12.395 -33.452  60.323  1.00  4.170          H  
ATOM   3951 2HB  ASP A 256     -10.923 -32.674  60.887  1.00  4.170          H  
ATOM   3952  N   LYS A 257     -11.820 -32.091  57.412  1.00  2.510          N  
ATOM   3953  CA  LYS A 257     -11.162 -32.383  56.145  1.00  3.020          C  
ATOM   3954  C   LYS A 257     -10.498 -31.178  55.490  1.00  2.810          C  
ATOM   3955  O   LYS A 257      -9.701 -31.344  54.566  1.00  3.180          O  
ATOM   3956  CB  LYS A 257     -12.176 -32.979  55.166  1.00  4.020          C  
ATOM   3957  CG  LYS A 257     -13.269 -31.995  54.699  1.00  4.020          C  
ATOM   3958  CD  LYS A 257     -14.279 -32.668  53.774  1.00  4.020          C  
ATOM   3959  CE  LYS A 257     -15.336 -31.676  53.285  1.00  4.020          C  
ATOM   3960  NZ  LYS A 257     -16.343 -32.326  52.392  1.00  4.020          N  
ATOM   3961  H   LYS A 257     -12.807 -32.272  57.484  1.00  3.010          H  
ATOM   3962  HA  LYS A 257     -10.382 -33.121  56.335  1.00  3.620          H  
ATOM   3963 1HB  LYS A 257     -11.651 -33.340  54.281  1.00  4.830          H  
ATOM   3964 2HB  LYS A 257     -12.666 -33.835  55.628  1.00  4.830          H  
ATOM   3965 1HG  LYS A 257     -13.787 -31.582  55.562  1.00  4.830          H  
ATOM   3966 2HG  LYS A 257     -12.810 -31.173  54.152  1.00  4.830          H  
ATOM   3967 1HD  LYS A 257     -13.757 -33.085  52.911  1.00  4.830          H  
ATOM   3968 2HD  LYS A 257     -14.776 -33.481  54.305  1.00  4.830          H  
ATOM   3969 1HE  LYS A 257     -15.850 -31.253  54.146  1.00  4.830          H  
ATOM   3970 2HE  LYS A 257     -14.844 -30.872  52.738  1.00  4.830          H  
ATOM   3971 1HZ  LYS A 257     -17.021 -31.638  52.094  1.00  4.830          H  
ATOM   3972 2HZ  LYS A 257     -15.879 -32.713  51.582  1.00  4.830          H  
ATOM   3973 3HZ  LYS A 257     -16.814 -33.065  52.894  1.00  4.830          H  
ATOM   3974  N   ALA A 258     -10.894 -29.969  55.850  1.00  2.400          N  
ATOM   3975  CA  ALA A 258     -10.238 -28.844  55.231  1.00  2.430          C  
ATOM   3976  C   ALA A 258     -10.432 -27.597  56.019  1.00  1.770          C  
ATOM   3977  O   ALA A 258     -11.491 -27.330  56.594  1.00  1.910          O  
ATOM   3978  CB  ALA A 258     -10.745 -28.634  53.823  1.00  3.390          C  
ATOM   3979  H   ALA A 258     -11.600 -29.846  56.586  1.00  2.880          H  
ATOM   3980  HA  ALA A 258      -9.168 -29.050  55.197  1.00  2.920          H  
ATOM   3981 1HB  ALA A 258     -10.225 -27.785  53.371  1.00  4.070          H  
ATOM   3982 2HB  ALA A 258     -10.577 -29.520  53.218  1.00  4.070          H  
ATOM   3983 3HB  ALA A 258     -11.798 -28.438  53.874  1.00  4.070          H  
ATOM   3984  N   SER A 259      -9.466 -26.736  55.889  1.00  1.450          N  
ATOM   3985  CA  SER A 259      -9.557 -25.454  56.466  1.00  1.300          C  
ATOM   3986  C   SER A 259     -10.348 -24.553  55.523  1.00  1.240          C  
ATOM   3987  O   SER A 259      -9.880 -23.534  55.067  1.00  1.260          O  
ATOM   3988  CB  SER A 259      -8.148 -24.969  56.743  1.00  1.880          C  
ATOM   3989  OG  SER A 259      -7.496 -25.832  57.640  1.00  1.880          O  
ATOM   3990  H   SER A 259      -8.611 -27.003  55.418  1.00  1.740          H  
ATOM   3991  HA  SER A 259     -10.097 -25.525  57.411  1.00  1.560          H  
ATOM   3992 1HB  SER A 259      -7.580 -24.906  55.816  1.00  2.260          H  
ATOM   3993 2HB  SER A 259      -8.173 -24.006  57.177  1.00  2.260          H  
ATOM   3994  HG  SER A 259      -6.584 -25.518  57.690  1.00  2.260          H  
ATOM   3995  N   LYS A 260     -11.594 -24.874  55.274  1.00  1.270          N  
ATOM   3996  CA  LYS A 260     -12.349 -23.979  54.425  1.00  1.290          C  
ATOM   3997  C   LYS A 260     -12.634 -22.829  55.365  1.00  1.330          C  
ATOM   3998  O   LYS A 260     -12.829 -23.041  56.572  1.00  2.110          O  
ATOM   3999  CB  LYS A 260     -13.639 -24.592  53.894  1.00  1.800          C  
ATOM   4000  CG  LYS A 260     -13.481 -25.874  53.105  1.00  1.800          C  
ATOM   4001  CD  LYS A 260     -12.642 -25.700  51.828  1.00  1.800          C  
ATOM   4002  CE  LYS A 260     -12.627 -26.996  51.008  1.00  1.800          C  
ATOM   4003  NZ  LYS A 260     -11.727 -26.908  49.845  1.00  1.800          N  
ATOM   4004  H   LYS A 260     -11.977 -25.719  55.710  1.00  1.520          H  
ATOM   4005  HA  LYS A 260     -11.737 -23.612  53.603  1.00  1.550          H  
ATOM   4006 1HB  LYS A 260     -14.326 -24.779  54.719  1.00  2.160          H  
ATOM   4007 2HB  LYS A 260     -14.105 -23.876  53.235  1.00  2.160          H  
ATOM   4008 1HG  LYS A 260     -13.015 -26.600  53.748  1.00  2.160          H  
ATOM   4009 2HG  LYS A 260     -14.469 -26.241  52.832  1.00  2.160          H  
ATOM   4010 1HD  LYS A 260     -13.045 -24.887  51.218  1.00  2.160          H  
ATOM   4011 2HD  LYS A 260     -11.607 -25.458  52.095  1.00  2.160          H  
ATOM   4012 1HE  LYS A 260     -12.301 -27.809  51.634  1.00  2.160          H  
ATOM   4013 2HE  LYS A 260     -13.635 -27.206  50.655  1.00  2.160          H  
ATOM   4014 1HZ  LYS A 260     -11.743 -27.776  49.333  1.00  2.160          H  
ATOM   4015 2HZ  LYS A 260     -12.045 -26.159  49.245  1.00  2.160          H  
ATOM   4016 3HZ  LYS A 260     -10.771 -26.720  50.163  1.00  2.160          H  
ATOM   4017  N   GLY A 261     -12.721 -21.622  54.872  1.00  1.110          N  
ATOM   4018  CA  GLY A 261     -12.880 -20.513  55.795  1.00  1.050          C  
ATOM   4019  C   GLY A 261     -14.236 -20.314  56.477  1.00  1.050          C  
ATOM   4020  O   GLY A 261     -14.636 -19.179  56.638  1.00  1.110          O  
ATOM   4021  H   GLY A 261     -12.609 -21.453  53.880  1.00  1.330          H  
ATOM   4022 1HA  GLY A 261     -12.113 -20.563  56.550  1.00  1.260          H  
ATOM   4023 2HA  GLY A 261     -12.663 -19.628  55.213  1.00  1.260          H  
ATOM   4024  N   PHE A 262     -14.880 -21.376  56.995  1.00  1.070          N  
ATOM   4025  CA  PHE A 262     -16.222 -21.325  57.639  1.00  1.090          C  
ATOM   4026  C   PHE A 262     -16.277 -21.478  59.207  1.00  1.240          C  
ATOM   4027  O   PHE A 262     -15.898 -22.494  59.785  1.00  1.380          O  
ATOM   4028  CB  PHE A 262     -17.117 -22.346  56.967  1.00  1.520          C  
ATOM   4029  CG  PHE A 262     -18.449 -22.437  57.569  1.00  1.520          C  
ATOM   4030  CD1 PHE A 262     -19.352 -21.389  57.559  1.00  1.520          C  
ATOM   4031  CD2 PHE A 262     -18.804 -23.600  58.157  1.00  1.520          C  
ATOM   4032  CE1 PHE A 262     -20.580 -21.549  58.166  1.00  1.520          C  
ATOM   4033  CE2 PHE A 262     -20.016 -23.758  58.748  1.00  1.520          C  
ATOM   4034  CZ  PHE A 262     -20.887 -22.746  58.765  1.00  1.520          C  
ATOM   4035  H   PHE A 262     -14.393 -22.261  56.925  1.00  1.280          H  
ATOM   4036  HA  PHE A 262     -16.641 -20.351  57.403  1.00  1.310          H  
ATOM   4037 1HB  PHE A 262     -17.227 -22.086  55.926  1.00  1.820          H  
ATOM   4038 2HB  PHE A 262     -16.645 -23.325  57.010  1.00  1.820          H  
ATOM   4039  HD1 PHE A 262     -19.083 -20.447  57.078  1.00  1.820          H  
ATOM   4040  HD2 PHE A 262     -18.086 -24.412  58.148  1.00  1.820          H  
ATOM   4041  HE1 PHE A 262     -21.311 -20.745  58.177  1.00  1.820          H  
ATOM   4042  HE2 PHE A 262     -20.293 -24.705  59.217  1.00  1.820          H  
ATOM   4043  HZ  PHE A 262     -21.846 -22.904  59.256  1.00  1.820          H  
ATOM   4044  N   PHE A 263     -16.794 -20.417  59.874  1.00  1.280          N  
ATOM   4045  CA  PHE A 263     -16.849 -20.157  61.342  1.00  1.490          C  
ATOM   4046  C   PHE A 263     -18.193 -20.207  62.155  1.00  1.500          C  
ATOM   4047  O   PHE A 263     -18.222 -19.756  63.310  1.00  1.790          O  
ATOM   4048  CB  PHE A 263     -16.288 -18.729  61.528  1.00  2.000          C  
ATOM   4049  CG  PHE A 263     -14.808 -18.477  61.114  1.00  2.000          C  
ATOM   4050  CD1 PHE A 263     -14.329 -18.678  59.818  1.00  2.000          C  
ATOM   4051  CD2 PHE A 263     -13.925 -17.929  61.998  1.00  2.000          C  
ATOM   4052  CE1 PHE A 263     -13.058 -18.407  59.478  1.00  2.000          C  
ATOM   4053  CE2 PHE A 263     -12.645 -17.619  61.600  1.00  2.000          C  
ATOM   4054  CZ  PHE A 263     -12.218 -17.873  60.362  1.00  2.000          C  
ATOM   4055  H   PHE A 263     -17.129 -19.660  59.295  1.00  1.540          H  
ATOM   4056  HA  PHE A 263     -16.165 -20.872  61.800  1.00  1.790          H  
ATOM   4057 1HB  PHE A 263     -16.905 -18.034  60.963  1.00  2.400          H  
ATOM   4058 2HB  PHE A 263     -16.384 -18.450  62.572  1.00  2.400          H  
ATOM   4059  HD1 PHE A 263     -14.956 -19.056  59.049  1.00  2.400          H  
ATOM   4060  HD2 PHE A 263     -14.245 -17.710  63.014  1.00  2.400          H  
ATOM   4061  HE1 PHE A 263     -12.730 -18.606  58.463  1.00  2.400          H  
ATOM   4062  HE2 PHE A 263     -11.967 -17.157  62.285  1.00  2.400          H  
ATOM   4063  HZ  PHE A 263     -11.204 -17.625  60.078  1.00  2.400          H  
ATOM   4064  N   SER A 264     -19.298 -20.667  61.590  1.00  1.310          N  
ATOM   4065  CA  SER A 264     -20.567 -20.733  62.378  1.00  1.380          C  
ATOM   4066  C   SER A 264     -21.046 -19.483  63.159  1.00  1.290          C  
ATOM   4067  O   SER A 264     -21.402 -19.603  64.343  1.00  1.390          O  
ATOM   4068  CB  SER A 264     -20.454 -21.825  63.409  1.00  1.900          C  
ATOM   4069  OG  SER A 264     -21.702 -22.111  63.945  1.00  1.900          O  
ATOM   4070  H   SER A 264     -19.291 -21.023  60.639  1.00  1.570          H  
ATOM   4071  HA  SER A 264     -21.363 -20.999  61.676  1.00  1.660          H  
ATOM   4072 1HB  SER A 264     -20.044 -22.692  62.954  1.00  2.280          H  
ATOM   4073 2HB  SER A 264     -19.778 -21.525  64.206  1.00  2.280          H  
ATOM   4074  HG  SER A 264     -21.911 -21.337  64.511  1.00  2.280          H  
ATOM   4075  N   TYR A 265     -21.117 -18.316  62.515  1.00  1.530          N  
ATOM   4076  CA  TYR A 265     -21.595 -17.031  63.089  1.00  1.520          C  
ATOM   4077  C   TYR A 265     -20.820 -16.471  64.295  1.00  1.610          C  
ATOM   4078  O   TYR A 265     -21.346 -15.639  65.043  1.00  1.830          O  
ATOM   4079  CB  TYR A 265     -23.074 -17.135  63.482  1.00  2.130          C  
ATOM   4080  CG  TYR A 265     -24.023 -17.389  62.345  1.00  2.130          C  
ATOM   4081  CD1 TYR A 265     -24.376 -18.674  62.015  1.00  2.130          C  
ATOM   4082  CD2 TYR A 265     -24.584 -16.319  61.653  1.00  2.130          C  
ATOM   4083  CE1 TYR A 265     -25.256 -18.886  61.001  1.00  2.130          C  
ATOM   4084  CE2 TYR A 265     -25.485 -16.561  60.640  1.00  2.130          C  
ATOM   4085  CZ  TYR A 265     -25.810 -17.857  60.318  1.00  2.130          C  
ATOM   4086  OH  TYR A 265     -26.707 -18.136  59.295  1.00  2.130          O  
ATOM   4087  H   TYR A 265     -20.825 -18.323  61.548  1.00  1.840          H  
ATOM   4088  HA  TYR A 265     -21.512 -16.286  62.298  1.00  1.820          H  
ATOM   4089 1HB  TYR A 265     -23.211 -17.919  64.221  1.00  2.560          H  
ATOM   4090 2HB  TYR A 265     -23.377 -16.204  63.955  1.00  2.560          H  
ATOM   4091  HD1 TYR A 265     -23.954 -19.524  62.555  1.00  2.560          H  
ATOM   4092  HD2 TYR A 265     -24.319 -15.294  61.915  1.00  2.560          H  
ATOM   4093  HE1 TYR A 265     -25.531 -19.873  60.739  1.00  2.560          H  
ATOM   4094  HE2 TYR A 265     -25.935 -15.731  60.092  1.00  2.560          H  
ATOM   4095  HH  TYR A 265     -26.666 -19.084  59.070  1.00  2.560          H  
ATOM   4096  N   ARG A 266     -19.556 -16.848  64.448  1.00  1.540          N  
ATOM   4097  CA  ARG A 266     -18.734 -16.325  65.531  1.00  1.580          C  
ATOM   4098  C   ARG A 266     -18.716 -14.779  65.514  1.00  1.540          C  
ATOM   4099  O   ARG A 266     -18.399 -14.161  64.486  1.00  1.500          O  
ATOM   4100  CB  ARG A 266     -17.318 -16.881  65.393  1.00  2.200          C  
ATOM   4101  CG  ARG A 266     -16.383 -16.569  66.539  1.00  2.200          C  
ATOM   4102  CD  ARG A 266     -15.005 -17.107  66.334  1.00  2.200          C  
ATOM   4103  NE  ARG A 266     -14.165 -16.729  67.453  1.00  2.200          N  
ATOM   4104  CZ  ARG A 266     -13.962 -17.424  68.585  1.00  2.200          C  
ATOM   4105  NH1 ARG A 266     -14.493 -18.615  68.783  1.00  2.200          N  
ATOM   4106  NH2 ARG A 266     -13.209 -16.856  69.503  1.00  2.200          N  
ATOM   4107  H   ARG A 266     -19.182 -17.583  63.842  1.00  1.850          H  
ATOM   4108  HA  ARG A 266     -19.156 -16.664  66.477  1.00  1.900          H  
ATOM   4109 1HB  ARG A 266     -17.370 -17.968  65.287  1.00  2.640          H  
ATOM   4110 2HB  ARG A 266     -16.866 -16.489  64.479  1.00  2.640          H  
ATOM   4111 1HG  ARG A 266     -16.295 -15.499  66.656  1.00  2.640          H  
ATOM   4112 2HG  ARG A 266     -16.782 -16.998  67.457  1.00  2.640          H  
ATOM   4113 1HD  ARG A 266     -15.018 -18.191  66.241  1.00  2.640          H  
ATOM   4114 2HD  ARG A 266     -14.579 -16.671  65.429  1.00  2.640          H  
ATOM   4115  HE  ARG A 266     -13.705 -15.807  67.422  1.00  2.640          H  
ATOM   4116 1HH1 ARG A 266     -15.067 -19.039  68.077  1.00  2.640          H  
ATOM   4117 2HH1 ARG A 266     -14.316 -19.106  69.647  1.00  2.640          H  
ATOM   4118 1HH2 ARG A 266     -12.842 -15.909  69.299  1.00  2.640          H  
ATOM   4119 2HH2 ARG A 266     -13.015 -17.317  70.375  1.00  2.640          H  
ATOM   4120  N   ALA A 267     -18.956 -14.164  66.689  1.00  1.580          N  
ATOM   4121  CA  ALA A 267     -19.016 -12.699  66.823  1.00  1.560          C  
ATOM   4122  C   ALA A 267     -17.743 -12.013  66.365  1.00  1.570          C  
ATOM   4123  O   ALA A 267     -17.793 -10.969  65.721  1.00  1.550          O  
ATOM   4124  CB  ALA A 267     -19.289 -12.309  68.262  1.00  2.190          C  
ATOM   4125  H   ALA A 267     -19.182 -14.738  67.490  1.00  1.900          H  
ATOM   4126  HA  ALA A 267     -19.837 -12.345  66.199  1.00  1.870          H  
ATOM   4127 1HB  ALA A 267     -19.367 -11.223  68.333  1.00  2.630          H  
ATOM   4128 2HB  ALA A 267     -20.224 -12.763  68.589  1.00  2.630          H  
ATOM   4129 3HB  ALA A 267     -18.474 -12.654  68.896  1.00  2.630          H  
ATOM   4130  N   ASP A 268     -16.599 -12.641  66.592  1.00  1.620          N  
ATOM   4131  CA  ASP A 268     -15.322 -12.055  66.205  1.00  1.630          C  
ATOM   4132  C   ASP A 268     -15.271 -11.717  64.720  1.00  1.610          C  
ATOM   4133  O   ASP A 268     -14.656 -10.719  64.330  1.00  1.630          O  
ATOM   4134  CB  ASP A 268     -14.180 -13.034  66.454  1.00  2.280          C  
ATOM   4135  CG  ASP A 268     -13.839 -13.308  67.913  1.00  2.280          C  
ATOM   4136  OD1 ASP A 268     -14.302 -12.640  68.797  1.00  2.280          O  
ATOM   4137  OD2 ASP A 268     -13.067 -14.227  68.105  1.00  2.280          O  
ATOM   4138  H   ASP A 268     -16.622 -13.494  67.128  1.00  1.940          H  
ATOM   4139  HA  ASP A 268     -15.166 -11.141  66.780  1.00  1.960          H  
ATOM   4140 1HB  ASP A 268     -14.426 -13.977  65.980  1.00  2.730          H  
ATOM   4141 2HB  ASP A 268     -13.299 -12.673  65.953  1.00  2.730          H  
ATOM   4142  N   ILE A 269     -15.900 -12.550  63.889  1.00  1.560          N  
ATOM   4143  CA  ILE A 269     -15.886 -12.352  62.461  1.00  1.510          C  
ATOM   4144  C   ILE A 269     -16.895 -11.287  62.117  1.00  1.450          C  
ATOM   4145  O   ILE A 269     -16.587 -10.369  61.359  1.00  1.430          O  
ATOM   4146  CB  ILE A 269     -16.073 -13.680  61.721  1.00  2.130          C  
ATOM   4147  CG1 ILE A 269     -14.908 -14.643  62.085  1.00  2.130          C  
ATOM   4148  CG2 ILE A 269     -16.159 -13.477  60.248  1.00  2.130          C  
ATOM   4149  CD1 ILE A 269     -13.446 -14.132  61.790  1.00  2.130          C  
ATOM   4150  H   ILE A 269     -16.452 -13.331  64.249  1.00  1.870          H  
ATOM   4151  HA  ILE A 269     -14.926 -11.948  62.172  1.00  1.810          H  
ATOM   4152  HB  ILE A 269     -17.002 -14.146  62.066  1.00  2.560          H  
ATOM   4153 1HG1 ILE A 269     -14.980 -14.883  63.141  1.00  2.560          H  
ATOM   4154 2HG1 ILE A 269     -15.065 -15.543  61.515  1.00  2.560          H  
ATOM   4155 1HG2 ILE A 269     -16.322 -14.432  59.740  1.00  2.560          H  
ATOM   4156 2HG2 ILE A 269     -16.979 -12.834  60.068  1.00  2.560          H  
ATOM   4157 3HG2 ILE A 269     -15.258 -13.016  59.872  1.00  2.560          H  
ATOM   4158 1HD1 ILE A 269     -12.737 -14.894  62.074  1.00  2.560          H  
ATOM   4159 2HD1 ILE A 269     -13.328 -13.921  60.731  1.00  2.560          H  
ATOM   4160 3HD1 ILE A 269     -13.218 -13.239  62.363  1.00  2.560          H  
ATOM   4161  N   PHE A 270     -18.079 -11.355  62.714  1.00  1.440          N  
ATOM   4162  CA  PHE A 270     -19.048 -10.298  62.461  1.00  1.430          C  
ATOM   4163  C   PHE A 270     -18.402  -8.943  62.709  1.00  1.480          C  
ATOM   4164  O   PHE A 270     -18.447  -8.069  61.852  1.00  1.460          O  
ATOM   4165  CB  PHE A 270     -20.270 -10.451  63.355  1.00  2.010          C  
ATOM   4166  CG  PHE A 270     -21.234  -9.299  63.296  1.00  2.010          C  
ATOM   4167  CD1 PHE A 270     -22.107  -9.132  62.234  1.00  2.010          C  
ATOM   4168  CD2 PHE A 270     -21.280  -8.385  64.339  1.00  2.010          C  
ATOM   4169  CE1 PHE A 270     -22.996  -8.097  62.213  1.00  2.010          C  
ATOM   4170  CE2 PHE A 270     -22.169  -7.347  64.323  1.00  2.010          C  
ATOM   4171  CZ  PHE A 270     -23.034  -7.202  63.263  1.00  2.010          C  
ATOM   4172  H   PHE A 270     -18.293 -12.152  63.326  1.00  1.730          H  
ATOM   4173  HA  PHE A 270     -19.360 -10.355  61.417  1.00  1.720          H  
ATOM   4174 1HB  PHE A 270     -20.805 -11.358  63.085  1.00  2.410          H  
ATOM   4175 2HB  PHE A 270     -19.948 -10.565  64.383  1.00  2.410          H  
ATOM   4176  HD1 PHE A 270     -22.085  -9.831  61.412  1.00  2.410          H  
ATOM   4177  HD2 PHE A 270     -20.601  -8.502  65.183  1.00  2.410          H  
ATOM   4178  HE1 PHE A 270     -23.673  -7.987  61.371  1.00  2.410          H  
ATOM   4179  HE2 PHE A 270     -22.196  -6.638  65.150  1.00  2.410          H  
ATOM   4180  HZ  PHE A 270     -23.741  -6.377  63.257  1.00  2.410          H  
ATOM   4181  N   VAL A 271     -17.759  -8.773  63.867  1.00  1.550          N  
ATOM   4182  CA  VAL A 271     -17.148  -7.492  64.175  1.00  1.610          C  
ATOM   4183  C   VAL A 271     -16.000  -7.158  63.215  1.00  1.600          C  
ATOM   4184  O   VAL A 271     -15.948  -6.049  62.677  1.00  1.610          O  
ATOM   4185  CB  VAL A 271     -16.655  -7.462  65.634  1.00  2.230          C  
ATOM   4186  CG1 VAL A 271     -15.848  -6.178  65.902  1.00  2.230          C  
ATOM   4187  CG2 VAL A 271     -17.868  -7.542  66.565  1.00  2.230          C  
ATOM   4188  H   VAL A 271     -17.729  -9.548  64.534  1.00  1.860          H  
ATOM   4189  HA  VAL A 271     -17.913  -6.730  64.073  1.00  1.930          H  
ATOM   4190  HB  VAL A 271     -15.998  -8.320  65.812  1.00  2.680          H  
ATOM   4191 1HG1 VAL A 271     -15.511  -6.175  66.938  1.00  2.680          H  
ATOM   4192 2HG1 VAL A 271     -14.978  -6.126  65.250  1.00  2.680          H  
ATOM   4193 3HG1 VAL A 271     -16.483  -5.308  65.725  1.00  2.680          H  
ATOM   4194 1HG2 VAL A 271     -17.535  -7.534  67.602  1.00  2.680          H  
ATOM   4195 2HG2 VAL A 271     -18.521  -6.689  66.383  1.00  2.680          H  
ATOM   4196 3HG2 VAL A 271     -18.414  -8.464  66.370  1.00  2.680          H  
ATOM   4197  N   GLN A 272     -15.088  -8.102  62.967  1.00  1.590          N  
ATOM   4198  CA  GLN A 272     -13.971  -7.841  62.069  1.00  1.600          C  
ATOM   4199  C   GLN A 272     -14.401  -7.408  60.691  1.00  1.530          C  
ATOM   4200  O   GLN A 272     -13.800  -6.511  60.098  1.00  1.560          O  
ATOM   4201  CB  GLN A 272     -13.088  -9.070  61.906  1.00  2.240          C  
ATOM   4202  CG  GLN A 272     -11.935  -8.846  60.935  1.00  2.240          C  
ATOM   4203  CD  GLN A 272     -10.981  -9.969  60.900  1.00  2.240          C  
ATOM   4204  OE1 GLN A 272      -9.880  -9.813  61.436  1.00  2.240          O  
ATOM   4205  NE2 GLN A 272     -11.359 -11.092  60.302  1.00  2.240          N  
ATOM   4206  H   GLN A 272     -15.152  -9.009  63.434  1.00  1.910          H  
ATOM   4207  HA  GLN A 272     -13.375  -7.041  62.502  1.00  1.920          H  
ATOM   4208 1HB  GLN A 272     -12.697  -9.375  62.870  1.00  2.680          H  
ATOM   4209 2HB  GLN A 272     -13.694  -9.894  61.528  1.00  2.680          H  
ATOM   4210 1HG  GLN A 272     -12.335  -8.733  59.923  1.00  2.680          H  
ATOM   4211 2HG  GLN A 272     -11.399  -7.945  61.226  1.00  2.680          H  
ATOM   4212 1HE2 GLN A 272     -10.740 -11.878  60.253  1.00  2.680          H  
ATOM   4213 2HE2 GLN A 272     -12.268 -11.149  59.884  1.00  2.680          H  
ATOM   4214  N   ASN A 273     -15.456  -8.008  60.181  1.00  1.460          N  
ATOM   4215  CA  ASN A 273     -15.845  -7.692  58.845  1.00  1.390          C  
ATOM   4216  C   ASN A 273     -16.791  -6.514  58.710  1.00  1.380          C  
ATOM   4217  O   ASN A 273     -17.223  -6.277  57.581  1.00  1.340          O  
ATOM   4218  CB  ASN A 273     -16.389  -8.932  58.161  1.00  1.970          C  
ATOM   4219  CG  ASN A 273     -15.302  -9.968  57.896  1.00  1.970          C  
ATOM   4220  OD1 ASN A 273     -14.098  -9.670  57.785  1.00  1.970          O  
ATOM   4221  ND2 ASN A 273     -15.705 -11.201  57.769  1.00  1.970          N  
ATOM   4222  H   ASN A 273     -15.928  -8.761  60.697  1.00  1.750          H  
ATOM   4223  HA  ASN A 273     -14.942  -7.413  58.310  1.00  1.670          H  
ATOM   4224 1HB  ASN A 273     -17.144  -9.392  58.801  1.00  2.370          H  
ATOM   4225 2HB  ASN A 273     -16.861  -8.667  57.221  1.00  2.370          H  
ATOM   4226 1HD2 ASN A 273     -15.040 -11.922  57.599  1.00  2.370          H  
ATOM   4227 2HD2 ASN A 273     -16.690 -11.454  57.861  1.00  2.370          H  
ATOM   4228  N   LEU A 274     -17.109  -5.781  59.812  1.00  1.430          N  
ATOM   4229  CA  LEU A 274     -17.992  -4.609  59.730  1.00  1.430          C  
ATOM   4230  C   LEU A 274     -17.379  -3.497  58.908  1.00  1.480          C  
ATOM   4231  O   LEU A 274     -18.078  -2.846  58.130  1.00  1.440          O  
ATOM   4232  CB  LEU A 274     -18.363  -4.055  61.120  1.00  2.000          C  
ATOM   4233  CG  LEU A 274     -19.326  -4.911  61.979  1.00  2.000          C  
ATOM   4234  CD1 LEU A 274     -19.427  -4.315  63.369  1.00  2.000          C  
ATOM   4235  CD2 LEU A 274     -20.729  -5.003  61.324  1.00  2.000          C  
ATOM   4236  H   LEU A 274     -16.706  -6.035  60.723  1.00  1.720          H  
ATOM   4237  HA  LEU A 274     -18.891  -4.896  59.236  1.00  1.720          H  
ATOM   4238 1HB  LEU A 274     -17.436  -3.957  61.692  1.00  2.400          H  
ATOM   4239 2HB  LEU A 274     -18.792  -3.066  61.004  1.00  2.400          H  
ATOM   4240  HG  LEU A 274     -18.926  -5.872  62.073  1.00  2.400          H  
ATOM   4241 1HD1 LEU A 274     -20.080  -4.937  63.980  1.00  2.400          H  
ATOM   4242 2HD1 LEU A 274     -18.433  -4.282  63.821  1.00  2.400          H  
ATOM   4243 3HD1 LEU A 274     -19.834  -3.309  63.308  1.00  2.400          H  
ATOM   4244 1HD2 LEU A 274     -21.350  -5.604  61.942  1.00  2.400          H  
ATOM   4245 2HD2 LEU A 274     -21.162  -4.015  61.238  1.00  2.400          H  
ATOM   4246 3HD2 LEU A 274     -20.677  -5.456  60.352  1.00  2.400          H  
ATOM   4247  N   VAL A 275     -16.070  -3.324  59.035  1.00  1.610          N  
ATOM   4248  CA  VAL A 275     -15.333  -2.283  58.336  1.00  1.740          C  
ATOM   4249  C   VAL A 275     -14.976  -2.728  56.902  1.00  1.570          C  
ATOM   4250  O   VAL A 275     -14.662  -3.903  56.692  1.00  2.020          O  
ATOM   4251  CB  VAL A 275     -14.049  -1.927  59.121  1.00  2.380          C  
ATOM   4252  CG1 VAL A 275     -14.434  -1.435  60.511  1.00  2.380          C  
ATOM   4253  CG2 VAL A 275     -13.119  -3.143  59.199  1.00  2.380          C  
ATOM   4254  H   VAL A 275     -15.577  -3.941  59.667  1.00  1.930          H  
ATOM   4255  HA  VAL A 275     -15.975  -1.410  58.320  1.00  2.090          H  
ATOM   4256  HB  VAL A 275     -13.526  -1.117  58.622  1.00  2.860          H  
ATOM   4257 1HG1 VAL A 275     -13.533  -1.162  61.064  1.00  2.860          H  
ATOM   4258 2HG1 VAL A 275     -15.080  -0.563  60.417  1.00  2.860          H  
ATOM   4259 3HG1 VAL A 275     -14.962  -2.220  61.051  1.00  2.860          H  
ATOM   4260 1HG2 VAL A 275     -12.224  -2.872  59.752  1.00  2.860          H  
ATOM   4261 2HG2 VAL A 275     -13.614  -3.969  59.703  1.00  2.860          H  
ATOM   4262 3HG2 VAL A 275     -12.826  -3.461  58.201  1.00  2.860          H  
ATOM   4263  N   PRO A 276     -14.998  -1.811  55.910  1.00  1.380          N  
ATOM   4264  CA  PRO A 276     -14.662  -2.023  54.499  1.00  1.400          C  
ATOM   4265  C   PRO A 276     -13.194  -2.359  54.283  1.00  1.360          C  
ATOM   4266  O   PRO A 276     -12.348  -1.932  55.068  1.00  1.750          O  
ATOM   4267  CB  PRO A 276     -15.006  -0.672  53.863  1.00  2.100          C  
ATOM   4268  CG  PRO A 276     -14.908   0.331  54.978  1.00  2.100          C  
ATOM   4269  CD  PRO A 276     -15.355  -0.407  56.220  1.00  2.100          C  
ATOM   4270  HA  PRO A 276     -15.281  -2.814  54.081  1.00  1.680          H  
ATOM   4271 1HB  PRO A 276     -14.304  -0.474  53.052  1.00  2.520          H  
ATOM   4272 2HB  PRO A 276     -16.008  -0.712  53.409  1.00  2.520          H  
ATOM   4273 1HG  PRO A 276     -13.873   0.700  55.059  1.00  2.520          H  
ATOM   4274 2HG  PRO A 276     -15.540   1.203  54.749  1.00  2.520          H  
ATOM   4275 1HD  PRO A 276     -14.780  -0.011  57.059  1.00  2.520          H  
ATOM   4276 2HD  PRO A 276     -16.442  -0.307  56.363  1.00  2.520          H  
ATOM   4277  N   ASP A 277     -12.909  -3.089  53.216  1.00  1.580          N  
ATOM   4278  CA  ASP A 277     -11.564  -3.469  52.828  1.00  1.930          C  
ATOM   4279  C   ASP A 277     -11.490  -3.403  51.335  1.00  1.720          C  
ATOM   4280  O   ASP A 277     -11.482  -4.429  50.649  1.00  2.050          O  
ATOM   4281  CB  ASP A 277     -11.220  -4.891  53.273  1.00  2.560          C  
ATOM   4282  CG  ASP A 277      -9.748  -5.297  52.963  1.00  2.560          C  
ATOM   4283  OD1 ASP A 277      -8.935  -4.419  52.761  1.00  2.560          O  
ATOM   4284  OD2 ASP A 277      -9.463  -6.496  52.910  1.00  2.560          O  
ATOM   4285  H   ASP A 277     -13.648  -3.408  52.577  1.00  1.900          H  
ATOM   4286  HA  ASP A 277     -10.849  -2.765  53.253  1.00  2.320          H  
ATOM   4287 1HB  ASP A 277     -11.377  -4.953  54.337  1.00  3.070          H  
ATOM   4288 2HB  ASP A 277     -11.905  -5.602  52.794  1.00  3.070          H  
ATOM   4289  N   TRP A 278     -11.453  -2.194  50.808  1.00  1.580          N  
ATOM   4290  CA  TRP A 278     -11.536  -2.026  49.375  1.00  1.580          C  
ATOM   4291  C   TRP A 278     -10.232  -2.330  48.654  1.00  1.650          C  
ATOM   4292  O   TRP A 278      -9.591  -1.440  48.097  1.00  2.020          O  
ATOM   4293  CB  TRP A 278     -11.952  -0.607  49.036  1.00  2.210          C  
ATOM   4294  CG  TRP A 278     -13.363  -0.267  49.414  1.00  2.210          C  
ATOM   4295  CD1 TRP A 278     -13.789   0.530  50.432  1.00  2.210          C  
ATOM   4296  CD2 TRP A 278     -14.544  -0.756  48.769  1.00  2.210          C  
ATOM   4297  NE1 TRP A 278     -15.166   0.577  50.451  1.00  2.210          N  
ATOM   4298  CE2 TRP A 278     -15.639  -0.213  49.442  1.00  2.210          C  
ATOM   4299  CE3 TRP A 278     -14.757  -1.591  47.701  1.00  2.210          C  
ATOM   4300  CZ2 TRP A 278     -16.929  -0.498  49.067  1.00  2.210          C  
ATOM   4301  CZ3 TRP A 278     -16.022  -1.875  47.330  1.00  2.210          C  
ATOM   4302  CH2 TRP A 278     -17.090  -1.353  47.987  1.00  2.210          C  
ATOM   4303  H   TRP A 278     -11.414  -1.393  51.420  1.00  1.900          H  
ATOM   4304  HA  TRP A 278     -12.297  -2.709  49.005  1.00  1.900          H  
ATOM   4305 1HB  TRP A 278     -11.287   0.096  49.531  1.00  2.650          H  
ATOM   4306 2HB  TRP A 278     -11.828  -0.475  47.998  1.00  2.650          H  
ATOM   4307  HD1 TRP A 278     -13.138   1.059  51.125  1.00  2.650          H  
ATOM   4308  HE1 TRP A 278     -15.733   1.104  51.105  1.00  2.650          H  
ATOM   4309  HE3 TRP A 278     -13.919  -2.015  47.159  1.00  2.650          H  
ATOM   4310  HZ2 TRP A 278     -17.794  -0.084  49.585  1.00  2.650          H  
ATOM   4311  HZ3 TRP A 278     -16.143  -2.522  46.486  1.00  2.650          H  
ATOM   4312  HH2 TRP A 278     -18.091  -1.604  47.655  1.00  2.650          H  
ATOM   4313  N   ARG A 279      -9.842  -3.589  48.675  1.00  1.750          N  
ATOM   4314  CA  ARG A 279      -8.618  -4.018  48.036  1.00  2.000          C  
ATOM   4315  C   ARG A 279      -8.802  -4.167  46.527  1.00  1.970          C  
ATOM   4316  O   ARG A 279      -9.853  -4.605  46.061  1.00  2.440          O  
ATOM   4317  CB  ARG A 279      -8.130  -5.336  48.636  1.00  2.700          C  
ATOM   4318  CG  ARG A 279      -9.031  -6.538  48.367  1.00  2.700          C  
ATOM   4319  CD  ARG A 279      -8.472  -7.814  48.871  1.00  2.700          C  
ATOM   4320  NE  ARG A 279      -8.508  -7.970  50.331  1.00  2.700          N  
ATOM   4321  CZ  ARG A 279      -8.131  -9.091  50.975  1.00  2.700          C  
ATOM   4322  NH1 ARG A 279      -7.663 -10.139  50.307  1.00  2.700          N  
ATOM   4323  NH2 ARG A 279      -8.257  -9.128  52.285  1.00  2.700          N  
ATOM   4324  H   ARG A 279     -10.423  -4.237  49.201  1.00  2.100          H  
ATOM   4325  HA  ARG A 279      -7.854  -3.260  48.219  1.00  2.400          H  
ATOM   4326 1HB  ARG A 279      -7.139  -5.567  48.254  1.00  3.240          H  
ATOM   4327 2HB  ARG A 279      -8.049  -5.228  49.723  1.00  3.240          H  
ATOM   4328 1HG  ARG A 279      -9.995  -6.379  48.859  1.00  3.240          H  
ATOM   4329 2HG  ARG A 279      -9.189  -6.665  47.301  1.00  3.240          H  
ATOM   4330 1HD  ARG A 279      -9.046  -8.622  48.436  1.00  3.240          H  
ATOM   4331 2HD  ARG A 279      -7.437  -7.893  48.546  1.00  3.240          H  
ATOM   4332  HE  ARG A 279      -8.864  -7.205  50.940  1.00  3.240          H  
ATOM   4333 1HH1 ARG A 279      -7.551 -10.106  49.312  1.00  3.240          H  
ATOM   4334 2HH1 ARG A 279      -7.421 -11.012  50.822  1.00  3.240          H  
ATOM   4335 1HH2 ARG A 279      -8.633  -8.288  52.760  1.00  3.240          H  
ATOM   4336 2HH2 ARG A 279      -7.998  -9.987  52.810  1.00  3.240          H  
ATOM   4337  N   GLY A 280      -7.754  -3.877  45.769  1.00  2.210          N  
ATOM   4338  CA  GLY A 280      -7.743  -4.098  44.326  1.00  2.530          C  
ATOM   4339  C   GLY A 280      -8.270  -2.933  43.458  1.00  2.730          C  
ATOM   4340  O   GLY A 280      -8.729  -1.899  43.972  1.00  3.250          O  
ATOM   4341  H   GLY A 280      -6.930  -3.493  46.212  1.00  2.650          H  
ATOM   4342 1HA  GLY A 280      -6.709  -4.306  44.064  1.00  3.040          H  
ATOM   4343 2HA  GLY A 280      -8.314  -5.000  44.108  1.00  3.040          H  
ATOM   4344  N   PRO A 281      -8.156  -3.080  42.112  1.00  2.840          N  
ATOM   4345  CA  PRO A 281      -8.529  -2.122  41.084  1.00  2.820          C  
ATOM   4346  C   PRO A 281      -9.970  -1.723  41.223  1.00  2.490          C  
ATOM   4347  O   PRO A 281     -10.825  -2.557  41.513  1.00  2.910          O  
ATOM   4348  CB  PRO A 281      -8.329  -2.916  39.787  1.00  4.230          C  
ATOM   4349  CG  PRO A 281      -7.286  -3.941  40.123  1.00  4.230          C  
ATOM   4350  CD  PRO A 281      -7.597  -4.344  41.548  1.00  4.230          C  
ATOM   4351  HA  PRO A 281      -7.867  -1.246  41.131  1.00  3.380          H  
ATOM   4352 1HB  PRO A 281      -9.285  -3.360  39.470  1.00  5.080          H  
ATOM   4353 2HB  PRO A 281      -8.018  -2.234  38.980  1.00  5.080          H  
ATOM   4354 1HG  PRO A 281      -7.348  -4.788  39.419  1.00  5.080          H  
ATOM   4355 2HG  PRO A 281      -6.281  -3.510  40.013  1.00  5.080          H  
ATOM   4356 1HD  PRO A 281      -8.353  -5.146  41.573  1.00  5.080          H  
ATOM   4357 2HD  PRO A 281      -6.653  -4.644  41.996  1.00  5.080          H  
ATOM   4358  N   ASP A 282     -10.229  -0.439  41.045  1.00  2.110          N  
ATOM   4359  CA  ASP A 282     -11.555   0.129  41.156  1.00  1.950          C  
ATOM   4360  C   ASP A 282     -12.283  -0.392  42.385  1.00  1.820          C  
ATOM   4361  O   ASP A 282     -13.505  -0.587  42.357  1.00  2.210          O  
ATOM   4362  CB  ASP A 282     -12.349  -0.154  39.886  1.00  2.790          C  
ATOM   4363  CG  ASP A 282     -11.695   0.494  38.663  1.00  2.790          C  
ATOM   4364  OD1 ASP A 282     -11.037   1.506  38.829  1.00  2.790          O  
ATOM   4365  OD2 ASP A 282     -11.853  -0.018  37.578  1.00  2.790          O  
ATOM   4366  H   ASP A 282      -9.476   0.188  40.794  1.00  2.530          H  
ATOM   4367  HA  ASP A 282     -11.455   1.209  41.261  1.00  2.340          H  
ATOM   4368 1HB  ASP A 282     -12.422  -1.233  39.727  1.00  3.350          H  
ATOM   4369 2HB  ASP A 282     -13.362   0.235  39.995  1.00  3.350          H  
ATOM   4370  N   GLY A 283     -11.558  -0.497  43.513  1.00  1.800          N  
ATOM   4371  CA  GLY A 283     -12.116  -0.919  44.783  1.00  2.050          C  
ATOM   4372  C   GLY A 283     -12.902   0.228  45.350  1.00  1.820          C  
ATOM   4373  O   GLY A 283     -12.493   0.907  46.291  1.00  2.240          O  
ATOM   4374  H   GLY A 283     -10.545  -0.357  43.498  1.00  2.160          H  
ATOM   4375 1HA  GLY A 283     -12.761  -1.785  44.637  1.00  2.460          H  
ATOM   4376 2HA  GLY A 283     -11.311  -1.211  45.462  1.00  2.460          H  
ATOM   4377  N   THR A 284     -14.006   0.499  44.721  1.00  1.430          N  
ATOM   4378  CA  THR A 284     -14.800   1.582  45.142  1.00  1.250          C  
ATOM   4379  C   THR A 284     -16.178   1.096  45.391  1.00  1.110          C  
ATOM   4380  O   THR A 284     -16.614   0.054  44.873  1.00  0.990          O  
ATOM   4381  CB  THR A 284     -14.875   2.691  44.082  1.00  1.820          C  
ATOM   4382  OG1 THR A 284     -15.605   2.211  42.934  1.00  1.820          O  
ATOM   4383  CG2 THR A 284     -13.476   3.086  43.642  1.00  1.820          C  
ATOM   4384  H   THR A 284     -14.259  -0.069  43.914  1.00  1.720          H  
ATOM   4385  HA  THR A 284     -14.408   1.990  46.074  1.00  1.500          H  
ATOM   4386  HB  THR A 284     -15.383   3.553  44.500  1.00  2.190          H  
ATOM   4387  HG1 THR A 284     -15.738   2.954  42.312  1.00  2.190          H  
ATOM   4388 1HG2 THR A 284     -13.534   3.869  42.896  1.00  2.190          H  
ATOM   4389 2HG2 THR A 284     -12.916   3.446  44.504  1.00  2.190          H  
ATOM   4390 3HG2 THR A 284     -12.970   2.238  43.218  1.00  2.190          H  
ATOM   4391  N   PHE A 285     -16.888   1.910  46.149  1.00  1.130          N  
ATOM   4392  CA  PHE A 285     -18.277   1.683  46.464  1.00  1.050          C  
ATOM   4393  C   PHE A 285     -19.075   1.551  45.216  1.00  0.960          C  
ATOM   4394  O   PHE A 285     -19.844   0.607  45.064  1.00  0.900          O  
ATOM   4395  CB  PHE A 285     -18.851   2.862  47.251  1.00  1.500          C  
ATOM   4396  CG  PHE A 285     -20.341   2.770  47.535  1.00  1.500          C  
ATOM   4397  CD1 PHE A 285     -20.794   2.109  48.647  1.00  1.500          C  
ATOM   4398  CD2 PHE A 285     -21.289   3.349  46.674  1.00  1.500          C  
ATOM   4399  CE1 PHE A 285     -22.142   2.032  48.925  1.00  1.500          C  
ATOM   4400  CE2 PHE A 285     -22.636   3.253  46.942  1.00  1.500          C  
ATOM   4401  CZ  PHE A 285     -23.062   2.595  48.074  1.00  1.500          C  
ATOM   4402  H   PHE A 285     -16.423   2.718  46.536  1.00  1.360          H  
ATOM   4403  HA  PHE A 285     -18.386   0.772  47.031  1.00  1.260          H  
ATOM   4404 1HB  PHE A 285     -18.333   2.936  48.206  1.00  1.800          H  
ATOM   4405 2HB  PHE A 285     -18.669   3.787  46.713  1.00  1.800          H  
ATOM   4406  HD1 PHE A 285     -20.071   1.653  49.311  1.00  1.800          H  
ATOM   4407  HD2 PHE A 285     -20.956   3.879  45.782  1.00  1.800          H  
ATOM   4408  HE1 PHE A 285     -22.481   1.512  49.825  1.00  1.800          H  
ATOM   4409  HE2 PHE A 285     -23.361   3.703  46.263  1.00  1.800          H  
ATOM   4410  HZ  PHE A 285     -24.125   2.520  48.298  1.00  1.800          H  
ATOM   4411  N   PHE A 286     -18.917   2.531  44.330  1.00  0.970          N  
ATOM   4412  CA  PHE A 286     -19.693   2.564  43.117  1.00  0.880          C  
ATOM   4413  C   PHE A 286     -19.362   1.441  42.154  1.00  0.850          C  
ATOM   4414  O   PHE A 286     -20.234   0.984  41.412  1.00  0.750          O  
ATOM   4415  CB  PHE A 286     -19.533   3.933  42.482  1.00  1.270          C  
ATOM   4416  CG  PHE A 286     -18.186   4.283  41.978  1.00  1.270          C  
ATOM   4417  CD1 PHE A 286     -17.769   3.934  40.703  1.00  1.270          C  
ATOM   4418  CD2 PHE A 286     -17.330   5.027  42.776  1.00  1.270          C  
ATOM   4419  CE1 PHE A 286     -16.523   4.303  40.247  1.00  1.270          C  
ATOM   4420  CE2 PHE A 286     -16.086   5.401  42.320  1.00  1.270          C  
ATOM   4421  CZ  PHE A 286     -15.679   5.035  41.055  1.00  1.270          C  
ATOM   4422  H   PHE A 286     -18.247   3.259  44.516  1.00  1.160          H  
ATOM   4423  HA  PHE A 286     -20.741   2.465  43.396  1.00  1.060          H  
ATOM   4424 1HB  PHE A 286     -20.222   4.050  41.676  1.00  1.520          H  
ATOM   4425 2HB  PHE A 286     -19.779   4.662  43.233  1.00  1.520          H  
ATOM   4426  HD1 PHE A 286     -18.438   3.370  40.047  1.00  1.520          H  
ATOM   4427  HD2 PHE A 286     -17.652   5.333  43.770  1.00  1.520          H  
ATOM   4428  HE1 PHE A 286     -16.212   4.022  39.239  1.00  1.520          H  
ATOM   4429  HE2 PHE A 286     -15.422   5.992  42.955  1.00  1.520          H  
ATOM   4430  HZ  PHE A 286     -14.696   5.333  40.690  1.00  1.520          H  
ATOM   4431  N   GLY A 287     -18.141   0.924  42.204  1.00  0.920          N  
ATOM   4432  CA  GLY A 287     -17.792  -0.201  41.365  1.00  0.910          C  
ATOM   4433  C   GLY A 287     -18.663  -1.362  41.809  1.00  0.870          C  
ATOM   4434  O   GLY A 287     -19.373  -1.998  41.015  1.00  0.820          O  
ATOM   4435  H   GLY A 287     -17.419   1.328  42.803  1.00  1.100          H  
ATOM   4436 1HA  GLY A 287     -17.964   0.041  40.317  1.00  1.090          H  
ATOM   4437 2HA  GLY A 287     -16.735  -0.442  41.496  1.00  1.090          H  
ATOM   4438  N   MET A 288     -18.618  -1.609  43.114  1.00  0.900          N  
ATOM   4439  CA  MET A 288     -19.354  -2.691  43.706  1.00  0.870          C  
ATOM   4440  C   MET A 288     -20.846  -2.542  43.544  1.00  0.810          C  
ATOM   4441  O   MET A 288     -21.547  -3.527  43.292  1.00  0.770          O  
ATOM   4442  CB  MET A 288     -19.063  -2.733  45.177  1.00  1.230          C  
ATOM   4443  CG  MET A 288     -19.612  -3.904  45.809  1.00  1.230          C  
ATOM   4444  SD  MET A 288     -18.870  -5.295  45.170  1.00  1.230          S  
ATOM   4445  CE  MET A 288     -17.463  -5.357  46.164  1.00  1.230          C  
ATOM   4446  H   MET A 288     -18.018  -1.017  43.705  1.00  1.080          H  
ATOM   4447  HA  MET A 288     -19.048  -3.613  43.216  1.00  1.040          H  
ATOM   4448 1HB  MET A 288     -18.009  -2.678  45.318  1.00  1.480          H  
ATOM   4449 2HB  MET A 288     -19.496  -1.855  45.653  1.00  1.480          H  
ATOM   4450 1HG  MET A 288     -19.421  -3.865  46.871  1.00  1.480          H  
ATOM   4451 2HG  MET A 288     -20.684  -3.982  45.650  1.00  1.480          H  
ATOM   4452 1HE  MET A 288     -16.862  -6.222  45.874  1.00  1.480          H  
ATOM   4453 2HE  MET A 288     -16.897  -4.476  46.037  1.00  1.480          H  
ATOM   4454 3HE  MET A 288     -17.753  -5.447  47.207  1.00  1.480          H  
ATOM   4455  N   PHE A 289     -21.335  -1.317  43.706  1.00  0.810          N  
ATOM   4456  CA  PHE A 289     -22.745  -1.045  43.595  1.00  0.750          C  
ATOM   4457  C   PHE A 289     -23.202  -1.446  42.199  1.00  0.680          C  
ATOM   4458  O   PHE A 289     -24.219  -2.121  42.051  1.00  0.630          O  
ATOM   4459  CB  PHE A 289     -23.065   0.423  43.830  1.00  1.070          C  
ATOM   4460  CG  PHE A 289     -24.547   0.698  43.905  1.00  1.070          C  
ATOM   4461  CD1 PHE A 289     -25.148   0.752  45.132  1.00  1.070          C  
ATOM   4462  CD2 PHE A 289     -25.358   0.836  42.784  1.00  1.070          C  
ATOM   4463  CE1 PHE A 289     -26.483   0.956  45.244  1.00  1.070          C  
ATOM   4464  CE2 PHE A 289     -26.693   1.048  42.910  1.00  1.070          C  
ATOM   4465  CZ  PHE A 289     -27.252   1.114  44.141  1.00  1.070          C  
ATOM   4466  H   PHE A 289     -20.701  -0.557  43.950  1.00  0.970          H  
ATOM   4467  HA  PHE A 289     -23.278  -1.643  44.328  1.00  0.900          H  
ATOM   4468 1HB  PHE A 289     -22.599   0.747  44.765  1.00  1.290          H  
ATOM   4469 2HB  PHE A 289     -22.639   1.011  43.041  1.00  1.290          H  
ATOM   4470  HD1 PHE A 289     -24.542   0.627  46.029  1.00  1.290          H  
ATOM   4471  HD2 PHE A 289     -24.938   0.759  41.793  1.00  1.290          H  
ATOM   4472  HE1 PHE A 289     -26.938   0.982  46.216  1.00  1.290          H  
ATOM   4473  HE2 PHE A 289     -27.316   1.151  42.021  1.00  1.290          H  
ATOM   4474  HZ  PHE A 289     -28.317   1.274  44.248  1.00  1.290          H  
ATOM   4475  N   SER A 290     -22.447  -1.052  41.149  1.00  0.690          N  
ATOM   4476  CA  SER A 290     -22.860  -1.372  39.777  1.00  0.640          C  
ATOM   4477  C   SER A 290     -22.959  -2.872  39.540  1.00  0.590          C  
ATOM   4478  O   SER A 290     -23.834  -3.317  38.792  1.00  0.540          O  
ATOM   4479  CB  SER A 290     -21.843  -0.869  38.767  1.00  0.920          C  
ATOM   4480  OG  SER A 290     -20.683  -1.650  38.800  1.00  0.920          O  
ATOM   4481  H   SER A 290     -21.621  -0.462  41.301  1.00  0.830          H  
ATOM   4482  HA  SER A 290     -23.832  -0.924  39.594  1.00  0.770          H  
ATOM   4483 1HB  SER A 290     -22.271  -0.898  37.789  1.00  1.100          H  
ATOM   4484 2HB  SER A 290     -21.579   0.151  38.971  1.00  1.100          H  
ATOM   4485  HG  SER A 290     -20.215  -1.427  39.627  1.00  1.100          H  
ATOM   4486  N   ILE A 291     -22.139  -3.651  40.247  1.00  0.620          N  
ATOM   4487  CA  ILE A 291     -22.182  -5.100  40.146  1.00  0.590          C  
ATOM   4488  C   ILE A 291     -23.390  -5.657  40.883  1.00  0.550          C  
ATOM   4489  O   ILE A 291     -24.082  -6.511  40.347  1.00  0.500          O  
ATOM   4490  CB  ILE A 291     -20.874  -5.754  40.626  1.00  0.840          C  
ATOM   4491  CG1 ILE A 291     -19.754  -5.337  39.643  1.00  0.840          C  
ATOM   4492  CG2 ILE A 291     -21.038  -7.314  40.693  1.00  0.840          C  
ATOM   4493  CD1 ILE A 291     -18.362  -5.632  40.102  1.00  0.840          C  
ATOM   4494  H   ILE A 291     -21.408  -3.190  40.804  1.00  0.740          H  
ATOM   4495  HA  ILE A 291     -22.286  -5.353  39.102  1.00  0.710          H  
ATOM   4496  HB  ILE A 291     -20.612  -5.366  41.615  1.00  1.010          H  
ATOM   4497 1HG1 ILE A 291     -19.919  -5.846  38.699  1.00  1.010          H  
ATOM   4498 2HG1 ILE A 291     -19.825  -4.261  39.468  1.00  1.010          H  
ATOM   4499 1HG2 ILE A 291     -20.119  -7.780  41.018  1.00  1.010          H  
ATOM   4500 2HG2 ILE A 291     -21.826  -7.584  41.393  1.00  1.010          H  
ATOM   4501 3HG2 ILE A 291     -21.295  -7.694  39.699  1.00  1.010          H  
ATOM   4502 1HD1 ILE A 291     -17.656  -5.296  39.344  1.00  1.010          H  
ATOM   4503 2HD1 ILE A 291     -18.180  -5.095  41.032  1.00  1.010          H  
ATOM   4504 3HD1 ILE A 291     -18.235  -6.691  40.261  1.00  1.010          H  
ATOM   4505  N   PHE A 292     -23.600  -5.214  42.127  1.00  0.590          N  
ATOM   4506  CA  PHE A 292     -24.725  -5.612  42.976  1.00  0.580          C  
ATOM   4507  C   PHE A 292     -26.107  -5.257  42.427  1.00  0.530          C  
ATOM   4508  O   PHE A 292     -27.055  -6.046  42.498  1.00  0.500          O  
ATOM   4509  CB  PHE A 292     -24.645  -4.975  44.361  1.00  0.820          C  
ATOM   4510  CG  PHE A 292     -25.876  -5.307  45.186  1.00  0.820          C  
ATOM   4511  CD1 PHE A 292     -26.023  -6.511  45.850  1.00  0.820          C  
ATOM   4512  CD2 PHE A 292     -26.922  -4.407  45.248  1.00  0.820          C  
ATOM   4513  CE1 PHE A 292     -27.184  -6.779  46.543  1.00  0.820          C  
ATOM   4514  CE2 PHE A 292     -28.065  -4.703  45.937  1.00  0.820          C  
ATOM   4515  CZ  PHE A 292     -28.190  -5.876  46.574  1.00  0.820          C  
ATOM   4516  H   PHE A 292     -22.935  -4.529  42.499  1.00  0.710          H  
ATOM   4517  HA  PHE A 292     -24.678  -6.693  43.093  1.00  0.700          H  
ATOM   4518 1HB  PHE A 292     -23.754  -5.297  44.885  1.00  0.980          H  
ATOM   4519 2HB  PHE A 292     -24.584  -3.891  44.252  1.00  0.980          H  
ATOM   4520  HD1 PHE A 292     -25.234  -7.247  45.819  1.00  0.980          H  
ATOM   4521  HD2 PHE A 292     -26.819  -3.458  44.727  1.00  0.980          H  
ATOM   4522  HE1 PHE A 292     -27.320  -7.704  47.062  1.00  0.980          H  
ATOM   4523  HE2 PHE A 292     -28.875  -4.021  45.977  1.00  0.980          H  
ATOM   4524  HZ  PHE A 292     -29.103  -6.098  47.113  1.00  0.980          H  
ATOM   4525  N   PHE A 293     -26.257  -4.005  41.986  1.00  0.530          N  
ATOM   4526  CA  PHE A 293     -27.540  -3.402  41.648  1.00  0.490          C  
ATOM   4527  C   PHE A 293     -28.513  -4.223  40.824  1.00  0.430          C  
ATOM   4528  O   PHE A 293     -29.683  -4.246  41.183  1.00  0.420          O  
ATOM   4529  CB  PHE A 293     -27.383  -2.028  41.012  1.00  0.700          C  
ATOM   4530  CG  PHE A 293     -28.723  -1.411  40.715  1.00  0.700          C  
ATOM   4531  CD1 PHE A 293     -29.470  -0.843  41.741  1.00  0.700          C  
ATOM   4532  CD2 PHE A 293     -29.244  -1.410  39.445  1.00  0.700          C  
ATOM   4533  CE1 PHE A 293     -30.702  -0.296  41.503  1.00  0.700          C  
ATOM   4534  CE2 PHE A 293     -30.480  -0.859  39.190  1.00  0.700          C  
ATOM   4535  CZ  PHE A 293     -31.211  -0.303  40.225  1.00  0.700          C  
ATOM   4536  H   PHE A 293     -25.430  -3.412  41.937  1.00  0.640          H  
ATOM   4537  HA  PHE A 293     -28.041  -3.213  42.598  1.00  0.590          H  
ATOM   4538 1HB  PHE A 293     -26.851  -1.398  41.696  1.00  0.840          H  
ATOM   4539 2HB  PHE A 293     -26.801  -2.071  40.102  1.00  0.840          H  
ATOM   4540  HD1 PHE A 293     -29.064  -0.843  42.745  1.00  0.840          H  
ATOM   4541  HD2 PHE A 293     -28.667  -1.853  38.646  1.00  0.840          H  
ATOM   4542  HE1 PHE A 293     -31.275   0.143  42.325  1.00  0.840          H  
ATOM   4543  HE2 PHE A 293     -30.879  -0.860  38.177  1.00  0.840          H  
ATOM   4544  HZ  PHE A 293     -32.180   0.133  40.031  1.00  0.840          H  
ATOM   4545  N   PRO A 294     -28.143  -4.951  39.756  1.00  0.400          N  
ATOM   4546  CA  PRO A 294     -29.078  -5.718  38.959  1.00  0.330          C  
ATOM   4547  C   PRO A 294     -29.874  -6.709  39.831  1.00  0.320          C  
ATOM   4548  O   PRO A 294     -30.955  -7.149  39.439  1.00  0.300          O  
ATOM   4549  CB  PRO A 294     -28.160  -6.412  37.952  1.00  0.490          C  
ATOM   4550  CG  PRO A 294     -26.953  -5.499  37.873  1.00  0.490          C  
ATOM   4551  CD  PRO A 294     -26.762  -5.001  39.254  1.00  0.490          C  
ATOM   4552  HA  PRO A 294     -29.746  -5.027  38.433  1.00  0.400          H  
ATOM   4553 1HB  PRO A 294     -27.908  -7.425  38.297  1.00  0.590          H  
ATOM   4554 2HB  PRO A 294     -28.674  -6.523  36.982  1.00  0.590          H  
ATOM   4555 1HG  PRO A 294     -26.088  -6.045  37.489  1.00  0.590          H  
ATOM   4556 2HG  PRO A 294     -27.128  -4.665  37.199  1.00  0.590          H  
ATOM   4557 1HD  PRO A 294     -26.203  -5.737  39.784  1.00  0.590          H  
ATOM   4558 2HD  PRO A 294     -26.269  -4.034  39.237  1.00  0.590          H  
ATOM   4559  N   SER A 295     -29.366  -7.065  41.024  1.00  0.360          N  
ATOM   4560  CA  SER A 295     -30.044  -8.003  41.914  1.00  0.380          C  
ATOM   4561  C   SER A 295     -31.314  -7.392  42.505  1.00  0.410          C  
ATOM   4562  O   SER A 295     -32.163  -8.087  43.059  1.00  0.440          O  
ATOM   4563  CB  SER A 295     -29.126  -8.381  43.050  1.00  0.520          C  
ATOM   4564  OG  SER A 295     -28.934  -7.309  43.907  1.00  0.520          O  
ATOM   4565  H   SER A 295     -28.501  -6.646  41.380  1.00  0.430          H  
ATOM   4566  HA  SER A 295     -30.316  -8.893  41.346  1.00  0.460          H  
ATOM   4567 1HB  SER A 295     -29.526  -9.224  43.589  1.00  0.630          H  
ATOM   4568 2HB  SER A 295     -28.184  -8.665  42.653  1.00  0.630          H  
ATOM   4569  HG  SER A 295     -28.247  -6.750  43.492  1.00  0.630          H  
ATOM   4570  N   ALA A 296     -31.434  -6.070  42.422  1.00  0.410          N  
ATOM   4571  CA  ALA A 296     -32.570  -5.323  42.936  1.00  0.440          C  
ATOM   4572  C   ALA A 296     -33.583  -5.010  41.833  1.00  0.400          C  
ATOM   4573  O   ALA A 296     -34.572  -4.296  42.066  1.00  0.430          O  
ATOM   4574  CB  ALA A 296     -32.081  -4.031  43.579  1.00  0.600          C  
ATOM   4575  H   ALA A 296     -30.692  -5.553  41.957  1.00  0.490          H  
ATOM   4576  HA  ALA A 296     -33.069  -5.935  43.686  1.00  0.530          H  
ATOM   4577 1HB  ALA A 296     -32.925  -3.477  43.991  1.00  0.720          H  
ATOM   4578 2HB  ALA A 296     -31.380  -4.277  44.376  1.00  0.720          H  
ATOM   4579 3HB  ALA A 296     -31.578  -3.421  42.823  1.00  0.720          H  
ATOM   4580  N   THR A 297     -33.321  -5.491  40.616  1.00  0.360          N  
ATOM   4581  CA  THR A 297     -34.173  -5.155  39.490  1.00  0.330          C  
ATOM   4582  C   THR A 297     -35.151  -6.267  39.189  1.00  0.330          C  
ATOM   4583  O   THR A 297     -35.012  -7.370  39.700  1.00  0.410          O  
ATOM   4584  CB  THR A 297     -33.323  -4.841  38.256  1.00  0.470          C  
ATOM   4585  OG1 THR A 297     -32.661  -6.028  37.781  1.00  0.470          O  
ATOM   4586  CG2 THR A 297     -32.285  -3.775  38.637  1.00  0.470          C  
ATOM   4587  H   THR A 297     -32.518  -6.103  40.456  1.00  0.430          H  
ATOM   4588  HA  THR A 297     -34.747  -4.266  39.746  1.00  0.400          H  
ATOM   4589  HB  THR A 297     -33.956  -4.463  37.464  1.00  0.570          H  
ATOM   4590  HG1 THR A 297     -32.138  -6.442  38.490  1.00  0.570          H  
ATOM   4591 1HG2 THR A 297     -31.669  -3.525  37.794  1.00  0.570          H  
ATOM   4592 2HG2 THR A 297     -32.794  -2.892  38.982  1.00  0.570          H  
ATOM   4593 3HG2 THR A 297     -31.652  -4.144  39.434  1.00  0.570          H  
ATOM   4594  N   GLY A 298     -36.115  -5.978  38.316  1.00  0.320          N  
ATOM   4595  CA  GLY A 298     -37.126  -6.951  37.913  1.00  0.420          C  
ATOM   4596  C   GLY A 298     -38.497  -6.671  38.535  1.00  0.550          C  
ATOM   4597  O   GLY A 298     -39.462  -7.369  38.261  1.00  0.730          O  
ATOM   4598  H   GLY A 298     -36.145  -5.046  37.926  1.00  0.380          H  
ATOM   4599 1HA  GLY A 298     -37.210  -6.952  36.826  1.00  0.500          H  
ATOM   4600 2HA  GLY A 298     -36.797  -7.951  38.203  1.00  0.500          H  
ATOM   4601  N   ILE A 299     -38.638  -5.576  39.288  1.00  0.570          N  
ATOM   4602  CA  ILE A 299     -39.926  -5.261  39.935  1.00  0.760          C  
ATOM   4603  C   ILE A 299     -41.095  -5.016  38.946  1.00  0.980          C  
ATOM   4604  O   ILE A 299     -42.250  -5.371  39.218  1.00  1.910          O  
ATOM   4605  CB  ILE A 299     -39.749  -4.052  40.906  1.00  0.990          C  
ATOM   4606  CG1 ILE A 299     -39.332  -2.734  40.125  1.00  0.990          C  
ATOM   4607  CG2 ILE A 299     -38.697  -4.415  41.990  1.00  0.990          C  
ATOM   4608  CD1 ILE A 299     -39.299  -1.461  40.980  1.00  0.990          C  
ATOM   4609  H   ILE A 299     -37.830  -5.006  39.472  1.00  0.680          H  
ATOM   4610  HA  ILE A 299     -40.204  -6.121  40.547  1.00  0.910          H  
ATOM   4611  HB  ILE A 299     -40.699  -3.845  41.399  1.00  1.190          H  
ATOM   4612 1HG1 ILE A 299     -38.348  -2.867  39.683  1.00  1.190          H  
ATOM   4613 2HG1 ILE A 299     -40.049  -2.547  39.339  1.00  1.190          H  
ATOM   4614 1HG2 ILE A 299     -38.579  -3.601  42.697  1.00  1.190          H  
ATOM   4615 2HG2 ILE A 299     -39.034  -5.289  42.525  1.00  1.190          H  
ATOM   4616 3HG2 ILE A 299     -37.730  -4.623  41.532  1.00  1.190          H  
ATOM   4617 1HD1 ILE A 299     -39.023  -0.625  40.346  1.00  1.190          H  
ATOM   4618 2HD1 ILE A 299     -40.276  -1.281  41.415  1.00  1.190          H  
ATOM   4619 3HD1 ILE A 299     -38.569  -1.548  41.780  1.00  1.190          H  
ATOM   4620  N   LEU A 300     -40.788  -4.545  37.742  1.00  0.800          N  
ATOM   4621  CA  LEU A 300     -41.786  -4.324  36.696  1.00  0.760          C  
ATOM   4622  C   LEU A 300     -42.404  -5.644  36.217  1.00  0.730          C  
ATOM   4623  O   LEU A 300     -43.479  -5.660  35.606  1.00  0.740          O  
ATOM   4624  CB  LEU A 300     -41.137  -3.533  35.544  1.00  1.080          C  
ATOM   4625  CG  LEU A 300     -40.804  -2.024  35.864  1.00  1.080          C  
ATOM   4626  CD1 LEU A 300     -39.893  -1.421  34.806  1.00  1.080          C  
ATOM   4627  CD2 LEU A 300     -42.098  -1.232  35.835  1.00  1.080          C  
ATOM   4628  H   LEU A 300     -39.832  -4.279  37.554  1.00  0.960          H  
ATOM   4629  HA  LEU A 300     -42.589  -3.729  37.123  1.00  0.910          H  
ATOM   4630 1HB  LEU A 300     -40.214  -4.027  35.273  1.00  1.300          H  
ATOM   4631 2HB  LEU A 300     -41.804  -3.559  34.686  1.00  1.300          H  
ATOM   4632  HG  LEU A 300     -40.333  -1.948  36.842  1.00  1.300          H  
ATOM   4633 1HD1 LEU A 300     -39.701  -0.376  35.042  1.00  1.300          H  
ATOM   4634 2HD1 LEU A 300     -38.955  -1.957  34.796  1.00  1.300          H  
ATOM   4635 3HD1 LEU A 300     -40.368  -1.487  33.824  1.00  1.300          H  
ATOM   4636 1HD2 LEU A 300     -41.892  -0.198  36.048  1.00  1.300          H  
ATOM   4637 2HD2 LEU A 300     -42.525  -1.309  34.850  1.00  1.300          H  
ATOM   4638 3HD2 LEU A 300     -42.806  -1.601  36.554  1.00  1.300          H  
ATOM   4639  N   ALA A 301     -41.758  -6.766  36.540  1.00  0.740          N  
ATOM   4640  CA  ALA A 301     -42.239  -8.083  36.169  1.00  0.720          C  
ATOM   4641  C   ALA A 301     -43.626  -8.344  36.735  1.00  0.730          C  
ATOM   4642  O   ALA A 301     -44.401  -9.105  36.158  1.00  0.740          O  
ATOM   4643  CB  ALA A 301     -41.300  -9.163  36.671  1.00  1.020          C  
ATOM   4644  H   ALA A 301     -40.899  -6.725  37.092  1.00  0.890          H  
ATOM   4645  HA  ALA A 301     -42.293  -8.130  35.085  1.00  0.860          H  
ATOM   4646 1HB  ALA A 301     -41.676 -10.132  36.361  1.00  1.220          H  
ATOM   4647 2HB  ALA A 301     -40.305  -9.006  36.258  1.00  1.220          H  
ATOM   4648 3HB  ALA A 301     -41.249  -9.123  37.758  1.00  1.220          H  
ATOM   4649  N   GLY A 302     -43.945  -7.762  37.896  1.00  0.760          N  
ATOM   4650  CA  GLY A 302     -45.244  -8.004  38.505  1.00  0.810          C  
ATOM   4651  C   GLY A 302     -46.353  -7.215  37.839  1.00  0.760          C  
ATOM   4652  O   GLY A 302     -47.528  -7.482  38.067  1.00  1.020          O  
ATOM   4653  H   GLY A 302     -43.284  -7.144  38.383  1.00  0.910          H  
ATOM   4654 1HA  GLY A 302     -45.473  -9.070  38.477  1.00  0.970          H  
ATOM   4655 2HA  GLY A 302     -45.197  -7.710  39.546  1.00  0.970          H  
ATOM   4656  N   ALA A 303     -45.989  -6.222  37.031  1.00  0.680          N  
ATOM   4657  CA  ALA A 303     -46.949  -5.383  36.337  1.00  0.710          C  
ATOM   4658  C   ALA A 303     -47.218  -5.982  34.968  1.00  0.660          C  
ATOM   4659  O   ALA A 303     -48.331  -5.929  34.440  1.00  0.630          O  
ATOM   4660  CB  ALA A 303     -46.419  -3.965  36.231  1.00  0.980          C  
ATOM   4661  H   ALA A 303     -44.999  -6.064  36.848  1.00  0.820          H  
ATOM   4662  HA  ALA A 303     -47.880  -5.381  36.896  1.00  0.850          H  
ATOM   4663 1HB  ALA A 303     -47.138  -3.349  35.717  1.00  1.180          H  
ATOM   4664 2HB  ALA A 303     -46.246  -3.571  37.232  1.00  1.180          H  
ATOM   4665 3HB  ALA A 303     -45.483  -3.978  35.683  1.00  1.180          H  
ATOM   4666  N   ASN A 304     -46.202  -6.654  34.432  1.00  0.710          N  
ATOM   4667  CA  ASN A 304     -46.231  -7.259  33.103  1.00  0.710          C  
ATOM   4668  C   ASN A 304     -47.269  -8.355  32.907  1.00  0.780          C  
ATOM   4669  O   ASN A 304     -47.571  -8.739  31.778  1.00  0.860          O  
ATOM   4670  CB  ASN A 304     -44.871  -7.793  32.730  1.00  0.990          C  
ATOM   4671  CG  ASN A 304     -43.913  -6.724  32.359  1.00  0.990          C  
ATOM   4672  OD1 ASN A 304     -44.304  -5.612  31.965  1.00  0.990          O  
ATOM   4673  ND2 ASN A 304     -42.649  -7.028  32.456  1.00  0.990          N  
ATOM   4674  H   ASN A 304     -45.311  -6.635  34.938  1.00  0.850          H  
ATOM   4675  HA  ASN A 304     -46.463  -6.479  32.407  1.00  0.850          H  
ATOM   4676 1HB  ASN A 304     -44.464  -8.352  33.573  1.00  1.190          H  
ATOM   4677 2HB  ASN A 304     -44.968  -8.485  31.897  1.00  1.190          H  
ATOM   4678 1HD2 ASN A 304     -41.958  -6.352  32.213  1.00  1.190          H  
ATOM   4679 2HD2 ASN A 304     -42.376  -7.943  32.755  1.00  1.190          H  
ATOM   4680  N   ILE A 305     -47.815  -8.850  33.993  1.00  0.810          N  
ATOM   4681  CA  ILE A 305     -48.779  -9.939  33.949  1.00  0.920          C  
ATOM   4682  C   ILE A 305     -50.238  -9.492  34.104  1.00  1.070          C  
ATOM   4683  O   ILE A 305     -51.147 -10.333  33.978  1.00  1.630          O  
ATOM   4684  CB  ILE A 305     -48.402 -10.958  35.052  1.00  1.240          C  
ATOM   4685  CG1 ILE A 305     -48.352 -10.283  36.457  1.00  1.240          C  
ATOM   4686  CG2 ILE A 305     -47.035 -11.556  34.750  1.00  1.240          C  
ATOM   4687  CD1 ILE A 305     -49.642 -10.219  37.194  1.00  1.240          C  
ATOM   4688  H   ILE A 305     -47.507  -8.459  34.875  1.00  0.970          H  
ATOM   4689  HA  ILE A 305     -48.684 -10.434  32.985  1.00  1.100          H  
ATOM   4690  HB  ILE A 305     -49.147 -11.751  35.086  1.00  1.490          H  
ATOM   4691 1HG1 ILE A 305     -47.627 -10.805  37.074  1.00  1.490          H  
ATOM   4692 2HG1 ILE A 305     -48.021  -9.271  36.346  1.00  1.490          H  
ATOM   4693 1HG2 ILE A 305     -46.773 -12.274  35.517  1.00  1.490          H  
ATOM   4694 2HG2 ILE A 305     -47.058 -12.050  33.784  1.00  1.490          H  
ATOM   4695 3HG2 ILE A 305     -46.284 -10.763  34.735  1.00  1.490          H  
ATOM   4696 1HD1 ILE A 305     -49.472  -9.738  38.105  1.00  1.490          H  
ATOM   4697 2HD1 ILE A 305     -50.402  -9.684  36.674  1.00  1.490          H  
ATOM   4698 3HD1 ILE A 305     -49.958 -11.217  37.375  1.00  1.490          H  
ATOM   4699  N   SER A 306     -50.448  -8.176  34.314  1.00  0.890          N  
ATOM   4700  CA  SER A 306     -51.742  -7.557  34.624  1.00  0.940          C  
ATOM   4701  C   SER A 306     -52.941  -8.082  33.855  1.00  1.030          C  
ATOM   4702  O   SER A 306     -53.992  -8.326  34.441  1.00  1.170          O  
ATOM   4703  CB  SER A 306     -51.684  -6.066  34.329  1.00  1.300          C  
ATOM   4704  OG  SER A 306     -50.792  -5.395  35.153  1.00  1.300          O  
ATOM   4705  H   SER A 306     -49.635  -7.556  34.314  1.00  1.070          H  
ATOM   4706  HA  SER A 306     -51.931  -7.705  35.687  1.00  1.130          H  
ATOM   4707 1HB  SER A 306     -51.402  -5.907  33.295  1.00  1.560          H  
ATOM   4708 2HB  SER A 306     -52.664  -5.661  34.456  1.00  1.560          H  
ATOM   4709  HG  SER A 306     -49.918  -5.497  34.738  1.00  1.560          H  
ATOM   4710  N   GLY A 307     -52.823  -8.269  32.551  1.00  1.100          N  
ATOM   4711  CA  GLY A 307     -53.976  -8.721  31.774  1.00  1.170          C  
ATOM   4712  C   GLY A 307     -54.632 -10.047  32.093  1.00  1.350          C  
ATOM   4713  O   GLY A 307     -55.824 -10.221  31.822  1.00  1.590          O  
ATOM   4714  H   GLY A 307     -51.953  -8.005  32.076  1.00  1.320          H  
ATOM   4715 1HA  GLY A 307     -54.751  -8.019  32.009  1.00  1.400          H  
ATOM   4716 2HA  GLY A 307     -53.756  -8.664  30.708  1.00  1.400          H  
ATOM   4717  N   ASP A 308     -53.899 -10.998  32.636  1.00  1.480          N  
ATOM   4718  CA  ASP A 308     -54.531 -12.263  32.957  1.00  1.840          C  
ATOM   4719  C   ASP A 308     -54.855 -12.318  34.446  1.00  1.800          C  
ATOM   4720  O   ASP A 308     -55.282 -13.350  34.954  1.00  2.140          O  
ATOM   4721  CB  ASP A 308     -53.639 -13.435  32.541  1.00  2.430          C  
ATOM   4722  CG  ASP A 308     -53.469 -13.594  31.030  1.00  2.430          C  
ATOM   4723  OD1 ASP A 308     -54.407 -13.377  30.301  1.00  2.430          O  
ATOM   4724  OD2 ASP A 308     -52.389 -13.950  30.621  1.00  2.430          O  
ATOM   4725  H   ASP A 308     -52.912 -10.844  32.867  1.00  1.780          H  
ATOM   4726  HA  ASP A 308     -55.465 -12.342  32.404  1.00  2.210          H  
ATOM   4727 1HB  ASP A 308     -52.657 -13.273  32.943  1.00  2.920          H  
ATOM   4728 2HB  ASP A 308     -54.024 -14.360  32.961  1.00  2.920          H  
ATOM   4729  N   LEU A 309     -54.668 -11.211  35.155  1.00  1.480          N  
ATOM   4730  CA  LEU A 309     -54.841 -11.165  36.605  1.00  1.470          C  
ATOM   4731  C   LEU A 309     -56.292 -10.972  37.040  1.00  1.470          C  
ATOM   4732  O   LEU A 309     -57.057 -10.226  36.424  1.00  1.420          O  
ATOM   4733  CB  LEU A 309     -53.901 -10.051  37.141  1.00  2.060          C  
ATOM   4734  CG  LEU A 309     -53.734  -9.761  38.687  1.00  2.060          C  
ATOM   4735  CD1 LEU A 309     -53.105 -10.927  39.465  1.00  2.060          C  
ATOM   4736  CD2 LEU A 309     -52.814  -8.579  38.794  1.00  2.060          C  
ATOM   4737  H   LEU A 309     -54.381 -10.346  34.689  1.00  1.780          H  
ATOM   4738  HA  LEU A 309     -54.517 -12.119  37.010  1.00  1.760          H  
ATOM   4739 1HB  LEU A 309     -52.916 -10.208  36.719  1.00  2.470          H  
ATOM   4740 2HB  LEU A 309     -54.268  -9.121  36.724  1.00  2.470          H  
ATOM   4741  HG  LEU A 309     -54.696  -9.536  39.124  1.00  2.470          H  
ATOM   4742 1HD1 LEU A 309     -52.999 -10.652  40.512  1.00  2.470          H  
ATOM   4743 2HD1 LEU A 309     -53.749 -11.800  39.395  1.00  2.470          H  
ATOM   4744 3HD1 LEU A 309     -52.127 -11.159  39.068  1.00  2.470          H  
ATOM   4745 1HD2 LEU A 309     -52.659  -8.325  39.801  1.00  2.470          H  
ATOM   4746 2HD2 LEU A 309     -51.858  -8.818  38.350  1.00  2.470          H  
ATOM   4747 3HD2 LEU A 309     -53.238  -7.758  38.279  1.00  2.470          H  
ATOM   4748  N   LYS A 310     -56.689 -11.688  38.101  1.00  1.660          N  
ATOM   4749  CA  LYS A 310     -58.021 -11.581  38.694  1.00  1.780          C  
ATOM   4750  C   LYS A 310     -58.426 -10.188  39.188  1.00  1.670          C  
ATOM   4751  O   LYS A 310     -59.570  -9.777  38.999  1.00  1.820          O  
ATOM   4752  CB  LYS A 310     -58.131 -12.533  39.894  1.00  2.440          C  
ATOM   4753  CG  LYS A 310     -59.497 -12.530  40.603  1.00  2.440          C  
ATOM   4754  CD  LYS A 310     -59.522 -13.486  41.796  1.00  2.440          C  
ATOM   4755  CE  LYS A 310     -60.863 -13.416  42.523  1.00  2.440          C  
ATOM   4756  NZ  LYS A 310     -60.898 -14.292  43.732  1.00  2.440          N  
ATOM   4757  H   LYS A 310     -56.057 -12.371  38.537  1.00  1.990          H  
ATOM   4758  HA  LYS A 310     -58.744 -11.884  37.937  1.00  2.140          H  
ATOM   4759 1HB  LYS A 310     -57.932 -13.554  39.563  1.00  2.930          H  
ATOM   4760 2HB  LYS A 310     -57.369 -12.280  40.628  1.00  2.930          H  
ATOM   4761 1HG  LYS A 310     -59.728 -11.531  40.968  1.00  2.930          H  
ATOM   4762 2HG  LYS A 310     -60.270 -12.820  39.894  1.00  2.930          H  
ATOM   4763 1HD  LYS A 310     -59.356 -14.501  41.462  1.00  2.930          H  
ATOM   4764 2HD  LYS A 310     -58.726 -13.216  42.490  1.00  2.930          H  
ATOM   4765 1HE  LYS A 310     -61.047 -12.387  42.828  1.00  2.930          H  
ATOM   4766 2HE  LYS A 310     -61.652 -13.729  41.839  1.00  2.930          H  
ATOM   4767 1HZ  LYS A 310     -61.801 -14.214  44.179  1.00  2.930          H  
ATOM   4768 2HZ  LYS A 310     -60.740 -15.253  43.460  1.00  2.930          H  
ATOM   4769 3HZ  LYS A 310     -60.178 -14.004  44.380  1.00  2.930          H  
ATOM   4770  N   ASP A 311     -57.507  -9.480  39.862  1.00  1.490          N  
ATOM   4771  CA  ASP A 311     -57.852  -8.195  40.490  1.00  1.450          C  
ATOM   4772  C   ASP A 311     -56.721  -7.124  40.543  1.00  1.270          C  
ATOM   4773  O   ASP A 311     -56.229  -6.757  41.637  1.00  1.230          O  
ATOM   4774  CB  ASP A 311     -58.349  -8.480  41.917  1.00  2.050          C  
ATOM   4775  CG  ASP A 311     -59.017  -7.293  42.618  1.00  2.050          C  
ATOM   4776  OD1 ASP A 311     -59.475  -6.403  41.944  1.00  2.050          O  
ATOM   4777  OD2 ASP A 311     -59.089  -7.310  43.828  1.00  2.050          O  
ATOM   4778  H   ASP A 311     -56.594  -9.887  39.987  1.00  1.790          H  
ATOM   4779  HA  ASP A 311     -58.698  -7.773  39.950  1.00  1.740          H  
ATOM   4780 1HB  ASP A 311     -59.072  -9.295  41.884  1.00  2.460          H  
ATOM   4781 2HB  ASP A 311     -57.515  -8.817  42.531  1.00  2.460          H  
ATOM   4782  N   PRO A 312     -56.241  -6.668  39.366  1.00  1.280          N  
ATOM   4783  CA  PRO A 312     -55.245  -5.643  39.214  1.00  1.310          C  
ATOM   4784  C   PRO A 312     -55.860  -4.401  39.811  1.00  1.520          C  
ATOM   4785  O   PRO A 312     -57.059  -4.180  39.661  1.00  2.440          O  
ATOM   4786  CB  PRO A 312     -55.052  -5.547  37.701  1.00  1.970          C  
ATOM   4787  CG  PRO A 312     -56.306  -6.127  37.101  1.00  1.970          C  
ATOM   4788  CD  PRO A 312     -56.763  -7.185  38.079  1.00  1.970          C  
ATOM   4789  HA  PRO A 312     -54.321  -5.932  39.735  1.00  1.570          H  
ATOM   4790 1HB  PRO A 312     -54.931  -4.528  37.449  1.00  2.360          H  
ATOM   4791 2HB  PRO A 312     -54.146  -6.045  37.370  1.00  2.360          H  
ATOM   4792 1HG  PRO A 312     -57.057  -5.337  36.957  1.00  2.360          H  
ATOM   4793 2HG  PRO A 312     -56.086  -6.547  36.100  1.00  2.360          H  
ATOM   4794 1HD  PRO A 312     -57.853  -7.224  38.050  1.00  2.360          H  
ATOM   4795 2HD  PRO A 312     -56.312  -8.140  37.821  1.00  2.360          H  
ATOM   4796  N   ALA A 313     -55.026  -3.610  40.470  1.00  1.130          N  
ATOM   4797  CA  ALA A 313     -55.368  -2.395  41.205  1.00  1.210          C  
ATOM   4798  C   ALA A 313     -54.990  -2.649  42.651  1.00  1.280          C  
ATOM   4799  O   ALA A 313     -54.491  -1.757  43.318  1.00  1.440          O  
ATOM   4800  CB  ALA A 313     -56.835  -1.993  41.116  1.00  1.660          C  
ATOM   4801  H   ALA A 313     -54.064  -3.896  40.497  1.00  1.360          H  
ATOM   4802  HA  ALA A 313     -54.760  -1.575  40.818  1.00  1.450          H  
ATOM   4803 1HB  ALA A 313     -56.982  -1.085  41.698  1.00  1.990          H  
ATOM   4804 2HB  ALA A 313     -57.106  -1.795  40.077  1.00  1.990          H  
ATOM   4805 3HB  ALA A 313     -57.474  -2.778  41.525  1.00  1.990          H  
ATOM   4806  N   ILE A 314     -55.270  -3.858  43.143  1.00  1.210          N  
ATOM   4807  CA  ILE A 314     -54.915  -4.228  44.506  1.00  1.280          C  
ATOM   4808  C   ILE A 314     -53.736  -5.184  44.489  1.00  1.110          C  
ATOM   4809  O   ILE A 314     -52.749  -5.003  45.209  1.00  1.080          O  
ATOM   4810  CB  ILE A 314     -56.112  -4.847  45.243  1.00  1.760          C  
ATOM   4811  CG1 ILE A 314     -57.229  -3.771  45.342  1.00  1.760          C  
ATOM   4812  CG2 ILE A 314     -55.663  -5.365  46.640  1.00  1.760          C  
ATOM   4813  CD1 ILE A 314     -58.562  -4.287  45.811  1.00  1.760          C  
ATOM   4814  H   ILE A 314     -55.700  -4.572  42.541  1.00  1.450          H  
ATOM   4815  HA  ILE A 314     -54.613  -3.331  45.046  1.00  1.540          H  
ATOM   4816  HB  ILE A 314     -56.517  -5.680  44.654  1.00  2.120          H  
ATOM   4817 1HG1 ILE A 314     -56.899  -2.987  46.021  1.00  2.120          H  
ATOM   4818 2HG1 ILE A 314     -57.376  -3.334  44.356  1.00  2.120          H  
ATOM   4819 1HG2 ILE A 314     -56.505  -5.804  47.161  1.00  2.120          H  
ATOM   4820 2HG2 ILE A 314     -54.892  -6.123  46.526  1.00  2.120          H  
ATOM   4821 3HG2 ILE A 314     -55.267  -4.532  47.224  1.00  2.120          H  
ATOM   4822 1HD1 ILE A 314     -59.278  -3.467  45.833  1.00  2.120          H  
ATOM   4823 2HD1 ILE A 314     -58.917  -5.060  45.111  1.00  2.120          H  
ATOM   4824 3HD1 ILE A 314     -58.482  -4.711  46.802  1.00  2.120          H  
ATOM   4825  N   ALA A 315     -53.859  -6.225  43.671  1.00  1.070          N  
ATOM   4826  CA  ALA A 315     -52.870  -7.283  43.601  1.00  1.000          C  
ATOM   4827  C   ALA A 315     -51.461  -6.824  43.217  1.00  0.880          C  
ATOM   4828  O   ALA A 315     -50.481  -7.347  43.755  1.00  0.820          O  
ATOM   4829  CB  ALA A 315     -53.363  -8.292  42.592  1.00  1.430          C  
ATOM   4830  H   ALA A 315     -54.702  -6.317  43.094  1.00  1.280          H  
ATOM   4831  HA  ALA A 315     -52.802  -7.744  44.585  1.00  1.200          H  
ATOM   4832 1HB  ALA A 315     -52.674  -9.118  42.511  1.00  1.710          H  
ATOM   4833 2HB  ALA A 315     -54.346  -8.655  42.891  1.00  1.710          H  
ATOM   4834 3HB  ALA A 315     -53.449  -7.793  41.658  1.00  1.710          H  
ATOM   4835  N   ILE A 316     -51.328  -5.840  42.326  1.00  0.860          N  
ATOM   4836  CA  ILE A 316     -49.989  -5.469  41.906  1.00  0.790          C  
ATOM   4837  C   ILE A 316     -49.244  -4.672  42.972  1.00  0.780          C  
ATOM   4838  O   ILE A 316     -48.147  -5.094  43.335  1.00  0.800          O  
ATOM   4839  CB  ILE A 316     -49.987  -4.830  40.498  1.00  1.130          C  
ATOM   4840  CG1 ILE A 316     -50.414  -5.920  39.516  1.00  1.130          C  
ATOM   4841  CG2 ILE A 316     -48.562  -4.291  40.158  1.00  1.130          C  
ATOM   4842  CD1 ILE A 316     -50.787  -5.444  38.151  1.00  1.130          C  
ATOM   4843  H   ILE A 316     -52.137  -5.397  41.931  1.00  1.030          H  
ATOM   4844  HA  ILE A 316     -49.429  -6.385  41.773  1.00  0.950          H  
ATOM   4845  HB  ILE A 316     -50.710  -4.049  40.419  1.00  1.360          H  
ATOM   4846 1HG1 ILE A 316     -49.590  -6.625  39.409  1.00  1.360          H  
ATOM   4847 2HG1 ILE A 316     -51.257  -6.444  39.932  1.00  1.360          H  
ATOM   4848 1HG2 ILE A 316     -48.549  -3.872  39.157  1.00  1.360          H  
ATOM   4849 2HG2 ILE A 316     -48.270  -3.513  40.864  1.00  1.360          H  
ATOM   4850 3HG2 ILE A 316     -47.842  -5.115  40.211  1.00  1.360          H  
ATOM   4851 1HD1 ILE A 316     -51.064  -6.305  37.551  1.00  1.360          H  
ATOM   4852 2HD1 ILE A 316     -51.630  -4.760  38.211  1.00  1.360          H  
ATOM   4853 3HD1 ILE A 316     -49.960  -4.941  37.680  1.00  1.360          H  
ATOM   4854  N   PRO A 317     -49.748  -3.542  43.524  1.00  0.780          N  
ATOM   4855  CA  PRO A 317     -49.097  -2.831  44.615  1.00  0.790          C  
ATOM   4856  C   PRO A 317     -48.768  -3.746  45.795  1.00  0.830          C  
ATOM   4857  O   PRO A 317     -47.712  -3.614  46.417  1.00  0.830          O  
ATOM   4858  CB  PRO A 317     -50.157  -1.800  45.007  1.00  1.190          C  
ATOM   4859  CG  PRO A 317     -50.924  -1.539  43.737  1.00  1.190          C  
ATOM   4860  CD  PRO A 317     -50.997  -2.883  43.051  1.00  1.190          C  
ATOM   4861  HA  PRO A 317     -48.185  -2.346  44.236  1.00  0.950          H  
ATOM   4862 1HB  PRO A 317     -50.790  -2.197  45.814  1.00  1.420          H  
ATOM   4863 2HB  PRO A 317     -49.663  -0.914  45.398  1.00  1.420          H  
ATOM   4864 1HG  PRO A 317     -51.929  -1.139  43.975  1.00  1.420          H  
ATOM   4865 2HG  PRO A 317     -50.422  -0.775  43.130  1.00  1.420          H  
ATOM   4866 1HD  PRO A 317     -51.885  -3.412  43.381  1.00  1.420          H  
ATOM   4867 2HD  PRO A 317     -50.994  -2.688  42.000  1.00  1.420          H  
ATOM   4868  N   LYS A 318     -49.624  -4.744  46.040  1.00  0.860          N  
ATOM   4869  CA  LYS A 318     -49.417  -5.663  47.137  1.00  0.910          C  
ATOM   4870  C   LYS A 318     -48.232  -6.560  46.841  1.00  0.900          C  
ATOM   4871  O   LYS A 318     -47.221  -6.499  47.547  1.00  0.940          O  
ATOM   4872  CB  LYS A 318     -50.696  -6.460  47.402  1.00  1.250          C  
ATOM   4873  CG  LYS A 318     -50.679  -7.323  48.668  1.00  1.250          C  
ATOM   4874  CD  LYS A 318     -52.037  -8.012  48.911  1.00  1.250          C  
ATOM   4875  CE  LYS A 318     -53.105  -7.034  49.419  1.00  1.250          C  
ATOM   4876  NZ  LYS A 318     -54.366  -7.730  49.802  1.00  1.250          N  
ATOM   4877  H   LYS A 318     -50.505  -4.843  45.523  1.00  1.030          H  
ATOM   4878  HA  LYS A 318     -49.181  -5.087  48.031  1.00  1.090          H  
ATOM   4879 1HB  LYS A 318     -51.523  -5.763  47.454  1.00  1.500          H  
ATOM   4880 2HB  LYS A 318     -50.893  -7.120  46.557  1.00  1.500          H  
ATOM   4881 1HG  LYS A 318     -49.912  -8.087  48.571  1.00  1.500          H  
ATOM   4882 2HG  LYS A 318     -50.433  -6.701  49.526  1.00  1.500          H  
ATOM   4883 1HD  LYS A 318     -52.385  -8.458  47.978  1.00  1.500          H  
ATOM   4884 2HD  LYS A 318     -51.914  -8.804  49.647  1.00  1.500          H  
ATOM   4885 1HE  LYS A 318     -52.716  -6.505  50.287  1.00  1.500          H  
ATOM   4886 2HE  LYS A 318     -53.342  -6.313  48.642  1.00  1.500          H  
ATOM   4887 1HZ  LYS A 318     -55.037  -7.050  50.133  1.00  1.500          H  
ATOM   4888 2HZ  LYS A 318     -54.747  -8.211  49.000  1.00  1.500          H  
ATOM   4889 3HZ  LYS A 318     -54.175  -8.397  50.536  1.00  1.500          H  
ATOM   4890  N   GLY A 319     -48.344  -7.401  45.814  1.00  0.850          N  
ATOM   4891  CA  GLY A 319     -47.267  -8.314  45.489  1.00  0.840          C  
ATOM   4892  C   GLY A 319     -45.948  -7.614  45.165  1.00  0.780          C  
ATOM   4893  O   GLY A 319     -44.887  -8.128  45.526  1.00  0.760          O  
ATOM   4894  H   GLY A 319     -49.185  -7.398  45.227  1.00  1.020          H  
ATOM   4895 1HA  GLY A 319     -47.108  -8.978  46.331  1.00  1.010          H  
ATOM   4896 2HA  GLY A 319     -47.573  -8.942  44.660  1.00  1.010          H  
ATOM   4897  N   THR A 320     -45.989  -6.431  44.533  1.00  0.770          N  
ATOM   4898  CA  THR A 320     -44.759  -5.730  44.181  1.00  0.740          C  
ATOM   4899  C   THR A 320     -44.005  -5.344  45.438  1.00  0.800          C  
ATOM   4900  O   THR A 320     -42.819  -5.658  45.591  1.00  0.840          O  
ATOM   4901  CB  THR A 320     -45.058  -4.433  43.373  1.00  1.050          C  
ATOM   4902  OG1 THR A 320     -45.741  -4.775  42.169  1.00  1.050          O  
ATOM   4903  CG2 THR A 320     -43.734  -3.687  43.003  1.00  1.050          C  
ATOM   4904  H   THR A 320     -46.880  -6.023  44.259  1.00  0.920          H  
ATOM   4905  HA  THR A 320     -44.132  -6.392  43.584  1.00  0.890          H  
ATOM   4906  HB  THR A 320     -45.696  -3.772  43.968  1.00  1.260          H  
ATOM   4907  HG1 THR A 320     -46.642  -5.069  42.420  1.00  1.260          H  
ATOM   4908 1HG2 THR A 320     -43.973  -2.789  42.432  1.00  1.260          H  
ATOM   4909 2HG2 THR A 320     -43.199  -3.405  43.906  1.00  1.260          H  
ATOM   4910 3HG2 THR A 320     -43.104  -4.345  42.400  1.00  1.260          H  
ATOM   4911  N   LEU A 321     -44.695  -4.685  46.366  1.00  0.850          N  
ATOM   4912  CA  LEU A 321     -44.034  -4.230  47.563  1.00  0.920          C  
ATOM   4913  C   LEU A 321     -43.635  -5.399  48.465  1.00  0.910          C  
ATOM   4914  O   LEU A 321     -42.561  -5.356  49.079  1.00  0.940          O  
ATOM   4915  CB  LEU A 321     -44.939  -3.208  48.260  1.00  1.260          C  
ATOM   4916  CG  LEU A 321     -45.169  -1.839  47.439  1.00  1.260          C  
ATOM   4917  CD1 LEU A 321     -46.237  -1.001  48.149  1.00  1.260          C  
ATOM   4918  CD2 LEU A 321     -43.841  -1.023  47.285  1.00  1.260          C  
ATOM   4919  H   LEU A 321     -45.684  -4.458  46.221  1.00  1.020          H  
ATOM   4920  HA  LEU A 321     -43.116  -3.735  47.272  1.00  1.100          H  
ATOM   4921 1HB  LEU A 321     -45.919  -3.672  48.413  1.00  1.510          H  
ATOM   4922 2HB  LEU A 321     -44.516  -2.964  49.230  1.00  1.510          H  
ATOM   4923  HG  LEU A 321     -45.551  -2.085  46.444  1.00  1.510          H  
ATOM   4924 1HD1 LEU A 321     -46.419  -0.102  47.574  1.00  1.510          H  
ATOM   4925 2HD1 LEU A 321     -47.161  -1.581  48.216  1.00  1.510          H  
ATOM   4926 3HD1 LEU A 321     -45.898  -0.735  49.148  1.00  1.510          H  
ATOM   4927 1HD2 LEU A 321     -44.043  -0.112  46.720  1.00  1.510          H  
ATOM   4928 2HD2 LEU A 321     -43.455  -0.756  48.269  1.00  1.510          H  
ATOM   4929 3HD2 LEU A 321     -43.096  -1.596  46.754  1.00  1.510          H  
ATOM   4930  N   MET A 322     -44.458  -6.462  48.548  1.00  0.880          N  
ATOM   4931  CA  MET A 322     -44.053  -7.575  49.396  1.00  0.890          C  
ATOM   4932  C   MET A 322     -42.851  -8.316  48.829  1.00  0.830          C  
ATOM   4933  O   MET A 322     -41.987  -8.744  49.596  1.00  0.830          O  
ATOM   4934  CB  MET A 322     -45.188  -8.556  49.656  1.00  1.240          C  
ATOM   4935  CG  MET A 322     -46.294  -8.026  50.553  1.00  1.240          C  
ATOM   4936  SD  MET A 322     -45.665  -7.356  52.147  1.00  1.240          S  
ATOM   4937  CE  MET A 322     -44.850  -8.745  52.931  1.00  1.240          C  
ATOM   4938  H   MET A 322     -45.357  -6.479  48.055  1.00  1.060          H  
ATOM   4939  HA  MET A 322     -43.748  -7.164  50.353  1.00  1.070          H  
ATOM   4940 1HB  MET A 322     -45.645  -8.826  48.700  1.00  1.490          H  
ATOM   4941 2HB  MET A 322     -44.797  -9.462  50.093  1.00  1.490          H  
ATOM   4942 1HG  MET A 322     -46.823  -7.229  50.028  1.00  1.490          H  
ATOM   4943 2HG  MET A 322     -47.005  -8.824  50.765  1.00  1.490          H  
ATOM   4944 1HE  MET A 322     -44.455  -8.433  53.898  1.00  1.490          H  
ATOM   4945 2HE  MET A 322     -45.561  -9.556  53.078  1.00  1.490          H  
ATOM   4946 3HE  MET A 322     -44.029  -9.086  52.306  1.00  1.490          H  
ATOM   4947  N   ALA A 323     -42.766  -8.455  47.499  1.00  0.790          N  
ATOM   4948  CA  ALA A 323     -41.618  -9.101  46.884  1.00  0.750          C  
ATOM   4949  C   ALA A 323     -40.340  -8.310  47.170  1.00  0.770          C  
ATOM   4950  O   ALA A 323     -39.291  -8.904  47.469  1.00  0.770          O  
ATOM   4951  CB  ALA A 323     -41.834  -9.227  45.395  1.00  1.070          C  
ATOM   4952  H   ALA A 323     -43.532  -8.141  46.894  1.00  0.950          H  
ATOM   4953  HA  ALA A 323     -41.511 -10.095  47.317  1.00  0.900          H  
ATOM   4954 1HB  ALA A 323     -40.979  -9.721  44.942  1.00  1.280          H  
ATOM   4955 2HB  ALA A 323     -42.740  -9.810  45.214  1.00  1.280          H  
ATOM   4956 3HB  ALA A 323     -41.952  -8.231  44.963  1.00  1.280          H  
ATOM   4957  N   ILE A 324     -40.431  -6.964  47.122  1.00  0.790          N  
ATOM   4958  CA  ILE A 324     -39.277  -6.107  47.401  1.00  0.780          C  
ATOM   4959  C   ILE A 324     -38.853  -6.302  48.845  1.00  0.770          C  
ATOM   4960  O   ILE A 324     -37.660  -6.450  49.134  1.00  0.730          O  
ATOM   4961  CB  ILE A 324     -39.571  -4.606  47.126  1.00  1.100          C  
ATOM   4962  CG1 ILE A 324     -39.763  -4.384  45.592  1.00  1.100          C  
ATOM   4963  CG2 ILE A 324     -38.402  -3.714  47.688  1.00  1.100          C  
ATOM   4964  CD1 ILE A 324     -40.364  -3.021  45.205  1.00  1.100          C  
ATOM   4965  H   ILE A 324     -41.317  -6.536  46.822  1.00  0.950          H  
ATOM   4966  HA  ILE A 324     -38.454  -6.414  46.759  1.00  0.940          H  
ATOM   4967  HB  ILE A 324     -40.508  -4.329  47.613  1.00  1.320          H  
ATOM   4968 1HG1 ILE A 324     -38.794  -4.478  45.106  1.00  1.320          H  
ATOM   4969 2HG1 ILE A 324     -40.413  -5.164  45.208  1.00  1.320          H  
ATOM   4970 1HG2 ILE A 324     -38.607  -2.667  47.504  1.00  1.320          H  
ATOM   4971 2HG2 ILE A 324     -38.292  -3.857  48.762  1.00  1.320          H  
ATOM   4972 3HG2 ILE A 324     -37.468  -3.990  47.201  1.00  1.320          H  
ATOM   4973 1HD1 ILE A 324     -40.464  -2.959  44.124  1.00  1.320          H  
ATOM   4974 2HD1 ILE A 324     -41.344  -2.922  45.659  1.00  1.320          H  
ATOM   4975 3HD1 ILE A 324     -39.734  -2.218  45.537  1.00  1.320          H  
ATOM   4976  N   PHE A 325     -39.829  -6.276  49.754  1.00  0.810          N  
ATOM   4977  CA  PHE A 325     -39.615  -6.462  51.179  1.00  0.790          C  
ATOM   4978  C   PHE A 325     -38.908  -7.771  51.481  1.00  0.770          C  
ATOM   4979  O   PHE A 325     -37.859  -7.783  52.134  1.00  0.770          O  
ATOM   4980  CB  PHE A 325     -40.986  -6.445  51.861  1.00  1.110          C  
ATOM   4981  CG  PHE A 325     -41.063  -6.786  53.299  1.00  1.110          C  
ATOM   4982  CD1 PHE A 325     -40.784  -5.862  54.280  1.00  1.110          C  
ATOM   4983  CD2 PHE A 325     -41.467  -8.058  53.673  1.00  1.110          C  
ATOM   4984  CE1 PHE A 325     -40.911  -6.204  55.609  1.00  1.110          C  
ATOM   4985  CE2 PHE A 325     -41.592  -8.398  54.986  1.00  1.110          C  
ATOM   4986  CZ  PHE A 325     -41.320  -7.477  55.958  1.00  1.110          C  
ATOM   4987  H   PHE A 325     -40.789  -6.102  49.437  1.00  0.970          H  
ATOM   4988  HA  PHE A 325     -39.005  -5.639  51.548  1.00  0.950          H  
ATOM   4989 1HB  PHE A 325     -41.429  -5.461  51.726  1.00  1.340          H  
ATOM   4990 2HB  PHE A 325     -41.625  -7.127  51.348  1.00  1.340          H  
ATOM   4991  HD1 PHE A 325     -40.470  -4.857  54.000  1.00  1.340          H  
ATOM   4992  HD2 PHE A 325     -41.695  -8.794  52.899  1.00  1.340          H  
ATOM   4993  HE1 PHE A 325     -40.693  -5.470  56.384  1.00  1.340          H  
ATOM   4994  HE2 PHE A 325     -41.911  -9.395  55.261  1.00  1.340          H  
ATOM   4995  HZ  PHE A 325     -41.421  -7.750  57.006  1.00  1.340          H  
ATOM   4996  N   TRP A 326     -39.444  -8.883  50.975  1.00  0.770          N  
ATOM   4997  CA  TRP A 326     -38.827 -10.152  51.298  1.00  0.790          C  
ATOM   4998  C   TRP A 326     -37.466 -10.308  50.669  1.00  0.720          C  
ATOM   4999  O   TRP A 326     -36.557 -10.858  51.297  1.00  0.750          O  
ATOM   5000  CB  TRP A 326     -39.691 -11.333  50.896  1.00  1.100          C  
ATOM   5001  CG  TRP A 326     -40.874 -11.520  51.752  1.00  1.100          C  
ATOM   5002  CD1 TRP A 326     -42.148 -11.467  51.348  1.00  1.100          C  
ATOM   5003  CD2 TRP A 326     -40.912 -11.767  53.180  1.00  1.100          C  
ATOM   5004  NE1 TRP A 326     -42.997 -11.698  52.405  1.00  1.100          N  
ATOM   5005  CE2 TRP A 326     -42.254 -11.869  53.534  1.00  1.100          C  
ATOM   5006  CE3 TRP A 326     -39.926 -11.910  54.172  1.00  1.100          C  
ATOM   5007  CZ2 TRP A 326     -42.651 -12.106  54.832  1.00  1.100          C  
ATOM   5008  CZ3 TRP A 326     -40.323 -12.141  55.473  1.00  1.100          C  
ATOM   5009  CH2 TRP A 326     -41.651 -12.237  55.797  1.00  1.100          C  
ATOM   5010  H   TRP A 326     -40.298  -8.837  50.411  1.00  0.920          H  
ATOM   5011  HA  TRP A 326     -38.695 -10.179  52.372  1.00  0.950          H  
ATOM   5012 1HB  TRP A 326     -40.041 -11.183  49.870  1.00  1.320          H  
ATOM   5013 2HB  TRP A 326     -39.101 -12.245  50.913  1.00  1.320          H  
ATOM   5014  HD1 TRP A 326     -42.440 -11.285  50.329  1.00  1.320          H  
ATOM   5015  HE1 TRP A 326     -44.008 -11.745  52.358  1.00  1.320          H  
ATOM   5016  HE3 TRP A 326     -38.866 -11.841  53.927  1.00  1.320          H  
ATOM   5017  HZ2 TRP A 326     -43.701 -12.188  55.112  1.00  1.320          H  
ATOM   5018  HZ3 TRP A 326     -39.552 -12.247  56.235  1.00  1.320          H  
ATOM   5019  HH2 TRP A 326     -41.931 -12.423  56.832  1.00  1.320          H  
ATOM   5020  N   THR A 327     -37.290  -9.813  49.447  1.00  0.670          N  
ATOM   5021  CA  THR A 327     -36.001  -9.927  48.805  1.00  0.640          C  
ATOM   5022  C   THR A 327     -34.967  -9.142  49.587  1.00  0.660          C  
ATOM   5023  O   THR A 327     -33.853  -9.627  49.799  1.00  0.660          O  
ATOM   5024  CB  THR A 327     -36.024  -9.426  47.371  1.00  0.910          C  
ATOM   5025  OG1 THR A 327     -36.978 -10.195  46.611  1.00  0.910          O  
ATOM   5026  CG2 THR A 327     -34.617  -9.627  46.814  1.00  0.910          C  
ATOM   5027  H   THR A 327     -38.059  -9.380  48.931  1.00  0.800          H  
ATOM   5028  HA  THR A 327     -35.703 -10.974  48.802  1.00  0.770          H  
ATOM   5029  HB  THR A 327     -36.303  -8.370  47.335  1.00  1.090          H  
ATOM   5030  HG1 THR A 327     -37.890  -9.887  46.857  1.00  1.090          H  
ATOM   5031 1HG2 THR A 327     -34.569  -9.306  45.831  1.00  1.090          H  
ATOM   5032 2HG2 THR A 327     -33.910  -9.054  47.386  1.00  1.090          H  
ATOM   5033 3HG2 THR A 327     -34.344 -10.678  46.861  1.00  1.090          H  
ATOM   5034  N   THR A 328     -35.332  -7.924  50.016  1.00  0.690          N  
ATOM   5035  CA  THR A 328     -34.442  -7.053  50.767  1.00  0.730          C  
ATOM   5036  C   THR A 328     -33.973  -7.735  52.022  1.00  0.760          C  
ATOM   5037  O   THR A 328     -32.773  -7.736  52.318  1.00  0.800          O  
ATOM   5038  CB  THR A 328     -35.149  -5.747  51.178  1.00  1.010          C  
ATOM   5039  OG1 THR A 328     -35.533  -5.035  49.998  1.00  1.010          O  
ATOM   5040  CG2 THR A 328     -34.213  -4.881  52.092  1.00  1.010          C  
ATOM   5041  H   THR A 328     -36.260  -7.567  49.779  1.00  0.830          H  
ATOM   5042  HA  THR A 328     -33.576  -6.817  50.150  1.00  0.880          H  
ATOM   5043  HB  THR A 328     -36.054  -5.987  51.732  1.00  1.210          H  
ATOM   5044  HG1 THR A 328     -36.248  -5.538  49.554  1.00  1.210          H  
ATOM   5045 1HG2 THR A 328     -34.733  -3.971  52.373  1.00  1.210          H  
ATOM   5046 2HG2 THR A 328     -33.962  -5.431  52.992  1.00  1.210          H  
ATOM   5047 3HG2 THR A 328     -33.299  -4.628  51.581  1.00  1.210          H  
ATOM   5048  N   ILE A 329     -34.911  -8.348  52.748  1.00  0.770          N  
ATOM   5049  CA  ILE A 329     -34.571  -9.030  53.976  1.00  0.840          C  
ATOM   5050  C   ILE A 329     -33.609 -10.152  53.684  1.00  0.830          C  
ATOM   5051  O   ILE A 329     -32.606 -10.287  54.389  1.00  0.890          O  
ATOM   5052  CB  ILE A 329     -35.824  -9.600  54.666  1.00  1.150          C  
ATOM   5053  CG1 ILE A 329     -36.684  -8.434  55.177  1.00  1.150          C  
ATOM   5054  CG2 ILE A 329     -35.407 -10.562  55.827  1.00  1.150          C  
ATOM   5055  CD1 ILE A 329     -38.076  -8.816  55.578  1.00  1.150          C  
ATOM   5056  H   ILE A 329     -35.890  -8.291  52.447  1.00  0.920          H  
ATOM   5057  HA  ILE A 329     -34.088  -8.325  54.646  1.00  1.010          H  
ATOM   5058  HB  ILE A 329     -36.421 -10.148  53.934  1.00  1.380          H  
ATOM   5059 1HG1 ILE A 329     -36.191  -7.992  56.039  1.00  1.380          H  
ATOM   5060 2HG1 ILE A 329     -36.756  -7.678  54.399  1.00  1.380          H  
ATOM   5061 1HG2 ILE A 329     -36.287 -10.968  56.309  1.00  1.380          H  
ATOM   5062 2HG2 ILE A 329     -34.816 -11.393  55.443  1.00  1.380          H  
ATOM   5063 3HG2 ILE A 329     -34.814 -10.012  56.560  1.00  1.380          H  
ATOM   5064 1HD1 ILE A 329     -38.580  -7.926  55.917  1.00  1.380          H  
ATOM   5065 2HD1 ILE A 329     -38.602  -9.225  54.717  1.00  1.380          H  
ATOM   5066 3HD1 ILE A 329     -38.067  -9.544  56.376  1.00  1.380          H  
ATOM   5067  N   SER A 330     -33.894 -10.958  52.657  1.00  0.760          N  
ATOM   5068  CA  SER A 330     -33.019 -12.057  52.314  1.00  0.750          C  
ATOM   5069  C   SER A 330     -31.624 -11.587  51.921  1.00  0.750          C  
ATOM   5070  O   SER A 330     -30.646 -12.185  52.364  1.00  0.790          O  
ATOM   5071  CB  SER A 330     -33.625 -12.877  51.195  1.00  1.050          C  
ATOM   5072  OG  SER A 330     -34.796 -13.520  51.627  1.00  1.050          O  
ATOM   5073  H   SER A 330     -34.756 -10.828  52.116  1.00  0.910          H  
ATOM   5074  HA  SER A 330     -32.929 -12.698  53.189  1.00  0.900          H  
ATOM   5075 1HB  SER A 330     -33.860 -12.223  50.355  1.00  1.260          H  
ATOM   5076 2HB  SER A 330     -32.908 -13.607  50.840  1.00  1.260          H  
ATOM   5077  HG  SER A 330     -35.056 -14.093  50.911  1.00  1.260          H  
ATOM   5078  N   TYR A 331     -31.498 -10.511  51.131  1.00  0.710          N  
ATOM   5079  CA  TYR A 331     -30.161 -10.053  50.758  1.00  0.720          C  
ATOM   5080  C   TYR A 331     -29.395  -9.552  51.973  1.00  0.810          C  
ATOM   5081  O   TYR A 331     -28.197  -9.835  52.109  1.00  0.850          O  
ATOM   5082  CB  TYR A 331     -30.201  -8.945  49.696  1.00  1.000          C  
ATOM   5083  CG  TYR A 331     -30.606  -9.360  48.266  1.00  1.000          C  
ATOM   5084  CD1 TYR A 331     -31.034  -8.369  47.394  1.00  1.000          C  
ATOM   5085  CD2 TYR A 331     -30.570 -10.697  47.819  1.00  1.000          C  
ATOM   5086  CE1 TYR A 331     -31.410  -8.692  46.106  1.00  1.000          C  
ATOM   5087  CE2 TYR A 331     -30.956 -10.997  46.530  1.00  1.000          C  
ATOM   5088  CZ  TYR A 331     -31.370 -10.024  45.684  1.00  1.000          C  
ATOM   5089  OH  TYR A 331     -31.758 -10.379  44.409  1.00  1.000          O  
ATOM   5090  H   TYR A 331     -32.334 -10.055  50.754  1.00  0.850          H  
ATOM   5091  HA  TYR A 331     -29.596 -10.897  50.375  1.00  0.860          H  
ATOM   5092 1HB  TYR A 331     -30.905  -8.177  50.029  1.00  1.200          H  
ATOM   5093 2HB  TYR A 331     -29.222  -8.474  49.638  1.00  1.200          H  
ATOM   5094  HD1 TYR A 331     -31.073  -7.333  47.726  1.00  1.200          H  
ATOM   5095  HD2 TYR A 331     -30.251 -11.506  48.461  1.00  1.200          H  
ATOM   5096  HE1 TYR A 331     -31.744  -7.910  45.433  1.00  1.200          H  
ATOM   5097  HE2 TYR A 331     -30.942 -12.013  46.174  1.00  1.200          H  
ATOM   5098  HH  TYR A 331     -31.997  -9.577  43.893  1.00  1.200          H  
ATOM   5099  N   LEU A 332     -30.060  -8.809  52.868  1.00  0.840          N  
ATOM   5100  CA  LEU A 332     -29.373  -8.318  54.052  1.00  0.920          C  
ATOM   5101  C   LEU A 332     -28.977  -9.488  54.943  1.00  0.970          C  
ATOM   5102  O   LEU A 332     -27.873  -9.501  55.503  1.00  1.040          O  
ATOM   5103  CB  LEU A 332     -30.276  -7.352  54.836  1.00  1.260          C  
ATOM   5104  CG  LEU A 332     -30.598  -5.975  54.169  1.00  1.260          C  
ATOM   5105  CD1 LEU A 332     -31.669  -5.287  54.974  1.00  1.260          C  
ATOM   5106  CD2 LEU A 332     -29.340  -5.077  54.095  1.00  1.260          C  
ATOM   5107  H   LEU A 332     -31.045  -8.567  52.709  1.00  1.010          H  
ATOM   5108  HA  LEU A 332     -28.466  -7.809  53.745  1.00  1.100          H  
ATOM   5109 1HB  LEU A 332     -31.231  -7.858  55.005  1.00  1.510          H  
ATOM   5110 2HB  LEU A 332     -29.817  -7.158  55.804  1.00  1.510          H  
ATOM   5111  HG  LEU A 332     -30.982  -6.148  53.172  1.00  1.510          H  
ATOM   5112 1HD1 LEU A 332     -31.921  -4.341  54.503  1.00  1.510          H  
ATOM   5113 2HD1 LEU A 332     -32.556  -5.921  55.008  1.00  1.510          H  
ATOM   5114 3HD1 LEU A 332     -31.313  -5.106  55.986  1.00  1.510          H  
ATOM   5115 1HD2 LEU A 332     -29.606  -4.136  53.626  1.00  1.510          H  
ATOM   5116 2HD2 LEU A 332     -28.960  -4.888  55.099  1.00  1.510          H  
ATOM   5117 3HD2 LEU A 332     -28.573  -5.556  53.510  1.00  1.510          H  
ATOM   5118  N   ALA A 333     -29.875 -10.483  55.072  1.00  0.960          N  
ATOM   5119  CA  ALA A 333     -29.629 -11.662  55.886  1.00  1.010          C  
ATOM   5120  C   ALA A 333     -28.448 -12.460  55.366  1.00  0.980          C  
ATOM   5121  O   ALA A 333     -27.616 -12.912  56.160  1.00  1.040          O  
ATOM   5122  CB  ALA A 333     -30.864 -12.550  55.910  1.00  1.390          C  
ATOM   5123  H   ALA A 333     -30.786 -10.402  54.616  1.00  1.150          H  
ATOM   5124  HA  ALA A 333     -29.402 -11.332  56.898  1.00  1.210          H  
ATOM   5125 1HB  ALA A 333     -30.680 -13.418  56.542  1.00  1.670          H  
ATOM   5126 2HB  ALA A 333     -31.709 -11.983  56.301  1.00  1.670          H  
ATOM   5127 3HB  ALA A 333     -31.089 -12.879  54.898  1.00  1.670          H  
ATOM   5128  N   ILE A 334     -28.354 -12.624  54.038  1.00  0.890          N  
ATOM   5129  CA  ILE A 334     -27.256 -13.368  53.443  1.00  0.870          C  
ATOM   5130  C   ILE A 334     -25.970 -12.639  53.636  1.00  0.880          C  
ATOM   5131  O   ILE A 334     -24.975 -13.253  54.002  1.00  0.900          O  
ATOM   5132  CB  ILE A 334     -27.429 -13.632  51.942  1.00  1.230          C  
ATOM   5133  CG1 ILE A 334     -28.584 -14.585  51.735  1.00  1.230          C  
ATOM   5134  CG2 ILE A 334     -26.071 -14.231  51.339  1.00  1.230          C  
ATOM   5135  CD1 ILE A 334     -29.031 -14.645  50.332  1.00  1.230          C  
ATOM   5136  H   ILE A 334     -29.100 -12.262  53.436  1.00  1.070          H  
ATOM   5137  HA  ILE A 334     -27.188 -14.329  53.943  1.00  1.040          H  
ATOM   5138  HB  ILE A 334     -27.681 -12.696  51.436  1.00  1.470          H  
ATOM   5139 1HG1 ILE A 334     -28.281 -15.582  52.038  1.00  1.470          H  
ATOM   5140 2HG1 ILE A 334     -29.410 -14.279  52.360  1.00  1.470          H  
ATOM   5141 1HG2 ILE A 334     -26.172 -14.421  50.280  1.00  1.470          H  
ATOM   5142 2HG2 ILE A 334     -25.245 -13.535  51.470  1.00  1.470          H  
ATOM   5143 3HG2 ILE A 334     -25.827 -15.163  51.842  1.00  1.470          H  
ATOM   5144 1HD1 ILE A 334     -29.843 -15.330  50.239  1.00  1.470          H  
ATOM   5145 2HD1 ILE A 334     -29.359 -13.652  50.018  1.00  1.470          H  
ATOM   5146 3HD1 ILE A 334     -28.228 -14.975  49.698  1.00  1.470          H  
ATOM   5147  N   SER A 335     -25.939 -11.340  53.344  1.00  0.860          N  
ATOM   5148  CA  SER A 335     -24.686 -10.627  53.497  1.00  0.870          C  
ATOM   5149  C   SER A 335     -24.202 -10.674  54.937  1.00  0.960          C  
ATOM   5150  O   SER A 335     -23.027 -10.958  55.194  1.00  0.990          O  
ATOM   5151  CB  SER A 335     -24.790  -9.200  53.047  1.00  1.210          C  
ATOM   5152  OG  SER A 335     -23.553  -8.574  53.233  1.00  1.210          O  
ATOM   5153  H   SER A 335     -26.777 -10.849  53.014  1.00  1.030          H  
ATOM   5154  HA  SER A 335     -23.941 -11.109  52.866  1.00  1.040          H  
ATOM   5155 1HB  SER A 335     -25.074  -9.163  51.995  1.00  1.460          H  
ATOM   5156 2HB  SER A 335     -25.564  -8.686  53.622  1.00  1.460          H  
ATOM   5157  HG  SER A 335     -22.965  -8.927  52.525  1.00  1.460          H  
ATOM   5158  N   ALA A 336     -25.094 -10.406  55.903  1.00  1.010          N  
ATOM   5159  CA  ALA A 336     -24.683 -10.451  57.298  1.00  1.080          C  
ATOM   5160  C   ALA A 336     -24.208 -11.854  57.676  1.00  1.100          C  
ATOM   5161  O   ALA A 336     -23.184 -12.003  58.360  1.00  1.130          O  
ATOM   5162  CB  ALA A 336     -25.830 -10.038  58.196  1.00  1.480          C  
ATOM   5163  H   ALA A 336     -26.061 -10.161  55.663  1.00  1.210          H  
ATOM   5164  HA  ALA A 336     -23.851  -9.758  57.430  1.00  1.300          H  
ATOM   5165 1HB  ALA A 336     -25.507 -10.058  59.234  1.00  1.780          H  
ATOM   5166 2HB  ALA A 336     -26.158  -9.046  57.940  1.00  1.780          H  
ATOM   5167 3HB  ALA A 336     -26.660 -10.735  58.055  1.00  1.780          H  
ATOM   5168  N   THR A 337     -24.926 -12.878  57.192  1.00  1.070          N  
ATOM   5169  CA  THR A 337     -24.603 -14.267  57.445  1.00  1.090          C  
ATOM   5170  C   THR A 337     -23.281 -14.680  56.888  1.00  1.070          C  
ATOM   5171  O   THR A 337     -22.502 -15.338  57.574  1.00  1.130          O  
ATOM   5172  CB  THR A 337     -25.679 -15.205  56.852  1.00  1.520          C  
ATOM   5173  OG1 THR A 337     -26.920 -15.000  57.535  1.00  1.520          O  
ATOM   5174  CG2 THR A 337     -25.242 -16.669  56.906  1.00  1.520          C  
ATOM   5175  H   THR A 337     -25.774 -12.701  56.652  1.00  1.280          H  
ATOM   5176  HA  THR A 337     -24.574 -14.413  58.523  1.00  1.310          H  
ATOM   5177  HB  THR A 337     -25.835 -14.947  55.815  1.00  1.820          H  
ATOM   5178  HG1 THR A 337     -27.257 -14.110  57.310  1.00  1.820          H  
ATOM   5179 1HG2 THR A 337     -26.024 -17.294  56.477  1.00  1.820          H  
ATOM   5180 2HG2 THR A 337     -24.328 -16.821  56.344  1.00  1.820          H  
ATOM   5181 3HG2 THR A 337     -25.066 -16.950  57.902  1.00  1.820          H  
ATOM   5182  N   ILE A 338     -23.009 -14.335  55.638  1.00  1.010          N  
ATOM   5183  CA  ILE A 338     -21.785 -14.817  55.063  1.00  1.010          C  
ATOM   5184  C   ILE A 338     -20.642 -14.022  55.683  1.00  1.030          C  
ATOM   5185  O   ILE A 338     -19.614 -14.581  56.056  1.00  1.060          O  
ATOM   5186  CB  ILE A 338     -21.811 -14.707  53.503  1.00  1.410          C  
ATOM   5187  CG1 ILE A 338     -20.800 -15.643  52.889  1.00  1.410          C  
ATOM   5188  CG2 ILE A 338     -21.534 -13.287  52.982  1.00  1.410          C  
ATOM   5189  CD1 ILE A 338     -21.135 -17.124  53.017  1.00  1.410          C  
ATOM   5190  H   ILE A 338     -23.683 -13.804  55.093  1.00  1.210          H  
ATOM   5191  HA  ILE A 338     -21.667 -15.850  55.352  1.00  1.210          H  
ATOM   5192  HB  ILE A 338     -22.802 -14.999  53.161  1.00  1.700          H  
ATOM   5193 1HG1 ILE A 338     -20.682 -15.401  51.835  1.00  1.700          H  
ATOM   5194 2HG1 ILE A 338     -19.868 -15.481  53.399  1.00  1.700          H  
ATOM   5195 1HG2 ILE A 338     -21.607 -13.279  51.902  1.00  1.700          H  
ATOM   5196 2HG2 ILE A 338     -22.267 -12.609  53.385  1.00  1.700          H  
ATOM   5197 3HG2 ILE A 338     -20.538 -12.959  53.265  1.00  1.700          H  
ATOM   5198 1HD1 ILE A 338     -20.365 -17.685  52.572  1.00  1.700          H  
ATOM   5199 2HD1 ILE A 338     -21.234 -17.441  54.041  1.00  1.700          H  
ATOM   5200 3HD1 ILE A 338     -22.065 -17.318  52.497  1.00  1.700          H  
ATOM   5201  N   GLY A 339     -20.845 -12.722  55.906  1.00  1.050          N  
ATOM   5202  CA  GLY A 339     -19.824 -11.895  56.514  1.00  1.070          C  
ATOM   5203  C   GLY A 339     -19.432 -12.393  57.900  1.00  1.140          C  
ATOM   5204  O   GLY A 339     -18.270 -12.322  58.276  1.00  1.210          O  
ATOM   5205  H   GLY A 339     -21.705 -12.263  55.596  1.00  1.260          H  
ATOM   5206 1HA  GLY A 339     -18.947 -11.870  55.868  1.00  1.280          H  
ATOM   5207 2HA  GLY A 339     -20.203 -10.880  56.580  1.00  1.280          H  
ATOM   5208  N   SER A 340     -20.397 -12.930  58.651  1.00  1.140          N  
ATOM   5209  CA  SER A 340     -20.182 -13.434  60.005  1.00  1.230          C  
ATOM   5210  C   SER A 340     -19.678 -14.874  60.057  1.00  1.220          C  
ATOM   5211  O   SER A 340     -19.320 -15.374  61.125  1.00  1.360          O  
ATOM   5212  CB  SER A 340     -21.501 -13.405  60.746  1.00  1.690          C  
ATOM   5213  OG  SER A 340     -21.997 -12.114  60.840  1.00  1.690          O  
ATOM   5214  H   SER A 340     -21.354 -12.912  58.291  1.00  1.370          H  
ATOM   5215  HA  SER A 340     -19.457 -12.791  60.502  1.00  1.480          H  
ATOM   5216 1HB  SER A 340     -22.224 -14.042  60.225  1.00  2.020          H  
ATOM   5217 2HB  SER A 340     -21.361 -13.816  61.744  1.00  2.020          H  
ATOM   5218  HG  SER A 340     -22.337 -11.904  59.939  1.00  2.020          H  
ATOM   5219  N   CYS A 341     -19.677 -15.555  58.919  1.00  1.090          N  
ATOM   5220  CA  CYS A 341     -19.352 -16.964  58.876  1.00  1.100          C  
ATOM   5221  C   CYS A 341     -18.123 -17.283  58.069  1.00  1.090          C  
ATOM   5222  O   CYS A 341     -17.457 -18.272  58.343  1.00  1.130          O  
ATOM   5223  CB  CYS A 341     -20.510 -17.780  58.315  1.00  1.540          C  
ATOM   5224  SG  CYS A 341     -22.018 -17.730  59.279  1.00  1.540          S  
ATOM   5225  H   CYS A 341     -19.865 -15.065  58.043  1.00  1.310          H  
ATOM   5226  HA  CYS A 341     -19.177 -17.296  59.896  1.00  1.320          H  
ATOM   5227 1HB  CYS A 341     -20.747 -17.424  57.308  1.00  1.840          H  
ATOM   5228 2HB  CYS A 341     -20.202 -18.782  58.235  1.00  1.840          H  
ATOM   5229  HG  CYS A 341     -22.419 -16.531  58.790  1.00  1.840          H  
ATOM   5230  N   VAL A 342     -17.821 -16.511  57.038  1.00  1.060          N  
ATOM   5231  CA  VAL A 342     -16.698 -16.879  56.210  1.00  1.050          C  
ATOM   5232  C   VAL A 342     -15.610 -15.804  56.218  1.00  1.080          C  
ATOM   5233  O   VAL A 342     -15.892 -14.609  56.154  1.00  1.050          O  
ATOM   5234  CB  VAL A 342     -17.160 -17.202  54.776  1.00  1.470          C  
ATOM   5235  CG1 VAL A 342     -15.961 -17.635  53.887  1.00  1.470          C  
ATOM   5236  CG2 VAL A 342     -18.184 -18.296  54.824  1.00  1.470          C  
ATOM   5237  H   VAL A 342     -18.384 -15.699  56.794  1.00  1.270          H  
ATOM   5238  HA  VAL A 342     -16.297 -17.771  56.618  1.00  1.260          H  
ATOM   5239  HB  VAL A 342     -17.590 -16.312  54.347  1.00  1.770          H  
ATOM   5240 1HG1 VAL A 342     -16.298 -17.843  52.883  1.00  1.770          H  
ATOM   5241 2HG1 VAL A 342     -15.213 -16.871  53.845  1.00  1.770          H  
ATOM   5242 3HG1 VAL A 342     -15.513 -18.533  54.301  1.00  1.770          H  
ATOM   5243 1HG2 VAL A 342     -18.515 -18.517  53.828  1.00  1.770          H  
ATOM   5244 2HG2 VAL A 342     -17.732 -19.185  55.264  1.00  1.770          H  
ATOM   5245 3HG2 VAL A 342     -19.033 -17.985  55.422  1.00  1.770          H  
ATOM   5246  N   VAL A 343     -14.372 -16.244  56.393  1.00  1.150          N  
ATOM   5247  CA  VAL A 343     -13.226 -15.333  56.409  1.00  1.190          C  
ATOM   5248  C   VAL A 343     -12.922 -14.858  54.988  1.00  1.160          C  
ATOM   5249  O   VAL A 343     -13.074 -15.605  54.020  1.00  1.110          O  
ATOM   5250  CB  VAL A 343     -11.990 -15.988  57.063  1.00  1.650          C  
ATOM   5251  CG1 VAL A 343     -11.476 -17.082  56.202  1.00  1.650          C  
ATOM   5252  CG2 VAL A 343     -10.892 -14.972  57.357  1.00  1.650          C  
ATOM   5253  H   VAL A 343     -14.273 -17.263  56.448  1.00  1.380          H  
ATOM   5254  HA  VAL A 343     -13.494 -14.465  57.013  1.00  1.430          H  
ATOM   5255  HB  VAL A 343     -12.295 -16.399  57.974  1.00  1.980          H  
ATOM   5256 1HG1 VAL A 343     -10.633 -17.577  56.689  1.00  1.980          H  
ATOM   5257 2HG1 VAL A 343     -12.261 -17.759  56.063  1.00  1.980          H  
ATOM   5258 3HG1 VAL A 343     -11.151 -16.699  55.242  1.00  1.980          H  
ATOM   5259 1HG2 VAL A 343     -10.061 -15.482  57.850  1.00  1.980          H  
ATOM   5260 2HG2 VAL A 343     -10.526 -14.525  56.453  1.00  1.980          H  
ATOM   5261 3HG2 VAL A 343     -11.282 -14.197  58.014  1.00  1.980          H  
ATOM   5262  N   ARG A 344     -12.470 -13.617  54.865  1.00  1.210          N  
ATOM   5263  CA  ARG A 344     -12.113 -13.030  53.582  1.00  1.200          C  
ATOM   5264  C   ARG A 344     -11.012 -13.800  52.848  1.00  1.120          C  
ATOM   5265  O   ARG A 344     -11.027 -13.898  51.614  1.00  1.100          O  
ATOM   5266  CB  ARG A 344     -11.650 -11.601  53.804  1.00  1.680          C  
ATOM   5267  CG  ARG A 344     -12.750 -10.628  54.193  1.00  1.680          C  
ATOM   5268  CD  ARG A 344     -12.199  -9.310  54.552  1.00  1.680          C  
ATOM   5269  NE  ARG A 344     -13.245  -8.376  54.906  1.00  1.680          N  
ATOM   5270  CZ  ARG A 344     -13.086  -7.246  55.624  1.00  1.680          C  
ATOM   5271  NH1 ARG A 344     -11.905  -6.902  56.110  1.00  1.680          N  
ATOM   5272  NH2 ARG A 344     -14.142  -6.491  55.824  1.00  1.680          N  
ATOM   5273  H   ARG A 344     -12.381 -13.053  55.699  1.00  1.450          H  
ATOM   5274  HA  ARG A 344     -13.001 -13.013  52.961  1.00  1.440          H  
ATOM   5275 1HB  ARG A 344     -10.893 -11.583  54.590  1.00  2.020          H  
ATOM   5276 2HB  ARG A 344     -11.176 -11.225  52.896  1.00  2.020          H  
ATOM   5277 1HG  ARG A 344     -13.425 -10.488  53.356  1.00  2.020          H  
ATOM   5278 2HG  ARG A 344     -13.309 -11.012  55.048  1.00  2.020          H  
ATOM   5279 1HD  ARG A 344     -11.534  -9.426  55.405  1.00  2.020          H  
ATOM   5280 2HD  ARG A 344     -11.645  -8.899  53.702  1.00  2.020          H  
ATOM   5281  HE  ARG A 344     -14.179  -8.574  54.565  1.00  2.020          H  
ATOM   5282 1HH1 ARG A 344     -11.099  -7.482  55.945  1.00  2.020          H  
ATOM   5283 2HH1 ARG A 344     -11.808  -6.048  56.644  1.00  2.020          H  
ATOM   5284 1HH2 ARG A 344     -15.028  -6.785  55.459  1.00  2.020          H  
ATOM   5285 2HH2 ARG A 344     -14.096  -5.605  56.344  1.00  2.020          H  
ATOM   5286  N   ASP A 345     -10.065 -14.341  53.612  1.00  1.140          N  
ATOM   5287  CA  ASP A 345      -8.897 -15.030  53.095  1.00  1.090          C  
ATOM   5288  C   ASP A 345      -8.675 -16.406  53.733  1.00  1.060          C  
ATOM   5289  O   ASP A 345      -8.539 -16.515  54.949  1.00  1.100          O  
ATOM   5290  CB  ASP A 345      -7.676 -14.184  53.420  1.00  1.550          C  
ATOM   5291  CG  ASP A 345      -7.629 -12.790  52.775  1.00  1.550          C  
ATOM   5292  OD1 ASP A 345      -7.426 -12.693  51.581  1.00  1.550          O  
ATOM   5293  OD2 ASP A 345      -7.786 -11.819  53.507  1.00  1.550          O  
ATOM   5294  H   ASP A 345     -10.119 -14.206  54.609  1.00  1.370          H  
ATOM   5295  HA  ASP A 345      -9.002 -15.153  52.017  1.00  1.310          H  
ATOM   5296 1HB  ASP A 345      -7.578 -14.086  54.500  1.00  1.860          H  
ATOM   5297 2HB  ASP A 345      -6.847 -14.715  53.080  1.00  1.860          H  
ATOM   5298  N   ALA A 346      -8.636 -17.462  52.924  1.00  1.100          N  
ATOM   5299  CA  ALA A 346      -8.395 -18.791  53.486  1.00  1.130          C  
ATOM   5300  C   ALA A 346      -7.586 -19.714  52.575  1.00  1.100          C  
ATOM   5301  O   ALA A 346      -7.935 -20.022  51.425  1.00  1.160          O  
ATOM   5302  CB  ALA A 346      -9.712 -19.487  53.801  1.00  1.570          C  
ATOM   5303  H   ALA A 346      -8.731 -17.312  51.931  1.00  1.320          H  
ATOM   5304  HA  ALA A 346      -7.827 -18.663  54.408  1.00  1.360          H  
ATOM   5305 1HB  ALA A 346      -9.518 -20.458  54.244  1.00  1.880          H  
ATOM   5306 2HB  ALA A 346     -10.278 -18.889  54.487  1.00  1.880          H  
ATOM   5307 3HB  ALA A 346     -10.276 -19.624  52.900  1.00  1.880          H  
ATOM   5308  N   SER A 347      -6.515 -20.245  53.143  1.00  1.180          N  
ATOM   5309  CA  SER A 347      -5.673 -21.228  52.488  1.00  1.440          C  
ATOM   5310  C   SER A 347      -6.286 -22.561  52.824  1.00  1.220          C  
ATOM   5311  O   SER A 347      -5.745 -23.330  53.605  1.00  1.250          O  
ATOM   5312  CB  SER A 347      -4.248 -21.160  53.012  1.00  1.910          C  
ATOM   5313  OG  SER A 347      -3.635 -19.947  52.689  1.00  1.910          O  
ATOM   5314  H   SER A 347      -6.252 -19.943  54.070  1.00  1.420          H  
ATOM   5315  HA  SER A 347      -5.687 -21.073  51.408  1.00  1.730          H  
ATOM   5316 1HB  SER A 347      -4.263 -21.277  54.094  1.00  2.290          H  
ATOM   5317 2HB  SER A 347      -3.669 -21.987  52.605  1.00  2.290          H  
ATOM   5318  HG  SER A 347      -2.796 -19.939  53.162  1.00  2.290          H  
ATOM   5319  N   GLY A 348      -7.442 -22.822  52.242  1.00  1.360          N  
ATOM   5320  CA  GLY A 348      -8.327 -23.909  52.680  1.00  1.480          C  
ATOM   5321  C   GLY A 348      -7.983 -25.336  52.357  1.00  1.750          C  
ATOM   5322  O   GLY A 348      -8.746 -26.077  51.725  1.00  2.200          O  
ATOM   5323  H   GLY A 348      -7.755 -22.120  51.574  1.00  1.630          H  
ATOM   5324 1HA  GLY A 348      -8.228 -23.859  53.739  1.00  1.780          H  
ATOM   5325 2HA  GLY A 348      -9.363 -23.689  52.427  1.00  1.780          H  
ATOM   5326  N   VAL A 349      -6.823 -25.708  52.850  1.00  1.830          N  
ATOM   5327  CA  VAL A 349      -6.200 -26.997  52.706  1.00  2.270          C  
ATOM   5328  C   VAL A 349      -5.727 -27.508  54.068  1.00  2.160          C  
ATOM   5329  O   VAL A 349      -5.604 -26.749  55.029  1.00  2.090          O  
ATOM   5330  CB  VAL A 349      -5.019 -26.897  51.708  1.00  3.000          C  
ATOM   5331  CG1 VAL A 349      -5.536 -26.440  50.329  1.00  3.000          C  
ATOM   5332  CG2 VAL A 349      -3.966 -25.885  52.217  1.00  3.000          C  
ATOM   5333  H   VAL A 349      -6.327 -24.992  53.373  1.00  2.200          H  
ATOM   5334  HA  VAL A 349      -6.935 -27.696  52.306  1.00  2.720          H  
ATOM   5335  HB  VAL A 349      -4.569 -27.880  51.595  1.00  3.600          H  
ATOM   5336 1HG1 VAL A 349      -4.706 -26.390  49.627  1.00  3.600          H  
ATOM   5337 2HG1 VAL A 349      -6.278 -27.149  49.966  1.00  3.600          H  
ATOM   5338 3HG1 VAL A 349      -5.991 -25.456  50.408  1.00  3.600          H  
ATOM   5339 1HG2 VAL A 349      -3.143 -25.831  51.508  1.00  3.600          H  
ATOM   5340 2HG2 VAL A 349      -4.417 -24.909  52.303  1.00  3.600          H  
ATOM   5341 3HG2 VAL A 349      -3.587 -26.172  53.175  1.00  3.600          H  
ATOM   5342  N   LEU A 350      -5.355 -28.781  54.140  1.00  2.300          N  
ATOM   5343  CA  LEU A 350      -4.846 -29.330  55.399  1.00  2.290          C  
ATOM   5344  C   LEU A 350      -3.383 -29.015  55.633  1.00  2.520          C  
ATOM   5345  O   LEU A 350      -2.805 -29.405  56.643  1.00  2.310          O  
ATOM   5346  CB  LEU A 350      -5.047 -30.844  55.471  1.00  3.210          C  
ATOM   5347  CG  LEU A 350      -6.502 -31.354  55.529  1.00  3.210          C  
ATOM   5348  CD1 LEU A 350      -6.491 -32.866  55.465  1.00  3.210          C  
ATOM   5349  CD2 LEU A 350      -7.177 -30.892  56.833  1.00  3.210          C  
ATOM   5350  H   LEU A 350      -5.457 -29.385  53.334  1.00  2.760          H  
ATOM   5351  HA  LEU A 350      -5.392 -28.864  56.213  1.00  2.750          H  
ATOM   5352 1HB  LEU A 350      -4.575 -31.293  54.599  1.00  3.850          H  
ATOM   5353 2HB  LEU A 350      -4.533 -31.215  56.358  1.00  3.850          H  
ATOM   5354  HG  LEU A 350      -7.066 -30.981  54.675  1.00  3.850          H  
ATOM   5355 1HD1 LEU A 350      -7.521 -33.230  55.499  1.00  3.850          H  
ATOM   5356 2HD1 LEU A 350      -6.021 -33.191  54.536  1.00  3.850          H  
ATOM   5357 3HD1 LEU A 350      -5.935 -33.264  56.313  1.00  3.850          H  
ATOM   5358 1HD2 LEU A 350      -8.177 -31.277  56.873  1.00  3.850          H  
ATOM   5359 2HD2 LEU A 350      -6.621 -31.275  57.687  1.00  3.850          H  
ATOM   5360 3HD2 LEU A 350      -7.223 -29.814  56.894  1.00  3.850          H  
ATOM   5361  N   ASN A 351      -2.786 -28.289  54.705  1.00  3.240          N  
ATOM   5362  CA  ASN A 351      -1.406 -27.879  54.835  1.00  3.690          C  
ATOM   5363  C   ASN A 351      -1.349 -26.511  55.517  1.00  3.490          C  
ATOM   5364  O   ASN A 351      -0.278 -25.933  55.708  1.00  3.750          O  
ATOM   5365  CB  ASN A 351      -0.746 -27.832  53.475  1.00  4.990          C  
ATOM   5366  CG  ASN A 351      -0.612 -29.190  52.862  1.00  4.990          C  
ATOM   5367  OD1 ASN A 351      -0.409 -30.198  53.549  1.00  4.990          O  
ATOM   5368  ND2 ASN A 351      -0.728 -29.243  51.561  1.00  4.990          N  
ATOM   5369  H   ASN A 351      -3.321 -28.016  53.896  1.00  3.890          H  
ATOM   5370  HA  ASN A 351      -0.878 -28.589  55.472  1.00  4.430          H  
ATOM   5371 1HB  ASN A 351      -1.324 -27.202  52.808  1.00  5.980          H  
ATOM   5372 2HB  ASN A 351       0.245 -27.389  53.567  1.00  5.980          H  
ATOM   5373 1HD2 ASN A 351      -0.649 -30.122  51.088  1.00  5.980          H  
ATOM   5374 2HD2 ASN A 351      -0.890 -28.408  51.036  1.00  5.980          H  
ATOM   5375  N   ASP A 352      -2.510 -25.977  55.897  1.00  3.250          N  
ATOM   5376  CA  ASP A 352      -2.545 -24.690  56.555  1.00  3.450          C  
ATOM   5377  C   ASP A 352      -2.338 -24.929  58.059  1.00  2.820          C  
ATOM   5378  O   ASP A 352      -3.176 -25.536  58.728  1.00  3.090          O  
ATOM   5379  CB  ASP A 352      -3.843 -23.962  56.265  1.00  4.750          C  
ATOM   5380  CG  ASP A 352      -3.789 -22.568  56.753  1.00  4.750          C  
ATOM   5381  OD1 ASP A 352      -2.782 -22.199  57.281  1.00  4.750          O  
ATOM   5382  OD2 ASP A 352      -4.744 -21.838  56.614  1.00  4.750          O  
ATOM   5383  H   ASP A 352      -3.398 -26.451  55.721  1.00  3.900          H  
ATOM   5384  HA  ASP A 352      -1.723 -24.078  56.185  1.00  4.140          H  
ATOM   5385 1HB  ASP A 352      -4.020 -23.962  55.195  1.00  5.700          H  
ATOM   5386 2HB  ASP A 352      -4.676 -24.487  56.733  1.00  5.700          H  
ATOM   5387  N   THR A 353      -1.168 -24.538  58.544  1.00  2.360          N  
ATOM   5388  CA  THR A 353      -0.688 -24.792  59.902  1.00  2.090          C  
ATOM   5389  C   THR A 353      -1.618 -24.286  61.001  1.00  2.000          C  
ATOM   5390  O   THR A 353      -2.078 -23.154  60.980  1.00  2.030          O  
ATOM   5391  CB  THR A 353       0.729 -24.186  60.055  1.00  3.030          C  
ATOM   5392  OG1 THR A 353       1.610 -24.817  59.120  1.00  3.030          O  
ATOM   5393  CG2 THR A 353       1.282 -24.376  61.451  1.00  3.030          C  
ATOM   5394  H   THR A 353      -0.579 -24.024  57.907  1.00  2.830          H  
ATOM   5395  HA  THR A 353      -0.600 -25.871  60.021  1.00  2.510          H  
ATOM   5396  HB  THR A 353       0.687 -23.120  59.832  1.00  3.640          H  
ATOM   5397  HG1 THR A 353       1.340 -24.607  58.223  1.00  3.640          H  
ATOM   5398 1HG2 THR A 353       2.279 -23.943  61.504  1.00  3.640          H  
ATOM   5399 2HG2 THR A 353       0.660 -23.883  62.166  1.00  3.640          H  
ATOM   5400 3HG2 THR A 353       1.340 -25.439  61.683  1.00  3.640          H  
ATOM   5401  N   VAL A 354      -1.858 -25.144  62.000  1.00  2.010          N  
ATOM   5402  CA  VAL A 354      -2.734 -24.820  63.130  1.00  1.890          C  
ATOM   5403  C   VAL A 354      -1.988 -24.708  64.463  1.00  2.060          C  
ATOM   5404  O   VAL A 354      -2.609 -24.680  65.525  1.00  2.270          O  
ATOM   5405  CB  VAL A 354      -3.840 -25.881  63.273  1.00  2.690          C  
ATOM   5406  CG1 VAL A 354      -4.709 -25.877  62.025  1.00  2.690          C  
ATOM   5407  CG2 VAL A 354      -3.216 -27.263  63.515  1.00  2.690          C  
ATOM   5408  H   VAL A 354      -1.432 -26.059  61.943  1.00  2.410          H  
ATOM   5409  HA  VAL A 354      -3.216 -23.868  62.917  1.00  2.270          H  
ATOM   5410  HB  VAL A 354      -4.478 -25.620  64.117  1.00  3.230          H  
ATOM   5411 1HG1 VAL A 354      -5.507 -26.608  62.128  1.00  3.230          H  
ATOM   5412 2HG1 VAL A 354      -5.138 -24.894  61.902  1.00  3.230          H  
ATOM   5413 3HG1 VAL A 354      -4.109 -26.120  61.148  1.00  3.230          H  
ATOM   5414 1HG2 VAL A 354      -4.010 -28.000  63.626  1.00  3.230          H  
ATOM   5415 2HG2 VAL A 354      -2.587 -27.541  62.676  1.00  3.230          H  
ATOM   5416 3HG2 VAL A 354      -2.618 -27.245  64.427  1.00  3.230          H  
ATOM   5417  N   THR A 355      -0.665 -24.664  64.392  1.00  2.150          N  
ATOM   5418  CA  THR A 355       0.214 -24.561  65.549  1.00  2.330          C  
ATOM   5419  C   THR A 355       1.018 -23.254  65.460  1.00  3.040          C  
ATOM   5420  O   THR A 355       2.116 -23.260  64.889  1.00  3.610          O  
ATOM   5421  CB  THR A 355       1.212 -25.719  65.564  1.00  3.190          C  
ATOM   5422  OG1 THR A 355       1.949 -25.697  64.342  1.00  3.190          O  
ATOM   5423  CG2 THR A 355       0.471 -27.034  65.667  1.00  3.190          C  
ATOM   5424  H   THR A 355      -0.246 -24.709  63.476  1.00  2.580          H  
ATOM   5425  HA  THR A 355      -0.384 -24.612  66.450  1.00  2.800          H  
ATOM   5426  HB  THR A 355       1.896 -25.609  66.406  1.00  3.830          H  
ATOM   5427  HG1 THR A 355       2.502 -24.883  64.334  1.00  3.830          H  
ATOM   5428 1HG2 THR A 355       1.188 -27.853  65.665  1.00  3.830          H  
ATOM   5429 2HG2 THR A 355      -0.105 -27.055  66.591  1.00  3.830          H  
ATOM   5430 3HG2 THR A 355      -0.199 -27.143  64.822  1.00  3.830          H  
ATOM   5431  N   PRO A 356       0.544 -22.151  66.074  1.00  3.240          N  
ATOM   5432  CA  PRO A 356       1.061 -20.799  65.922  1.00  3.570          C  
ATOM   5433  C   PRO A 356       2.417 -20.525  66.513  1.00  3.680          C  
ATOM   5434  O   PRO A 356       2.772 -21.069  67.559  1.00  3.690          O  
ATOM   5435  CB  PRO A 356       0.032 -19.963  66.700  1.00  5.350          C  
ATOM   5436  CG  PRO A 356      -0.539 -20.906  67.731  1.00  5.350          C  
ATOM   5437  CD  PRO A 356      -0.529 -22.275  67.082  1.00  5.350          C  
ATOM   5438  HA  PRO A 356       1.082 -20.542  64.864  1.00  4.280          H  
ATOM   5439 1HB  PRO A 356       0.551 -19.099  67.158  1.00  6.430          H  
ATOM   5440 2HB  PRO A 356      -0.715 -19.555  66.051  1.00  6.430          H  
ATOM   5441 1HG  PRO A 356       0.079 -20.869  68.645  1.00  6.430          H  
ATOM   5442 2HG  PRO A 356      -1.551 -20.583  68.017  1.00  6.430          H  
ATOM   5443 1HD  PRO A 356      -0.249 -22.998  67.862  1.00  6.430          H  
ATOM   5444 2HD  PRO A 356      -1.500 -22.510  66.616  1.00  6.430          H  
ATOM   5445  N   GLY A 357       3.123 -19.605  65.867  1.00  3.940          N  
ATOM   5446  CA  GLY A 357       4.358 -19.019  66.347  1.00  4.120          C  
ATOM   5447  C   GLY A 357       4.023 -17.660  66.946  1.00  4.030          C  
ATOM   5448  O   GLY A 357       2.850 -17.313  67.125  1.00  3.960          O  
ATOM   5449  H   GLY A 357       2.771 -19.268  64.982  1.00  4.730          H  
ATOM   5450 1HA  GLY A 357       4.813 -19.664  67.101  1.00  4.940          H  
ATOM   5451 2HA  GLY A 357       5.065 -18.908  65.526  1.00  4.940          H  
ATOM   5452  N   TRP A 358       5.033 -16.845  67.204  1.00  4.140          N  
ATOM   5453  CA  TRP A 358       4.779 -15.540  67.805  1.00  4.060          C  
ATOM   5454  C   TRP A 358       4.405 -14.489  66.767  1.00  4.300          C  
ATOM   5455  O   TRP A 358       5.189 -13.590  66.458  1.00  4.900          O  
ATOM   5456  CB  TRP A 358       5.996 -15.085  68.596  1.00  5.720          C  
ATOM   5457  CG  TRP A 358       6.223 -15.934  69.779  1.00  5.720          C  
ATOM   5458  CD1 TRP A 358       7.107 -16.961  69.898  1.00  5.720          C  
ATOM   5459  CD2 TRP A 358       5.526 -15.854  71.034  1.00  5.720          C  
ATOM   5460  NE1 TRP A 358       7.011 -17.519  71.140  1.00  5.720          N  
ATOM   5461  CE2 TRP A 358       6.047 -16.854  71.851  1.00  5.720          C  
ATOM   5462  CE3 TRP A 358       4.511 -15.024  71.523  1.00  5.720          C  
ATOM   5463  CZ2 TRP A 358       5.592 -17.055  73.140  1.00  5.720          C  
ATOM   5464  CZ3 TRP A 358       4.054 -15.224  72.815  1.00  5.720          C  
ATOM   5465  CH2 TRP A 358       4.582 -16.214  73.604  1.00  5.720          C  
ATOM   5466  H   TRP A 358       5.979 -17.141  67.015  1.00  4.970          H  
ATOM   5467  HA  TRP A 358       3.944 -15.641  68.499  1.00  4.870          H  
ATOM   5468 1HB  TRP A 358       6.882 -15.117  67.965  1.00  6.860          H  
ATOM   5469 2HB  TRP A 358       5.858 -14.057  68.925  1.00  6.860          H  
ATOM   5470  HD1 TRP A 358       7.792 -17.291  69.120  1.00  6.860          H  
ATOM   5471  HE1 TRP A 358       7.559 -18.296  71.481  1.00  6.860          H  
ATOM   5472  HE3 TRP A 358       4.089 -14.237  70.899  1.00  6.860          H  
ATOM   5473  HZ2 TRP A 358       5.997 -17.837  73.782  1.00  6.860          H  
ATOM   5474  HZ3 TRP A 358       3.265 -14.574  73.190  1.00  6.860          H  
ATOM   5475  HH2 TRP A 358       4.200 -16.346  74.615  1.00  6.860          H  
ATOM   5476  N   GLY A 359       3.204 -14.631  66.223  1.00  3.940          N  
ATOM   5477  CA  GLY A 359       2.709 -13.728  65.195  1.00  4.210          C  
ATOM   5478  C   GLY A 359       2.178 -12.460  65.832  1.00  3.730          C  
ATOM   5479  O   GLY A 359       1.814 -12.460  67.005  1.00  3.380          O  
ATOM   5480  H   GLY A 359       2.656 -15.431  66.549  1.00  4.730          H  
ATOM   5481 1HA  GLY A 359       3.506 -13.493  64.490  1.00  5.050          H  
ATOM   5482 2HA  GLY A 359       1.911 -14.213  64.646  1.00  5.050          H  
ATOM   5483  N   ALA A 360       2.051 -11.389  65.044  1.00  3.900          N  
ATOM   5484  CA  ALA A 360       1.496 -10.141  65.573  1.00  3.550          C  
ATOM   5485  C   ALA A 360      -0.012 -10.232  65.738  1.00  2.640          C  
ATOM   5486  O   ALA A 360      -0.629  -9.439  66.455  1.00  2.410          O  
ATOM   5487  CB  ALA A 360       1.836  -8.982  64.653  1.00  5.110          C  
ATOM   5488  H   ALA A 360       2.378 -11.433  64.088  1.00  4.680          H  
ATOM   5489  HA  ALA A 360       1.936  -9.965  66.555  1.00  4.260          H  
ATOM   5490 1HB  ALA A 360       1.439  -8.055  65.070  1.00  6.130          H  
ATOM   5491 2HB  ALA A 360       2.917  -8.898  64.554  1.00  6.130          H  
ATOM   5492 3HB  ALA A 360       1.393  -9.149  63.670  1.00  6.130          H  
ATOM   5493  N   CYS A 361      -0.591 -11.194  65.042  1.00  2.310          N  
ATOM   5494  CA  CYS A 361      -2.013 -11.487  64.935  1.00  1.860          C  
ATOM   5495  C   CYS A 361      -2.855 -10.334  64.413  1.00  1.940          C  
ATOM   5496  O   CYS A 361      -3.602 -10.563  63.482  1.00  2.210          O  
ATOM   5497  CB  CYS A 361      -2.567 -12.022  66.248  1.00  2.780          C  
ATOM   5498  SG  CYS A 361      -2.049 -13.734  66.548  1.00  2.780          S  
ATOM   5499  H   CYS A 361       0.048 -11.783  64.527  1.00  2.770          H  
ATOM   5500  HA  CYS A 361      -2.118 -12.295  64.218  1.00  2.230          H  
ATOM   5501 1HB  CYS A 361      -2.223 -11.409  67.079  1.00  3.340          H  
ATOM   5502 2HB  CYS A 361      -3.657 -11.986  66.232  1.00  3.340          H  
ATOM   5503  N   GLU A 362      -2.806  -9.133  64.952  1.00  2.100          N  
ATOM   5504  CA  GLU A 362      -3.455  -7.922  64.381  1.00  2.290          C  
ATOM   5505  C   GLU A 362      -4.984  -7.979  64.120  1.00  2.100          C  
ATOM   5506  O   GLU A 362      -5.741  -7.176  64.665  1.00  2.220          O  
ATOM   5507  CB  GLU A 362      -2.736  -7.529  63.082  1.00  3.130          C  
ATOM   5508  CG  GLU A 362      -1.302  -7.045  63.296  1.00  3.130          C  
ATOM   5509  CD  GLU A 362      -0.580  -6.680  62.016  1.00  3.130          C  
ATOM   5510  OE1 GLU A 362      -1.146  -6.857  60.964  1.00  3.130          O  
ATOM   5511  OE2 GLU A 362       0.538  -6.226  62.098  1.00  3.130          O  
ATOM   5512  H   GLU A 362      -2.210  -9.038  65.768  1.00  2.520          H  
ATOM   5513  HA  GLU A 362      -3.288  -7.115  65.094  1.00  2.750          H  
ATOM   5514 1HB  GLU A 362      -2.704  -8.375  62.400  1.00  3.760          H  
ATOM   5515 2HB  GLU A 362      -3.290  -6.732  62.587  1.00  3.760          H  
ATOM   5516 1HG  GLU A 362      -1.318  -6.178  63.952  1.00  3.760          H  
ATOM   5517 2HG  GLU A 362      -0.756  -7.832  63.802  1.00  3.760          H  
ATOM   5518  N   GLY A 363      -5.423  -8.910  63.276  1.00  2.070          N  
ATOM   5519  CA  GLY A 363      -6.817  -9.170  62.968  1.00  2.070          C  
ATOM   5520  C   GLY A 363      -7.328 -10.290  63.866  1.00  1.750          C  
ATOM   5521  O   GLY A 363      -6.699 -10.646  64.864  1.00  2.030          O  
ATOM   5522  H   GLY A 363      -4.728  -9.501  62.860  1.00  2.480          H  
ATOM   5523 1HA  GLY A 363      -7.410  -8.269  63.123  1.00  2.480          H  
ATOM   5524 2HA  GLY A 363      -6.921  -9.454  61.922  1.00  2.480          H  
ATOM   5525  N   LEU A 364      -8.475 -10.862  63.510  1.00  1.640          N  
ATOM   5526  CA  LEU A 364      -9.101 -11.889  64.333  1.00  1.660          C  
ATOM   5527  C   LEU A 364      -8.878 -13.298  63.813  1.00  1.450          C  
ATOM   5528  O   LEU A 364      -9.442 -14.253  64.333  1.00  1.610          O  
ATOM   5529  CB  LEU A 364     -10.623 -11.642  64.422  1.00  2.320          C  
ATOM   5530  CG  LEU A 364     -11.170 -10.587  65.459  1.00  2.320          C  
ATOM   5531  CD1 LEU A 364     -10.889 -11.056  66.893  1.00  2.320          C  
ATOM   5532  CD2 LEU A 364     -10.555  -9.206  65.209  1.00  2.320          C  
ATOM   5533  H   LEU A 364      -8.948 -10.537  62.671  1.00  1.970          H  
ATOM   5534  HA  LEU A 364      -8.662 -11.838  65.324  1.00  1.990          H  
ATOM   5535 1HB  LEU A 364     -10.976 -11.339  63.445  1.00  2.780          H  
ATOM   5536 2HB  LEU A 364     -11.104 -12.588  64.659  1.00  2.780          H  
ATOM   5537  HG  LEU A 364     -12.251 -10.517  65.332  1.00  2.780          H  
ATOM   5538 1HD1 LEU A 364     -11.308 -10.337  67.594  1.00  2.780          H  
ATOM   5539 2HD1 LEU A 364     -11.346 -12.024  67.061  1.00  2.780          H  
ATOM   5540 3HD1 LEU A 364      -9.823 -11.135  67.069  1.00  2.780          H  
ATOM   5541 1HD2 LEU A 364     -10.979  -8.496  65.917  1.00  2.780          H  
ATOM   5542 2HD2 LEU A 364      -9.484  -9.237  65.351  1.00  2.780          H  
ATOM   5543 3HD2 LEU A 364     -10.776  -8.877  64.197  1.00  2.780          H  
ATOM   5544  N   ALA A 365      -8.035 -13.467  62.802  1.00  1.580          N  
ATOM   5545  CA  ALA A 365      -7.817 -14.810  62.261  1.00  1.770          C  
ATOM   5546  C   ALA A 365      -7.293 -15.746  63.349  1.00  1.550          C  
ATOM   5547  O   ALA A 365      -7.753 -16.890  63.468  1.00  1.460          O  
ATOM   5548  CB  ALA A 365      -6.830 -14.767  61.103  1.00  2.400          C  
ATOM   5549  H   ALA A 365      -7.573 -12.659  62.409  1.00  1.900          H  
ATOM   5550  HA  ALA A 365      -8.772 -15.197  61.905  1.00  2.120          H  
ATOM   5551 1HB  ALA A 365      -6.692 -15.778  60.702  1.00  2.880          H  
ATOM   5552 2HB  ALA A 365      -7.213 -14.119  60.316  1.00  2.880          H  
ATOM   5553 3HB  ALA A 365      -5.874 -14.387  61.454  1.00  2.880          H  
ATOM   5554  N   CYS A 366      -6.425 -15.209  64.219  1.00  1.590          N  
ATOM   5555  CA  CYS A 366      -5.795 -15.966  65.300  1.00  1.690          C  
ATOM   5556  C   CYS A 366      -6.766 -16.378  66.387  1.00  1.750          C  
ATOM   5557  O   CYS A 366      -6.411 -17.180  67.250  1.00  1.890          O  
ATOM   5558  CB  CYS A 366      -4.704 -15.165  66.020  1.00  2.330          C  
ATOM   5559  SG  CYS A 366      -3.189 -14.819  65.116  1.00  2.330          S  
ATOM   5560  H   CYS A 366      -6.151 -14.248  64.084  1.00  1.910          H  
ATOM   5561  HA  CYS A 366      -5.348 -16.862  64.869  1.00  2.030          H  
ATOM   5562 1HB  CYS A 366      -5.128 -14.210  66.335  1.00  2.790          H  
ATOM   5563 2HB  CYS A 366      -4.425 -15.698  66.930  1.00  2.790          H  
ATOM   5564  N   SER A 367      -7.985 -15.828  66.381  1.00  1.790          N  
ATOM   5565  CA  SER A 367      -8.965 -16.167  67.399  1.00  2.020          C  
ATOM   5566  C   SER A 367      -9.708 -17.441  67.017  1.00  2.000          C  
ATOM   5567  O   SER A 367     -10.448 -18.011  67.821  1.00  2.220          O  
ATOM   5568  CB  SER A 367      -9.937 -15.023  67.620  1.00  2.740          C  
ATOM   5569  OG  SER A 367      -9.290 -13.891  68.155  1.00  2.740          O  
ATOM   5570  H   SER A 367      -8.269 -15.185  65.641  1.00  2.150          H  
ATOM   5571  HA  SER A 367      -8.441 -16.348  68.336  1.00  2.420          H  
ATOM   5572 1HB  SER A 367     -10.415 -14.760  66.677  1.00  3.280          H  
ATOM   5573 2HB  SER A 367     -10.725 -15.345  68.298  1.00  3.280          H  
ATOM   5574  HG  SER A 367      -9.986 -13.240  68.297  1.00  3.280          H  
ATOM   5575  N   TYR A 368      -9.484 -17.910  65.794  1.00  1.840          N  
ATOM   5576  CA  TYR A 368     -10.095 -19.128  65.302  1.00  1.890          C  
ATOM   5577  C   TYR A 368      -9.051 -20.214  65.359  1.00  1.750          C  
ATOM   5578  O   TYR A 368      -9.311 -21.329  65.818  1.00  1.700          O  
ATOM   5579  CB  TYR A 368     -10.599 -18.917  63.910  1.00  2.630          C  
ATOM   5580  CG  TYR A 368     -11.261 -20.088  63.261  1.00  2.630          C  
ATOM   5581  CD1 TYR A 368     -12.552 -20.445  63.620  1.00  2.630          C  
ATOM   5582  CD2 TYR A 368     -10.592 -20.787  62.280  1.00  2.630          C  
ATOM   5583  CE1 TYR A 368     -13.169 -21.489  62.985  1.00  2.630          C  
ATOM   5584  CE2 TYR A 368     -11.212 -21.832  61.658  1.00  2.630          C  
ATOM   5585  CZ  TYR A 368     -12.490 -22.181  61.997  1.00  2.630          C  
ATOM   5586  OH  TYR A 368     -13.092 -23.215  61.341  1.00  2.630          O  
ATOM   5587  H   TYR A 368      -8.855 -17.409  65.163  1.00  2.210          H  
ATOM   5588  HA  TYR A 368     -10.921 -19.411  65.953  1.00  2.270          H  
ATOM   5589 1HB  TYR A 368     -11.317 -18.130  63.988  1.00  3.150          H  
ATOM   5590 2HB  TYR A 368      -9.789 -18.571  63.266  1.00  3.150          H  
ATOM   5591  HD1 TYR A 368     -13.080 -19.887  64.392  1.00  3.150          H  
ATOM   5592  HD2 TYR A 368      -9.575 -20.503  61.996  1.00  3.150          H  
ATOM   5593  HE1 TYR A 368     -14.188 -21.766  63.251  1.00  3.150          H  
ATOM   5594  HE2 TYR A 368     -10.695 -22.388  60.879  1.00  3.150          H  
ATOM   5595  HH  TYR A 368     -13.983 -23.342  61.683  1.00  3.150          H  
ATOM   5596  N   GLY A 369      -7.854 -19.872  64.894  1.00  1.870          N  
ATOM   5597  CA  GLY A 369      -6.731 -20.786  64.886  1.00  1.810          C  
ATOM   5598  C   GLY A 369      -5.574 -20.152  64.145  1.00  1.840          C  
ATOM   5599  O   GLY A 369      -5.704 -19.068  63.591  1.00  2.250          O  
ATOM   5600  H   GLY A 369      -7.726 -18.940  64.491  1.00  2.240          H  
ATOM   5601 1HA  GLY A 369      -6.438 -21.021  65.909  1.00  2.170          H  
ATOM   5602 2HA  GLY A 369      -7.020 -21.717  64.400  1.00  2.170          H  
ATOM   5603  N   TRP A 370      -4.425 -20.821  64.119  1.00  1.890          N  
ATOM   5604  CA  TRP A 370      -3.293 -20.266  63.378  1.00  2.140          C  
ATOM   5605  C   TRP A 370      -3.527 -20.305  61.875  1.00  1.720          C  
ATOM   5606  O   TRP A 370      -2.899 -19.569  61.125  1.00  1.790          O  
ATOM   5607  CB  TRP A 370      -1.984 -20.934  63.698  1.00  2.900          C  
ATOM   5608  CG  TRP A 370      -0.832 -20.253  63.022  1.00  2.900          C  
ATOM   5609  CD1 TRP A 370      -0.027 -20.820  62.105  1.00  2.900          C  
ATOM   5610  CD2 TRP A 370      -0.352 -18.870  63.175  1.00  2.900          C  
ATOM   5611  NE1 TRP A 370       0.923 -19.930  61.683  1.00  2.900          N  
ATOM   5612  CE2 TRP A 370       0.737 -18.733  62.323  1.00  2.900          C  
ATOM   5613  CE3 TRP A 370      -0.758 -17.757  63.960  1.00  2.900          C  
ATOM   5614  CZ2 TRP A 370       1.437 -17.549  62.213  1.00  2.900          C  
ATOM   5615  CZ3 TRP A 370      -0.046 -16.570  63.849  1.00  2.900          C  
ATOM   5616  CH2 TRP A 370       1.022 -16.476  62.992  1.00  2.900          C  
ATOM   5617  H   TRP A 370      -4.345 -21.702  64.610  1.00  2.270          H  
ATOM   5618  HA  TRP A 370      -3.200 -19.220  63.658  1.00  2.570          H  
ATOM   5619 1HB  TRP A 370      -1.839 -20.967  64.750  1.00  3.480          H  
ATOM   5620 2HB  TRP A 370      -2.003 -21.946  63.343  1.00  3.480          H  
ATOM   5621  HD1 TRP A 370      -0.123 -21.827  61.758  1.00  3.480          H  
ATOM   5622  HE1 TRP A 370       1.641 -20.121  60.999  1.00  3.480          H  
ATOM   5623  HE3 TRP A 370      -1.605 -17.822  64.638  1.00  3.480          H  
ATOM   5624  HZ2 TRP A 370       2.291 -17.437  61.535  1.00  3.480          H  
ATOM   5625  HZ3 TRP A 370      -0.361 -15.717  64.453  1.00  3.480          H  
ATOM   5626  HH2 TRP A 370       1.560 -15.543  62.905  1.00  3.480          H  
ATOM   5627  N   ASN A 371      -4.374 -21.211  61.432  1.00  1.570          N  
ATOM   5628  CA  ASN A 371      -4.680 -21.339  60.025  1.00  1.490          C  
ATOM   5629  C   ASN A 371      -5.383 -20.079  59.536  1.00  1.290          C  
ATOM   5630  O   ASN A 371      -5.956 -19.332  60.337  1.00  1.690          O  
ATOM   5631  CB  ASN A 371      -5.478 -22.599  59.816  1.00  2.120          C  
ATOM   5632  CG  ASN A 371      -6.660 -22.626  60.679  1.00  2.120          C  
ATOM   5633  OD1 ASN A 371      -6.492 -22.530  61.906  1.00  2.120          O  
ATOM   5634  ND2 ASN A 371      -7.816 -22.755  60.122  1.00  2.120          N  
ATOM   5635  H   ASN A 371      -4.855 -21.815  62.086  1.00  1.880          H  
ATOM   5636  HA  ASN A 371      -3.741 -21.431  59.472  1.00  1.790          H  
ATOM   5637 1HB  ASN A 371      -5.815 -22.651  58.783  1.00  2.540          H  
ATOM   5638 2HB  ASN A 371      -4.847 -23.468  60.001  1.00  2.540          H  
ATOM   5639 1HD2 ASN A 371      -8.644 -22.776  60.682  1.00  2.540          H  
ATOM   5640 2HD2 ASN A 371      -7.878 -22.825  59.124  1.00  2.540          H  
ATOM   5641  N   PHE A 372      -5.318 -19.812  58.233  1.00  1.260          N  
ATOM   5642  CA  PHE A 372      -5.930 -18.645  57.563  1.00  1.230          C  
ATOM   5643  C   PHE A 372      -5.372 -17.266  57.879  1.00  1.330          C  
ATOM   5644  O   PHE A 372      -6.250 -16.429  58.111  1.00  1.540          O  
ATOM   5645  CB  PHE A 372      -7.412 -18.445  57.931  1.00  1.730          C  
ATOM   5646  CG  PHE A 372      -8.245 -19.545  57.813  1.00  1.730          C  
ATOM   5647  CD1 PHE A 372      -8.015 -20.465  56.883  1.00  1.730          C  
ATOM   5648  CD2 PHE A 372      -9.333 -19.657  58.639  1.00  1.730          C  
ATOM   5649  CE1 PHE A 372      -8.789 -21.458  56.761  1.00  1.730          C  
ATOM   5650  CE2 PHE A 372     -10.165 -20.699  58.511  1.00  1.730          C  
ATOM   5651  CZ  PHE A 372      -9.891 -21.622  57.565  1.00  1.730          C  
ATOM   5652  H   PHE A 372      -4.837 -20.489  57.638  1.00  1.510          H  
ATOM   5653  HA  PHE A 372      -5.813 -18.782  56.487  1.00  1.480          H  
ATOM   5654 1HB  PHE A 372      -7.496 -18.077  58.951  1.00  2.080          H  
ATOM   5655 2HB  PHE A 372      -7.832 -17.672  57.277  1.00  2.080          H  
ATOM   5656  HD1 PHE A 372      -7.169 -20.400  56.218  1.00  2.080          H  
ATOM   5657  HD2 PHE A 372      -9.511 -18.891  59.389  1.00  2.080          H  
ATOM   5658  HE1 PHE A 372      -8.524 -22.144  56.000  1.00  2.080          H  
ATOM   5659  HE2 PHE A 372     -11.040 -20.802  59.145  1.00  2.080          H  
ATOM   5660  HZ  PHE A 372     -10.546 -22.480  57.439  1.00  2.080          H  
ATOM   5661  N   THR A 373      -4.325 -17.238  58.656  1.00  1.560          N  
ATOM   5662  CA  THR A 373      -3.570 -16.017  58.471  1.00  1.620          C  
ATOM   5663  C   THR A 373      -2.513 -16.009  57.388  1.00  1.570          C  
ATOM   5664  O   THR A 373      -2.322 -16.970  56.644  1.00  1.860          O  
ATOM   5665  CB  THR A 373      -2.938 -15.563  59.796  1.00  2.240          C  
ATOM   5666  OG1 THR A 373      -2.415 -14.234  59.627  1.00  2.240          O  
ATOM   5667  CG2 THR A 373      -1.839 -16.514  60.229  1.00  2.240          C  
ATOM   5668  H   THR A 373      -4.554 -17.382  59.636  1.00  1.870          H  
ATOM   5669  HA  THR A 373      -4.285 -15.241  58.203  1.00  1.940          H  
ATOM   5670  HB  THR A 373      -3.707 -15.542  60.569  1.00  2.690          H  
ATOM   5671  HG1 THR A 373      -2.200 -13.865  60.496  1.00  2.690          H  
ATOM   5672 1HG2 THR A 373      -1.416 -16.175  61.167  1.00  2.690          H  
ATOM   5673 2HG2 THR A 373      -2.254 -17.482  60.358  1.00  2.690          H  
ATOM   5674 3HG2 THR A 373      -1.058 -16.575  59.493  1.00  2.690          H  
ATOM   5675  N   GLU A 374      -1.889 -14.839  57.281  1.00  1.950          N  
ATOM   5676  CA  GLU A 374      -0.813 -14.476  56.356  1.00  2.210          C  
ATOM   5677  C   GLU A 374      -1.105 -14.599  54.852  1.00  2.060          C  
ATOM   5678  O   GLU A 374      -0.192 -14.529  54.043  1.00  2.140          O  
ATOM   5679  CB  GLU A 374       0.457 -15.275  56.711  1.00  2.990          C  
ATOM   5680  CG  GLU A 374       1.071 -14.918  58.092  1.00  2.990          C  
ATOM   5681  CD  GLU A 374       2.318 -15.723  58.469  1.00  2.990          C  
ATOM   5682  OE1 GLU A 374       2.642 -16.664  57.785  1.00  2.990          O  
ATOM   5683  OE2 GLU A 374       2.936 -15.385  59.455  1.00  2.990          O  
ATOM   5684  H   GLU A 374      -2.170 -14.142  57.967  1.00  2.340          H  
ATOM   5685  HA  GLU A 374      -0.581 -13.427  56.545  1.00  2.650          H  
ATOM   5686 1HB  GLU A 374       0.227 -16.339  56.718  1.00  3.590          H  
ATOM   5687 2HB  GLU A 374       1.209 -15.120  55.952  1.00  3.590          H  
ATOM   5688 1HG  GLU A 374       1.359 -13.870  58.051  1.00  3.590          H  
ATOM   5689 2HG  GLU A 374       0.333 -15.007  58.864  1.00  3.590          H  
ATOM   5690  N   CYS A 375      -2.368 -14.612  54.435  1.00  2.040          N  
ATOM   5691  CA  CYS A 375      -2.664 -14.654  53.001  1.00  2.100          C  
ATOM   5692  C   CYS A 375      -2.239 -13.372  52.295  1.00  1.930          C  
ATOM   5693  O   CYS A 375      -1.836 -13.387  51.126  1.00  2.100          O  
ATOM   5694  CB  CYS A 375      -4.147 -14.886  52.763  1.00  2.920          C  
ATOM   5695  SG  CYS A 375      -4.707 -16.578  53.134  1.00  2.920          S  
ATOM   5696  H   CYS A 375      -3.114 -14.655  55.112  1.00  2.450          H  
ATOM   5697  HA  CYS A 375      -2.116 -15.488  52.565  1.00  2.520          H  
ATOM   5698 1HB  CYS A 375      -4.709 -14.200  53.390  1.00  3.500          H  
ATOM   5699 2HB  CYS A 375      -4.392 -14.653  51.728  1.00  3.500          H  
ATOM   5700  N   THR A 376      -2.207 -12.271  53.055  1.00  2.100          N  
ATOM   5701  CA  THR A 376      -1.857 -10.940  52.587  1.00  2.230          C  
ATOM   5702  C   THR A 376      -0.379 -10.814  52.215  1.00  2.090          C  
ATOM   5703  O   THR A 376       0.041  -9.804  51.637  1.00  2.320          O  
ATOM   5704  CB  THR A 376      -2.262  -9.881  53.627  1.00  3.070          C  
ATOM   5705  OG1 THR A 376      -1.623 -10.164  54.879  1.00  3.070          O  
ATOM   5706  CG2 THR A 376      -3.786  -9.898  53.811  1.00  3.070          C  
ATOM   5707  H   THR A 376      -2.516 -12.325  54.015  1.00  2.520          H  
ATOM   5708  HA  THR A 376      -2.438 -10.742  51.686  1.00  2.680          H  
ATOM   5709  HB  THR A 376      -1.945  -8.897  53.282  1.00  3.680          H  
ATOM   5710  HG1 THR A 376      -1.643  -9.372  55.431  1.00  3.680          H  
ATOM   5711 1HG2 THR A 376      -4.070  -9.144  54.544  1.00  3.680          H  
ATOM   5712 2HG2 THR A 376      -4.269  -9.678  52.858  1.00  3.680          H  
ATOM   5713 3HG2 THR A 376      -4.111 -10.876  54.157  1.00  3.680          H  
ATOM   5714  N   GLN A 377       0.393 -11.897  52.429  1.00  2.100          N  
ATOM   5715  CA  GLN A 377       1.791 -11.983  52.016  1.00  2.550          C  
ATOM   5716  C   GLN A 377       1.862 -12.326  50.520  1.00  2.610          C  
ATOM   5717  O   GLN A 377       2.950 -12.467  49.961  1.00  3.000          O  
ATOM   5718  CB  GLN A 377       2.566 -13.039  52.803  1.00  3.390          C  
ATOM   5719  CG  GLN A 377       2.755 -12.768  54.270  1.00  3.390          C  
ATOM   5720  CD  GLN A 377       3.548 -13.899  54.977  1.00  3.390          C  
ATOM   5721  OE1 GLN A 377       3.696 -15.042  54.484  1.00  3.390          O  
ATOM   5722  NE2 GLN A 377       4.062 -13.574  56.158  1.00  3.390          N  
ATOM   5723  H   GLN A 377      -0.001 -12.707  52.920  1.00  2.520          H  
ATOM   5724  HA  GLN A 377       2.262 -11.013  52.166  1.00  3.060          H  
ATOM   5725 1HB  GLN A 377       2.020 -13.953  52.741  1.00  4.070          H  
ATOM   5726 2HB  GLN A 377       3.540 -13.205  52.346  1.00  4.070          H  
ATOM   5727 1HG  GLN A 377       3.296 -11.833  54.393  1.00  4.070          H  
ATOM   5728 2HG  GLN A 377       1.772 -12.698  54.738  1.00  4.070          H  
ATOM   5729 1HE2 GLN A 377       4.576 -14.259  56.689  1.00  4.070          H  
ATOM   5730 2HE2 GLN A 377       3.924 -12.660  56.536  1.00  4.070          H  
ATOM   5731  N   GLN A 378       0.680 -12.368  49.885  1.00  2.830          N  
ATOM   5732  CA  GLN A 378       0.412 -12.621  48.479  1.00  2.970          C  
ATOM   5733  C   GLN A 378       0.650 -14.060  48.075  1.00  2.940          C  
ATOM   5734  O   GLN A 378       1.340 -14.356  47.098  1.00  3.520          O  
ATOM   5735  CB  GLN A 378       1.253 -11.684  47.602  1.00  4.100          C  
ATOM   5736  CG  GLN A 378       1.042 -10.205  47.927  1.00  4.100          C  
ATOM   5737  CD  GLN A 378      -0.343  -9.741  47.660  1.00  4.100          C  
ATOM   5738  OE1 GLN A 378      -0.808  -9.733  46.516  1.00  4.100          O  
ATOM   5739  NE2 GLN A 378      -1.042  -9.349  48.727  1.00  4.100          N  
ATOM   5740  H   GLN A 378      -0.153 -12.291  50.466  1.00  3.400          H  
ATOM   5741  HA  GLN A 378      -0.643 -12.411  48.300  1.00  3.560          H  
ATOM   5742 1HB  GLN A 378       2.309 -11.920  47.687  1.00  4.920          H  
ATOM   5743 2HB  GLN A 378       0.976 -11.833  46.559  1.00  4.920          H  
ATOM   5744 1HG  GLN A 378       1.256 -10.028  48.978  1.00  4.920          H  
ATOM   5745 2HG  GLN A 378       1.719  -9.618  47.312  1.00  4.920          H  
ATOM   5746 1HE2 GLN A 378      -1.981  -9.027  48.616  1.00  4.920          H  
ATOM   5747 2HE2 GLN A 378      -0.624  -9.379  49.673  1.00  4.920          H  
ATOM   5748  N   HIS A 379       0.027 -14.954  48.837  1.00  2.820          N  
ATOM   5749  CA  HIS A 379       0.049 -16.383  48.560  1.00  2.940          C  
ATOM   5750  C   HIS A 379      -1.175 -16.708  47.731  1.00  2.580          C  
ATOM   5751  O   HIS A 379      -2.135 -15.932  47.711  1.00  3.010          O  
ATOM   5752  CB  HIS A 379       0.038 -17.220  49.840  1.00  4.070          C  
ATOM   5753  CG  HIS A 379       1.250 -17.040  50.673  1.00  4.070          C  
ATOM   5754  ND1 HIS A 379       2.502 -17.469  50.284  1.00  4.070          N  
ATOM   5755  CD2 HIS A 379       1.402 -16.478  51.874  1.00  4.070          C  
ATOM   5756  CE1 HIS A 379       3.378 -17.155  51.227  1.00  4.070          C  
ATOM   5757  NE2 HIS A 379       2.733 -16.553  52.203  1.00  4.070          N  
ATOM   5758  H   HIS A 379      -0.521 -14.604  49.629  1.00  3.380          H  
ATOM   5759  HA  HIS A 379       0.935 -16.644  47.982  1.00  3.530          H  
ATOM   5760 1HB  HIS A 379      -0.834 -16.949  50.442  1.00  4.880          H  
ATOM   5761 2HB  HIS A 379      -0.056 -18.275  49.588  1.00  4.880          H  
ATOM   5762  HD2 HIS A 379       0.618 -16.044  52.460  1.00  4.880          H  
ATOM   5763  HE1 HIS A 379       4.448 -17.357  51.203  1.00  4.880          H  
ATOM   5764  HE2 HIS A 379       3.145 -16.179  53.082  1.00  4.880          H  
ATOM   5765  N   SER A 380      -1.202 -17.876  47.086  1.00  2.380          N  
ATOM   5766  CA  SER A 380      -2.374 -18.291  46.302  1.00  2.590          C  
ATOM   5767  C   SER A 380      -3.496 -18.778  47.225  1.00  2.350          C  
ATOM   5768  O   SER A 380      -3.851 -19.960  47.260  1.00  2.810          O  
ATOM   5769  CB  SER A 380      -1.988 -19.399  45.335  1.00  3.540          C  
ATOM   5770  OG  SER A 380      -1.028 -18.957  44.409  1.00  3.540          O  
ATOM   5771  H   SER A 380      -0.394 -18.481  47.113  1.00  2.860          H  
ATOM   5772  HA  SER A 380      -2.739 -17.433  45.735  1.00  3.110          H  
ATOM   5773 1HB  SER A 380      -1.595 -20.248  45.893  1.00  4.250          H  
ATOM   5774 2HB  SER A 380      -2.877 -19.741  44.805  1.00  4.250          H  
ATOM   5775  HG  SER A 380      -0.855 -19.705  43.829  1.00  4.250          H  
ATOM   5776  N   CYS A 381      -4.025 -17.833  47.986  1.00  2.030          N  
ATOM   5777  CA  CYS A 381      -5.049 -18.017  48.992  1.00  1.930          C  
ATOM   5778  C   CYS A 381      -6.397 -17.760  48.335  1.00  2.160          C  
ATOM   5779  O   CYS A 381      -6.722 -16.616  47.986  1.00  2.120          O  
ATOM   5780  CB  CYS A 381      -4.744 -17.034  50.122  1.00  2.740          C  
ATOM   5781  SG  CYS A 381      -5.844 -17.044  51.490  1.00  2.740          S  
ATOM   5782  H   CYS A 381      -3.640 -16.900  47.848  1.00  2.440          H  
ATOM   5783  HA  CYS A 381      -5.012 -19.039  49.371  1.00  2.320          H  
ATOM   5784 1HB  CYS A 381      -3.740 -17.238  50.498  1.00  3.290          H  
ATOM   5785 2HB  CYS A 381      -4.728 -16.026  49.709  1.00  3.290          H  
ATOM   5786  N   HIS A 382      -7.167 -18.832  48.127  1.00  2.880          N  
ATOM   5787  CA  HIS A 382      -8.389 -18.678  47.361  1.00  3.460          C  
ATOM   5788  C   HIS A 382      -9.656 -19.386  47.832  1.00  3.190          C  
ATOM   5789  O   HIS A 382     -10.502 -19.676  46.999  1.00  3.700          O  
ATOM   5790  CB  HIS A 382      -8.127 -19.070  45.901  1.00  4.610          C  
ATOM   5791  CG  HIS A 382      -7.652 -20.497  45.679  1.00  4.610          C  
ATOM   5792  ND1 HIS A 382      -6.319 -20.900  45.813  1.00  4.610          N  
ATOM   5793  CD2 HIS A 382      -8.340 -21.601  45.304  1.00  4.610          C  
ATOM   5794  CE1 HIS A 382      -6.231 -22.185  45.523  1.00  4.610          C  
ATOM   5795  NE2 HIS A 382      -7.433 -22.634  45.206  1.00  4.610          N  
ATOM   5796  H   HIS A 382      -6.864 -19.738  48.459  1.00  3.460          H  
ATOM   5797  HA  HIS A 382      -8.635 -17.631  47.367  1.00  4.150          H  
ATOM   5798 1HB  HIS A 382      -9.039 -18.919  45.316  1.00  5.530          H  
ATOM   5799 2HB  HIS A 382      -7.373 -18.401  45.489  1.00  5.530          H  
ATOM   5800  HD1 HIS A 382      -5.552 -20.439  46.319  1.00  5.530          H  
ATOM   5801  HD2 HIS A 382      -9.394 -21.770  45.080  1.00  5.530          H  
ATOM   5802  HE1 HIS A 382      -5.266 -22.690  45.568  1.00  5.530          H  
ATOM   5803  N   TYR A 383      -9.801 -19.686  49.128  1.00  2.610          N  
ATOM   5804  CA  TYR A 383     -11.041 -20.303  49.617  1.00  2.640          C  
ATOM   5805  C   TYR A 383     -11.785 -19.378  50.561  1.00  2.050          C  
ATOM   5806  O   TYR A 383     -12.702 -19.785  51.285  1.00  2.520          O  
ATOM   5807  CB  TYR A 383     -10.766 -21.657  50.250  1.00  3.680          C  
ATOM   5808  CG  TYR A 383     -10.280 -22.649  49.241  1.00  3.680          C  
ATOM   5809  CD1 TYR A 383      -8.936 -22.946  49.125  1.00  3.680          C  
ATOM   5810  CD2 TYR A 383     -11.196 -23.255  48.411  1.00  3.680          C  
ATOM   5811  CE1 TYR A 383      -8.512 -23.853  48.192  1.00  3.680          C  
ATOM   5812  CE2 TYR A 383     -10.779 -24.157  47.471  1.00  3.680          C  
ATOM   5813  CZ  TYR A 383      -9.441 -24.459  47.358  1.00  3.680          C  
ATOM   5814  OH  TYR A 383      -9.024 -25.366  46.413  1.00  3.680          O  
ATOM   5815  H   TYR A 383      -9.058 -19.515  49.807  1.00  3.130          H  
ATOM   5816  HA  TYR A 383     -11.698 -20.474  48.766  1.00  3.170          H  
ATOM   5817 1HB  TYR A 383     -10.016 -21.555  51.032  1.00  4.420          H  
ATOM   5818 2HB  TYR A 383     -11.674 -22.046  50.707  1.00  4.420          H  
ATOM   5819  HD1 TYR A 383      -8.216 -22.464  49.761  1.00  4.420          H  
ATOM   5820  HD2 TYR A 383     -12.254 -23.012  48.502  1.00  4.420          H  
ATOM   5821  HE1 TYR A 383      -7.452 -24.087  48.099  1.00  4.420          H  
ATOM   5822  HE2 TYR A 383     -11.504 -24.632  46.811  1.00  4.420          H  
ATOM   5823  HH  TYR A 383      -8.061 -25.391  46.397  1.00  4.420          H  
ATOM   5824  N   GLY A 384     -11.327 -18.145  50.595  1.00  1.700          N  
ATOM   5825  CA  GLY A 384     -11.941 -17.143  51.400  1.00  1.370          C  
ATOM   5826  C   GLY A 384     -12.955 -16.479  50.515  1.00  1.150          C  
ATOM   5827  O   GLY A 384     -13.055 -16.775  49.333  1.00  1.450          O  
ATOM   5828  H   GLY A 384     -10.570 -17.906  49.976  1.00  2.040          H  
ATOM   5829 1HA  GLY A 384     -12.419 -17.580  52.278  1.00  1.640          H  
ATOM   5830 2HA  GLY A 384     -11.206 -16.425  51.743  1.00  1.640          H  
ATOM   5831  N   LEU A 385     -13.644 -15.515  51.035  1.00  1.130          N  
ATOM   5832  CA  LEU A 385     -14.650 -14.844  50.230  1.00  0.920          C  
ATOM   5833  C   LEU A 385     -14.110 -14.061  49.029  1.00  0.830          C  
ATOM   5834  O   LEU A 385     -14.775 -13.972  47.995  1.00  0.800          O  
ATOM   5835  CB  LEU A 385     -15.428 -13.874  51.091  1.00  1.370          C  
ATOM   5836  CG  LEU A 385     -16.309 -14.414  52.164  1.00  1.370          C  
ATOM   5837  CD1 LEU A 385     -16.823 -13.285  53.050  1.00  1.370          C  
ATOM   5838  CD2 LEU A 385     -17.447 -15.088  51.551  1.00  1.370          C  
ATOM   5839  H   LEU A 385     -13.499 -15.312  52.028  1.00  1.360          H  
ATOM   5840  HA  LEU A 385     -15.308 -15.609  49.829  1.00  1.100          H  
ATOM   5841 1HB  LEU A 385     -14.724 -13.215  51.549  1.00  1.650          H  
ATOM   5842 2HB  LEU A 385     -16.071 -13.328  50.411  1.00  1.650          H  
ATOM   5843  HG  LEU A 385     -15.751 -15.083  52.763  1.00  1.650          H  
ATOM   5844 1HD1 LEU A 385     -17.461 -13.702  53.836  1.00  1.650          H  
ATOM   5845 2HD1 LEU A 385     -15.980 -12.773  53.514  1.00  1.650          H  
ATOM   5846 3HD1 LEU A 385     -17.403 -12.575  52.454  1.00  1.650          H  
ATOM   5847 1HD2 LEU A 385     -18.056 -15.476  52.306  1.00  1.650          H  
ATOM   5848 2HD2 LEU A 385     -17.994 -14.369  50.969  1.00  1.650          H  
ATOM   5849 3HD2 LEU A 385     -17.119 -15.891  50.924  1.00  1.650          H  
ATOM   5850  N   ILE A 386     -12.913 -13.489  49.146  1.00  0.960          N  
ATOM   5851  CA  ILE A 386     -12.402 -12.651  48.069  1.00  1.020          C  
ATOM   5852  C   ILE A 386     -12.168 -13.354  46.731  1.00  1.030          C  
ATOM   5853  O   ILE A 386     -12.578 -12.817  45.711  1.00  1.390          O  
ATOM   5854  CB  ILE A 386     -11.082 -11.963  48.517  1.00  1.400          C  
ATOM   5855  CG1 ILE A 386     -11.337 -10.944  49.711  1.00  1.400          C  
ATOM   5856  CG2 ILE A 386     -10.396 -11.252  47.325  1.00  1.400          C  
ATOM   5857  CD1 ILE A 386     -12.133  -9.664  49.380  1.00  1.400          C  
ATOM   5858  H   ILE A 386     -12.358 -13.614  50.003  1.00  1.150          H  
ATOM   5859  HA  ILE A 386     -13.142 -11.879  47.887  1.00  1.220          H  
ATOM   5860  HB  ILE A 386     -10.402 -12.726  48.906  1.00  1.680          H  
ATOM   5861 1HG1 ILE A 386     -11.885 -11.479  50.479  1.00  1.680          H  
ATOM   5862 2HG1 ILE A 386     -10.384 -10.656  50.124  1.00  1.680          H  
ATOM   5863 1HG2 ILE A 386      -9.470 -10.809  47.667  1.00  1.680          H  
ATOM   5864 2HG2 ILE A 386     -10.166 -11.951  46.534  1.00  1.680          H  
ATOM   5865 3HG2 ILE A 386     -11.045 -10.481  46.922  1.00  1.680          H  
ATOM   5866 1HD1 ILE A 386     -12.248  -9.069  50.292  1.00  1.680          H  
ATOM   5867 2HD1 ILE A 386     -11.605  -9.069  48.644  1.00  1.680          H  
ATOM   5868 3HD1 ILE A 386     -13.106  -9.906  48.993  1.00  1.680          H  
ATOM   5869  N   ASN A 387     -11.497 -14.512  46.716  1.00  0.950          N  
ATOM   5870  CA  ASN A 387     -11.173 -15.186  45.452  1.00  1.090          C  
ATOM   5871  C   ASN A 387     -11.956 -16.461  45.138  1.00  0.890          C  
ATOM   5872  O   ASN A 387     -11.547 -17.225  44.260  1.00  1.000          O  
ATOM   5873  CB  ASN A 387      -9.691 -15.503  45.430  1.00  1.470          C  
ATOM   5874  CG  ASN A 387      -8.808 -14.300  45.363  1.00  1.470          C  
ATOM   5875  OD1 ASN A 387      -9.068 -13.354  44.609  1.00  1.470          O  
ATOM   5876  ND2 ASN A 387      -7.741 -14.309  46.143  1.00  1.470          N  
ATOM   5877  H   ASN A 387     -11.169 -14.897  47.592  1.00  1.140          H  
ATOM   5878  HA  ASN A 387     -11.386 -14.488  44.641  1.00  1.310          H  
ATOM   5879 1HB  ASN A 387      -9.464 -16.003  46.334  1.00  1.760          H  
ATOM   5880 2HB  ASN A 387      -9.452 -16.174  44.607  1.00  1.760          H  
ATOM   5881 1HD2 ASN A 387      -7.113 -13.531  46.133  1.00  1.760          H  
ATOM   5882 2HD2 ASN A 387      -7.529 -15.109  46.756  1.00  1.760          H  
ATOM   5883  N   TYR A 388     -13.045 -16.715  45.849  1.00  0.840          N  
ATOM   5884  CA  TYR A 388     -13.780 -17.954  45.647  1.00  0.930          C  
ATOM   5885  C   TYR A 388     -15.283 -17.802  45.476  1.00  0.880          C  
ATOM   5886  O   TYR A 388     -15.914 -18.505  46.248  1.00  1.660          O  
ATOM   5887  CB  TYR A 388     -13.545 -18.816  46.901  1.00  1.270          C  
ATOM   5888  CG  TYR A 388     -14.031 -20.273  46.916  1.00  1.270          C  
ATOM   5889  CD1 TYR A 388     -13.600 -21.176  45.966  1.00  1.270          C  
ATOM   5890  CD2 TYR A 388     -14.884 -20.697  47.937  1.00  1.270          C  
ATOM   5891  CE1 TYR A 388     -14.040 -22.484  46.014  1.00  1.270          C  
ATOM   5892  CE2 TYR A 388     -15.317 -21.993  47.986  1.00  1.270          C  
ATOM   5893  CZ  TYR A 388     -14.907 -22.887  47.027  1.00  1.270          C  
ATOM   5894  OH  TYR A 388     -15.343 -24.192  47.068  1.00  1.270          O  
ATOM   5895  H   TYR A 388     -13.360 -16.033  46.535  1.00  1.010          H  
ATOM   5896  HA  TYR A 388     -13.386 -18.447  44.760  1.00  1.120          H  
ATOM   5897 1HB  TYR A 388     -12.543 -18.777  47.163  1.00  1.520          H  
ATOM   5898 2HB  TYR A 388     -14.060 -18.325  47.720  1.00  1.520          H  
ATOM   5899  HD1 TYR A 388     -12.917 -20.854  45.179  1.00  1.520          H  
ATOM   5900  HD2 TYR A 388     -15.207 -19.986  48.696  1.00  1.520          H  
ATOM   5901  HE1 TYR A 388     -13.706 -23.197  45.262  1.00  1.520          H  
ATOM   5902  HE2 TYR A 388     -15.983 -22.308  48.780  1.00  1.520          H  
ATOM   5903  HH  TYR A 388     -15.002 -24.670  46.307  1.00  1.520          H  
ATOM   5904  N   TYR A 389     -15.721 -17.883  44.246  1.00  0.910          N  
ATOM   5905  CA  TYR A 389     -17.043 -17.280  44.090  1.00  0.760          C  
ATOM   5906  C   TYR A 389     -18.135 -18.360  44.328  1.00  0.710          C  
ATOM   5907  O   TYR A 389     -19.306 -18.153  44.041  1.00  0.840          O  
ATOM   5908  CB  TYR A 389     -17.164 -16.651  42.707  1.00  1.120          C  
ATOM   5909  CG  TYR A 389     -16.281 -15.421  42.525  1.00  1.120          C  
ATOM   5910  CD1 TYR A 389     -14.941 -15.571  42.193  1.00  1.120          C  
ATOM   5911  CD2 TYR A 389     -16.822 -14.149  42.655  1.00  1.120          C  
ATOM   5912  CE1 TYR A 389     -14.151 -14.457  42.006  1.00  1.120          C  
ATOM   5913  CE2 TYR A 389     -16.035 -13.038  42.451  1.00  1.120          C  
ATOM   5914  CZ  TYR A 389     -14.705 -13.188  42.132  1.00  1.120          C  
ATOM   5915  OH  TYR A 389     -13.925 -12.078  41.918  1.00  1.120          O  
ATOM   5916  H   TYR A 389     -15.672 -18.785  43.793  1.00  1.090          H  
ATOM   5917  HA  TYR A 389     -17.167 -16.499  44.843  1.00  0.910          H  
ATOM   5918 1HB  TYR A 389     -16.895 -17.384  41.945  1.00  1.350          H  
ATOM   5919 2HB  TYR A 389     -18.201 -16.358  42.529  1.00  1.350          H  
ATOM   5920  HD1 TYR A 389     -14.509 -16.566  42.083  1.00  1.350          H  
ATOM   5921  HD2 TYR A 389     -17.870 -14.028  42.905  1.00  1.350          H  
ATOM   5922  HE1 TYR A 389     -13.099 -14.574  41.749  1.00  1.350          H  
ATOM   5923  HE2 TYR A 389     -16.464 -12.042  42.540  1.00  1.350          H  
ATOM   5924  HH  TYR A 389     -14.485 -11.296  41.933  1.00  1.350          H  
ATOM   5925  N   GLN A 390     -17.717 -19.533  44.827  1.00  0.750          N  
ATOM   5926  CA  GLN A 390     -18.578 -20.678  45.118  1.00  0.810          C  
ATOM   5927  C   GLN A 390     -18.799 -20.882  46.617  1.00  0.820          C  
ATOM   5928  O   GLN A 390     -19.378 -21.894  47.032  1.00  0.980          O  
ATOM   5929  CB  GLN A 390     -18.013 -21.966  44.509  1.00  1.110          C  
ATOM   5930  CG  GLN A 390     -17.898 -21.948  42.990  1.00  1.110          C  
ATOM   5931  CD  GLN A 390     -19.237 -21.715  42.328  1.00  1.110          C  
ATOM   5932  OE1 GLN A 390     -20.275 -22.201  42.801  1.00  1.110          O  
ATOM   5933  NE2 GLN A 390     -19.230 -20.979  41.228  1.00  1.110          N  
ATOM   5934  H   GLN A 390     -16.736 -19.594  45.088  1.00  0.900          H  
ATOM   5935  HA  GLN A 390     -19.556 -20.488  44.674  1.00  0.970          H  
ATOM   5936 1HB  GLN A 390     -17.019 -22.146  44.915  1.00  1.330          H  
ATOM   5937 2HB  GLN A 390     -18.640 -22.812  44.793  1.00  1.330          H  
ATOM   5938 1HG  GLN A 390     -17.228 -21.144  42.688  1.00  1.330          H  
ATOM   5939 2HG  GLN A 390     -17.510 -22.909  42.649  1.00  1.330          H  
ATOM   5940 1HE2 GLN A 390     -20.082 -20.782  40.756  1.00  1.330          H  
ATOM   5941 2HE2 GLN A 390     -18.350 -20.613  40.823  1.00  1.330          H  
ATOM   5942  N   THR A 391     -18.396 -19.898  47.409  1.00  0.770          N  
ATOM   5943  CA  THR A 391     -18.506 -19.948  48.870  1.00  0.900          C  
ATOM   5944  C   THR A 391     -19.869 -20.420  49.387  1.00  0.880          C  
ATOM   5945  O   THR A 391     -19.925 -21.240  50.304  1.00  0.970          O  
ATOM   5946  CB  THR A 391     -18.250 -18.574  49.499  1.00  1.210          C  
ATOM   5947  OG1 THR A 391     -16.940 -18.101  49.169  1.00  1.210          O  
ATOM   5948  CG2 THR A 391     -18.336 -18.719  50.991  1.00  1.210          C  
ATOM   5949  H   THR A 391     -17.900 -19.127  46.960  1.00  0.920          H  
ATOM   5950  HA  THR A 391     -17.750 -20.640  49.238  1.00  1.080          H  
ATOM   5951  HB  THR A 391     -18.995 -17.866  49.151  1.00  1.450          H  
ATOM   5952  HG1 THR A 391     -16.865 -17.950  48.216  1.00  1.450          H  
ATOM   5953 1HG2 THR A 391     -18.167 -17.779  51.455  1.00  1.450          H  
ATOM   5954 2HG2 THR A 391     -19.302 -19.079  51.292  1.00  1.450          H  
ATOM   5955 3HG2 THR A 391     -17.585 -19.414  51.316  1.00  1.450          H  
ATOM   5956  N   MET A 392     -20.967 -19.918  48.815  1.00  0.800          N  
ATOM   5957  CA  MET A 392     -22.289 -20.307  49.297  1.00  0.820          C  
ATOM   5958  C   MET A 392     -22.576 -21.786  49.098  1.00  0.840          C  
ATOM   5959  O   MET A 392     -23.401 -22.345  49.819  1.00  0.950          O  
ATOM   5960  CB  MET A 392     -23.387 -19.436  48.708  1.00  1.140          C  
ATOM   5961  CG  MET A 392     -23.358 -18.045  49.287  1.00  1.140          C  
ATOM   5962  SD  MET A 392     -24.559 -16.893  48.599  1.00  1.140          S  
ATOM   5963  CE  MET A 392     -26.150 -17.452  49.210  1.00  1.140          C  
ATOM   5964  H   MET A 392     -20.865 -19.283  48.034  1.00  0.960          H  
ATOM   5965  HA  MET A 392     -22.316 -20.120  50.363  1.00  0.980          H  
ATOM   5966 1HB  MET A 392     -23.265 -19.366  47.625  1.00  1.370          H  
ATOM   5967 2HB  MET A 392     -24.359 -19.889  48.908  1.00  1.370          H  
ATOM   5968 1HG  MET A 392     -23.502 -18.087  50.345  1.00  1.370          H  
ATOM   5969 2HG  MET A 392     -22.380 -17.669  49.121  1.00  1.370          H  
ATOM   5970 1HE  MET A 392     -26.931 -16.801  48.813  1.00  1.370          H  
ATOM   5971 2HE  MET A 392     -26.336 -18.469  48.888  1.00  1.370          H  
ATOM   5972 3HE  MET A 392     -26.160 -17.408  50.293  1.00  1.370          H  
ATOM   5973  N   SER A 393     -21.939 -22.430  48.114  1.00  0.780          N  
ATOM   5974  CA  SER A 393     -22.149 -23.851  47.933  1.00  0.840          C  
ATOM   5975  C   SER A 393     -21.378 -24.553  49.053  1.00  0.910          C  
ATOM   5976  O   SER A 393     -21.889 -25.456  49.712  1.00  1.020          O  
ATOM   5977  CB  SER A 393     -21.661 -24.289  46.558  1.00  1.150          C  
ATOM   5978  OG  SER A 393     -22.422 -23.699  45.534  1.00  1.150          O  
ATOM   5979  H   SER A 393     -21.261 -21.975  47.502  1.00  0.940          H  
ATOM   5980  HA  SER A 393     -23.206 -24.081  48.037  1.00  1.010          H  
ATOM   5981 1HB  SER A 393     -20.615 -24.022  46.438  1.00  1.380          H  
ATOM   5982 2HB  SER A 393     -21.732 -25.357  46.476  1.00  1.380          H  
ATOM   5983  HG  SER A 393     -22.058 -24.026  44.701  1.00  1.380          H  
ATOM   5984  N   MET A 394     -20.165 -24.054  49.330  1.00  0.910          N  
ATOM   5985  CA  MET A 394     -19.280 -24.603  50.371  1.00  0.980          C  
ATOM   5986  C   MET A 394     -19.881 -24.567  51.784  1.00  0.980          C  
ATOM   5987  O   MET A 394     -19.727 -25.523  52.546  1.00  1.020          O  
ATOM   5988  CB  MET A 394     -17.916 -23.891  50.343  1.00  1.340          C  
ATOM   5989  CG  MET A 394     -16.869 -24.362  51.400  1.00  1.340          C  
ATOM   5990  SD  MET A 394     -17.007 -23.564  53.057  1.00  1.340          S  
ATOM   5991  CE  MET A 394     -16.385 -21.896  52.782  1.00  1.340          C  
ATOM   5992  H   MET A 394     -19.828 -23.297  48.724  1.00  1.090          H  
ATOM   5993  HA  MET A 394     -19.107 -25.652  50.132  1.00  1.180          H  
ATOM   5994 1HB  MET A 394     -17.475 -24.023  49.356  1.00  1.610          H  
ATOM   5995 2HB  MET A 394     -18.066 -22.835  50.483  1.00  1.610          H  
ATOM   5996 1HG  MET A 394     -16.970 -25.439  51.537  1.00  1.610          H  
ATOM   5997 2HG  MET A 394     -15.871 -24.169  51.012  1.00  1.610          H  
ATOM   5998 1HE  MET A 394     -16.424 -21.328  53.713  1.00  1.610          H  
ATOM   5999 2HE  MET A 394     -15.356 -21.935  52.427  1.00  1.610          H  
ATOM   6000 3HE  MET A 394     -16.996 -21.411  52.042  1.00  1.610          H  
ATOM   6001  N   VAL A 395     -20.601 -23.493  52.126  1.00  0.980          N  
ATOM   6002  CA  VAL A 395     -21.153 -23.378  53.488  1.00  1.010          C  
ATOM   6003  C   VAL A 395     -22.589 -23.885  53.621  1.00  1.120          C  
ATOM   6004  O   VAL A 395     -23.267 -23.610  54.623  1.00  1.800          O  
ATOM   6005  CB  VAL A 395     -21.112 -21.936  54.025  1.00  1.400          C  
ATOM   6006  CG1 VAL A 395     -19.741 -21.443  54.061  1.00  1.400          C  
ATOM   6007  CG2 VAL A 395     -21.935 -21.047  53.194  1.00  1.400          C  
ATOM   6008  H   VAL A 395     -20.669 -22.736  51.442  1.00  1.180          H  
ATOM   6009  HA  VAL A 395     -20.526 -23.981  54.147  1.00  1.210          H  
ATOM   6010  HB  VAL A 395     -21.479 -21.944  55.046  1.00  1.680          H  
ATOM   6011 1HG1 VAL A 395     -19.750 -20.458  54.473  1.00  1.680          H  
ATOM   6012 2HG1 VAL A 395     -19.154 -22.098  54.677  1.00  1.680          H  
ATOM   6013 3HG1 VAL A 395     -19.335 -21.421  53.053  1.00  1.680          H  
ATOM   6014 1HG2 VAL A 395     -21.894 -20.045  53.604  1.00  1.680          H  
ATOM   6015 2HG2 VAL A 395     -21.545 -21.048  52.203  1.00  1.680          H  
ATOM   6016 3HG2 VAL A 395     -22.968 -21.391  53.181  1.00  1.680          H  
ATOM   6017  N   SER A 396     -23.057 -24.602  52.619  1.00  0.960          N  
ATOM   6018  CA  SER A 396     -24.373 -25.188  52.656  1.00  0.990          C  
ATOM   6019  C   SER A 396     -24.194 -26.671  52.836  1.00  1.110          C  
ATOM   6020  O   SER A 396     -23.113 -27.195  52.599  1.00  1.370          O  
ATOM   6021  CB  SER A 396     -25.094 -24.940  51.375  1.00  1.370          C  
ATOM   6022  OG  SER A 396     -25.283 -23.582  51.178  1.00  1.370          O  
ATOM   6023  H   SER A 396     -22.481 -24.788  51.790  1.00  1.150          H  
ATOM   6024  HA  SER A 396     -24.939 -24.764  53.474  1.00  1.190          H  
ATOM   6025 1HB  SER A 396     -24.518 -25.362  50.551  1.00  1.650          H  
ATOM   6026 2HB  SER A 396     -26.058 -25.445  51.403  1.00  1.650          H  
ATOM   6027  HG  SER A 396     -24.470 -23.245  50.762  1.00  1.650          H  
ATOM   6028  N   GLY A 397     -25.198 -27.387  53.285  1.00  1.150          N  
ATOM   6029  CA  GLY A 397     -24.989 -28.825  53.260  1.00  1.260          C  
ATOM   6030  C   GLY A 397     -25.810 -29.301  52.107  1.00  1.210          C  
ATOM   6031  O   GLY A 397     -26.975 -29.326  52.434  1.00  1.880          O  
ATOM   6032  H   GLY A 397     -26.090 -26.978  53.528  1.00  1.380          H  
ATOM   6033 1HA  GLY A 397     -23.942 -29.087  53.123  1.00  1.510          H  
ATOM   6034 2HA  GLY A 397     -25.337 -29.276  54.188  1.00  1.510          H  
ATOM   6035  N   PHE A 398     -25.337 -30.368  51.479  1.00  1.330          N  
ATOM   6036  CA  PHE A 398     -25.764 -30.591  50.085  1.00  1.100          C  
ATOM   6037  C   PHE A 398     -25.432 -29.479  49.064  1.00  1.000          C  
ATOM   6038  O   PHE A 398     -26.320 -28.852  48.466  1.00  0.980          O  
ATOM   6039  CB  PHE A 398     -27.240 -30.925  50.005  1.00  1.630          C  
ATOM   6040  CG  PHE A 398     -27.667 -32.112  50.827  1.00  1.630          C  
ATOM   6041  CD1 PHE A 398     -28.533 -31.947  51.894  1.00  1.630          C  
ATOM   6042  CD2 PHE A 398     -27.191 -33.387  50.551  1.00  1.630          C  
ATOM   6043  CE1 PHE A 398     -28.921 -33.020  52.663  1.00  1.630          C  
ATOM   6044  CE2 PHE A 398     -27.570 -34.461  51.325  1.00  1.630          C  
ATOM   6045  CZ  PHE A 398     -28.439 -34.276  52.384  1.00  1.630          C  
ATOM   6046  H   PHE A 398     -25.446 -31.215  52.019  1.00  1.600          H  
ATOM   6047  HA  PHE A 398     -25.237 -31.481  49.744  1.00  1.320          H  
ATOM   6048 1HB  PHE A 398     -27.807 -30.071  50.315  1.00  1.960          H  
ATOM   6049 2HB  PHE A 398     -27.486 -31.134  48.985  1.00  1.960          H  
ATOM   6050  HD1 PHE A 398     -28.913 -30.945  52.123  1.00  1.960          H  
ATOM   6051  HD2 PHE A 398     -26.507 -33.540  49.718  1.00  1.960          H  
ATOM   6052  HE1 PHE A 398     -29.614 -32.871  53.497  1.00  1.960          H  
ATOM   6053  HE2 PHE A 398     -27.191 -35.461  51.102  1.00  1.960          H  
ATOM   6054  HZ  PHE A 398     -28.748 -35.131  52.992  1.00  1.960          H  
ATOM   6055  N   ALA A 399     -24.139 -29.285  48.818  1.00  0.930          N  
ATOM   6056  CA  ALA A 399     -23.683 -28.274  47.870  1.00  0.820          C  
ATOM   6057  C   ALA A 399     -24.306 -28.457  46.457  1.00  0.760          C  
ATOM   6058  O   ALA A 399     -24.473 -27.448  45.759  1.00  0.680          O  
ATOM   6059  CB  ALA A 399     -22.161 -28.276  47.784  1.00  1.190          C  
ATOM   6060  H   ALA A 399     -23.460 -29.820  49.345  1.00  1.120          H  
ATOM   6061  HA  ALA A 399     -23.993 -27.297  48.250  1.00  0.980          H  
ATOM   6062 1HB  ALA A 399     -21.836 -27.494  47.120  1.00  1.430          H  
ATOM   6063 2HB  ALA A 399     -21.754 -28.093  48.782  1.00  1.430          H  
ATOM   6064 3HB  ALA A 399     -21.785 -29.215  47.419  1.00  1.430          H  
ATOM   6065  N   PRO A 400     -24.570 -29.693  45.929  1.00  0.800          N  
ATOM   6066  CA  PRO A 400     -25.230 -29.881  44.647  1.00  0.770          C  
ATOM   6067  C   PRO A 400     -26.636 -29.258  44.589  1.00  0.720          C  
ATOM   6068  O   PRO A 400     -27.132 -28.981  43.493  1.00  0.670          O  
ATOM   6069  CB  PRO A 400     -25.285 -31.407  44.513  1.00  1.160          C  
ATOM   6070  CG  PRO A 400     -24.132 -31.910  45.357  1.00  1.160          C  
ATOM   6071  CD  PRO A 400     -24.086 -30.978  46.531  1.00  1.160          C  
ATOM   6072  HA  PRO A 400     -24.590 -29.457  43.861  1.00  0.920          H  
ATOM   6073 1HB  PRO A 400     -26.264 -31.774  44.863  1.00  1.390          H  
ATOM   6074 2HB  PRO A 400     -25.197 -31.693  43.455  1.00  1.390          H  
ATOM   6075 1HG  PRO A 400     -24.304 -32.961  45.645  1.00  1.390          H  
ATOM   6076 2HG  PRO A 400     -23.201 -31.894  44.770  1.00  1.390          H  
ATOM   6077 1HD  PRO A 400     -24.786 -31.372  47.263  1.00  1.390          H  
ATOM   6078 2HD  PRO A 400     -23.070 -30.917  46.906  1.00  1.390          H  
ATOM   6079  N   LEU A 401     -27.311 -29.077  45.747  1.00  0.760          N  
ATOM   6080  CA  LEU A 401     -28.631 -28.460  45.728  1.00  0.730          C  
ATOM   6081  C   LEU A 401     -28.445 -26.987  45.487  1.00  0.670          C  
ATOM   6082  O   LEU A 401     -29.216 -26.361  44.761  1.00  0.640          O  
ATOM   6083  CB  LEU A 401     -29.403 -28.688  47.022  1.00  1.030          C  
ATOM   6084  CG  LEU A 401     -29.798 -30.140  47.331  1.00  1.030          C  
ATOM   6085  CD1 LEU A 401     -30.399 -30.169  48.707  1.00  1.030          C  
ATOM   6086  CD2 LEU A 401     -30.813 -30.704  46.302  1.00  1.030          C  
ATOM   6087  H   LEU A 401     -26.925 -29.306  46.665  1.00  0.910          H  
ATOM   6088  HA  LEU A 401     -29.198 -28.861  44.894  1.00  0.880          H  
ATOM   6089 1HB  LEU A 401     -28.790 -28.330  47.851  1.00  1.240          H  
ATOM   6090 2HB  LEU A 401     -30.314 -28.092  46.991  1.00  1.240          H  
ATOM   6091  HG  LEU A 401     -28.906 -30.747  47.323  1.00  1.240          H  
ATOM   6092 1HD1 LEU A 401     -30.624 -31.161  48.969  1.00  1.240          H  
ATOM   6093 2HD1 LEU A 401     -29.725 -29.770  49.425  1.00  1.240          H  
ATOM   6094 3HD1 LEU A 401     -31.305 -29.573  48.711  1.00  1.240          H  
ATOM   6095 1HD2 LEU A 401     -31.070 -31.730  46.571  1.00  1.240          H  
ATOM   6096 2HD2 LEU A 401     -31.724 -30.098  46.312  1.00  1.240          H  
ATOM   6097 3HD2 LEU A 401     -30.391 -30.700  45.301  1.00  1.240          H  
ATOM   6098  N   ILE A 402     -27.410 -26.422  46.114  1.00  0.680          N  
ATOM   6099  CA  ILE A 402     -27.162 -24.997  45.930  1.00  0.650          C  
ATOM   6100  C   ILE A 402     -26.820 -24.780  44.480  1.00  0.610          C  
ATOM   6101  O   ILE A 402     -27.315 -23.844  43.847  1.00  0.570          O  
ATOM   6102  CB  ILE A 402     -26.025 -24.444  46.796  1.00  0.920          C  
ATOM   6103  CG1 ILE A 402     -26.357 -24.593  48.283  1.00  0.920          C  
ATOM   6104  CG2 ILE A 402     -25.727 -22.943  46.430  1.00  0.920          C  
ATOM   6105  CD1 ILE A 402     -27.632 -23.931  48.809  1.00  0.920          C  
ATOM   6106  H   ILE A 402     -26.848 -27.014  46.737  1.00  0.820          H  
ATOM   6107  HA  ILE A 402     -28.068 -24.451  46.140  1.00  0.780          H  
ATOM   6108  HB  ILE A 402     -25.124 -25.031  46.618  1.00  1.110          H  
ATOM   6109 1HG1 ILE A 402     -26.402 -25.653  48.519  1.00  1.110          H  
ATOM   6110 2HG1 ILE A 402     -25.533 -24.155  48.807  1.00  1.110          H  
ATOM   6111 1HG2 ILE A 402     -24.908 -22.575  47.045  1.00  1.110          H  
ATOM   6112 2HG2 ILE A 402     -25.442 -22.858  45.384  1.00  1.110          H  
ATOM   6113 3HG2 ILE A 402     -26.609 -22.330  46.603  1.00  1.110          H  
ATOM   6114 1HD1 ILE A 402     -27.709 -24.101  49.880  1.00  1.110          H  
ATOM   6115 2HD1 ILE A 402     -27.613 -22.860  48.629  1.00  1.110          H  
ATOM   6116 3HD1 ILE A 402     -28.501 -24.357  48.333  1.00  1.110          H  
ATOM   6117  N   THR A 403     -25.995 -25.666  43.940  1.00  0.620          N  
ATOM   6118  CA  THR A 403     -25.615 -25.562  42.552  1.00  0.590          C  
ATOM   6119  C   THR A 403     -26.864 -25.560  41.677  1.00  0.560          C  
ATOM   6120  O   THR A 403     -26.989 -24.755  40.744  1.00  0.520          O  
ATOM   6121  CB  THR A 403     -24.692 -26.710  42.162  1.00  0.840          C  
ATOM   6122  OG1 THR A 403     -23.484 -26.658  42.950  1.00  0.840          O  
ATOM   6123  CG2 THR A 403     -24.360 -26.558  40.759  1.00  0.840          C  
ATOM   6124  H   THR A 403     -25.598 -26.403  44.527  1.00  0.740          H  
ATOM   6125  HA  THR A 403     -25.089 -24.627  42.401  1.00  0.710          H  
ATOM   6126  HB  THR A 403     -25.182 -27.665  42.322  1.00  1.010          H  
ATOM   6127  HG1 THR A 403     -23.696 -26.833  43.885  1.00  1.010          H  
ATOM   6128 1HG2 THR A 403     -23.691 -27.341  40.472  1.00  1.010          H  
ATOM   6129 2HG2 THR A 403     -25.248 -26.605  40.141  1.00  1.010          H  
ATOM   6130 3HG2 THR A 403     -23.884 -25.592  40.644  1.00  1.010          H  
ATOM   6131  N   ALA A 404     -27.793 -26.480  41.947  1.00  0.580          N  
ATOM   6132  CA  ALA A 404     -29.029 -26.513  41.194  1.00  0.560          C  
ATOM   6133  C   ALA A 404     -29.795 -25.214  41.334  1.00  0.530          C  
ATOM   6134  O   ALA A 404     -30.374 -24.740  40.355  1.00  0.500          O  
ATOM   6135  CB  ALA A 404     -29.904 -27.612  41.683  1.00  0.790          C  
ATOM   6136  H   ALA A 404     -27.625 -27.188  42.667  1.00  0.700          H  
ATOM   6137  HA  ALA A 404     -28.790 -26.667  40.143  1.00  0.670          H  
ATOM   6138 1HB  ALA A 404     -30.804 -27.576  41.098  1.00  0.950          H  
ATOM   6139 2HB  ALA A 404     -29.395 -28.571  41.571  1.00  0.950          H  
ATOM   6140 3HB  ALA A 404     -30.142 -27.447  42.724  1.00  0.950          H  
ATOM   6141  N   GLY A 405     -29.797 -24.650  42.548  1.00  0.550          N  
ATOM   6142  CA  GLY A 405     -30.449 -23.388  42.864  1.00  0.530          C  
ATOM   6143  C   GLY A 405     -29.885 -22.247  42.053  1.00  0.480          C  
ATOM   6144  O   GLY A 405     -30.635 -21.380  41.592  1.00  0.460          O  
ATOM   6145  H   GLY A 405     -29.360 -25.170  43.315  1.00  0.660          H  
ATOM   6146 1HA  GLY A 405     -31.511 -23.460  42.689  1.00  0.640          H  
ATOM   6147 2HA  GLY A 405     -30.305 -23.180  43.918  1.00  0.640          H  
ATOM   6148  N   ILE A 406     -28.576 -22.275  41.815  1.00  0.480          N  
ATOM   6149  CA  ILE A 406     -27.944 -21.241  41.029  1.00  0.440          C  
ATOM   6150  C   ILE A 406     -28.488 -21.335  39.630  1.00  0.420          C  
ATOM   6151  O   ILE A 406     -28.910 -20.330  39.052  1.00  0.390          O  
ATOM   6152  CB  ILE A 406     -26.407 -21.379  40.983  1.00  0.630          C  
ATOM   6153  CG1 ILE A 406     -25.847 -21.140  42.368  1.00  0.630          C  
ATOM   6154  CG2 ILE A 406     -25.835 -20.330  39.986  1.00  0.630          C  
ATOM   6155  CD1 ILE A 406     -24.385 -21.509  42.585  1.00  0.630          C  
ATOM   6156  H   ILE A 406     -28.029 -23.017  42.264  1.00  0.580          H  
ATOM   6157  HA  ILE A 406     -28.204 -20.270  41.439  1.00  0.530          H  
ATOM   6158  HB  ILE A 406     -26.127 -22.383  40.671  1.00  0.760          H  
ATOM   6159 1HG1 ILE A 406     -25.965 -20.144  42.554  1.00  0.760          H  
ATOM   6160 2HG1 ILE A 406     -26.444 -21.691  43.082  1.00  0.760          H  
ATOM   6161 1HG2 ILE A 406     -24.767 -20.405  39.954  1.00  0.760          H  
ATOM   6162 2HG2 ILE A 406     -26.219 -20.498  38.980  1.00  0.760          H  
ATOM   6163 3HG2 ILE A 406     -26.110 -19.325  40.308  1.00  0.760          H  
ATOM   6164 1HD1 ILE A 406     -24.107 -21.281  43.615  1.00  0.760          H  
ATOM   6165 2HD1 ILE A 406     -24.240 -22.561  42.406  1.00  0.760          H  
ATOM   6166 3HD1 ILE A 406     -23.747 -20.947  41.918  1.00  0.760          H  
ATOM   6167  N   PHE A 407     -28.501 -22.545  39.083  1.00  0.440          N  
ATOM   6168  CA  PHE A 407     -28.997 -22.732  37.739  1.00  0.430          C  
ATOM   6169  C   PHE A 407     -30.465 -22.388  37.623  1.00  0.420          C  
ATOM   6170  O   PHE A 407     -30.877 -21.775  36.639  1.00  0.410          O  
ATOM   6171  CB  PHE A 407     -28.749 -24.156  37.285  1.00  0.610          C  
ATOM   6172  CG  PHE A 407     -27.309 -24.426  37.017  1.00  0.610          C  
ATOM   6173  CD1 PHE A 407     -26.664 -25.527  37.547  1.00  0.610          C  
ATOM   6174  CD2 PHE A 407     -26.582 -23.561  36.247  1.00  0.610          C  
ATOM   6175  CE1 PHE A 407     -25.340 -25.720  37.279  1.00  0.610          C  
ATOM   6176  CE2 PHE A 407     -25.315 -23.755  35.993  1.00  0.610          C  
ATOM   6177  CZ  PHE A 407     -24.675 -24.824  36.489  1.00  0.610          C  
ATOM   6178  H   PHE A 407     -28.121 -23.340  39.614  1.00  0.530          H  
ATOM   6179  HA  PHE A 407     -28.474 -22.038  37.100  1.00  0.520          H  
ATOM   6180 1HB  PHE A 407     -29.091 -24.849  38.055  1.00  0.730          H  
ATOM   6181 2HB  PHE A 407     -29.320 -24.353  36.390  1.00  0.730          H  
ATOM   6182  HD1 PHE A 407     -27.216 -26.235  38.176  1.00  0.730          H  
ATOM   6183  HD2 PHE A 407     -27.033 -22.700  35.829  1.00  0.730          H  
ATOM   6184  HE1 PHE A 407     -24.817 -26.574  37.694  1.00  0.730          H  
ATOM   6185  HE2 PHE A 407     -24.800 -23.033  35.379  1.00  0.730          H  
ATOM   6186  HZ  PHE A 407     -23.636 -24.950  36.261  1.00  0.730          H  
ATOM   6187  N   GLY A 408     -31.258 -22.760  38.621  1.00  0.450          N  
ATOM   6188  CA  GLY A 408     -32.672 -22.461  38.627  1.00  0.460          C  
ATOM   6189  C   GLY A 408     -32.878 -20.958  38.539  1.00  0.420          C  
ATOM   6190  O   GLY A 408     -33.591 -20.469  37.656  1.00  0.410          O  
ATOM   6191  H   GLY A 408     -30.868 -23.299  39.393  1.00  0.540          H  
ATOM   6192 1HA  GLY A 408     -33.148 -22.954  37.783  1.00  0.550          H  
ATOM   6193 2HA  GLY A 408     -33.119 -22.847  39.544  1.00  0.550          H  
ATOM   6194  N   ALA A 409     -32.251 -20.215  39.462  1.00  0.400          N  
ATOM   6195  CA  ALA A 409     -32.366 -18.760  39.516  1.00  0.370          C  
ATOM   6196  C   ALA A 409     -31.879 -18.103  38.247  1.00  0.340          C  
ATOM   6197  O   ALA A 409     -32.522 -17.192  37.707  1.00  0.340          O  
ATOM   6198  CB  ALA A 409     -31.550 -18.247  40.693  1.00  0.530          C  
ATOM   6199  H   ALA A 409     -31.669 -20.685  40.165  1.00  0.480          H  
ATOM   6200  HA  ALA A 409     -33.404 -18.484  39.640  1.00  0.440          H  
ATOM   6201 1HB  ALA A 409     -31.622 -17.179  40.752  1.00  0.640          H  
ATOM   6202 2HB  ALA A 409     -31.918 -18.686  41.611  1.00  0.640          H  
ATOM   6203 3HB  ALA A 409     -30.505 -18.525  40.554  1.00  0.640          H  
ATOM   6204  N   THR A 410     -30.782 -18.608  37.720  1.00  0.330          N  
ATOM   6205  CA  THR A 410     -30.174 -18.036  36.552  1.00  0.310          C  
ATOM   6206  C   THR A 410     -31.020 -18.210  35.308  1.00  0.330          C  
ATOM   6207  O   THR A 410     -31.244 -17.249  34.559  1.00  0.340          O  
ATOM   6208  CB  THR A 410     -28.826 -18.700  36.320  1.00  0.440          C  
ATOM   6209  OG1 THR A 410     -27.982 -18.497  37.454  1.00  0.440          O  
ATOM   6210  CG2 THR A 410     -28.208 -18.085  35.172  1.00  0.440          C  
ATOM   6211  H   THR A 410     -30.298 -19.378  38.184  1.00  0.400          H  
ATOM   6212  HA  THR A 410     -30.027 -16.974  36.728  1.00  0.370          H  
ATOM   6213  HB  THR A 410     -28.946 -19.768  36.150  1.00  0.530          H  
ATOM   6214  HG1 THR A 410     -28.336 -19.008  38.203  1.00  0.530          H  
ATOM   6215 1HG2 THR A 410     -27.281 -18.529  35.061  1.00  0.530          H  
ATOM   6216 2HG2 THR A 410     -28.797 -18.227  34.270  1.00  0.530          H  
ATOM   6217 3HG2 THR A 410     -28.088 -17.033  35.349  1.00  0.530          H  
ATOM   6218  N   LEU A 411     -31.454 -19.447  35.062  1.00  0.360          N  
ATOM   6219  CA  LEU A 411     -32.231 -19.773  33.887  1.00  0.410          C  
ATOM   6220  C   LEU A 411     -33.613 -19.177  33.955  1.00  0.420          C  
ATOM   6221  O   LEU A 411     -34.152 -18.770  32.926  1.00  0.440          O  
ATOM   6222  CB  LEU A 411     -32.336 -21.294  33.724  1.00  0.550          C  
ATOM   6223  CG  LEU A 411     -31.028 -22.061  33.348  1.00  0.550          C  
ATOM   6224  CD1 LEU A 411     -31.298 -23.567  33.464  1.00  0.550          C  
ATOM   6225  CD2 LEU A 411     -30.586 -21.689  31.903  1.00  0.550          C  
ATOM   6226  H   LEU A 411     -31.235 -20.196  35.725  1.00  0.430          H  
ATOM   6227  HA  LEU A 411     -31.735 -19.347  33.023  1.00  0.490          H  
ATOM   6228 1HB  LEU A 411     -32.691 -21.706  34.674  1.00  0.660          H  
ATOM   6229 2HB  LEU A 411     -33.083 -21.509  32.964  1.00  0.660          H  
ATOM   6230  HG  LEU A 411     -30.234 -21.804  34.050  1.00  0.660          H  
ATOM   6231 1HD1 LEU A 411     -30.405 -24.128  33.216  1.00  0.660          H  
ATOM   6232 2HD1 LEU A 411     -31.597 -23.800  34.488  1.00  0.660          H  
ATOM   6233 3HD1 LEU A 411     -32.096 -23.848  32.780  1.00  0.660          H  
ATOM   6234 1HD2 LEU A 411     -29.690 -22.234  31.637  1.00  0.660          H  
ATOM   6235 2HD2 LEU A 411     -31.378 -21.951  31.204  1.00  0.660          H  
ATOM   6236 3HD2 LEU A 411     -30.378 -20.629  31.829  1.00  0.660          H  
ATOM   6237  N   SER A 412     -34.212 -19.144  35.150  1.00  0.430          N  
ATOM   6238  CA  SER A 412     -35.553 -18.614  35.284  1.00  0.480          C  
ATOM   6239  C   SER A 412     -35.572 -17.150  34.958  1.00  0.420          C  
ATOM   6240  O   SER A 412     -36.442 -16.686  34.214  1.00  0.430          O  
ATOM   6241  CB  SER A 412     -36.043 -18.788  36.689  1.00  0.650          C  
ATOM   6242  OG  SER A 412     -36.170 -20.112  36.971  1.00  0.650          O  
ATOM   6243  H   SER A 412     -33.756 -19.511  35.987  1.00  0.520          H  
ATOM   6244  HA  SER A 412     -36.211 -19.145  34.596  1.00  0.580          H  
ATOM   6245 1HB  SER A 412     -35.351 -18.321  37.394  1.00  0.780          H  
ATOM   6246 2HB  SER A 412     -36.999 -18.300  36.786  1.00  0.780          H  
ATOM   6247  HG  SER A 412     -35.259 -20.433  37.123  1.00  0.780          H  
ATOM   6248  N   SER A 413     -34.589 -16.419  35.485  1.00  0.390          N  
ATOM   6249  CA  SER A 413     -34.488 -15.007  35.220  1.00  0.380          C  
ATOM   6250  C   SER A 413     -34.228 -14.775  33.742  1.00  0.360          C  
ATOM   6251  O   SER A 413     -34.862 -13.909  33.135  1.00  0.370          O  
ATOM   6252  CB  SER A 413     -33.404 -14.405  36.054  1.00  0.540          C  
ATOM   6253  OG  SER A 413     -33.274 -13.031  35.797  1.00  0.540          O  
ATOM   6254  H   SER A 413     -33.906 -16.842  36.122  1.00  0.470          H  
ATOM   6255  HA  SER A 413     -35.433 -14.533  35.486  1.00  0.460          H  
ATOM   6256 1HB  SER A 413     -33.622 -14.564  37.112  1.00  0.640          H  
ATOM   6257 2HB  SER A 413     -32.487 -14.927  35.832  1.00  0.640          H  
ATOM   6258  HG  SER A 413     -32.470 -12.740  36.274  1.00  0.640          H  
ATOM   6259  N   ALA A 414     -33.278 -15.523  33.145  1.00  0.370          N  
ATOM   6260  CA  ALA A 414     -32.976 -15.323  31.737  1.00  0.390          C  
ATOM   6261  C   ALA A 414     -34.187 -15.606  30.838  1.00  0.420          C  
ATOM   6262  O   ALA A 414     -34.449 -14.830  29.915  1.00  0.450          O  
ATOM   6263  CB  ALA A 414     -31.812 -16.200  31.324  1.00  0.540          C  
ATOM   6264  H   ALA A 414     -32.737 -16.208  33.680  1.00  0.440          H  
ATOM   6265  HA  ALA A 414     -32.691 -14.281  31.607  1.00  0.470          H  
ATOM   6266 1HB  ALA A 414     -31.571 -16.001  30.292  1.00  0.650          H  
ATOM   6267 2HB  ALA A 414     -30.951 -15.992  31.934  1.00  0.650          H  
ATOM   6268 3HB  ALA A 414     -32.088 -17.247  31.446  1.00  0.650          H  
ATOM   6269  N   LEU A 415     -34.962 -16.673  31.117  1.00  0.440          N  
ATOM   6270  CA  LEU A 415     -36.139 -16.949  30.295  1.00  0.470          C  
ATOM   6271  C   LEU A 415     -37.175 -15.853  30.459  1.00  0.470          C  
ATOM   6272  O   LEU A 415     -37.789 -15.425  29.475  1.00  0.490          O  
ATOM   6273  CB  LEU A 415     -36.785 -18.301  30.659  1.00  0.650          C  
ATOM   6274  CG  LEU A 415     -36.025 -19.605  30.268  1.00  0.650          C  
ATOM   6275  CD1 LEU A 415     -36.700 -20.796  30.931  1.00  0.650          C  
ATOM   6276  CD2 LEU A 415     -36.043 -19.799  28.704  1.00  0.650          C  
ATOM   6277  H   LEU A 415     -34.714 -17.315  31.877  1.00  0.530          H  
ATOM   6278  HA  LEU A 415     -35.832 -16.968  29.253  1.00  0.560          H  
ATOM   6279 1HB  LEU A 415     -36.918 -18.320  31.742  1.00  0.780          H  
ATOM   6280 2HB  LEU A 415     -37.775 -18.345  30.196  1.00  0.780          H  
ATOM   6281  HG  LEU A 415     -35.012 -19.550  30.635  1.00  0.780          H  
ATOM   6282 1HD1 LEU A 415     -36.166 -21.709  30.669  1.00  0.780          H  
ATOM   6283 2HD1 LEU A 415     -36.686 -20.665  32.015  1.00  0.780          H  
ATOM   6284 3HD1 LEU A 415     -37.727 -20.864  30.582  1.00  0.780          H  
ATOM   6285 1HD2 LEU A 415     -35.523 -20.714  28.451  1.00  0.780          H  
ATOM   6286 2HD2 LEU A 415     -37.071 -19.869  28.354  1.00  0.780          H  
ATOM   6287 3HD2 LEU A 415     -35.561 -18.970  28.203  1.00  0.780          H  
ATOM   6288  N   ALA A 416     -37.380 -15.392  31.699  1.00  0.450          N  
ATOM   6289  CA  ALA A 416     -38.345 -14.342  31.940  1.00  0.450          C  
ATOM   6290  C   ALA A 416     -37.942 -13.062  31.223  1.00  0.460          C  
ATOM   6291  O   ALA A 416     -38.796 -12.373  30.652  1.00  0.480          O  
ATOM   6292  CB  ALA A 416     -38.477 -14.097  33.421  1.00  0.630          C  
ATOM   6293  H   ALA A 416     -36.879 -15.794  32.498  1.00  0.540          H  
ATOM   6294  HA  ALA A 416     -39.306 -14.667  31.543  1.00  0.540          H  
ATOM   6295 1HB  ALA A 416     -39.222 -13.327  33.588  1.00  0.760          H  
ATOM   6296 2HB  ALA A 416     -38.780 -15.015  33.918  1.00  0.760          H  
ATOM   6297 3HB  ALA A 416     -37.513 -13.773  33.817  1.00  0.760          H  
ATOM   6298  N   CYS A 417     -36.633 -12.752  31.231  1.00  0.440          N  
ATOM   6299  CA  CYS A 417     -36.108 -11.563  30.576  1.00  0.440          C  
ATOM   6300  C   CYS A 417     -36.277 -11.655  29.065  1.00  0.480          C  
ATOM   6301  O   CYS A 417     -36.617 -10.664  28.415  1.00  0.480          O  
ATOM   6302  CB  CYS A 417     -34.619 -11.366  30.890  1.00  0.620          C  
ATOM   6303  SG  CYS A 417     -34.223 -10.907  32.590  1.00  0.620          S  
ATOM   6304  H   CYS A 417     -35.992 -13.344  31.765  1.00  0.530          H  
ATOM   6305  HA  CYS A 417     -36.657 -10.697  30.943  1.00  0.530          H  
ATOM   6306 1HB  CYS A 417     -34.093 -12.288  30.683  1.00  0.740          H  
ATOM   6307 2HB  CYS A 417     -34.211 -10.597  30.238  1.00  0.740          H  
ATOM   6308  HG  CYS A 417     -34.520 -12.132  33.119  1.00  0.740          H  
ATOM   6309  N   LEU A 418     -36.051 -12.843  28.493  1.00  0.500          N  
ATOM   6310  CA  LEU A 418     -36.164 -13.005  27.053  1.00  0.530          C  
ATOM   6311  C   LEU A 418     -37.602 -12.817  26.591  1.00  0.560          C  
ATOM   6312  O   LEU A 418     -37.849 -12.138  25.582  1.00  0.580          O  
ATOM   6313  CB  LEU A 418     -35.596 -14.373  26.636  1.00  0.730          C  
ATOM   6314  CG  LEU A 418     -35.614 -14.734  25.123  1.00  0.730          C  
ATOM   6315  CD1 LEU A 418     -34.829 -13.688  24.283  1.00  0.730          C  
ATOM   6316  CD2 LEU A 418     -34.971 -16.106  24.950  1.00  0.730          C  
ATOM   6317  H   LEU A 418     -35.713 -13.623  29.067  1.00  0.600          H  
ATOM   6318  HA  LEU A 418     -35.564 -12.228  26.591  1.00  0.640          H  
ATOM   6319 1HB  LEU A 418     -34.567 -14.438  26.987  1.00  0.880          H  
ATOM   6320 2HB  LEU A 418     -36.169 -15.143  27.162  1.00  0.880          H  
ATOM   6321  HG  LEU A 418     -36.635 -14.760  24.773  1.00  0.880          H  
ATOM   6322 1HD1 LEU A 418     -34.854 -13.971  23.224  1.00  0.880          H  
ATOM   6323 2HD1 LEU A 418     -35.287 -12.708  24.392  1.00  0.880          H  
ATOM   6324 3HD1 LEU A 418     -33.792 -13.642  24.617  1.00  0.880          H  
ATOM   6325 1HD2 LEU A 418     -34.987 -16.344  23.902  1.00  0.880          H  
ATOM   6326 2HD2 LEU A 418     -33.937 -16.082  25.301  1.00  0.880          H  
ATOM   6327 3HD2 LEU A 418     -35.527 -16.859  25.514  1.00  0.880          H  
ATOM   6328  N   VAL A 419     -38.558 -13.411  27.313  1.00  0.550          N  
ATOM   6329  CA  VAL A 419     -39.950 -13.234  26.939  1.00  0.580          C  
ATOM   6330  C   VAL A 419     -40.375 -11.798  27.126  1.00  0.580          C  
ATOM   6331  O   VAL A 419     -41.015 -11.222  26.240  1.00  0.610          O  
ATOM   6332  CB  VAL A 419     -40.890 -14.159  27.723  1.00  0.800          C  
ATOM   6333  CG1 VAL A 419     -42.347 -13.772  27.438  1.00  0.800          C  
ATOM   6334  CG2 VAL A 419     -40.653 -15.595  27.287  1.00  0.800          C  
ATOM   6335  H   VAL A 419     -38.302 -13.989  28.124  1.00  0.660          H  
ATOM   6336  HA  VAL A 419     -40.056 -13.467  25.888  1.00  0.700          H  
ATOM   6337  HB  VAL A 419     -40.696 -14.061  28.796  1.00  0.960          H  
ATOM   6338 1HG1 VAL A 419     -43.008 -14.443  27.985  1.00  0.960          H  
ATOM   6339 2HG1 VAL A 419     -42.544 -12.752  27.752  1.00  0.960          H  
ATOM   6340 3HG1 VAL A 419     -42.533 -13.860  26.366  1.00  0.960          H  
ATOM   6341 1HG2 VAL A 419     -41.317 -16.264  27.838  1.00  0.960          H  
ATOM   6342 2HG2 VAL A 419     -40.854 -15.688  26.225  1.00  0.960          H  
ATOM   6343 3HG2 VAL A 419     -39.617 -15.875  27.489  1.00  0.960          H  
ATOM   6344  N   SER A 420     -40.032 -11.206  28.271  1.00  0.540          N  
ATOM   6345  CA  SER A 420     -40.423  -9.841  28.538  1.00  0.540          C  
ATOM   6346  C   SER A 420     -39.883  -8.880  27.499  1.00  0.550          C  
ATOM   6347  O   SER A 420     -40.641  -8.052  26.986  1.00  0.590          O  
ATOM   6348  CB  SER A 420     -39.954  -9.426  29.911  1.00  0.760          C  
ATOM   6349  OG  SER A 420     -40.304  -8.098  30.184  1.00  0.760          O  
ATOM   6350  H   SER A 420     -39.513 -11.712  28.994  1.00  0.650          H  
ATOM   6351  HA  SER A 420     -41.511  -9.790  28.516  1.00  0.650          H  
ATOM   6352 1HB  SER A 420     -40.395 -10.086  30.657  1.00  0.910          H  
ATOM   6353 2HB  SER A 420     -38.870  -9.542  29.975  1.00  0.910          H  
ATOM   6354  HG  SER A 420     -40.086  -7.971  31.106  1.00  0.910          H  
ATOM   6355  N   ALA A 421     -38.588  -8.976  27.157  1.00  0.540          N  
ATOM   6356  CA  ALA A 421     -38.031  -8.046  26.186  1.00  0.560          C  
ATOM   6357  C   ALA A 421     -38.741  -8.160  24.851  1.00  0.610          C  
ATOM   6358  O   ALA A 421     -39.090  -7.141  24.247  1.00  0.650          O  
ATOM   6359  CB  ALA A 421     -36.546  -8.313  25.971  1.00  0.780          C  
ATOM   6360  H   ALA A 421     -37.986  -9.678  27.593  1.00  0.650          H  
ATOM   6361  HA  ALA A 421     -38.168  -7.035  26.567  1.00  0.670          H  
ATOM   6362 1HB  ALA A 421     -36.143  -7.597  25.258  1.00  0.930          H  
ATOM   6363 2HB  ALA A 421     -36.016  -8.226  26.897  1.00  0.930          H  
ATOM   6364 3HB  ALA A 421     -36.417  -9.327  25.586  1.00  0.930          H  
ATOM   6365  N   ALA A 422     -39.002  -9.394  24.391  1.00  0.630          N  
ATOM   6366  CA  ALA A 422     -39.659  -9.555  23.109  1.00  0.680          C  
ATOM   6367  C   ALA A 422     -41.066  -8.947  23.129  1.00  0.710          C  
ATOM   6368  O   ALA A 422     -41.453  -8.256  22.177  1.00  0.760          O  
ATOM   6369  CB  ALA A 422     -39.696 -11.023  22.739  1.00  0.930          C  
ATOM   6370  H   ALA A 422     -38.702 -10.229  24.910  1.00  0.760          H  
ATOM   6371  HA  ALA A 422     -39.071  -9.026  22.361  1.00  0.820          H  
ATOM   6372 1HB  ALA A 422     -40.136 -11.143  21.764  1.00  1.120          H  
ATOM   6373 2HB  ALA A 422     -38.681 -11.408  22.723  1.00  1.120          H  
ATOM   6374 3HB  ALA A 422     -40.278 -11.572  23.481  1.00  1.120          H  
ATOM   6375  N   LYS A 423     -41.815  -9.155  24.230  1.00  0.680          N  
ATOM   6376  CA  LYS A 423     -43.160  -8.594  24.342  1.00  0.720          C  
ATOM   6377  C   LYS A 423     -43.159  -7.071  24.386  1.00  0.750          C  
ATOM   6378  O   LYS A 423     -44.025  -6.431  23.773  1.00  0.810          O  
ATOM   6379  CB  LYS A 423     -43.905  -9.124  25.570  1.00  0.990          C  
ATOM   6380  CG  LYS A 423     -44.382 -10.583  25.496  1.00  0.990          C  
ATOM   6381  CD  LYS A 423     -45.122 -10.953  26.786  1.00  0.990          C  
ATOM   6382  CE  LYS A 423     -45.728 -12.349  26.736  1.00  0.990          C  
ATOM   6383  NZ  LYS A 423     -46.420 -12.693  28.017  1.00  0.990          N  
ATOM   6384  H   LYS A 423     -41.454  -9.757  24.980  1.00  0.820          H  
ATOM   6385  HA  LYS A 423     -43.722  -8.893  23.458  1.00  0.860          H  
ATOM   6386 1HB  LYS A 423     -43.243  -9.045  26.439  1.00  1.190          H  
ATOM   6387 2HB  LYS A 423     -44.771  -8.496  25.765  1.00  1.190          H  
ATOM   6388 1HG  LYS A 423     -45.047 -10.710  24.640  1.00  1.190          H  
ATOM   6389 2HG  LYS A 423     -43.520 -11.242  25.367  1.00  1.190          H  
ATOM   6390 1HD  LYS A 423     -44.418 -10.908  27.620  1.00  1.190          H  
ATOM   6391 2HD  LYS A 423     -45.916 -10.231  26.967  1.00  1.190          H  
ATOM   6392 1HE  LYS A 423     -46.450 -12.396  25.922  1.00  1.190          H  
ATOM   6393 2HE  LYS A 423     -44.950 -13.074  26.551  1.00  1.190          H  
ATOM   6394 1HZ  LYS A 423     -46.812 -13.624  27.947  1.00  1.190          H  
ATOM   6395 2HZ  LYS A 423     -45.758 -12.665  28.780  1.00  1.190          H  
ATOM   6396 3HZ  LYS A 423     -47.162 -12.027  28.195  1.00  1.190          H  
ATOM   6397  N   VAL A 424     -42.202  -6.473  25.104  1.00  0.710          N  
ATOM   6398  CA  VAL A 424     -42.171  -5.024  25.160  1.00  0.720          C  
ATOM   6399  C   VAL A 424     -41.854  -4.479  23.772  1.00  0.770          C  
ATOM   6400  O   VAL A 424     -42.492  -3.522  23.327  1.00  0.810          O  
ATOM   6401  CB  VAL A 424     -41.197  -4.473  26.208  1.00  1.000          C  
ATOM   6402  CG1 VAL A 424     -41.109  -2.907  26.086  1.00  1.000          C  
ATOM   6403  CG2 VAL A 424     -41.686  -4.858  27.591  1.00  1.000          C  
ATOM   6404  H   VAL A 424     -41.536  -7.043  25.641  1.00  0.850          H  
ATOM   6405  HA  VAL A 424     -43.155  -4.688  25.458  1.00  0.860          H  
ATOM   6406  HB  VAL A 424     -40.205  -4.899  26.037  1.00  1.200          H  
ATOM   6407 1HG1 VAL A 424     -40.417  -2.516  26.835  1.00  1.200          H  
ATOM   6408 2HG1 VAL A 424     -40.755  -2.623  25.100  1.00  1.200          H  
ATOM   6409 3HG1 VAL A 424     -42.096  -2.470  26.246  1.00  1.200          H  
ATOM   6410 1HG2 VAL A 424     -40.998  -4.486  28.311  1.00  1.200          H  
ATOM   6411 2HG2 VAL A 424     -42.673  -4.430  27.764  1.00  1.200          H  
ATOM   6412 3HG2 VAL A 424     -41.745  -5.939  27.677  1.00  1.200          H  
ATOM   6413  N   PHE A 425     -40.875  -5.067  23.072  1.00  0.770          N  
ATOM   6414  CA  PHE A 425     -40.564  -4.563  21.746  1.00  0.820          C  
ATOM   6415  C   PHE A 425     -41.812  -4.642  20.860  1.00  0.890          C  
ATOM   6416  O   PHE A 425     -42.097  -3.705  20.103  1.00  0.940          O  
ATOM   6417  CB  PHE A 425     -39.386  -5.323  21.100  1.00  1.130          C  
ATOM   6418  CG  PHE A 425     -37.950  -4.936  21.607  1.00  1.130          C  
ATOM   6419  CD1 PHE A 425     -37.098  -5.890  22.219  1.00  1.130          C  
ATOM   6420  CD2 PHE A 425     -37.456  -3.627  21.459  1.00  1.130          C  
ATOM   6421  CE1 PHE A 425     -35.815  -5.539  22.653  1.00  1.130          C  
ATOM   6422  CE2 PHE A 425     -36.177  -3.290  21.896  1.00  1.130          C  
ATOM   6423  CZ  PHE A 425     -35.362  -4.245  22.489  1.00  1.130          C  
ATOM   6424  H   PHE A 425     -40.340  -5.850  23.467  1.00  0.920          H  
ATOM   6425  HA  PHE A 425     -40.279  -3.524  21.830  1.00  0.980          H  
ATOM   6426 1HB  PHE A 425     -39.525  -6.392  21.289  1.00  1.350          H  
ATOM   6427 2HB  PHE A 425     -39.415  -5.184  20.020  1.00  1.350          H  
ATOM   6428  HD1 PHE A 425     -37.448  -6.915  22.349  1.00  1.350          H  
ATOM   6429  HD2 PHE A 425     -38.084  -2.866  20.990  1.00  1.350          H  
ATOM   6430  HE1 PHE A 425     -35.174  -6.286  23.121  1.00  1.350          H  
ATOM   6431  HE2 PHE A 425     -35.810  -2.272  21.772  1.00  1.350          H  
ATOM   6432  HZ  PHE A 425     -34.365  -3.968  22.828  1.00  1.350          H  
ATOM   6433  N   GLN A 426     -42.574  -5.743  20.954  1.00  0.900          N  
ATOM   6434  CA  GLN A 426     -43.783  -5.878  20.157  1.00  0.970          C  
ATOM   6435  C   GLN A 426     -44.811  -4.803  20.456  1.00  0.990          C  
ATOM   6436  O   GLN A 426     -45.390  -4.248  19.524  1.00  1.040          O  
ATOM   6437  CB  GLN A 426     -44.436  -7.228  20.383  1.00  1.330          C  
ATOM   6438  CG  GLN A 426     -45.678  -7.500  19.494  1.00  1.330          C  
ATOM   6439  CD  GLN A 426     -46.224  -8.893  19.694  1.00  1.330          C  
ATOM   6440  OE1 GLN A 426     -45.941  -9.527  20.712  1.00  1.330          O  
ATOM   6441  NE2 GLN A 426     -46.987  -9.391  18.731  1.00  1.330          N  
ATOM   6442  H   GLN A 426     -42.282  -6.520  21.559  1.00  1.080          H  
ATOM   6443  HA  GLN A 426     -43.504  -5.801  19.107  1.00  1.160          H  
ATOM   6444 1HB  GLN A 426     -43.697  -7.977  20.250  1.00  1.600          H  
ATOM   6445 2HB  GLN A 426     -44.761  -7.292  21.420  1.00  1.600          H  
ATOM   6446 1HG  GLN A 426     -46.473  -6.790  19.741  1.00  1.600          H  
ATOM   6447 2HG  GLN A 426     -45.400  -7.395  18.446  1.00  1.600          H  
ATOM   6448 1HE2 GLN A 426     -47.353 -10.350  18.817  1.00  1.600          H  
ATOM   6449 2HE2 GLN A 426     -47.202  -8.838  17.921  1.00  1.600          H  
ATOM   6450  N   CYS A 427     -45.060  -4.499  21.735  1.00  0.940          N  
ATOM   6451  CA  CYS A 427     -46.078  -3.485  21.998  1.00  0.950          C  
ATOM   6452  C   CYS A 427     -45.640  -2.091  21.543  1.00  0.960          C  
ATOM   6453  O   CYS A 427     -46.475  -1.300  21.089  1.00  1.020          O  
ATOM   6454  CB  CYS A 427     -46.436  -3.457  23.464  1.00  1.330          C  
ATOM   6455  SG  CYS A 427     -45.137  -2.950  24.521  1.00  1.330          S  
ATOM   6456  H   CYS A 427     -44.597  -5.028  22.484  1.00  1.130          H  
ATOM   6457  HA  CYS A 427     -46.977  -3.763  21.446  1.00  1.140          H  
ATOM   6458 1HB  CYS A 427     -47.260  -2.773  23.609  1.00  1.590          H  
ATOM   6459 2HB  CYS A 427     -46.751  -4.450  23.769  1.00  1.590          H  
ATOM   6460  HG  CYS A 427     -44.145  -3.605  23.895  1.00  1.590          H  
ATOM   6461  N   LEU A 428     -44.329  -1.823  21.573  1.00  0.930          N  
ATOM   6462  CA  LEU A 428     -43.811  -0.562  21.069  1.00  0.960          C  
ATOM   6463  C   LEU A 428     -44.057  -0.477  19.575  1.00  1.040          C  
ATOM   6464  O   LEU A 428     -44.407   0.582  19.042  1.00  1.060          O  
ATOM   6465  CB  LEU A 428     -42.310  -0.462  21.364  1.00  1.330          C  
ATOM   6466  CG  LEU A 428     -41.923  -0.223  22.816  1.00  1.330          C  
ATOM   6467  CD1 LEU A 428     -40.467  -0.505  22.992  1.00  1.330          C  
ATOM   6468  CD2 LEU A 428     -42.172   1.259  23.141  1.00  1.330          C  
ATOM   6469  H   LEU A 428     -43.689  -2.498  22.010  1.00  1.120          H  
ATOM   6470  HA  LEU A 428     -44.349   0.248  21.552  1.00  1.150          H  
ATOM   6471 1HB  LEU A 428     -41.842  -1.391  21.055  1.00  1.600          H  
ATOM   6472 2HB  LEU A 428     -41.892   0.342  20.764  1.00  1.600          H  
ATOM   6473  HG  LEU A 428     -42.508  -0.868  23.479  1.00  1.600          H  
ATOM   6474 1HD1 LEU A 428     -40.181  -0.318  24.004  1.00  1.600          H  
ATOM   6475 2HD1 LEU A 428     -40.260  -1.531  22.755  1.00  1.600          H  
ATOM   6476 3HD1 LEU A 428     -39.928   0.130  22.336  1.00  1.600          H  
ATOM   6477 1HD2 LEU A 428     -41.891   1.465  24.162  1.00  1.600          H  
ATOM   6478 2HD2 LEU A 428     -41.577   1.887  22.475  1.00  1.600          H  
ATOM   6479 3HD2 LEU A 428     -43.214   1.496  23.005  1.00  1.600          H  
ATOM   6480  N   CYS A 429     -43.889  -1.613  18.896  1.00  1.080          N  
ATOM   6481  CA  CYS A 429     -44.107  -1.688  17.465  1.00  1.170          C  
ATOM   6482  C   CYS A 429     -45.575  -1.480  17.122  1.00  1.220          C  
ATOM   6483  O   CYS A 429     -45.896  -0.716  16.209  1.00  1.290          O  
ATOM   6484  CB  CYS A 429     -43.737  -3.064  16.931  1.00  1.600          C  
ATOM   6485  SG  CYS A 429     -42.036  -3.468  17.030  1.00  1.600          S  
ATOM   6486  H   CYS A 429     -43.538  -2.429  19.404  1.00  1.300          H  
ATOM   6487  HA  CYS A 429     -43.526  -0.920  16.976  1.00  1.400          H  
ATOM   6488 1HB  CYS A 429     -44.292  -3.826  17.444  1.00  1.920          H  
ATOM   6489 2HB  CYS A 429     -44.018  -3.110  15.881  1.00  1.920          H  
ATOM   6490  HG  CYS A 429     -41.990  -3.520  18.383  1.00  1.920          H  
ATOM   6491  N   GLU A 430     -46.478  -2.108  17.885  1.00  1.190          N  
ATOM   6492  CA  GLU A 430     -47.911  -2.015  17.604  1.00  1.230          C  
ATOM   6493  C   GLU A 430     -48.431  -0.590  17.667  1.00  1.200          C  
ATOM   6494  O   GLU A 430     -49.227  -0.180  16.822  1.00  1.240          O  
ATOM   6495  CB  GLU A 430     -48.725  -2.876  18.574  1.00  1.710          C  
ATOM   6496  CG  GLU A 430     -48.602  -4.379  18.371  1.00  1.710          C  
ATOM   6497  CD  GLU A 430     -49.372  -5.165  19.394  1.00  1.710          C  
ATOM   6498  OE1 GLU A 430     -49.873  -4.572  20.322  1.00  1.710          O  
ATOM   6499  OE2 GLU A 430     -49.459  -6.359  19.247  1.00  1.710          O  
ATOM   6500  H   GLU A 430     -46.149  -2.729  18.631  1.00  1.430          H  
ATOM   6501  HA  GLU A 430     -48.080  -2.389  16.595  1.00  1.480          H  
ATOM   6502 1HB  GLU A 430     -48.407  -2.652  19.594  1.00  2.050          H  
ATOM   6503 2HB  GLU A 430     -49.778  -2.609  18.497  1.00  2.050          H  
ATOM   6504 1HG  GLU A 430     -48.978  -4.629  17.380  1.00  2.050          H  
ATOM   6505 2HG  GLU A 430     -47.559  -4.663  18.407  1.00  2.050          H  
ATOM   6506  N   ASP A 431     -47.934   0.198  18.618  1.00  1.160          N  
ATOM   6507  CA  ASP A 431     -48.380   1.584  18.732  1.00  1.150          C  
ATOM   6508  C   ASP A 431     -47.730   2.534  17.729  1.00  1.210          C  
ATOM   6509  O   ASP A 431     -48.098   3.709  17.654  1.00  1.480          O  
ATOM   6510  CB  ASP A 431     -48.119   2.137  20.132  1.00  1.610          C  
ATOM   6511  CG  ASP A 431     -49.039   1.599  21.210  1.00  1.610          C  
ATOM   6512  OD1 ASP A 431     -50.110   1.118  20.912  1.00  1.610          O  
ATOM   6513  OD2 ASP A 431     -48.654   1.698  22.352  1.00  1.610          O  
ATOM   6514  H   ASP A 431     -47.312  -0.211  19.328  1.00  1.390          H  
ATOM   6515  HA  ASP A 431     -49.455   1.600  18.556  1.00  1.380          H  
ATOM   6516 1HB  ASP A 431     -47.087   1.889  20.413  1.00  1.940          H  
ATOM   6517 2HB  ASP A 431     -48.195   3.223  20.113  1.00  1.940          H  
ATOM   6518  N   GLN A 432     -46.733   2.060  16.993  1.00  1.250          N  
ATOM   6519  CA  GLN A 432     -45.982   2.870  16.043  1.00  1.270          C  
ATOM   6520  C   GLN A 432     -45.456   4.179  16.619  1.00  1.230          C  
ATOM   6521  O   GLN A 432     -45.555   5.214  15.960  1.00  1.270          O  
ATOM   6522  CB  GLN A 432     -46.843   3.184  14.812  1.00  1.770          C  
ATOM   6523  CG  GLN A 432     -47.220   1.972  14.013  1.00  1.770          C  
ATOM   6524  CD  GLN A 432     -46.045   1.399  13.258  1.00  1.770          C  
ATOM   6525  OE1 GLN A 432     -45.536   1.988  12.296  1.00  1.770          O  
ATOM   6526  NE2 GLN A 432     -45.585   0.246  13.698  1.00  1.770          N  
ATOM   6527  H   GLN A 432     -46.511   1.063  17.033  1.00  1.500          H  
ATOM   6528  HA  GLN A 432     -45.119   2.286  15.725  1.00  1.520          H  
ATOM   6529 1HB  GLN A 432     -47.757   3.690  15.115  1.00  2.120          H  
ATOM   6530 2HB  GLN A 432     -46.299   3.856  14.150  1.00  2.120          H  
ATOM   6531 1HG  GLN A 432     -47.595   1.203  14.697  1.00  2.120          H  
ATOM   6532 2HG  GLN A 432     -47.994   2.243  13.300  1.00  2.120          H  
ATOM   6533 1HE2 GLN A 432     -44.811  -0.191  13.247  1.00  2.120          H  
ATOM   6534 2HE2 GLN A 432     -46.013  -0.215  14.508  1.00  2.120          H  
ATOM   6535  N   LEU A 433     -44.885   4.152  17.834  1.00  1.170          N  
ATOM   6536  CA  LEU A 433     -44.322   5.383  18.401  1.00  1.140          C  
ATOM   6537  C   LEU A 433     -43.071   5.752  17.645  1.00  1.140          C  
ATOM   6538  O   LEU A 433     -42.768   6.925  17.431  1.00  1.130          O  
ATOM   6539  CB  LEU A 433     -43.967   5.236  19.886  1.00  1.610          C  
ATOM   6540  CG  LEU A 433     -45.114   5.081  20.886  1.00  1.610          C  
ATOM   6541  CD1 LEU A 433     -44.517   4.834  22.243  1.00  1.610          C  
ATOM   6542  CD2 LEU A 433     -45.962   6.328  20.917  1.00  1.610          C  
ATOM   6543  H   LEU A 433     -44.856   3.274  18.341  1.00  1.400          H  
ATOM   6544  HA  LEU A 433     -45.033   6.191  18.264  1.00  1.370          H  
ATOM   6545 1HB  LEU A 433     -43.343   4.356  19.991  1.00  1.930          H  
ATOM   6546 2HB  LEU A 433     -43.378   6.101  20.185  1.00  1.930          H  
ATOM   6547  HG  LEU A 433     -45.730   4.224  20.616  1.00  1.930          H  
ATOM   6548 1HD1 LEU A 433     -45.309   4.718  22.981  1.00  1.930          H  
ATOM   6549 2HD1 LEU A 433     -43.909   3.932  22.224  1.00  1.930          H  
ATOM   6550 3HD1 LEU A 433     -43.909   5.690  22.506  1.00  1.930          H  
ATOM   6551 1HD2 LEU A 433     -46.753   6.191  21.649  1.00  1.930          H  
ATOM   6552 2HD2 LEU A 433     -45.337   7.176  21.199  1.00  1.930          H  
ATOM   6553 3HD2 LEU A 433     -46.405   6.508  19.956  1.00  1.930          H  
ATOM   6554  N   TYR A 434     -42.339   4.720  17.253  1.00  1.140          N  
ATOM   6555  CA  TYR A 434     -41.118   4.844  16.497  1.00  1.150          C  
ATOM   6556  C   TYR A 434     -41.296   3.987  15.250  1.00  1.210          C  
ATOM   6557  O   TYR A 434     -40.765   2.885  15.233  1.00  1.280          O  
ATOM   6558  CB  TYR A 434     -39.947   4.304  17.330  1.00  1.610          C  
ATOM   6559  CG  TYR A 434     -39.820   4.951  18.694  1.00  1.610          C  
ATOM   6560  CD1 TYR A 434     -40.423   4.342  19.795  1.00  1.610          C  
ATOM   6561  CD2 TYR A 434     -39.125   6.123  18.854  1.00  1.610          C  
ATOM   6562  CE1 TYR A 434     -40.330   4.912  21.033  1.00  1.610          C  
ATOM   6563  CE2 TYR A 434     -39.037   6.700  20.095  1.00  1.610          C  
ATOM   6564  CZ  TYR A 434     -39.634   6.097  21.181  1.00  1.610          C  
ATOM   6565  OH  TYR A 434     -39.549   6.683  22.406  1.00  1.610          O  
ATOM   6566  H   TYR A 434     -42.668   3.800  17.500  1.00  1.370          H  
ATOM   6567  HA  TYR A 434     -40.946   5.867  16.224  1.00  1.380          H  
ATOM   6568 1HB  TYR A 434     -40.064   3.227  17.477  1.00  1.930          H  
ATOM   6569 2HB  TYR A 434     -39.014   4.462  16.790  1.00  1.930          H  
ATOM   6570  HD1 TYR A 434     -40.972   3.409  19.670  1.00  1.930          H  
ATOM   6571  HD2 TYR A 434     -38.652   6.589  18.001  1.00  1.930          H  
ATOM   6572  HE1 TYR A 434     -40.800   4.432  21.883  1.00  1.930          H  
ATOM   6573  HE2 TYR A 434     -38.490   7.636  20.225  1.00  1.930          H  
ATOM   6574  HH  TYR A 434     -39.213   7.586  22.310  1.00  1.930          H  
ATOM   6575  N   PRO A 435     -41.919   4.464  14.151  1.00  1.220          N  
ATOM   6576  CA  PRO A 435     -42.299   3.673  12.968  1.00  1.260          C  
ATOM   6577  C   PRO A 435     -41.113   2.931  12.327  1.00  1.320          C  
ATOM   6578  O   PRO A 435     -41.279   1.913  11.653  1.00  1.380          O  
ATOM   6579  CB  PRO A 435     -42.852   4.743  12.024  1.00  1.890          C  
ATOM   6580  CG  PRO A 435     -43.322   5.857  12.943  1.00  1.890          C  
ATOM   6581  CD  PRO A 435     -42.330   5.881  14.078  1.00  1.890          C  
ATOM   6582  HA  PRO A 435     -43.093   2.962  13.249  1.00  1.510          H  
ATOM   6583 1HB  PRO A 435     -42.075   5.061  11.312  1.00  2.270          H  
ATOM   6584 2HB  PRO A 435     -43.678   4.313  11.432  1.00  2.270          H  
ATOM   6585 1HG  PRO A 435     -43.370   6.813  12.400  1.00  2.270          H  
ATOM   6586 2HG  PRO A 435     -44.347   5.645  13.301  1.00  2.270          H  
ATOM   6587 1HD  PRO A 435     -41.478   6.533  13.846  1.00  2.270          H  
ATOM   6588 2HD  PRO A 435     -42.865   6.205  14.968  1.00  2.270          H  
ATOM   6589  N   LEU A 436     -39.912   3.433  12.582  1.00  1.350          N  
ATOM   6590  CA  LEU A 436     -38.636   2.900  12.110  1.00  1.470          C  
ATOM   6591  C   LEU A 436     -38.459   1.435  12.535  1.00  1.450          C  
ATOM   6592  O   LEU A 436     -37.766   0.663  11.861  1.00  1.600          O  
ATOM   6593  CB  LEU A 436     -37.506   3.731  12.728  1.00  2.010          C  
ATOM   6594  CG  LEU A 436     -37.398   5.213  12.281  1.00  2.010          C  
ATOM   6595  CD1 LEU A 436     -36.364   5.911  13.160  1.00  2.010          C  
ATOM   6596  CD2 LEU A 436     -36.996   5.302  10.810  1.00  2.010          C  
ATOM   6597  H   LEU A 436     -39.868   4.260  13.153  1.00  1.620          H  
ATOM   6598  HA  LEU A 436     -38.614   2.944  11.025  1.00  1.760          H  
ATOM   6599 1HB  LEU A 436     -37.633   3.722  13.811  1.00  2.410          H  
ATOM   6600 2HB  LEU A 436     -36.560   3.244  12.496  1.00  2.410          H  
ATOM   6601  HG  LEU A 436     -38.356   5.708  12.422  1.00  2.410          H  
ATOM   6602 1HD1 LEU A 436     -36.285   6.958  12.869  1.00  2.410          H  
ATOM   6603 2HD1 LEU A 436     -36.672   5.851  14.206  1.00  2.410          H  
ATOM   6604 3HD1 LEU A 436     -35.394   5.429  13.039  1.00  2.410          H  
ATOM   6605 1HD2 LEU A 436     -36.919   6.350  10.522  1.00  2.410          H  
ATOM   6606 2HD2 LEU A 436     -36.031   4.815  10.665  1.00  2.410          H  
ATOM   6607 3HD2 LEU A 436     -37.738   4.821  10.183  1.00  2.410          H  
ATOM   6608  N   ILE A 437     -39.053   1.087  13.706  1.00  1.300          N  
ATOM   6609  CA  ILE A 437     -38.948  -0.241  14.314  1.00  1.290          C  
ATOM   6610  C   ILE A 437     -39.594  -1.283  13.391  1.00  1.360          C  
ATOM   6611  O   ILE A 437     -39.189  -2.451  13.379  1.00  1.440          O  
ATOM   6612  CB  ILE A 437     -39.556  -0.243  15.744  1.00  1.810          C  
ATOM   6613  CG1 ILE A 437     -39.039  -1.484  16.560  1.00  1.810          C  
ATOM   6614  CG2 ILE A 437     -41.090  -0.265  15.675  1.00  1.810          C  
ATOM   6615  CD1 ILE A 437     -39.311  -1.439  18.109  1.00  1.810          C  
ATOM   6616  H   ILE A 437     -39.618   1.792  14.186  1.00  1.560          H  
ATOM   6617  HA  ILE A 437     -37.893  -0.487  14.408  1.00  1.550          H  
ATOM   6618  HB  ILE A 437     -39.241   0.664  16.261  1.00  2.170          H  
ATOM   6619 1HG1 ILE A 437     -39.504  -2.364  16.154  1.00  2.170          H  
ATOM   6620 2HG1 ILE A 437     -37.963  -1.569  16.411  1.00  2.170          H  
ATOM   6621 1HG2 ILE A 437     -41.472  -0.229  16.676  1.00  2.170          H  
ATOM   6622 2HG2 ILE A 437     -41.457   0.590  15.128  1.00  2.170          H  
ATOM   6623 3HG2 ILE A 437     -41.439  -1.175  15.182  1.00  2.170          H  
ATOM   6624 1HD1 ILE A 437     -38.912  -2.345  18.567  1.00  2.170          H  
ATOM   6625 2HD1 ILE A 437     -38.819  -0.567  18.540  1.00  2.170          H  
ATOM   6626 3HD1 ILE A 437     -40.374  -1.381  18.318  1.00  2.170          H  
ATOM   6627  N   GLY A 438     -40.583  -0.865  12.604  1.00  1.400          N  
ATOM   6628  CA  GLY A 438     -41.145  -1.693  11.569  1.00  1.540          C  
ATOM   6629  C   GLY A 438     -41.602  -3.098  11.921  1.00  1.370          C  
ATOM   6630  O   GLY A 438     -42.428  -3.357  12.805  1.00  1.480          O  
ATOM   6631  H   GLY A 438     -40.909   0.101  12.647  1.00  1.680          H  
ATOM   6632 1HA  GLY A 438     -41.990  -1.152  11.139  1.00  1.850          H  
ATOM   6633 2HA  GLY A 438     -40.412  -1.761  10.767  1.00  1.850          H  
ATOM   6634  N   PHE A 439     -40.985  -4.001  11.152  1.00  1.510          N  
ATOM   6635  CA  PHE A 439     -41.183  -5.444  11.096  1.00  1.500          C  
ATOM   6636  C   PHE A 439     -41.075  -6.211  12.404  1.00  1.560          C  
ATOM   6637  O   PHE A 439     -41.502  -7.364  12.459  1.00  2.190          O  
ATOM   6638  CB  PHE A 439     -40.216  -6.063  10.094  1.00  2.100          C  
ATOM   6639  CG  PHE A 439     -38.799  -6.124  10.554  1.00  2.100          C  
ATOM   6640  CD1 PHE A 439     -38.326  -7.253  11.202  1.00  2.100          C  
ATOM   6641  CD2 PHE A 439     -37.933  -5.064  10.346  1.00  2.100          C  
ATOM   6642  CE1 PHE A 439     -37.030  -7.326  11.614  1.00  2.100          C  
ATOM   6643  CE2 PHE A 439     -36.636  -5.140  10.764  1.00  2.100          C  
ATOM   6644  CZ  PHE A 439     -36.184  -6.271  11.390  1.00  2.100          C  
ATOM   6645  H   PHE A 439     -40.304  -3.622  10.512  1.00  1.810          H  
ATOM   6646  HA  PHE A 439     -42.189  -5.606  10.717  1.00  1.800          H  
ATOM   6647 1HB  PHE A 439     -40.538  -7.076   9.865  1.00  2.520          H  
ATOM   6648 2HB  PHE A 439     -40.246  -5.497   9.167  1.00  2.520          H  
ATOM   6649  HD1 PHE A 439     -39.001  -8.086  11.373  1.00  2.520          H  
ATOM   6650  HD2 PHE A 439     -38.282  -4.166   9.843  1.00  2.520          H  
ATOM   6651  HE1 PHE A 439     -36.663  -8.214  12.120  1.00  2.520          H  
ATOM   6652  HE2 PHE A 439     -35.958  -4.303  10.596  1.00  2.520          H  
ATOM   6653  HZ  PHE A 439     -35.150  -6.330  11.718  1.00  2.520          H  
ATOM   6654  N   PHE A 440     -40.538  -5.621  13.467  1.00  1.330          N  
ATOM   6655  CA  PHE A 440     -40.426  -6.378  14.713  1.00  1.200          C  
ATOM   6656  C   PHE A 440     -41.786  -6.714  15.360  1.00  1.210          C  
ATOM   6657  O   PHE A 440     -41.865  -7.572  16.240  1.00  1.250          O  
ATOM   6658  CB  PHE A 440     -39.517  -5.660  15.702  1.00  1.730          C  
ATOM   6659  CG  PHE A 440     -38.072  -5.739  15.326  1.00  1.730          C  
ATOM   6660  CD1 PHE A 440     -37.370  -4.612  14.938  1.00  1.730          C  
ATOM   6661  CD2 PHE A 440     -37.418  -6.945  15.332  1.00  1.730          C  
ATOM   6662  CE1 PHE A 440     -36.046  -4.698  14.582  1.00  1.730          C  
ATOM   6663  CE2 PHE A 440     -36.109  -7.038  14.963  1.00  1.730          C  
ATOM   6664  CZ  PHE A 440     -35.415  -5.915  14.595  1.00  1.730          C  
ATOM   6665  H   PHE A 440     -40.188  -4.655  13.399  1.00  1.600          H  
ATOM   6666  HA  PHE A 440     -39.943  -7.315  14.467  1.00  1.440          H  
ATOM   6667 1HB  PHE A 440     -39.786  -4.619  15.723  1.00  2.080          H  
ATOM   6668 2HB  PHE A 440     -39.647  -6.064  16.704  1.00  2.080          H  
ATOM   6669  HD1 PHE A 440     -37.866  -3.649  14.918  1.00  2.080          H  
ATOM   6670  HD2 PHE A 440     -37.950  -7.831  15.633  1.00  2.080          H  
ATOM   6671  HE1 PHE A 440     -35.502  -3.803  14.283  1.00  2.080          H  
ATOM   6672  HE2 PHE A 440     -35.615  -8.010  14.970  1.00  2.080          H  
ATOM   6673  HZ  PHE A 440     -34.369  -5.990  14.308  1.00  2.080          H  
ATOM   6674  N   GLY A 441     -42.860  -6.037  14.943  1.00  1.360          N  
ATOM   6675  CA  GLY A 441     -44.188  -6.301  15.502  1.00  1.350          C  
ATOM   6676  C   GLY A 441     -44.963  -7.396  14.757  1.00  1.270          C  
ATOM   6677  O   GLY A 441     -46.107  -7.704  15.092  1.00  1.520          O  
ATOM   6678  H   GLY A 441     -42.738  -5.312  14.223  1.00  1.630          H  
ATOM   6679 1HA  GLY A 441     -44.084  -6.575  16.550  1.00  1.620          H  
ATOM   6680 2HA  GLY A 441     -44.770  -5.383  15.475  1.00  1.620          H  
ATOM   6681  N   LYS A 442     -44.372  -7.997  13.732  1.00  1.190          N  
ATOM   6682  CA  LYS A 442     -45.097  -8.993  12.945  1.00  1.130          C  
ATOM   6683  C   LYS A 442     -45.154 -10.352  13.616  1.00  1.050          C  
ATOM   6684  O   LYS A 442     -44.431 -11.269  13.216  1.00  1.520          O  
ATOM   6685  CB  LYS A 442     -44.481  -9.136  11.553  1.00  1.610          C  
ATOM   6686  CG  LYS A 442     -44.627  -7.903  10.664  1.00  1.610          C  
ATOM   6687  CD  LYS A 442     -44.004  -8.138   9.286  1.00  1.610          C  
ATOM   6688  CE  LYS A 442     -44.179  -6.929   8.366  1.00  1.610          C  
ATOM   6689  NZ  LYS A 442     -43.609  -7.174   7.003  1.00  1.610          N  
ATOM   6690  H   LYS A 442     -43.410  -7.750  13.475  1.00  1.430          H  
ATOM   6691  HA  LYS A 442     -46.124  -8.648  12.824  1.00  1.360          H  
ATOM   6692 1HB  LYS A 442     -43.412  -9.345  11.655  1.00  1.930          H  
ATOM   6693 2HB  LYS A 442     -44.934  -9.983  11.040  1.00  1.930          H  
ATOM   6694 1HG  LYS A 442     -45.684  -7.668  10.547  1.00  1.930          H  
ATOM   6695 2HG  LYS A 442     -44.138  -7.059  11.144  1.00  1.930          H  
ATOM   6696 1HD  LYS A 442     -42.936  -8.336   9.411  1.00  1.930          H  
ATOM   6697 2HD  LYS A 442     -44.465  -9.009   8.823  1.00  1.930          H  
ATOM   6698 1HE  LYS A 442     -45.240  -6.706   8.269  1.00  1.930          H  
ATOM   6699 2HE  LYS A 442     -43.677  -6.069   8.807  1.00  1.930          H  
ATOM   6700 1HZ  LYS A 442     -43.746  -6.354   6.427  1.00  1.930          H  
ATOM   6701 2HZ  LYS A 442     -42.621  -7.372   7.071  1.00  1.930          H  
ATOM   6702 3HZ  LYS A 442     -44.078  -7.962   6.577  1.00  1.930          H  
ATOM   6703  N   GLY A 443     -46.012 -10.467  14.631  1.00  1.170          N  
ATOM   6704  CA  GLY A 443     -46.145 -11.689  15.414  1.00  1.050          C  
ATOM   6705  C   GLY A 443     -46.598 -12.880  14.566  1.00  1.090          C  
ATOM   6706  O   GLY A 443     -47.463 -12.761  13.691  1.00  1.080          O  
ATOM   6707  H   GLY A 443     -46.519  -9.617  14.883  1.00  1.400          H  
ATOM   6708 1HA  GLY A 443     -45.183 -11.912  15.861  1.00  1.260          H  
ATOM   6709 2HA  GLY A 443     -46.840 -11.521  16.232  1.00  1.260          H  
ATOM   6710  N   TYR A 444     -46.026 -14.041  14.879  1.00  1.420          N  
ATOM   6711  CA  TYR A 444     -46.275 -15.298  14.189  1.00  1.510          C  
ATOM   6712  C   TYR A 444     -47.160 -16.257  14.951  1.00  1.530          C  
ATOM   6713  O   TYR A 444     -47.192 -16.301  16.190  1.00  1.540          O  
ATOM   6714  CB  TYR A 444     -44.970 -16.026  13.895  1.00  2.080          C  
ATOM   6715  CG  TYR A 444     -44.112 -15.457  12.801  1.00  2.080          C  
ATOM   6716  CD1 TYR A 444     -43.310 -14.366  13.023  1.00  2.080          C  
ATOM   6717  CD2 TYR A 444     -44.095 -16.087  11.569  1.00  2.080          C  
ATOM   6718  CE1 TYR A 444     -42.492 -13.896  12.024  1.00  2.080          C  
ATOM   6719  CE2 TYR A 444     -43.280 -15.620  10.567  1.00  2.080          C  
ATOM   6720  CZ  TYR A 444     -42.477 -14.530  10.793  1.00  2.080          C  
ATOM   6721  OH  TYR A 444     -41.651 -14.072   9.797  1.00  2.080          O  
ATOM   6722  H   TYR A 444     -45.362 -14.023  15.649  1.00  1.700          H  
ATOM   6723  HA  TYR A 444     -46.771 -15.071  13.246  1.00  1.810          H  
ATOM   6724 1HB  TYR A 444     -44.388 -16.041  14.799  1.00  2.490          H  
ATOM   6725 2HB  TYR A 444     -45.189 -17.062  13.645  1.00  2.490          H  
ATOM   6726  HD1 TYR A 444     -43.322 -13.870  13.991  1.00  2.490          H  
ATOM   6727  HD2 TYR A 444     -44.723 -16.961  11.393  1.00  2.490          H  
ATOM   6728  HE1 TYR A 444     -41.863 -13.037  12.200  1.00  2.490          H  
ATOM   6729  HE2 TYR A 444     -43.264 -16.120   9.599  1.00  2.490          H  
ATOM   6730  HH  TYR A 444     -41.811 -14.579   8.996  1.00  2.490          H  
ATOM   6731  N   GLY A 445     -47.888 -17.058  14.195  1.00  1.550          N  
ATOM   6732  CA  GLY A 445     -48.733 -18.064  14.796  1.00  1.580          C  
ATOM   6733  C   GLY A 445     -50.013 -17.413  15.274  1.00  1.550          C  
ATOM   6734  O   GLY A 445     -50.161 -16.191  15.219  1.00  1.450          O  
ATOM   6735  H   GLY A 445     -47.843 -16.975  13.188  1.00  1.860          H  
ATOM   6736 1HA  GLY A 445     -48.958 -18.843  14.066  1.00  1.900          H  
ATOM   6737 2HA  GLY A 445     -48.215 -18.534  15.631  1.00  1.900          H  
ATOM   6738  N   LYS A 446     -50.938 -18.218  15.779  1.00  1.670          N  
ATOM   6739  CA  LYS A 446     -52.223 -17.686  16.224  1.00  1.690          C  
ATOM   6740  C   LYS A 446     -52.132 -16.705  17.390  1.00  1.520          C  
ATOM   6741  O   LYS A 446     -52.975 -15.820  17.519  1.00  1.510          O  
ATOM   6742  CB  LYS A 446     -53.170 -18.833  16.603  1.00  2.360          C  
ATOM   6743  CG  LYS A 446     -52.787 -19.617  17.871  1.00  2.360          C  
ATOM   6744  CD  LYS A 446     -53.758 -20.768  18.127  1.00  2.360          C  
ATOM   6745  CE  LYS A 446     -53.418 -21.510  19.419  1.00  2.360          C  
ATOM   6746  NZ  LYS A 446     -54.342 -22.660  19.663  1.00  2.360          N  
ATOM   6747  H   LYS A 446     -50.761 -19.211  15.816  1.00  2.000          H  
ATOM   6748  HA  LYS A 446     -52.668 -17.148  15.385  1.00  2.030          H  
ATOM   6749 1HB  LYS A 446     -54.172 -18.431  16.756  1.00  2.830          H  
ATOM   6750 2HB  LYS A 446     -53.228 -19.541  15.777  1.00  2.830          H  
ATOM   6751 1HG  LYS A 446     -51.776 -20.008  17.785  1.00  2.830          H  
ATOM   6752 2HG  LYS A 446     -52.832 -18.957  18.734  1.00  2.830          H  
ATOM   6753 1HD  LYS A 446     -54.772 -20.372  18.203  1.00  2.830          H  
ATOM   6754 2HD  LYS A 446     -53.722 -21.470  17.294  1.00  2.830          H  
ATOM   6755 1HE  LYS A 446     -52.397 -21.884  19.355  1.00  2.830          H  
ATOM   6756 2HE  LYS A 446     -53.487 -20.814  20.257  1.00  2.830          H  
ATOM   6757 1HZ  LYS A 446     -54.086 -23.125  20.523  1.00  2.830          H  
ATOM   6758 2HZ  LYS A 446     -55.292 -22.323  19.735  1.00  2.830          H  
ATOM   6759 3HZ  LYS A 446     -54.277 -23.316  18.897  1.00  2.830          H  
ATOM   6760  N   ASN A 447     -51.097 -16.828  18.228  1.00  1.470          N  
ATOM   6761  CA  ASN A 447     -50.975 -15.955  19.385  1.00  1.430          C  
ATOM   6762  C   ASN A 447     -50.117 -14.763  19.081  1.00  1.480          C  
ATOM   6763  O   ASN A 447     -49.798 -13.965  19.963  1.00  2.100          O  
ATOM   6764  CB  ASN A 447     -50.403 -16.702  20.571  1.00  2.020          C  
ATOM   6765  CG  ASN A 447     -51.332 -17.734  21.152  1.00  2.020          C  
ATOM   6766  OD1 ASN A 447     -52.563 -17.623  21.111  1.00  2.020          O  
ATOM   6767  ND2 ASN A 447     -50.741 -18.747  21.727  1.00  2.020          N  
ATOM   6768  H   ASN A 447     -50.408 -17.554  18.098  1.00  1.760          H  
ATOM   6769  HA  ASN A 447     -51.966 -15.583  19.647  1.00  1.720          H  
ATOM   6770 1HB  ASN A 447     -49.479 -17.194  20.267  1.00  2.420          H  
ATOM   6771 2HB  ASN A 447     -50.141 -15.988  21.354  1.00  2.420          H  
ATOM   6772 1HD2 ASN A 447     -51.274 -19.467  22.177  1.00  2.420          H  
ATOM   6773 2HD2 ASN A 447     -49.741 -18.795  21.752  1.00  2.420          H  
ATOM   6774  N   LYS A 448     -49.729 -14.641  17.839  1.00  1.040          N  
ATOM   6775  CA  LYS A 448     -48.911 -13.539  17.445  1.00  1.110          C  
ATOM   6776  C   LYS A 448     -47.686 -13.382  18.321  1.00  1.000          C  
ATOM   6777  O   LYS A 448     -47.465 -12.314  18.899  1.00  1.120          O  
ATOM   6778  CB  LYS A 448     -49.732 -12.246  17.414  1.00  1.530          C  
ATOM   6779  CG  LYS A 448     -50.986 -12.315  16.529  1.00  1.530          C  
ATOM   6780  CD  LYS A 448     -50.622 -12.499  15.048  1.00  1.530          C  
ATOM   6781  CE  LYS A 448     -51.840 -12.475  14.156  1.00  1.530          C  
ATOM   6782  NZ  LYS A 448     -51.473 -12.709  12.728  1.00  1.530          N  
ATOM   6783  H   LYS A 448     -50.016 -15.308  17.119  1.00  1.250          H  
ATOM   6784  HA  LYS A 448     -48.550 -13.748  16.442  1.00  1.330          H  
ATOM   6785 1HB  LYS A 448     -50.046 -11.979  18.421  1.00  1.830          H  
ATOM   6786 2HB  LYS A 448     -49.114 -11.434  17.043  1.00  1.830          H  
ATOM   6787 1HG  LYS A 448     -51.607 -13.158  16.846  1.00  1.830          H  
ATOM   6788 2HG  LYS A 448     -51.562 -11.402  16.646  1.00  1.830          H  
ATOM   6789 1HD  LYS A 448     -49.925 -11.720  14.734  1.00  1.830          H  
ATOM   6790 2HD  LYS A 448     -50.142 -13.467  14.902  1.00  1.830          H  
ATOM   6791 1HE  LYS A 448     -52.535 -13.251  14.476  1.00  1.830          H  
ATOM   6792 2HE  LYS A 448     -52.327 -11.505  14.241  1.00  1.830          H  
ATOM   6793 1HZ  LYS A 448     -52.300 -12.686  12.155  1.00  1.830          H  
ATOM   6794 2HZ  LYS A 448     -50.832 -11.987  12.429  1.00  1.830          H  
ATOM   6795 3HZ  LYS A 448     -51.026 -13.610  12.633  1.00  1.830          H  
ATOM   6796  N   GLU A 449     -46.892 -14.438  18.455  1.00  1.090          N  
ATOM   6797  CA  GLU A 449     -45.688 -14.293  19.241  1.00  1.040          C  
ATOM   6798  C   GLU A 449     -44.698 -13.467  18.442  1.00  1.010          C  
ATOM   6799  O   GLU A 449     -44.495 -13.719  17.246  1.00  1.020          O  
ATOM   6800  CB  GLU A 449     -45.089 -15.640  19.648  1.00  1.480          C  
ATOM   6801  CG  GLU A 449     -45.872 -16.338  20.727  1.00  1.480          C  
ATOM   6802  CD  GLU A 449     -45.738 -15.568  22.021  1.00  1.480          C  
ATOM   6803  OE1 GLU A 449     -44.618 -15.224  22.373  1.00  1.480          O  
ATOM   6804  OE2 GLU A 449     -46.737 -15.294  22.631  1.00  1.480          O  
ATOM   6805  H   GLU A 449     -47.099 -15.290  17.928  1.00  1.310          H  
ATOM   6806  HA  GLU A 449     -45.974 -13.779  20.152  1.00  1.250          H  
ATOM   6807 1HB  GLU A 449     -45.067 -16.298  18.777  1.00  1.770          H  
ATOM   6808 2HB  GLU A 449     -44.067 -15.512  19.981  1.00  1.770          H  
ATOM   6809 1HG  GLU A 449     -46.924 -16.384  20.440  1.00  1.770          H  
ATOM   6810 2HG  GLU A 449     -45.499 -17.354  20.858  1.00  1.770          H  
ATOM   6811  N   PRO A 450     -43.971 -12.544  19.062  1.00  1.000          N  
ATOM   6812  CA  PRO A 450     -43.008 -11.679  18.429  1.00  1.000          C  
ATOM   6813  C   PRO A 450     -41.716 -12.379  18.109  1.00  0.960          C  
ATOM   6814  O   PRO A 450     -40.683 -12.046  18.674  1.00  0.940          O  
ATOM   6815  CB  PRO A 450     -42.817 -10.608  19.488  1.00  1.500          C  
ATOM   6816  CG  PRO A 450     -43.026 -11.323  20.797  1.00  1.500          C  
ATOM   6817  CD  PRO A 450     -44.126 -12.311  20.515  1.00  1.500          C  
ATOM   6818  HA  PRO A 450     -43.454 -11.245  17.522  1.00  1.200          H  
ATOM   6819 1HB  PRO A 450     -41.840 -10.129  19.406  1.00  1.800          H  
ATOM   6820 2HB  PRO A 450     -43.551  -9.853  19.303  1.00  1.800          H  
ATOM   6821 1HG  PRO A 450     -42.117 -11.818  21.115  1.00  1.800          H  
ATOM   6822 2HG  PRO A 450     -43.295 -10.599  21.584  1.00  1.800          H  
ATOM   6823 1HD  PRO A 450     -43.962 -13.220  21.095  1.00  1.800          H  
ATOM   6824 2HD  PRO A 450     -45.100 -11.852  20.735  1.00  1.800          H  
ATOM   6825  N   VAL A 451     -41.767 -13.319  17.174  1.00  0.960          N  
ATOM   6826  CA  VAL A 451     -40.593 -14.100  16.790  1.00  0.920          C  
ATOM   6827  C   VAL A 451     -39.480 -13.157  16.404  1.00  0.930          C  
ATOM   6828  O   VAL A 451     -38.332 -13.369  16.780  1.00  0.880          O  
ATOM   6829  CB  VAL A 451     -40.888 -15.062  15.637  1.00  1.300          C  
ATOM   6830  CG1 VAL A 451     -39.589 -15.710  15.131  1.00  1.300          C  
ATOM   6831  CG2 VAL A 451     -41.869 -16.113  16.115  1.00  1.300          C  
ATOM   6832  H   VAL A 451     -42.690 -13.515  16.789  1.00  1.150          H  
ATOM   6833  HA  VAL A 451     -40.267 -14.700  17.633  1.00  1.100          H  
ATOM   6834  HB  VAL A 451     -41.303 -14.513  14.822  1.00  1.560          H  
ATOM   6835 1HG1 VAL A 451     -39.824 -16.384  14.308  1.00  1.560          H  
ATOM   6836 2HG1 VAL A 451     -38.891 -14.954  14.774  1.00  1.560          H  
ATOM   6837 3HG1 VAL A 451     -39.122 -16.274  15.940  1.00  1.560          H  
ATOM   6838 1HG2 VAL A 451     -42.097 -16.796  15.298  1.00  1.560          H  
ATOM   6839 2HG2 VAL A 451     -41.441 -16.663  16.932  1.00  1.560          H  
ATOM   6840 3HG2 VAL A 451     -42.784 -15.633  16.454  1.00  1.560          H  
ATOM   6841  N   ARG A 452     -39.803 -12.132  15.617  1.00  0.980          N  
ATOM   6842  CA  ARG A 452     -38.795 -11.170  15.210  1.00  0.990          C  
ATOM   6843  C   ARG A 452     -38.230 -10.454  16.436  1.00  0.960          C  
ATOM   6844  O   ARG A 452     -37.035 -10.147  16.474  1.00  0.950          O  
ATOM   6845  CB  ARG A 452     -39.384 -10.139  14.265  1.00  1.380          C  
ATOM   6846  CG  ARG A 452     -39.865 -10.645  12.920  1.00  1.380          C  
ATOM   6847  CD  ARG A 452     -38.762 -11.069  12.028  1.00  1.380          C  
ATOM   6848  NE  ARG A 452     -39.257 -11.390  10.699  1.00  1.380          N  
ATOM   6849  CZ  ARG A 452     -38.503 -11.840   9.672  1.00  1.380          C  
ATOM   6850  NH1 ARG A 452     -37.203 -12.018   9.818  1.00  1.380          N  
ATOM   6851  NH2 ARG A 452     -39.077 -12.099   8.507  1.00  1.380          N  
ATOM   6852  H   ARG A 452     -40.767 -12.015  15.342  1.00  1.180          H  
ATOM   6853  HA  ARG A 452     -37.984 -11.699  14.717  1.00  1.190          H  
ATOM   6854 1HB  ARG A 452     -40.232  -9.654  14.747  1.00  1.660          H  
ATOM   6855 2HB  ARG A 452     -38.642  -9.376  14.058  1.00  1.660          H  
ATOM   6856 1HG  ARG A 452     -40.510 -11.496  13.081  1.00  1.660          H  
ATOM   6857 2HG  ARG A 452     -40.431  -9.855  12.420  1.00  1.660          H  
ATOM   6858 1HD  ARG A 452     -38.024 -10.278  11.946  1.00  1.660          H  
ATOM   6859 2HD  ARG A 452     -38.296 -11.965  12.434  1.00  1.660          H  
ATOM   6860  HE  ARG A 452     -40.252 -11.269  10.533  1.00  1.660          H  
ATOM   6861 1HH1 ARG A 452     -36.756 -11.815  10.696  1.00  1.660          H  
ATOM   6862 2HH1 ARG A 452     -36.649 -12.355   9.042  1.00  1.660          H  
ATOM   6863 1HH2 ARG A 452     -40.072 -11.959   8.389  1.00  1.660          H  
ATOM   6864 2HH2 ARG A 452     -38.523 -12.434   7.733  1.00  1.660          H  
ATOM   6865  N   GLY A 453     -39.097 -10.164  17.420  1.00  0.930          N  
ATOM   6866  CA  GLY A 453     -38.717  -9.503  18.667  1.00  0.890          C  
ATOM   6867  C   GLY A 453     -37.776 -10.392  19.476  1.00  0.850          C  
ATOM   6868  O   GLY A 453     -36.809  -9.907  20.071  1.00  0.830          O  
ATOM   6869  H   GLY A 453     -40.063 -10.448  17.320  1.00  1.120          H  
ATOM   6870 1HA  GLY A 453     -38.237  -8.550  18.449  1.00  1.070          H  
ATOM   6871 2HA  GLY A 453     -39.612  -9.290  19.251  1.00  1.070          H  
ATOM   6872  N   TYR A 454     -38.043 -11.702  19.467  1.00  0.850          N  
ATOM   6873  CA  TYR A 454     -37.204 -12.662  20.162  1.00  0.820          C  
ATOM   6874  C   TYR A 454     -35.854 -12.764  19.473  1.00  0.830          C  
ATOM   6875  O   TYR A 454     -34.831 -12.843  20.150  1.00  0.800          O  
ATOM   6876  CB  TYR A 454     -37.831 -14.052  20.201  1.00  1.160          C  
ATOM   6877  CG  TYR A 454     -38.970 -14.299  21.166  1.00  1.160          C  
ATOM   6878  CD1 TYR A 454     -40.257 -14.370  20.706  1.00  1.160          C  
ATOM   6879  CD2 TYR A 454     -38.712 -14.508  22.500  1.00  1.160          C  
ATOM   6880  CE1 TYR A 454     -41.288 -14.640  21.545  1.00  1.160          C  
ATOM   6881  CE2 TYR A 454     -39.752 -14.782  23.360  1.00  1.160          C  
ATOM   6882  CZ  TYR A 454     -41.053 -14.848  22.874  1.00  1.160          C  
ATOM   6883  OH  TYR A 454     -42.122 -15.129  23.700  1.00  1.160          O  
ATOM   6884  H   TYR A 454     -38.897 -12.005  18.998  1.00  1.020          H  
ATOM   6885  HA  TYR A 454     -37.039 -12.314  21.181  1.00  0.980          H  
ATOM   6886 1HB  TYR A 454     -38.179 -14.300  19.203  1.00  1.390          H  
ATOM   6887 2HB  TYR A 454     -37.066 -14.745  20.443  1.00  1.390          H  
ATOM   6888  HD1 TYR A 454     -40.458 -14.227  19.682  1.00  1.390          H  
ATOM   6889  HD2 TYR A 454     -37.693 -14.464  22.860  1.00  1.390          H  
ATOM   6890  HE1 TYR A 454     -42.294 -14.702  21.159  1.00  1.390          H  
ATOM   6891  HE2 TYR A 454     -39.544 -14.954  24.404  1.00  1.390          H  
ATOM   6892  HH  TYR A 454     -42.966 -15.142  23.167  1.00  1.390          H  
ATOM   6893  N   LEU A 455     -35.845 -12.758  18.131  1.00  0.870          N  
ATOM   6894  CA  LEU A 455     -34.602 -12.825  17.377  1.00  0.890          C  
ATOM   6895  C   LEU A 455     -33.770 -11.575  17.644  1.00  0.880          C  
ATOM   6896  O   LEU A 455     -32.545 -11.662  17.769  1.00  0.870          O  
ATOM   6897  CB  LEU A 455     -34.890 -13.006  15.882  1.00  1.240          C  
ATOM   6898  CG  LEU A 455     -35.506 -14.392  15.460  1.00  1.240          C  
ATOM   6899  CD1 LEU A 455     -35.927 -14.322  13.990  1.00  1.240          C  
ATOM   6900  CD2 LEU A 455     -34.493 -15.524  15.681  1.00  1.240          C  
ATOM   6901  H   LEU A 455     -36.739 -12.748  17.631  1.00  1.040          H  
ATOM   6902  HA  LEU A 455     -34.034 -13.674  17.733  1.00  1.070          H  
ATOM   6903 1HB  LEU A 455     -35.591 -12.232  15.580  1.00  1.490          H  
ATOM   6904 2HB  LEU A 455     -33.964 -12.865  15.329  1.00  1.490          H  
ATOM   6905  HG  LEU A 455     -36.384 -14.595  16.057  1.00  1.490          H  
ATOM   6906 1HD1 LEU A 455     -36.371 -15.272  13.694  1.00  1.490          H  
ATOM   6907 2HD1 LEU A 455     -36.658 -13.530  13.862  1.00  1.490          H  
ATOM   6908 3HD1 LEU A 455     -35.058 -14.119  13.369  1.00  1.490          H  
ATOM   6909 1HD2 LEU A 455     -34.945 -16.469  15.383  1.00  1.490          H  
ATOM   6910 2HD2 LEU A 455     -33.602 -15.341  15.080  1.00  1.490          H  
ATOM   6911 3HD2 LEU A 455     -34.214 -15.586  16.721  1.00  1.490          H  
ATOM   6912  N   LEU A 456     -34.428 -10.413  17.771  1.00  0.890          N  
ATOM   6913  CA  LEU A 456     -33.724  -9.188  18.116  1.00  0.870          C  
ATOM   6914  C   LEU A 456     -33.099  -9.314  19.486  1.00  0.810          C  
ATOM   6915  O   LEU A 456     -31.907  -9.052  19.646  1.00  0.800          O  
ATOM   6916  CB  LEU A 456     -34.688  -7.993  18.153  1.00  1.230          C  
ATOM   6917  CG  LEU A 456     -34.129  -6.610  18.622  1.00  1.230          C  
ATOM   6918  CD1 LEU A 456     -33.010  -6.137  17.705  1.00  1.230          C  
ATOM   6919  CD2 LEU A 456     -35.285  -5.593  18.648  1.00  1.230          C  
ATOM   6920  H   LEU A 456     -35.433 -10.379  17.577  1.00  1.070          H  
ATOM   6921  HA  LEU A 456     -32.944  -9.022  17.379  1.00  1.040          H  
ATOM   6922 1HB  LEU A 456     -35.089  -7.879  17.197  1.00  1.470          H  
ATOM   6923 2HB  LEU A 456     -35.504  -8.239  18.815  1.00  1.470          H  
ATOM   6924  HG  LEU A 456     -33.729  -6.707  19.621  1.00  1.470          H  
ATOM   6925 1HD1 LEU A 456     -32.641  -5.175  18.059  1.00  1.470          H  
ATOM   6926 2HD1 LEU A 456     -32.190  -6.853  17.712  1.00  1.470          H  
ATOM   6927 3HD1 LEU A 456     -33.387  -6.028  16.696  1.00  1.470          H  
ATOM   6928 1HD2 LEU A 456     -34.918  -4.626  18.997  1.00  1.470          H  
ATOM   6929 2HD2 LEU A 456     -35.703  -5.482  17.651  1.00  1.470          H  
ATOM   6930 3HD2 LEU A 456     -36.060  -5.946  19.324  1.00  1.470          H  
ATOM   6931  N   ALA A 457     -33.903  -9.718  20.481  1.00  0.760          N  
ATOM   6932  CA  ALA A 457     -33.418  -9.841  21.847  1.00  0.700          C  
ATOM   6933  C   ALA A 457     -32.280 -10.848  21.914  1.00  0.700          C  
ATOM   6934  O   ALA A 457     -31.311 -10.635  22.642  1.00  0.670          O  
ATOM   6935  CB  ALA A 457     -34.557 -10.231  22.777  1.00  1.000          C  
ATOM   6936  H   ALA A 457     -34.889  -9.915  20.281  1.00  0.910          H  
ATOM   6937  HA  ALA A 457     -33.032  -8.879  22.160  1.00  0.840          H  
ATOM   6938 1HB  ALA A 457     -34.192 -10.298  23.801  1.00  1.200          H  
ATOM   6939 2HB  ALA A 457     -35.348  -9.479  22.718  1.00  1.200          H  
ATOM   6940 3HB  ALA A 457     -34.955 -11.195  22.463  1.00  1.200          H  
ATOM   6941  N   TYR A 458     -32.386 -11.933  21.142  1.00  0.740          N  
ATOM   6942  CA  TYR A 458     -31.360 -12.953  21.043  1.00  0.750          C  
ATOM   6943  C   TYR A 458     -30.071 -12.343  20.526  1.00  0.770          C  
ATOM   6944  O   TYR A 458     -29.022 -12.466  21.155  1.00  0.740          O  
ATOM   6945  CB  TYR A 458     -31.849 -14.069  20.130  1.00  1.050          C  
ATOM   6946  CG  TYR A 458     -30.868 -15.130  19.804  1.00  1.050          C  
ATOM   6947  CD1 TYR A 458     -30.620 -16.148  20.686  1.00  1.050          C  
ATOM   6948  CD2 TYR A 458     -30.229 -15.100  18.578  1.00  1.050          C  
ATOM   6949  CE1 TYR A 458     -29.742 -17.137  20.343  1.00  1.050          C  
ATOM   6950  CE2 TYR A 458     -29.346 -16.091  18.243  1.00  1.050          C  
ATOM   6951  CZ  TYR A 458     -29.102 -17.117  19.120  1.00  1.050          C  
ATOM   6952  OH  TYR A 458     -28.217 -18.124  18.761  1.00  1.050          O  
ATOM   6953  H   TYR A 458     -33.240 -12.071  20.603  1.00  0.890          H  
ATOM   6954  HA  TYR A 458     -31.171 -13.358  22.036  1.00  0.900          H  
ATOM   6955 1HB  TYR A 458     -32.717 -14.542  20.586  1.00  1.260          H  
ATOM   6956 2HB  TYR A 458     -32.182 -13.643  19.206  1.00  1.260          H  
ATOM   6957  HD1 TYR A 458     -31.131 -16.174  21.645  1.00  1.260          H  
ATOM   6958  HD2 TYR A 458     -30.433 -14.289  17.876  1.00  1.260          H  
ATOM   6959  HE1 TYR A 458     -29.557 -17.927  21.024  1.00  1.260          H  
ATOM   6960  HE2 TYR A 458     -28.845 -16.071  17.276  1.00  1.260          H  
ATOM   6961  HH  TYR A 458     -28.197 -18.832  19.438  1.00  1.260          H  
ATOM   6962  N   ALA A 459     -30.142 -11.633  19.395  1.00  0.810          N  
ATOM   6963  CA  ALA A 459     -28.954 -11.030  18.808  1.00  0.830          C  
ATOM   6964  C   ALA A 459     -28.291 -10.059  19.778  1.00  0.800          C  
ATOM   6965  O   ALA A 459     -27.055 -10.003  19.864  1.00  0.800          O  
ATOM   6966  CB  ALA A 459     -29.331 -10.308  17.530  1.00  1.150          C  
ATOM   6967  H   ALA A 459     -31.041 -11.547  18.910  1.00  0.970          H  
ATOM   6968  HA  ALA A 459     -28.247 -11.826  18.582  1.00  1.000          H  
ATOM   6969 1HB  ALA A 459     -28.442  -9.876  17.077  1.00  1.380          H  
ATOM   6970 2HB  ALA A 459     -29.790 -11.016  16.840  1.00  1.380          H  
ATOM   6971 3HB  ALA A 459     -30.046  -9.516  17.764  1.00  1.380          H  
ATOM   6972  N   ILE A 460     -29.112  -9.310  20.524  1.00  0.770          N  
ATOM   6973  CA  ILE A 460     -28.592  -8.376  21.501  1.00  0.730          C  
ATOM   6974  C   ILE A 460     -27.888  -9.162  22.586  1.00  0.690          C  
ATOM   6975  O   ILE A 460     -26.732  -8.881  22.911  1.00  0.690          O  
ATOM   6976  CB  ILE A 460     -29.724  -7.538  22.148  1.00  1.040          C  
ATOM   6977  CG1 ILE A 460     -30.371  -6.585  21.105  1.00  1.040          C  
ATOM   6978  CG2 ILE A 460     -29.149  -6.729  23.359  1.00  1.040          C  
ATOM   6979  CD1 ILE A 460     -31.715  -5.983  21.554  1.00  1.040          C  
ATOM   6980  H   ILE A 460     -30.124  -9.380  20.363  1.00  0.920          H  
ATOM   6981  HA  ILE A 460     -27.875  -7.716  21.019  1.00  0.880          H  
ATOM   6982  HB  ILE A 460     -30.500  -8.205  22.487  1.00  1.250          H  
ATOM   6983 1HG1 ILE A 460     -29.681  -5.768  20.910  1.00  1.250          H  
ATOM   6984 2HG1 ILE A 460     -30.525  -7.125  20.178  1.00  1.250          H  
ATOM   6985 1HG2 ILE A 460     -29.920  -6.146  23.829  1.00  1.250          H  
ATOM   6986 2HG2 ILE A 460     -28.727  -7.397  24.108  1.00  1.250          H  
ATOM   6987 3HG2 ILE A 460     -28.376  -6.064  22.992  1.00  1.250          H  
ATOM   6988 1HD1 ILE A 460     -32.094  -5.331  20.771  1.00  1.250          H  
ATOM   6989 2HD1 ILE A 460     -32.425  -6.773  21.725  1.00  1.250          H  
ATOM   6990 3HD1 ILE A 460     -31.598  -5.416  22.459  1.00  1.250          H  
ATOM   6991  N   ALA A 461     -28.564 -10.180  23.125  1.00  0.660          N  
ATOM   6992  CA  ALA A 461     -27.988 -10.953  24.198  1.00  0.610          C  
ATOM   6993  C   ALA A 461     -26.682 -11.601  23.778  1.00  0.640          C  
ATOM   6994  O   ALA A 461     -25.737 -11.584  24.559  1.00  0.620          O  
ATOM   6995  CB  ALA A 461     -28.959 -12.021  24.672  1.00  0.870          C  
ATOM   6996  H   ALA A 461     -29.511 -10.392  22.807  1.00  0.790          H  
ATOM   6997  HA  ALA A 461     -27.792 -10.266  25.014  1.00  0.730          H  
ATOM   6998 1HB  ALA A 461     -28.529 -12.572  25.506  1.00  1.050          H  
ATOM   6999 2HB  ALA A 461     -29.885 -11.538  24.988  1.00  1.050          H  
ATOM   7000 3HB  ALA A 461     -29.169 -12.704  23.852  1.00  1.050          H  
ATOM   7001  N   VAL A 462     -26.589 -12.112  22.545  1.00  0.690          N  
ATOM   7002  CA  VAL A 462     -25.355 -12.745  22.097  1.00  0.730          C  
ATOM   7003  C   VAL A 462     -24.231 -11.727  22.078  1.00  0.750          C  
ATOM   7004  O   VAL A 462     -23.129 -12.007  22.562  1.00  0.750          O  
ATOM   7005  CB  VAL A 462     -25.508 -13.447  20.732  1.00  1.010          C  
ATOM   7006  CG1 VAL A 462     -24.117 -13.902  20.215  1.00  1.010          C  
ATOM   7007  CG2 VAL A 462     -26.423 -14.695  20.897  1.00  1.010          C  
ATOM   7008  H   VAL A 462     -27.413 -12.095  21.939  1.00  0.830          H  
ATOM   7009  HA  VAL A 462     -25.092 -13.517  22.808  1.00  0.880          H  
ATOM   7010  HB  VAL A 462     -25.949 -12.752  20.011  1.00  1.210          H  
ATOM   7011 1HG1 VAL A 462     -24.233 -14.404  19.257  1.00  1.210          H  
ATOM   7012 2HG1 VAL A 462     -23.459 -13.043  20.084  1.00  1.210          H  
ATOM   7013 3HG1 VAL A 462     -23.669 -14.585  20.928  1.00  1.210          H  
ATOM   7014 1HG2 VAL A 462     -26.540 -15.197  19.937  1.00  1.210          H  
ATOM   7015 2HG2 VAL A 462     -25.962 -15.374  21.606  1.00  1.210          H  
ATOM   7016 3HG2 VAL A 462     -27.402 -14.392  21.264  1.00  1.210          H  
ATOM   7017  N   ALA A 463     -24.495 -10.521  21.569  1.00  0.790          N  
ATOM   7018  CA  ALA A 463     -23.448  -9.510  21.542  1.00  0.830          C  
ATOM   7019  C   ALA A 463     -22.887  -9.267  22.946  1.00  0.790          C  
ATOM   7020  O   ALA A 463     -21.686  -9.032  23.107  1.00  0.820          O  
ATOM   7021  CB  ALA A 463     -23.995  -8.213  20.979  1.00  1.150          C  
ATOM   7022  H   ALA A 463     -25.413 -10.329  21.143  1.00  0.950          H  
ATOM   7023  HA  ALA A 463     -22.644  -9.870  20.906  1.00  1.000          H  
ATOM   7024 1HB  ALA A 463     -23.203  -7.469  20.943  1.00  1.380          H  
ATOM   7025 2HB  ALA A 463     -24.383  -8.388  19.975  1.00  1.380          H  
ATOM   7026 3HB  ALA A 463     -24.802  -7.855  21.619  1.00  1.380          H  
ATOM   7027  N   PHE A 464     -23.754  -9.308  23.961  1.00  0.720          N  
ATOM   7028  CA  PHE A 464     -23.313  -9.128  25.342  1.00  0.690          C  
ATOM   7029  C   PHE A 464     -22.641 -10.383  25.913  1.00  0.680          C  
ATOM   7030  O   PHE A 464     -21.647 -10.275  26.622  1.00  0.690          O  
ATOM   7031  CB  PHE A 464     -24.461  -8.639  26.215  1.00  0.980          C  
ATOM   7032  CG  PHE A 464     -24.726  -7.209  26.005  1.00  0.980          C  
ATOM   7033  CD1 PHE A 464     -25.724  -6.795  25.166  1.00  0.980          C  
ATOM   7034  CD2 PHE A 464     -23.950  -6.261  26.625  1.00  0.980          C  
ATOM   7035  CE1 PHE A 464     -25.939  -5.467  24.931  1.00  0.980          C  
ATOM   7036  CE2 PHE A 464     -24.173  -4.939  26.393  1.00  0.980          C  
ATOM   7037  CZ  PHE A 464     -25.162  -4.536  25.549  1.00  0.980          C  
ATOM   7038  H   PHE A 464     -24.748  -9.444  23.740  1.00  0.860          H  
ATOM   7039  HA  PHE A 464     -22.566  -8.336  25.344  1.00  0.830          H  
ATOM   7040 1HB  PHE A 464     -25.354  -9.176  25.933  1.00  1.170          H  
ATOM   7041 2HB  PHE A 464     -24.249  -8.816  27.268  1.00  1.170          H  
ATOM   7042  HD1 PHE A 464     -26.337  -7.529  24.684  1.00  1.170          H  
ATOM   7043  HD2 PHE A 464     -23.145  -6.571  27.296  1.00  1.170          H  
ATOM   7044  HE1 PHE A 464     -26.727  -5.150  24.258  1.00  1.170          H  
ATOM   7045  HE2 PHE A 464     -23.566  -4.210  26.862  1.00  1.170          H  
ATOM   7046  HZ  PHE A 464     -25.328  -3.475  25.369  1.00  1.170          H  
ATOM   7047  N   ILE A 465     -23.107 -11.576  25.537  1.00  0.670          N  
ATOM   7048  CA  ILE A 465     -22.513 -12.842  25.999  1.00  0.650          C  
ATOM   7049  C   ILE A 465     -21.055 -12.903  25.594  1.00  0.670          C  
ATOM   7050  O   ILE A 465     -20.214 -13.381  26.352  1.00  0.660          O  
ATOM   7051  CB  ILE A 465     -23.263 -14.083  25.477  1.00  0.920          C  
ATOM   7052  CG1 ILE A 465     -24.643 -14.145  26.156  1.00  0.920          C  
ATOM   7053  CG2 ILE A 465     -22.432 -15.376  25.763  1.00  0.920          C  
ATOM   7054  CD1 ILE A 465     -25.618 -15.082  25.525  1.00  0.920          C  
ATOM   7055  H   ILE A 465     -23.955 -11.599  24.967  1.00  0.800          H  
ATOM   7056  HA  ILE A 465     -22.559 -12.860  27.083  1.00  0.780          H  
ATOM   7057  HB  ILE A 465     -23.421 -13.985  24.407  1.00  1.100          H  
ATOM   7058 1HG1 ILE A 465     -24.505 -14.454  27.193  1.00  1.100          H  
ATOM   7059 2HG1 ILE A 465     -25.064 -13.169  26.158  1.00  1.100          H  
ATOM   7060 1HG2 ILE A 465     -22.963 -16.233  25.391  1.00  1.100          H  
ATOM   7061 2HG2 ILE A 465     -21.466 -15.333  25.264  1.00  1.100          H  
ATOM   7062 3HG2 ILE A 465     -22.275 -15.482  26.837  1.00  1.100          H  
ATOM   7063 1HD1 ILE A 465     -26.553 -15.040  26.080  1.00  1.100          H  
ATOM   7064 2HD1 ILE A 465     -25.799 -14.778  24.510  1.00  1.100          H  
ATOM   7065 3HD1 ILE A 465     -25.243 -16.098  25.533  1.00  1.100          H  
ATOM   7066  N   ILE A 466     -20.756 -12.429  24.390  1.00  0.700          N  
ATOM   7067  CA  ILE A 466     -19.389 -12.410  23.901  1.00  0.730          C  
ATOM   7068  C   ILE A 466     -18.477 -11.679  24.899  1.00  0.720          C  
ATOM   7069  O   ILE A 466     -17.322 -12.098  25.094  1.00  0.730          O  
ATOM   7070  CB  ILE A 466     -19.302 -11.804  22.490  1.00  1.010          C  
ATOM   7071  CG1 ILE A 466     -19.999 -12.790  21.489  1.00  1.010          C  
ATOM   7072  CG2 ILE A 466     -17.808 -11.568  22.112  1.00  1.010          C  
ATOM   7073  CD1 ILE A 466     -20.285 -12.220  20.111  1.00  1.010          C  
ATOM   7074  H   ILE A 466     -21.533 -12.102  23.802  1.00  0.840          H  
ATOM   7075  HA  ILE A 466     -19.051 -13.437  23.821  1.00  0.880          H  
ATOM   7076  HB  ILE A 466     -19.851 -10.858  22.462  1.00  1.210          H  
ATOM   7077 1HG1 ILE A 466     -19.364 -13.666  21.371  1.00  1.210          H  
ATOM   7078 2HG1 ILE A 466     -20.945 -13.110  21.921  1.00  1.210          H  
ATOM   7079 1HG2 ILE A 466     -17.740 -11.146  21.117  1.00  1.210          H  
ATOM   7080 2HG2 ILE A 466     -17.347 -10.877  22.808  1.00  1.210          H  
ATOM   7081 3HG2 ILE A 466     -17.269 -12.518  22.139  1.00  1.210          H  
ATOM   7082 1HD1 ILE A 466     -20.774 -12.981  19.504  1.00  1.210          H  
ATOM   7083 2HD1 ILE A 466     -20.944 -11.362  20.213  1.00  1.210          H  
ATOM   7084 3HD1 ILE A 466     -19.366 -11.915  19.629  1.00  1.210          H  
ATOM   7085  N   ILE A 467     -18.937 -10.582  25.527  1.00  0.720          N  
ATOM   7086  CA  ILE A 467     -18.093  -9.927  26.515  1.00  0.720          C  
ATOM   7087  C   ILE A 467     -18.388 -10.672  27.817  1.00  0.820          C  
ATOM   7088  O   ILE A 467     -19.018 -10.188  28.767  1.00  1.600          O  
ATOM   7089  CB  ILE A 467     -18.426  -8.428  26.614  1.00  1.010          C  
ATOM   7090  CG1 ILE A 467     -18.396  -7.782  25.175  1.00  1.010          C  
ATOM   7091  CG2 ILE A 467     -17.474  -7.717  27.575  1.00  1.010          C  
ATOM   7092  CD1 ILE A 467     -17.075  -7.923  24.399  1.00  1.010          C  
ATOM   7093  H   ILE A 467     -19.900 -10.271  25.404  1.00  0.860          H  
ATOM   7094  HA  ILE A 467     -17.044 -10.063  26.270  1.00  0.860          H  
ATOM   7095  HB  ILE A 467     -19.451  -8.323  26.982  1.00  1.210          H  
ATOM   7096 1HG1 ILE A 467     -19.189  -8.242  24.578  1.00  1.210          H  
ATOM   7097 2HG1 ILE A 467     -18.618  -6.720  25.274  1.00  1.210          H  
ATOM   7098 1HG2 ILE A 467     -17.750  -6.668  27.632  1.00  1.210          H  
ATOM   7099 2HG2 ILE A 467     -17.551  -8.161  28.566  1.00  1.210          H  
ATOM   7100 3HG2 ILE A 467     -16.450  -7.803  27.230  1.00  1.210          H  
ATOM   7101 1HD1 ILE A 467     -17.185  -7.444  23.427  1.00  1.210          H  
ATOM   7102 2HD1 ILE A 467     -16.263  -7.445  24.940  1.00  1.210          H  
ATOM   7103 3HD1 ILE A 467     -16.840  -8.971  24.248  1.00  1.210          H  
ATOM   7104  N   ALA A 468     -17.791 -11.840  27.870  1.00  0.670          N  
ATOM   7105  CA  ALA A 468     -18.083 -12.912  28.794  1.00  0.590          C  
ATOM   7106  C   ALA A 468     -17.598 -12.740  30.220  1.00  0.580          C  
ATOM   7107  O   ALA A 468     -16.866 -13.581  30.743  1.00  0.610          O  
ATOM   7108  CB  ALA A 468     -17.477 -14.162  28.195  1.00  0.860          C  
ATOM   7109  H   ALA A 468     -17.238 -12.046  27.040  1.00  0.800          H  
ATOM   7110  HA  ALA A 468     -19.168 -13.025  28.832  1.00  0.710          H  
ATOM   7111 1HB  ALA A 468     -17.699 -14.977  28.781  1.00  1.030          H  
ATOM   7112 2HB  ALA A 468     -17.890 -14.301  27.200  1.00  1.030          H  
ATOM   7113 3HB  ALA A 468     -16.406 -14.055  28.128  1.00  1.030          H  
ATOM   7114  N   GLU A 469     -18.095 -11.696  30.877  1.00  0.560          N  
ATOM   7115  CA  GLU A 469     -17.804 -11.448  32.281  1.00  0.560          C  
ATOM   7116  C   GLU A 469     -18.967 -10.724  32.975  1.00  0.560          C  
ATOM   7117  O   GLU A 469     -19.348  -9.607  32.593  1.00  0.590          O  
ATOM   7118  CB  GLU A 469     -16.511 -10.633  32.403  1.00  0.780          C  
ATOM   7119  CG  GLU A 469     -16.070 -10.365  33.828  1.00  0.780          C  
ATOM   7120  CD  GLU A 469     -14.773  -9.677  33.912  1.00  0.780          C  
ATOM   7121  OE1 GLU A 469     -14.702  -8.536  33.526  1.00  0.780          O  
ATOM   7122  OE2 GLU A 469     -13.836 -10.282  34.369  1.00  0.780          O  
ATOM   7123  H   GLU A 469     -18.678 -11.053  30.335  1.00  0.670          H  
ATOM   7124  HA  GLU A 469     -17.662 -12.410  32.779  1.00  0.670          H  
ATOM   7125 1HB  GLU A 469     -15.702 -11.164  31.899  1.00  0.940          H  
ATOM   7126 2HB  GLU A 469     -16.636  -9.678  31.899  1.00  0.940          H  
ATOM   7127 1HG  GLU A 469     -16.803  -9.736  34.298  1.00  0.940          H  
ATOM   7128 2HG  GLU A 469     -16.025 -11.305  34.376  1.00  0.940          H  
ATOM   7129  N   LEU A 470     -19.457 -11.286  34.092  1.00  0.520          N  
ATOM   7130  CA  LEU A 470     -20.579 -10.628  34.795  1.00  0.510          C  
ATOM   7131  C   LEU A 470     -20.241  -9.231  35.298  1.00  0.560          C  
ATOM   7132  O   LEU A 470     -21.095  -8.344  35.310  1.00  0.570          O  
ATOM   7133  CB  LEU A 470     -21.070 -11.429  36.017  1.00  0.720          C  
ATOM   7134  CG  LEU A 470     -21.817 -12.770  35.785  1.00  0.720          C  
ATOM   7135  CD1 LEU A 470     -22.063 -13.450  37.140  1.00  0.720          C  
ATOM   7136  CD2 LEU A 470     -23.134 -12.517  35.113  1.00  0.720          C  
ATOM   7137  H   LEU A 470     -19.103 -12.213  34.397  1.00  0.620          H  
ATOM   7138  HA  LEU A 470     -21.397 -10.526  34.087  1.00  0.610          H  
ATOM   7139 1HB  LEU A 470     -20.212 -11.649  36.629  1.00  0.860          H  
ATOM   7140 2HB  LEU A 470     -21.730 -10.786  36.597  1.00  0.860          H  
ATOM   7141  HG  LEU A 470     -21.212 -13.434  35.173  1.00  0.860          H  
ATOM   7142 1HD1 LEU A 470     -22.580 -14.384  36.994  1.00  0.860          H  
ATOM   7143 2HD1 LEU A 470     -21.113 -13.648  37.623  1.00  0.860          H  
ATOM   7144 3HD1 LEU A 470     -22.667 -12.804  37.775  1.00  0.860          H  
ATOM   7145 1HD2 LEU A 470     -23.639 -13.443  34.989  1.00  0.860          H  
ATOM   7146 2HD2 LEU A 470     -23.735 -11.870  35.737  1.00  0.860          H  
ATOM   7147 3HD2 LEU A 470     -23.000 -12.060  34.139  1.00  0.860          H  
ATOM   7148  N   ASN A 471     -18.989  -9.007  35.682  1.00  0.600          N  
ATOM   7149  CA  ASN A 471     -18.585  -7.720  36.234  1.00  0.640          C  
ATOM   7150  C   ASN A 471     -18.379  -6.647  35.154  1.00  0.680          C  
ATOM   7151  O   ASN A 471     -18.068  -5.496  35.473  1.00  0.720          O  
ATOM   7152  CB  ASN A 471     -17.325  -7.863  37.060  1.00  0.880          C  
ATOM   7153  CG  ASN A 471     -17.514  -8.709  38.306  1.00  0.880          C  
ATOM   7154  OD1 ASN A 471     -18.633  -9.043  38.730  1.00  0.880          O  
ATOM   7155  ND2 ASN A 471     -16.402  -9.043  38.912  1.00  0.880          N  
ATOM   7156  H   ASN A 471     -18.326  -9.768  35.661  1.00  0.720          H  
ATOM   7157  HA  ASN A 471     -19.384  -7.367  36.885  1.00  0.770          H  
ATOM   7158 1HB  ASN A 471     -16.539  -8.308  36.446  1.00  1.060          H  
ATOM   7159 2HB  ASN A 471     -16.979  -6.876  37.361  1.00  1.060          H  
ATOM   7160 1HD2 ASN A 471     -16.407  -9.579  39.756  1.00  1.060          H  
ATOM   7161 2HD2 ASN A 471     -15.524  -8.745  38.532  1.00  1.060          H  
ATOM   7162  N   THR A 472     -18.531  -7.021  33.877  1.00  0.670          N  
ATOM   7163  CA  THR A 472     -18.417  -6.080  32.769  1.00  0.710          C  
ATOM   7164  C   THR A 472     -19.816  -5.816  32.207  1.00  0.670          C  
ATOM   7165  O   THR A 472     -20.099  -4.711  31.741  1.00  0.680          O  
ATOM   7166  CB  THR A 472     -17.448  -6.558  31.655  1.00  0.980          C  
ATOM   7167  OG1 THR A 472     -16.095  -6.630  32.164  1.00  0.980          O  
ATOM   7168  CG2 THR A 472     -17.466  -5.562  30.489  1.00  0.980          C  
ATOM   7169  H   THR A 472     -18.785  -7.983  33.656  1.00  0.800          H  
ATOM   7170  HA  THR A 472     -18.028  -5.137  33.151  1.00  0.850          H  
ATOM   7171  HB  THR A 472     -17.749  -7.546  31.299  1.00  1.170          H  
ATOM   7172  HG1 THR A 472     -15.943  -7.416  32.742  1.00  1.170          H  
ATOM   7173 1HG2 THR A 472     -16.771  -5.900  29.731  1.00  1.170          H  
ATOM   7174 2HG2 THR A 472     -18.460  -5.495  30.055  1.00  1.170          H  
ATOM   7175 3HG2 THR A 472     -17.159  -4.581  30.848  1.00  1.170          H  
ATOM   7176  N   ILE A 473     -20.705  -6.818  32.296  1.00  0.620          N  
ATOM   7177  CA  ILE A 473     -22.090  -6.670  31.838  1.00  0.580          C  
ATOM   7178  C   ILE A 473     -22.942  -5.929  32.880  1.00  0.540          C  
ATOM   7179  O   ILE A 473     -23.742  -5.059  32.518  1.00  0.520          O  
ATOM   7180  CB  ILE A 473     -22.800  -8.011  31.478  1.00  0.830          C  
ATOM   7181  CG1 ILE A 473     -22.119  -8.685  30.250  1.00  0.830          C  
ATOM   7182  CG2 ILE A 473     -24.312  -7.727  31.143  1.00  0.830          C  
ATOM   7183  CD1 ILE A 473     -22.589 -10.134  29.968  1.00  0.830          C  
ATOM   7184  H   ILE A 473     -20.372  -7.728  32.622  1.00  0.740          H  
ATOM   7185  HA  ILE A 473     -22.079  -6.068  30.934  1.00  0.700          H  
ATOM   7186  HB  ILE A 473     -22.730  -8.702  32.323  1.00  0.990          H  
ATOM   7187 1HG1 ILE A 473     -22.304  -8.083  29.362  1.00  0.990          H  
ATOM   7188 2HG1 ILE A 473     -21.036  -8.715  30.427  1.00  0.990          H  
ATOM   7189 1HG2 ILE A 473     -24.820  -8.643  30.886  1.00  0.990          H  
ATOM   7190 2HG2 ILE A 473     -24.822  -7.282  31.997  1.00  0.990          H  
ATOM   7191 3HG2 ILE A 473     -24.370  -7.041  30.296  1.00  0.990          H  
ATOM   7192 1HD1 ILE A 473     -22.037 -10.517  29.106  1.00  0.990          H  
ATOM   7193 2HD1 ILE A 473     -22.377 -10.758  30.839  1.00  0.990          H  
ATOM   7194 3HD1 ILE A 473     -23.648 -10.171  29.750  1.00  0.990          H  
ATOM   7195  N   ALA A 474     -22.777  -6.265  34.172  1.00  0.530          N  
ATOM   7196  CA  ALA A 474     -23.622  -5.716  35.226  1.00  0.500          C  
ATOM   7197  C   ALA A 474     -23.749  -4.174  35.223  1.00  0.520          C  
ATOM   7198  O   ALA A 474     -24.865  -3.694  35.413  1.00  0.470          O  
ATOM   7199  CB  ALA A 474     -23.122  -6.178  36.595  1.00  0.710          C  
ATOM   7200  H   ALA A 474     -22.102  -6.991  34.425  1.00  0.640          H  
ATOM   7201  HA  ALA A 474     -24.605  -6.145  35.102  1.00  0.600          H  
ATOM   7202 1HB  ALA A 474     -23.804  -5.823  37.366  1.00  0.850          H  
ATOM   7203 2HB  ALA A 474     -23.086  -7.248  36.616  1.00  0.850          H  
ATOM   7204 3HB  ALA A 474     -22.147  -5.818  36.818  1.00  0.850          H  
ATOM   7205  N   PRO A 475     -22.702  -3.346  35.015  1.00  0.580          N  
ATOM   7206  CA  PRO A 475     -22.823  -1.896  34.963  1.00  0.610          C  
ATOM   7207  C   PRO A 475     -23.669  -1.377  33.794  1.00  0.590          C  
ATOM   7208  O   PRO A 475     -24.170  -0.251  33.836  1.00  0.590          O  
ATOM   7209  CB  PRO A 475     -21.365  -1.441  34.811  1.00  0.920          C  
ATOM   7210  CG  PRO A 475     -20.540  -2.607  35.312  1.00  0.920          C  
ATOM   7211  CD  PRO A 475     -21.306  -3.813  34.882  1.00  0.920          C  
ATOM   7212  HA  PRO A 475     -23.249  -1.554  35.912  1.00  0.730          H  
ATOM   7213 1HB  PRO A 475     -21.160  -1.197  33.755  1.00  1.100          H  
ATOM   7214 2HB  PRO A 475     -21.197  -0.519  35.388  1.00  1.100          H  
ATOM   7215 1HG  PRO A 475     -19.527  -2.586  34.875  1.00  1.100          H  
ATOM   7216 2HG  PRO A 475     -20.415  -2.555  36.403  1.00  1.100          H  
ATOM   7217 1HD  PRO A 475     -21.085  -3.996  33.845  1.00  1.100          H  
ATOM   7218 2HD  PRO A 475     -21.032  -4.639  35.505  1.00  1.100          H  
ATOM   7219  N   ILE A 476     -23.838  -2.194  32.756  1.00  0.580          N  
ATOM   7220  CA  ILE A 476     -24.572  -1.781  31.576  1.00  0.580          C  
ATOM   7221  C   ILE A 476     -26.024  -1.943  31.899  1.00  0.520          C  
ATOM   7222  O   ILE A 476     -26.840  -1.036  31.696  1.00  0.530          O  
ATOM   7223  CB  ILE A 476     -24.144  -2.614  30.360  1.00  0.810          C  
ATOM   7224  CG1 ILE A 476     -22.639  -2.303  30.103  1.00  0.810          C  
ATOM   7225  CG2 ILE A 476     -25.041  -2.294  29.151  1.00  0.810          C  
ATOM   7226  CD1 ILE A 476     -21.945  -3.207  29.142  1.00  0.810          C  
ATOM   7227  H   ILE A 476     -23.472  -3.146  32.771  1.00  0.700          H  
ATOM   7228  HA  ILE A 476     -24.372  -0.730  31.374  1.00  0.700          H  
ATOM   7229  HB  ILE A 476     -24.224  -3.672  30.587  1.00  0.970          H  
ATOM   7230 1HG1 ILE A 476     -22.544  -1.280  29.751  1.00  0.970          H  
ATOM   7231 2HG1 ILE A 476     -22.108  -2.393  31.053  1.00  0.970          H  
ATOM   7232 1HG2 ILE A 476     -24.741  -2.872  28.302  1.00  0.970          H  
ATOM   7233 2HG2 ILE A 476     -26.070  -2.535  29.387  1.00  0.970          H  
ATOM   7234 3HG2 ILE A 476     -24.965  -1.234  28.911  1.00  0.970          H  
ATOM   7235 1HD1 ILE A 476     -20.900  -2.912  29.069  1.00  0.970          H  
ATOM   7236 2HD1 ILE A 476     -22.002  -4.233  29.496  1.00  0.970          H  
ATOM   7237 3HD1 ILE A 476     -22.393  -3.125  28.188  1.00  0.970          H  
ATOM   7238  N   ILE A 477     -26.343  -3.121  32.401  1.00  0.430          N  
ATOM   7239  CA  ILE A 477     -27.704  -3.399  32.787  1.00  0.370          C  
ATOM   7240  C   ILE A 477     -28.163  -2.470  33.904  1.00  0.370          C  
ATOM   7241  O   ILE A 477     -29.316  -2.022  33.891  1.00  0.380          O  
ATOM   7242  CB  ILE A 477     -27.885  -4.905  33.122  1.00  0.540          C  
ATOM   7243  CG1 ILE A 477     -29.296  -5.264  33.408  1.00  0.540          C  
ATOM   7244  CG2 ILE A 477     -27.047  -5.340  34.159  1.00  0.540          C  
ATOM   7245  CD1 ILE A 477     -30.154  -5.085  32.321  1.00  0.540          C  
ATOM   7246  H   ILE A 477     -25.589  -3.802  32.526  1.00  0.520          H  
ATOM   7247  HA  ILE A 477     -28.307  -3.185  31.915  1.00  0.440          H  
ATOM   7248  HB  ILE A 477     -27.610  -5.465  32.256  1.00  0.650          H  
ATOM   7249 1HG1 ILE A 477     -29.324  -6.318  33.674  1.00  0.650          H  
ATOM   7250 2HG1 ILE A 477     -29.656  -4.692  34.247  1.00  0.650          H  
ATOM   7251 1HG2 ILE A 477     -27.178  -6.396  34.301  1.00  0.650          H  
ATOM   7252 2HG2 ILE A 477     -26.057  -5.136  33.856  1.00  0.650          H  
ATOM   7253 3HG2 ILE A 477     -27.280  -4.826  35.055  1.00  0.650          H  
ATOM   7254 1HD1 ILE A 477     -31.140  -5.413  32.577  1.00  0.650          H  
ATOM   7255 2HD1 ILE A 477     -30.214  -4.057  32.015  1.00  0.650          H  
ATOM   7256 3HD1 ILE A 477     -29.778  -5.682  31.524  1.00  0.650          H  
ATOM   7257  N   SER A 478     -27.256  -2.127  34.829  1.00  0.400          N  
ATOM   7258  CA  SER A 478     -27.592  -1.215  35.897  1.00  0.420          C  
ATOM   7259  C   SER A 478     -28.016   0.127  35.328  1.00  0.450          C  
ATOM   7260  O   SER A 478     -29.082   0.634  35.681  1.00  0.440          O  
ATOM   7261  CB  SER A 478     -26.407  -1.025  36.819  1.00  0.580          C  
ATOM   7262  OG  SER A 478     -26.715  -0.136  37.850  1.00  0.580          O  
ATOM   7263  H   SER A 478     -26.321  -2.545  34.815  1.00  0.480          H  
ATOM   7264  HA  SER A 478     -28.425  -1.633  36.453  1.00  0.500          H  
ATOM   7265 1HB  SER A 478     -26.105  -1.990  37.237  1.00  0.700          H  
ATOM   7266 2HB  SER A 478     -25.565  -0.641  36.248  1.00  0.700          H  
ATOM   7267  HG  SER A 478     -25.936  -0.092  38.396  1.00  0.700          H  
ATOM   7268  N   ASN A 479     -27.236   0.683  34.390  1.00  0.490          N  
ATOM   7269  CA  ASN A 479     -27.598   1.973  33.818  1.00  0.520          C  
ATOM   7270  C   ASN A 479     -28.919   1.951  33.056  1.00  0.500          C  
ATOM   7271  O   ASN A 479     -29.687   2.917  33.135  1.00  0.510          O  
ATOM   7272  CB  ASN A 479     -26.506   2.455  32.912  1.00  0.720          C  
ATOM   7273  CG  ASN A 479     -25.325   2.891  33.659  1.00  0.720          C  
ATOM   7274  OD1 ASN A 479     -25.367   3.238  34.846  1.00  0.720          O  
ATOM   7275  ND2 ASN A 479     -24.229   2.843  32.988  1.00  0.720          N  
ATOM   7276  H   ASN A 479     -26.349   0.238  34.125  1.00  0.590          H  
ATOM   7277  HA  ASN A 479     -27.712   2.684  34.636  1.00  0.620          H  
ATOM   7278 1HB  ASN A 479     -26.216   1.642  32.238  1.00  0.860          H  
ATOM   7279 2HB  ASN A 479     -26.870   3.281  32.300  1.00  0.860          H  
ATOM   7280 1HD2 ASN A 479     -23.368   3.095  33.423  1.00  0.860          H  
ATOM   7281 2HD2 ASN A 479     -24.251   2.513  32.044  1.00  0.860          H  
ATOM   7282  N   PHE A 480     -29.221   0.861  32.330  1.00  0.470          N  
ATOM   7283  CA  PHE A 480     -30.507   0.845  31.630  1.00  0.460          C  
ATOM   7284  C   PHE A 480     -31.659   0.802  32.633  1.00  0.430          C  
ATOM   7285  O   PHE A 480     -32.645   1.536  32.489  1.00  0.430          O  
ATOM   7286  CB  PHE A 480     -30.686  -0.355  30.694  1.00  0.650          C  
ATOM   7287  CG  PHE A 480     -30.039  -0.333  29.348  1.00  0.650          C  
ATOM   7288  CD1 PHE A 480     -28.856  -0.999  29.086  1.00  0.650          C  
ATOM   7289  CD2 PHE A 480     -30.670   0.334  28.304  1.00  0.650          C  
ATOM   7290  CE1 PHE A 480     -28.314  -0.979  27.814  1.00  0.650          C  
ATOM   7291  CE2 PHE A 480     -30.134   0.356  27.048  1.00  0.650          C  
ATOM   7292  CZ  PHE A 480     -28.951  -0.302  26.799  1.00  0.650          C  
ATOM   7293  H   PHE A 480     -28.535   0.101  32.231  1.00  0.560          H  
ATOM   7294  HA  PHE A 480     -30.593   1.759  31.043  1.00  0.550          H  
ATOM   7295 1HB  PHE A 480     -30.391  -1.270  31.213  1.00  0.780          H  
ATOM   7296 2HB  PHE A 480     -31.728  -0.403  30.495  1.00  0.780          H  
ATOM   7297  HD1 PHE A 480     -28.357  -1.542  29.886  1.00  0.780          H  
ATOM   7298  HD2 PHE A 480     -31.610   0.838  28.490  1.00  0.780          H  
ATOM   7299  HE1 PHE A 480     -27.385  -1.501  27.609  1.00  0.780          H  
ATOM   7300  HE2 PHE A 480     -30.648   0.888  26.241  1.00  0.780          H  
ATOM   7301  HZ  PHE A 480     -28.523  -0.291  25.798  1.00  0.780          H  
ATOM   7302  N   PHE A 481     -31.548  -0.038  33.671  1.00  0.400          N  
ATOM   7303  CA  PHE A 481     -32.630  -0.093  34.645  1.00  0.380          C  
ATOM   7304  C   PHE A 481     -32.775   1.196  35.420  1.00  0.400          C  
ATOM   7305  O   PHE A 481     -33.898   1.628  35.675  1.00  0.400          O  
ATOM   7306  CB  PHE A 481     -32.495  -1.249  35.622  1.00  0.540          C  
ATOM   7307  CG  PHE A 481     -33.025  -2.560  35.126  1.00  0.540          C  
ATOM   7308  CD1 PHE A 481     -32.229  -3.669  35.097  1.00  0.540          C  
ATOM   7309  CD2 PHE A 481     -34.353  -2.687  34.701  1.00  0.540          C  
ATOM   7310  CE1 PHE A 481     -32.724  -4.880  34.673  1.00  0.540          C  
ATOM   7311  CE2 PHE A 481     -34.835  -3.900  34.262  1.00  0.540          C  
ATOM   7312  CZ  PHE A 481     -34.019  -4.995  34.252  1.00  0.540          C  
ATOM   7313  H   PHE A 481     -30.723  -0.643  33.772  1.00  0.480          H  
ATOM   7314  HA  PHE A 481     -33.553  -0.239  34.090  1.00  0.460          H  
ATOM   7315 1HB  PHE A 481     -31.434  -1.382  35.849  1.00  0.650          H  
ATOM   7316 2HB  PHE A 481     -32.992  -1.004  36.543  1.00  0.650          H  
ATOM   7317  HD1 PHE A 481     -31.197  -3.589  35.431  1.00  0.650          H  
ATOM   7318  HD2 PHE A 481     -35.017  -1.820  34.722  1.00  0.650          H  
ATOM   7319  HE1 PHE A 481     -32.079  -5.757  34.675  1.00  0.650          H  
ATOM   7320  HE2 PHE A 481     -35.860  -3.999  33.930  1.00  0.650          H  
ATOM   7321  HZ  PHE A 481     -34.401  -5.960  33.911  1.00  0.650          H  
ATOM   7322  N   LEU A 482     -31.665   1.816  35.811  1.00  0.420          N  
ATOM   7323  CA  LEU A 482     -31.750   3.065  36.538  1.00  0.450          C  
ATOM   7324  C   LEU A 482     -32.392   4.138  35.665  1.00  0.460          C  
ATOM   7325  O   LEU A 482     -33.194   4.922  36.175  1.00  0.480          O  
ATOM   7326  CB  LEU A 482     -30.372   3.478  37.035  1.00  0.620          C  
ATOM   7327  CG  LEU A 482     -29.749   2.632  38.201  1.00  0.620          C  
ATOM   7328  CD1 LEU A 482     -28.292   2.963  38.351  1.00  0.620          C  
ATOM   7329  CD2 LEU A 482     -30.449   2.972  39.530  1.00  0.620          C  
ATOM   7330  H   LEU A 482     -30.746   1.410  35.615  1.00  0.500          H  
ATOM   7331  HA  LEU A 482     -32.394   2.913  37.397  1.00  0.540          H  
ATOM   7332 1HB  LEU A 482     -29.694   3.417  36.192  1.00  0.740          H  
ATOM   7333 2HB  LEU A 482     -30.442   4.506  37.373  1.00  0.740          H  
ATOM   7334  HG  LEU A 482     -29.846   1.580  37.975  1.00  0.740          H  
ATOM   7335 1HD1 LEU A 482     -27.875   2.365  39.157  1.00  0.740          H  
ATOM   7336 2HD1 LEU A 482     -27.768   2.728  37.423  1.00  0.740          H  
ATOM   7337 3HD1 LEU A 482     -28.180   4.017  38.581  1.00  0.740          H  
ATOM   7338 1HD2 LEU A 482     -29.998   2.393  40.333  1.00  0.740          H  
ATOM   7339 2HD2 LEU A 482     -30.324   4.034  39.738  1.00  0.740          H  
ATOM   7340 3HD2 LEU A 482     -31.504   2.740  39.469  1.00  0.740          H  
ATOM   7341  N   CYS A 483     -32.094   4.165  34.347  1.00  0.470          N  
ATOM   7342  CA  CYS A 483     -32.740   5.145  33.476  1.00  0.490          C  
ATOM   7343  C   CYS A 483     -34.247   4.919  33.451  1.00  0.470          C  
ATOM   7344  O   CYS A 483     -35.016   5.877  33.574  1.00  0.480          O  
ATOM   7345  CB  CYS A 483     -32.243   5.040  32.031  1.00  0.680          C  
ATOM   7346  SG  CYS A 483     -30.601   5.579  31.728  1.00  0.680          S  
ATOM   7347  H   CYS A 483     -31.377   3.541  33.966  1.00  0.560          H  
ATOM   7348  HA  CYS A 483     -32.536   6.141  33.857  1.00  0.590          H  
ATOM   7349 1HB  CYS A 483     -32.260   4.000  31.756  1.00  0.810          H  
ATOM   7350 2HB  CYS A 483     -32.912   5.577  31.362  1.00  0.810          H  
ATOM   7351  HG  CYS A 483     -30.023   4.607  32.497  1.00  0.810          H  
ATOM   7352  N   SER A 484     -34.672   3.649  33.349  1.00  0.440          N  
ATOM   7353  CA  SER A 484     -36.093   3.320  33.322  1.00  0.430          C  
ATOM   7354  C   SER A 484     -36.771   3.769  34.602  1.00  0.430          C  
ATOM   7355  O   SER A 484     -37.818   4.425  34.575  1.00  0.450          O  
ATOM   7356  CB  SER A 484     -36.291   1.820  33.176  1.00  0.610          C  
ATOM   7357  OG  SER A 484     -37.653   1.487  33.179  1.00  0.610          O  
ATOM   7358  H   SER A 484     -33.982   2.899  33.228  1.00  0.530          H  
ATOM   7359  HA  SER A 484     -36.556   3.831  32.479  1.00  0.520          H  
ATOM   7360 1HB  SER A 484     -35.832   1.479  32.250  1.00  0.730          H  
ATOM   7361 2HB  SER A 484     -35.791   1.308  33.992  1.00  0.730          H  
ATOM   7362  HG  SER A 484     -37.688   0.531  33.228  1.00  0.730          H  
ATOM   7363  N   TYR A 485     -36.154   3.446  35.737  1.00  0.420          N  
ATOM   7364  CA  TYR A 485     -36.720   3.783  37.023  1.00  0.430          C  
ATOM   7365  C   TYR A 485     -36.769   5.291  37.220  1.00  0.460          C  
ATOM   7366  O   TYR A 485     -37.762   5.815  37.734  1.00  0.470          O  
ATOM   7367  CB  TYR A 485     -35.897   3.124  38.121  1.00  0.600          C  
ATOM   7368  CG  TYR A 485     -35.895   1.580  38.073  1.00  0.600          C  
ATOM   7369  CD1 TYR A 485     -34.852   0.910  38.681  1.00  0.600          C  
ATOM   7370  CD2 TYR A 485     -36.902   0.831  37.400  1.00  0.600          C  
ATOM   7371  CE1 TYR A 485     -34.800  -0.457  38.635  1.00  0.600          C  
ATOM   7372  CE2 TYR A 485     -36.834  -0.535  37.370  1.00  0.600          C  
ATOM   7373  CZ  TYR A 485     -35.788  -1.174  37.976  1.00  0.600          C  
ATOM   7374  OH  TYR A 485     -35.702  -2.528  37.943  1.00  0.600          O  
ATOM   7375  H   TYR A 485     -35.286   2.903  35.698  1.00  0.500          H  
ATOM   7376  HA  TYR A 485     -37.746   3.431  37.065  1.00  0.520          H  
ATOM   7377 1HB  TYR A 485     -34.862   3.463  38.040  1.00  0.720          H  
ATOM   7378 2HB  TYR A 485     -36.265   3.437  39.091  1.00  0.720          H  
ATOM   7379  HD1 TYR A 485     -34.072   1.471  39.194  1.00  0.720          H  
ATOM   7380  HD2 TYR A 485     -37.732   1.313  36.902  1.00  0.720          H  
ATOM   7381  HE1 TYR A 485     -33.982  -0.978  39.112  1.00  0.720          H  
ATOM   7382  HE2 TYR A 485     -37.602  -1.110  36.856  1.00  0.720          H  
ATOM   7383  HH  TYR A 485     -34.795  -2.769  38.126  1.00  0.720          H  
ATOM   7384  N   ALA A 486     -35.708   6.007  36.812  1.00  0.480          N  
ATOM   7385  CA  ALA A 486     -35.679   7.453  36.953  1.00  0.510          C  
ATOM   7386  C   ALA A 486     -36.807   8.082  36.145  1.00  0.510          C  
ATOM   7387  O   ALA A 486     -37.457   9.017  36.621  1.00  0.530          O  
ATOM   7388  CB  ALA A 486     -34.337   8.009  36.507  1.00  0.700          C  
ATOM   7389  H   ALA A 486     -34.892   5.535  36.420  1.00  0.580          H  
ATOM   7390  HA  ALA A 486     -35.834   7.695  37.999  1.00  0.610          H  
ATOM   7391 1HB  ALA A 486     -34.334   9.087  36.636  1.00  0.840          H  
ATOM   7392 2HB  ALA A 486     -33.536   7.567  37.098  1.00  0.840          H  
ATOM   7393 3HB  ALA A 486     -34.181   7.765  35.456  1.00  0.840          H  
ATOM   7394  N   LEU A 487     -37.057   7.570  34.929  1.00  0.510          N  
ATOM   7395  CA  LEU A 487     -38.143   8.076  34.104  1.00  0.520          C  
ATOM   7396  C   LEU A 487     -39.505   7.813  34.716  1.00  0.520          C  
ATOM   7397  O   LEU A 487     -40.361   8.703  34.705  1.00  0.540          O  
ATOM   7398  CB  LEU A 487     -38.087   7.461  32.706  1.00  0.720          C  
ATOM   7399  CG  LEU A 487     -36.987   7.924  31.756  1.00  0.720          C  
ATOM   7400  CD1 LEU A 487     -36.943   6.965  30.524  1.00  0.720          C  
ATOM   7401  CD2 LEU A 487     -37.318   9.363  31.299  1.00  0.720          C  
ATOM   7402  H   LEU A 487     -36.439   6.840  34.554  1.00  0.610          H  
ATOM   7403  HA  LEU A 487     -38.026   9.150  34.030  1.00  0.620          H  
ATOM   7404 1HB  LEU A 487     -37.946   6.393  32.840  1.00  0.870          H  
ATOM   7405 2HB  LEU A 487     -39.035   7.637  32.221  1.00  0.870          H  
ATOM   7406  HG  LEU A 487     -36.019   7.898  32.261  1.00  0.870          H  
ATOM   7407 1HD1 LEU A 487     -36.168   7.281  29.840  1.00  0.870          H  
ATOM   7408 2HD1 LEU A 487     -36.724   5.950  30.863  1.00  0.870          H  
ATOM   7409 3HD1 LEU A 487     -37.897   6.977  30.012  1.00  0.870          H  
ATOM   7410 1HD2 LEU A 487     -36.587   9.721  30.632  1.00  0.870          H  
ATOM   7411 2HD2 LEU A 487     -38.273   9.361  30.801  1.00  0.870          H  
ATOM   7412 3HD2 LEU A 487     -37.357  10.035  32.145  1.00  0.870          H  
ATOM   7413  N   ILE A 488     -39.710   6.627  35.298  1.00  0.510          N  
ATOM   7414  CA  ILE A 488     -40.992   6.323  35.926  1.00  0.520          C  
ATOM   7415  C   ILE A 488     -41.239   7.264  37.091  1.00  0.530          C  
ATOM   7416  O   ILE A 488     -42.335   7.819  37.226  1.00  0.560          O  
ATOM   7417  CB  ILE A 488     -41.051   4.861  36.431  1.00  0.720          C  
ATOM   7418  CG1 ILE A 488     -41.052   3.901  35.223  1.00  0.720          C  
ATOM   7419  CG2 ILE A 488     -42.316   4.651  37.332  1.00  0.720          C  
ATOM   7420  CD1 ILE A 488     -40.780   2.464  35.562  1.00  0.720          C  
ATOM   7421  H   ILE A 488     -38.977   5.909  35.241  1.00  0.610          H  
ATOM   7422  HA  ILE A 488     -41.782   6.471  35.192  1.00  0.620          H  
ATOM   7423  HB  ILE A 488     -40.152   4.648  37.015  1.00  0.870          H  
ATOM   7424 1HG1 ILE A 488     -42.026   3.954  34.740  1.00  0.870          H  
ATOM   7425 2HG1 ILE A 488     -40.298   4.231  34.513  1.00  0.870          H  
ATOM   7426 1HG2 ILE A 488     -42.356   3.636  37.697  1.00  0.870          H  
ATOM   7427 2HG2 ILE A 488     -42.287   5.315  38.187  1.00  0.870          H  
ATOM   7428 3HG2 ILE A 488     -43.209   4.859  36.751  1.00  0.870          H  
ATOM   7429 1HD1 ILE A 488     -40.801   1.875  34.645  1.00  0.870          H  
ATOM   7430 2HD1 ILE A 488     -39.796   2.379  36.021  1.00  0.870          H  
ATOM   7431 3HD1 ILE A 488     -41.529   2.090  36.243  1.00  0.870          H  
ATOM   7432  N   ASN A 489     -40.229   7.428  37.944  1.00  0.520          N  
ATOM   7433  CA  ASN A 489     -40.357   8.263  39.122  1.00  0.540          C  
ATOM   7434  C   ASN A 489     -40.505   9.737  38.787  1.00  0.560          C  
ATOM   7435  O   ASN A 489     -41.385  10.416  39.331  1.00  0.590          O  
ATOM   7436  CB  ASN A 489     -39.135   8.042  39.977  1.00  0.750          C  
ATOM   7437  CG  ASN A 489     -39.137   6.772  40.682  1.00  0.750          C  
ATOM   7438  OD1 ASN A 489     -40.173   6.313  41.160  1.00  0.750          O  
ATOM   7439  ND2 ASN A 489     -37.994   6.147  40.733  1.00  0.750          N  
ATOM   7440  H   ASN A 489     -39.349   6.925  37.778  1.00  0.620          H  
ATOM   7441  HA  ASN A 489     -41.251   7.959  39.664  1.00  0.650          H  
ATOM   7442 1HB  ASN A 489     -38.248   8.076  39.341  1.00  0.900          H  
ATOM   7443 2HB  ASN A 489     -39.053   8.825  40.684  1.00  0.900          H  
ATOM   7444 1HD2 ASN A 489     -37.924   5.236  41.159  1.00  0.900          H  
ATOM   7445 2HD2 ASN A 489     -37.184   6.559  40.324  1.00  0.900          H  
ATOM   7446  N   PHE A 490     -39.704  10.237  37.846  1.00  0.570          N  
ATOM   7447  CA  PHE A 490     -39.817  11.625  37.470  1.00  0.600          C  
ATOM   7448  C   PHE A 490     -41.170  11.896  36.863  1.00  0.600          C  
ATOM   7449  O   PHE A 490     -41.790  12.916  37.157  1.00  0.620          O  
ATOM   7450  CB  PHE A 490     -38.739  12.100  36.519  1.00  0.830          C  
ATOM   7451  CG  PHE A 490     -38.953  13.549  36.243  1.00  0.830          C  
ATOM   7452  CD1 PHE A 490     -38.608  14.493  37.206  1.00  0.830          C  
ATOM   7453  CD2 PHE A 490     -39.535  13.981  35.057  1.00  0.830          C  
ATOM   7454  CE1 PHE A 490     -38.841  15.828  36.991  1.00  0.830          C  
ATOM   7455  CE2 PHE A 490     -39.767  15.320  34.842  1.00  0.830          C  
ATOM   7456  CZ  PHE A 490     -39.422  16.242  35.811  1.00  0.830          C  
ATOM   7457  H   PHE A 490     -38.981   9.661  37.411  1.00  0.680          H  
ATOM   7458  HA  PHE A 490     -39.733  12.223  38.377  1.00  0.720          H  
ATOM   7459 1HB  PHE A 490     -37.755  11.954  36.954  1.00  0.990          H  
ATOM   7460 2HB  PHE A 490     -38.787  11.539  35.584  1.00  0.990          H  
ATOM   7461  HD1 PHE A 490     -38.158  14.165  38.143  1.00  0.990          H  
ATOM   7462  HD2 PHE A 490     -39.817  13.246  34.299  1.00  0.990          H  
ATOM   7463  HE1 PHE A 490     -38.572  16.558  37.755  1.00  0.990          H  
ATOM   7464  HE2 PHE A 490     -40.230  15.656  33.912  1.00  0.990          H  
ATOM   7465  HZ  PHE A 490     -39.611  17.300  35.641  1.00  0.990          H  
ATOM   7466  N   SER A 491     -41.605  11.026  35.956  1.00  0.600          N  
ATOM   7467  CA  SER A 491     -42.858  11.215  35.271  1.00  0.630          C  
ATOM   7468  C   SER A 491     -44.032  11.236  36.228  1.00  0.640          C  
ATOM   7469  O   SER A 491     -44.944  12.049  36.055  1.00  0.680          O  
ATOM   7470  CB  SER A 491     -43.044  10.115  34.307  1.00  0.870          C  
ATOM   7471  OG  SER A 491     -42.069  10.153  33.362  1.00  0.870          O  
ATOM   7472  H   SER A 491     -41.054  10.203  35.712  1.00  0.720          H  
ATOM   7473  HA  SER A 491     -42.816  12.160  34.736  1.00  0.760          H  
ATOM   7474 1HB  SER A 491     -43.042   9.152  34.820  1.00  1.040          H  
ATOM   7475 2HB  SER A 491     -43.998  10.255  33.835  1.00  1.040          H  
ATOM   7476  HG  SER A 491     -41.287   9.753  33.775  1.00  1.040          H  
ATOM   7477  N   CYS A 492     -44.020  10.364  37.245  1.00  0.620          N  
ATOM   7478  CA  CYS A 492     -45.094  10.355  38.225  1.00  0.650          C  
ATOM   7479  C   CYS A 492     -45.085  11.681  39.000  1.00  0.660          C  
ATOM   7480  O   CYS A 492     -46.141  12.289  39.223  1.00  0.690          O  
ATOM   7481  CB  CYS A 492     -44.922   9.170  39.166  1.00  0.900          C  
ATOM   7482  SG  CYS A 492     -45.180   7.596  38.358  1.00  0.900          S  
ATOM   7483  H   CYS A 492     -43.273   9.664  37.304  1.00  0.740          H  
ATOM   7484  HA  CYS A 492     -46.046  10.254  37.703  1.00  0.780          H  
ATOM   7485 1HB  CYS A 492     -43.914   9.176  39.596  1.00  1.080          H  
ATOM   7486 2HB  CYS A 492     -45.630   9.243  39.976  1.00  1.080          H  
ATOM   7487  HG  CYS A 492     -43.997   7.596  37.689  1.00  1.080          H  
ATOM   7488  N   PHE A 493     -43.886  12.159  39.370  1.00  0.640          N  
ATOM   7489  CA  PHE A 493     -43.742  13.452  40.038  1.00  0.670          C  
ATOM   7490  C   PHE A 493     -44.307  14.566  39.183  1.00  0.670          C  
ATOM   7491  O   PHE A 493     -45.087  15.394  39.663  1.00  0.700          O  
ATOM   7492  CB  PHE A 493     -42.292  13.773  40.391  1.00  0.930          C  
ATOM   7493  CG  PHE A 493     -42.108  15.205  40.823  1.00  0.930          C  
ATOM   7494  CD1 PHE A 493     -42.507  15.642  42.070  1.00  0.930          C  
ATOM   7495  CD2 PHE A 493     -41.530  16.122  39.955  1.00  0.930          C  
ATOM   7496  CE1 PHE A 493     -42.348  16.938  42.450  1.00  0.930          C  
ATOM   7497  CE2 PHE A 493     -41.364  17.427  40.334  1.00  0.930          C  
ATOM   7498  CZ  PHE A 493     -41.773  17.835  41.584  1.00  0.930          C  
ATOM   7499  H   PHE A 493     -43.041  11.599  39.201  1.00  0.770          H  
ATOM   7500  HA  PHE A 493     -44.311  13.412  40.968  1.00  0.800          H  
ATOM   7501 1HB  PHE A 493     -41.957  13.122  41.198  1.00  1.110          H  
ATOM   7502 2HB  PHE A 493     -41.652  13.586  39.540  1.00  1.110          H  
ATOM   7503  HD1 PHE A 493     -42.951  14.943  42.745  1.00  1.110          H  
ATOM   7504  HD2 PHE A 493     -41.209  15.793  38.960  1.00  1.110          H  
ATOM   7505  HE1 PHE A 493     -42.676  17.259  43.439  1.00  1.110          H  
ATOM   7506  HE2 PHE A 493     -40.911  18.141  39.650  1.00  1.110          H  
ATOM   7507  HZ  PHE A 493     -41.640  18.869  41.885  1.00  1.110          H  
ATOM   7508  N   HIS A 494     -43.888  14.592  37.918  1.00  0.660          N  
ATOM   7509  CA  HIS A 494     -44.287  15.585  36.951  1.00  0.680          C  
ATOM   7510  C   HIS A 494     -45.805  15.604  36.809  1.00  0.690          C  
ATOM   7511  O   HIS A 494     -46.427  16.669  36.884  1.00  0.690          O  
ATOM   7512  CB  HIS A 494     -43.627  15.293  35.607  1.00  0.940          C  
ATOM   7513  CG  HIS A 494     -43.953  16.272  34.556  1.00  0.940          C  
ATOM   7514  ND1 HIS A 494     -43.422  17.545  34.530  1.00  0.940          N  
ATOM   7515  CD2 HIS A 494     -44.767  16.180  33.480  1.00  0.940          C  
ATOM   7516  CE1 HIS A 494     -43.895  18.192  33.478  1.00  0.940          C  
ATOM   7517  NE2 HIS A 494     -44.710  17.384  32.826  1.00  0.940          N  
ATOM   7518  H   HIS A 494     -43.227  13.882  37.613  1.00  0.790          H  
ATOM   7519  HA  HIS A 494     -43.942  16.559  37.271  1.00  0.820          H  
ATOM   7520 1HB  HIS A 494     -42.548  15.262  35.739  1.00  1.130          H  
ATOM   7521 2HB  HIS A 494     -43.935  14.314  35.262  1.00  1.130          H  
ATOM   7522  HD2 HIS A 494     -45.357  15.309  33.191  1.00  1.130          H  
ATOM   7523  HE1 HIS A 494     -43.656  19.216  33.200  1.00  1.130          H  
ATOM   7524  HE2 HIS A 494     -45.217  17.615  31.983  1.00  1.130          H  
ATOM   7525  N   ALA A 495     -46.425  14.429  36.613  1.00  0.700          N  
ATOM   7526  CA  ALA A 495     -47.870  14.364  36.444  1.00  0.710          C  
ATOM   7527  C   ALA A 495     -48.589  14.936  37.661  1.00  0.720          C  
ATOM   7528  O   ALA A 495     -49.586  15.667  37.522  1.00  0.750          O  
ATOM   7529  CB  ALA A 495     -48.301  12.923  36.217  1.00  0.990          C  
ATOM   7530  H   ALA A 495     -45.874  13.568  36.548  1.00  0.840          H  
ATOM   7531  HA  ALA A 495     -48.136  14.961  35.575  1.00  0.850          H  
ATOM   7532 1HB  ALA A 495     -49.373  12.886  36.067  1.00  1.190          H  
ATOM   7533 2HB  ALA A 495     -47.797  12.523  35.340  1.00  1.190          H  
ATOM   7534 3HB  ALA A 495     -48.031  12.325  37.090  1.00  1.190          H  
ATOM   7535  N   SER A 496     -48.065  14.659  38.861  1.00  0.720          N  
ATOM   7536  CA  SER A 496     -48.675  15.192  40.068  1.00  0.740          C  
ATOM   7537  C   SER A 496     -48.504  16.711  40.181  1.00  0.710          C  
ATOM   7538  O   SER A 496     -49.479  17.436  40.361  1.00  0.850          O  
ATOM   7539  CB  SER A 496     -48.115  14.516  41.295  1.00  1.030          C  
ATOM   7540  OG  SER A 496     -48.727  15.021  42.451  1.00  1.030          O  
ATOM   7541  H   SER A 496     -47.278  14.005  38.934  1.00  0.860          H  
ATOM   7542  HA  SER A 496     -49.741  14.979  40.026  1.00  0.890          H  
ATOM   7543 1HB  SER A 496     -48.275  13.443  41.225  1.00  1.230          H  
ATOM   7544 2HB  SER A 496     -47.039  14.682  41.341  1.00  1.230          H  
ATOM   7545  HG  SER A 496     -48.373  14.516  43.178  1.00  1.230          H  
ATOM   7546  N   ILE A 497     -47.277  17.221  40.039  1.00  0.750          N  
ATOM   7547  CA  ILE A 497     -47.039  18.664  40.177  1.00  0.740          C  
ATOM   7548  C   ILE A 497     -47.722  19.500  39.076  1.00  0.740          C  
ATOM   7549  O   ILE A 497     -48.107  20.646  39.311  1.00  0.780          O  
ATOM   7550  CB  ILE A 497     -45.525  18.976  40.324  1.00  1.040          C  
ATOM   7551  CG1 ILE A 497     -45.330  20.419  40.877  1.00  1.040          C  
ATOM   7552  CG2 ILE A 497     -44.810  18.785  39.013  1.00  1.040          C  
ATOM   7553  CD1 ILE A 497     -43.924  20.715  41.404  1.00  1.040          C  
ATOM   7554  H   ILE A 497     -46.496  16.580  39.869  1.00  0.900          H  
ATOM   7555  HA  ILE A 497     -47.492  18.968  41.117  1.00  0.890          H  
ATOM   7556  HB  ILE A 497     -45.095  18.280  41.049  1.00  1.250          H  
ATOM   7557 1HG1 ILE A 497     -45.553  21.132  40.081  1.00  1.250          H  
ATOM   7558 2HG1 ILE A 497     -46.038  20.580  41.687  1.00  1.250          H  
ATOM   7559 1HG2 ILE A 497     -43.749  18.958  39.124  1.00  1.250          H  
ATOM   7560 2HG2 ILE A 497     -44.972  17.783  38.716  1.00  1.250          H  
ATOM   7561 3HG2 ILE A 497     -45.199  19.460  38.255  1.00  1.250          H  
ATOM   7562 1HD1 ILE A 497     -43.887  21.741  41.771  1.00  1.250          H  
ATOM   7563 2HD1 ILE A 497     -43.698  20.032  42.221  1.00  1.250          H  
ATOM   7564 3HD1 ILE A 497     -43.189  20.595  40.617  1.00  1.250          H  
ATOM   7565  N   THR A 498     -47.906  18.902  37.899  1.00  0.730          N  
ATOM   7566  CA  THR A 498     -48.529  19.499  36.725  1.00  0.750          C  
ATOM   7567  C   THR A 498     -50.059  19.466  36.784  1.00  0.750          C  
ATOM   7568  O   THR A 498     -50.723  20.075  35.958  1.00  1.180          O  
ATOM   7569  CB  THR A 498     -48.035  18.747  35.450  1.00  1.040          C  
ATOM   7570  OG1 THR A 498     -46.619  18.858  35.374  1.00  1.040          O  
ATOM   7571  CG2 THR A 498     -48.620  19.293  34.146  1.00  1.040          C  
ATOM   7572  H   THR A 498     -47.511  17.970  37.757  1.00  0.880          H  
ATOM   7573  HA  THR A 498     -48.212  20.538  36.665  1.00  0.900          H  
ATOM   7574  HB  THR A 498     -48.301  17.693  35.533  1.00  1.250          H  
ATOM   7575  HG1 THR A 498     -46.230  18.258  36.043  1.00  1.250          H  
ATOM   7576 1HG2 THR A 498     -48.203  18.724  33.319  1.00  1.250          H  
ATOM   7577 2HG2 THR A 498     -49.692  19.192  34.115  1.00  1.250          H  
ATOM   7578 3HG2 THR A 498     -48.350  20.340  34.040  1.00  1.250          H  
ATOM   7579  N   ASN A 499     -50.644  18.723  37.711  1.00  1.390          N  
ATOM   7580  CA  ASN A 499     -52.084  18.552  37.759  1.00  1.340          C  
ATOM   7581  C   ASN A 499     -52.631  17.990  36.457  1.00  0.990          C  
ATOM   7582  O   ASN A 499     -53.685  18.419  35.978  1.00  0.910          O  
ATOM   7583  CB  ASN A 499     -52.784  19.858  38.106  1.00  1.900          C  
ATOM   7584  CG  ASN A 499     -52.408  20.375  39.454  1.00  1.900          C  
ATOM   7585  OD1 ASN A 499     -52.324  19.624  40.435  1.00  1.900          O  
ATOM   7586  ND2 ASN A 499     -52.184  21.663  39.530  1.00  1.900          N  
ATOM   7587  H   ASN A 499     -50.084  18.273  38.443  1.00  1.670          H  
ATOM   7588  HA  ASN A 499     -52.310  17.824  38.540  1.00  1.610          H  
ATOM   7589 1HB  ASN A 499     -52.586  20.625  37.365  1.00  2.280          H  
ATOM   7590 2HB  ASN A 499     -53.857  19.689  38.104  1.00  2.280          H  
ATOM   7591 1HD2 ASN A 499     -51.929  22.076  40.404  1.00  2.280          H  
ATOM   7592 2HD2 ASN A 499     -52.268  22.234  38.712  1.00  2.280          H  
ATOM   7593  N   SER A 500     -51.934  17.008  35.871  1.00  1.260          N  
ATOM   7594  CA  SER A 500     -52.440  16.423  34.643  1.00  1.010          C  
ATOM   7595  C   SER A 500     -53.881  15.959  34.926  1.00  1.020          C  
ATOM   7596  O   SER A 500     -54.083  15.156  35.835  1.00  1.260          O  
ATOM   7597  CB  SER A 500     -51.567  15.254  34.235  1.00  1.510          C  
ATOM   7598  OG  SER A 500     -52.094  14.594  33.113  1.00  1.510          O  
ATOM   7599  H   SER A 500     -51.070  16.659  36.306  1.00  1.510          H  
ATOM   7600  HA  SER A 500     -52.386  17.169  33.862  1.00  1.210          H  
ATOM   7601 1HB  SER A 500     -50.562  15.618  34.009  1.00  1.820          H  
ATOM   7602 2HB  SER A 500     -51.475  14.562  35.065  1.00  1.820          H  
ATOM   7603  HG  SER A 500     -51.488  13.868  32.925  1.00  1.820          H  
ATOM   7604  N   PRO A 501     -54.907  16.410  34.171  1.00  0.860          N  
ATOM   7605  CA  PRO A 501     -56.316  16.079  34.365  1.00  0.810          C  
ATOM   7606  C   PRO A 501     -56.655  14.592  34.488  1.00  0.750          C  
ATOM   7607  O   PRO A 501     -57.595  14.231  35.195  1.00  0.700          O  
ATOM   7608  CB  PRO A 501     -56.957  16.667  33.099  1.00  1.220          C  
ATOM   7609  CG  PRO A 501     -56.074  17.833  32.733  1.00  1.220          C  
ATOM   7610  CD  PRO A 501     -54.670  17.377  33.061  1.00  1.220          C  
ATOM   7611  HA  PRO A 501     -56.672  16.620  35.257  1.00  0.970          H  
ATOM   7612 1HB  PRO A 501     -57.002  15.902  32.307  1.00  1.460          H  
ATOM   7613 2HB  PRO A 501     -57.993  16.967  33.308  1.00  1.460          H  
ATOM   7614 1HG  PRO A 501     -56.202  18.096  31.664  1.00  1.460          H  
ATOM   7615 2HG  PRO A 501     -56.369  18.723  33.314  1.00  1.460          H  
ATOM   7616 1HD  PRO A 501     -54.184  16.892  32.197  1.00  1.460          H  
ATOM   7617 2HD  PRO A 501     -54.130  18.273  33.413  1.00  1.460          H  
ATOM   7618  N   GLY A 502     -55.898  13.722  33.814  1.00  0.840          N  
ATOM   7619  CA  GLY A 502     -56.173  12.289  33.865  1.00  0.830          C  
ATOM   7620  C   GLY A 502     -55.346  11.539  34.905  1.00  0.850          C  
ATOM   7621  O   GLY A 502     -55.342  10.304  34.928  1.00  0.850          O  
ATOM   7622  H   GLY A 502     -55.144  14.030  33.215  1.00  1.010          H  
ATOM   7623 1HA  GLY A 502     -57.232  12.137  34.070  1.00  1.000          H  
ATOM   7624 2HA  GLY A 502     -55.984  11.862  32.882  1.00  1.000          H  
ATOM   7625  N   TRP A 503     -54.629  12.265  35.745  1.00  0.920          N  
ATOM   7626  CA  TRP A 503     -53.805  11.635  36.751  1.00  1.000          C  
ATOM   7627  C   TRP A 503     -54.537  11.749  38.073  1.00  1.200          C  
ATOM   7628  O   TRP A 503     -54.723  12.840  38.605  1.00  2.070          O  
ATOM   7629  CB  TRP A 503     -52.424  12.309  36.780  1.00  1.370          C  
ATOM   7630  CG  TRP A 503     -51.431  11.771  37.771  1.00  1.370          C  
ATOM   7631  CD1 TRP A 503     -51.098  12.370  38.935  1.00  1.370          C  
ATOM   7632  CD2 TRP A 503     -50.617  10.561  37.700  1.00  1.370          C  
ATOM   7633  NE1 TRP A 503     -50.150  11.632  39.596  1.00  1.370          N  
ATOM   7634  CE2 TRP A 503     -49.846  10.528  38.864  1.00  1.370          C  
ATOM   7635  CE3 TRP A 503     -50.478   9.527  36.759  1.00  1.370          C  
ATOM   7636  CZ2 TRP A 503     -48.953   9.503  39.131  1.00  1.370          C  
ATOM   7637  CZ3 TRP A 503     -49.572   8.498  37.035  1.00  1.370          C  
ATOM   7638  CH2 TRP A 503     -48.838   8.490  38.188  1.00  1.370          C  
ATOM   7639  H   TRP A 503     -54.651  13.289  35.697  1.00  1.100          H  
ATOM   7640  HA  TRP A 503     -53.673  10.589  36.516  1.00  1.200          H  
ATOM   7641 1HB  TRP A 503     -51.980  12.237  35.791  1.00  1.640          H  
ATOM   7642 2HB  TRP A 503     -52.557  13.372  36.994  1.00  1.640          H  
ATOM   7643  HD1 TRP A 503     -51.528  13.308  39.289  1.00  1.640          H  
ATOM   7644  HE1 TRP A 503     -49.742  11.863  40.483  1.00  1.640          H  
ATOM   7645  HE3 TRP A 503     -51.058   9.528  35.834  1.00  1.640          H  
ATOM   7646  HZ2 TRP A 503     -48.351   9.481  40.042  1.00  1.640          H  
ATOM   7647  HZ3 TRP A 503     -49.456   7.703  36.315  1.00  1.640          H  
ATOM   7648  HH2 TRP A 503     -48.145   7.675  38.371  1.00  1.640          H  
ATOM   7649  N   ARG A 504     -55.041  10.630  38.560  1.00  1.030          N  
ATOM   7650  CA  ARG A 504     -55.786  10.555  39.801  1.00  1.120          C  
ATOM   7651  C   ARG A 504     -55.354   9.289  40.534  1.00  1.130          C  
ATOM   7652  O   ARG A 504     -56.156   8.361  40.690  1.00  1.290          O  
ATOM   7653  CB  ARG A 504     -57.282  10.499  39.529  1.00  1.530          C  
ATOM   7654  CG  ARG A 504     -57.868  11.740  38.858  1.00  1.530          C  
ATOM   7655  CD  ARG A 504     -59.333  11.622  38.686  1.00  1.530          C  
ATOM   7656  NE  ARG A 504     -59.900  12.789  38.009  1.00  1.530          N  
ATOM   7657  CZ  ARG A 504     -61.215  12.981  37.754  1.00  1.530          C  
ATOM   7658  NH1 ARG A 504     -62.107  12.084  38.126  1.00  1.530          N  
ATOM   7659  NH2 ARG A 504     -61.605  14.079  37.127  1.00  1.530          N  
ATOM   7660  H   ARG A 504     -54.899   9.765  38.048  1.00  1.240          H  
ATOM   7661  HA  ARG A 504     -55.578  11.436  40.403  1.00  1.340          H  
ATOM   7662 1HB  ARG A 504     -57.495   9.647  38.884  1.00  1.840          H  
ATOM   7663 2HB  ARG A 504     -57.816  10.345  40.466  1.00  1.840          H  
ATOM   7664 1HG  ARG A 504     -57.654  12.621  39.460  1.00  1.840          H  
ATOM   7665 2HG  ARG A 504     -57.428  11.865  37.865  1.00  1.840          H  
ATOM   7666 1HD  ARG A 504     -59.551  10.737  38.088  1.00  1.840          H  
ATOM   7667 2HD  ARG A 504     -59.799  11.529  39.666  1.00  1.840          H  
ATOM   7668  HE  ARG A 504     -59.251  13.508  37.696  1.00  1.840          H  
ATOM   7669 1HH1 ARG A 504     -61.816  11.245  38.605  1.00  1.840          H  
ATOM   7670 2HH1 ARG A 504     -63.087  12.233  37.933  1.00  1.840          H  
ATOM   7671 1HH2 ARG A 504     -60.919  14.767  36.840  1.00  1.840          H  
ATOM   7672 2HH2 ARG A 504     -62.582  14.234  36.930  1.00  1.840          H  
ATOM   7673  N   PRO A 505     -54.127   9.230  41.057  1.00  1.020          N  
ATOM   7674  CA  PRO A 505     -53.484   8.033  41.542  1.00  1.070          C  
ATOM   7675  C   PRO A 505     -54.025   7.614  42.878  1.00  1.270          C  
ATOM   7676  O   PRO A 505     -53.330   7.743  43.881  1.00  1.740          O  
ATOM   7677  CB  PRO A 505     -52.024   8.475  41.664  1.00  1.600          C  
ATOM   7678  CG  PRO A 505     -52.122   9.931  42.034  1.00  1.600          C  
ATOM   7679  CD  PRO A 505     -53.330  10.453  41.248  1.00  1.600          C  
ATOM   7680  HA  PRO A 505     -53.594   7.223  40.803  1.00  1.280          H  
ATOM   7681 1HB  PRO A 505     -51.509   7.869  42.422  1.00  1.930          H  
ATOM   7682 2HB  PRO A 505     -51.500   8.303  40.706  1.00  1.930          H  
ATOM   7683 1HG  PRO A 505     -52.253  10.027  43.125  1.00  1.930          H  
ATOM   7684 2HG  PRO A 505     -51.190  10.440  41.791  1.00  1.930          H  
ATOM   7685 1HD  PRO A 505     -53.872  11.192  41.852  1.00  1.930          H  
ATOM   7686 2HD  PRO A 505     -53.002  10.855  40.298  1.00  1.930          H  
ATOM   7687  N   SER A 506     -55.281   7.198  42.940  1.00  1.050          N  
ATOM   7688  CA  SER A 506     -55.775   6.791  44.232  1.00  1.170          C  
ATOM   7689  C   SER A 506     -55.033   5.538  44.601  1.00  1.310          C  
ATOM   7690  O   SER A 506     -55.362   4.416  44.198  1.00  1.580          O  
ATOM   7691  CB  SER A 506     -57.264   6.540  44.191  1.00  1.590          C  
ATOM   7692  OG  SER A 506     -57.719   6.078  45.431  1.00  1.590          O  
ATOM   7693  H   SER A 506     -55.849   7.171  42.094  1.00  1.260          H  
ATOM   7694  HA  SER A 506     -55.556   7.565  44.968  1.00  1.400          H  
ATOM   7695 1HB  SER A 506     -57.782   7.462  43.927  1.00  1.910          H  
ATOM   7696 2HB  SER A 506     -57.487   5.804  43.419  1.00  1.910          H  
ATOM   7697  HG  SER A 506     -58.658   5.916  45.325  1.00  1.910          H  
ATOM   7698  N   PHE A 507     -54.032   5.752  45.378  1.00  1.440          N  
ATOM   7699  CA  PHE A 507     -53.124   4.782  45.903  1.00  1.640          C  
ATOM   7700  C   PHE A 507     -52.716   5.348  47.212  1.00  1.440          C  
ATOM   7701  O   PHE A 507     -52.228   6.472  47.282  1.00  1.390          O  
ATOM   7702  CB  PHE A 507     -51.912   4.531  45.003  1.00  2.220          C  
ATOM   7703  CG  PHE A 507     -50.899   3.619  45.635  1.00  2.220          C  
ATOM   7704  CD1 PHE A 507     -51.218   2.352  46.098  1.00  2.220          C  
ATOM   7705  CD2 PHE A 507     -49.614   4.048  45.760  1.00  2.220          C  
ATOM   7706  CE1 PHE A 507     -50.257   1.573  46.697  1.00  2.220          C  
ATOM   7707  CE2 PHE A 507     -48.651   3.280  46.339  1.00  2.220          C  
ATOM   7708  CZ  PHE A 507     -48.973   2.039  46.819  1.00  2.220          C  
ATOM   7709  H   PHE A 507     -53.842   6.734  45.570  1.00  1.730          H  
ATOM   7710  HA  PHE A 507     -53.651   3.843  46.069  1.00  1.970          H  
ATOM   7711 1HB  PHE A 507     -52.215   4.090  44.082  1.00  2.660          H  
ATOM   7712 2HB  PHE A 507     -51.433   5.483  44.770  1.00  2.660          H  
ATOM   7713  HD1 PHE A 507     -52.237   1.975  46.000  1.00  2.660          H  
ATOM   7714  HD2 PHE A 507     -49.375   5.013  45.384  1.00  2.660          H  
ATOM   7715  HE1 PHE A 507     -50.513   0.583  47.073  1.00  2.660          H  
ATOM   7716  HE2 PHE A 507     -47.622   3.659  46.423  1.00  2.660          H  
ATOM   7717  HZ  PHE A 507     -48.208   1.424  47.286  1.00  2.660          H  
ATOM   7718  N   GLN A 508     -52.933   4.580  48.258  1.00  1.450          N  
ATOM   7719  CA  GLN A 508     -52.668   5.007  49.619  1.00  1.410          C  
ATOM   7720  C   GLN A 508     -51.247   5.476  49.933  1.00  1.260          C  
ATOM   7721  O   GLN A 508     -51.077   6.379  50.749  1.00  1.530          O  
ATOM   7722  CB  GLN A 508     -53.001   3.860  50.575  1.00  1.990          C  
ATOM   7723  CG  GLN A 508     -52.805   4.182  52.048  1.00  1.990          C  
ATOM   7724  CD  GLN A 508     -53.196   3.037  52.930  1.00  1.990          C  
ATOM   7725  OE1 GLN A 508     -53.390   1.909  52.462  1.00  1.990          O  
ATOM   7726  NE2 GLN A 508     -53.317   3.306  54.221  1.00  1.990          N  
ATOM   7727  H   GLN A 508     -53.338   3.666  48.113  1.00  1.740          H  
ATOM   7728  HA  GLN A 508     -53.338   5.839  49.833  1.00  1.690          H  
ATOM   7729 1HB  GLN A 508     -54.039   3.562  50.436  1.00  2.390          H  
ATOM   7730 2HB  GLN A 508     -52.381   3.001  50.335  1.00  2.390          H  
ATOM   7731 1HG  GLN A 508     -51.753   4.390  52.241  1.00  2.390          H  
ATOM   7732 2HG  GLN A 508     -53.409   5.048  52.311  1.00  2.390          H  
ATOM   7733 1HE2 GLN A 508     -53.573   2.581  54.863  1.00  2.390          H  
ATOM   7734 2HE2 GLN A 508     -53.147   4.233  54.559  1.00  2.390          H  
ATOM   7735  N   TYR A 509     -50.238   4.835  49.359  1.00  1.500          N  
ATOM   7736  CA  TYR A 509     -48.867   5.185  49.711  1.00  1.440          C  
ATOM   7737  C   TYR A 509     -48.085   5.958  48.658  1.00  1.340          C  
ATOM   7738  O   TYR A 509     -47.130   5.444  48.096  1.00  1.720          O  
ATOM   7739  CB  TYR A 509     -48.107   3.907  50.041  1.00  2.040          C  
ATOM   7740  CG  TYR A 509     -48.758   3.113  51.117  1.00  2.040          C  
ATOM   7741  CD1 TYR A 509     -49.579   2.056  50.767  1.00  2.040          C  
ATOM   7742  CD2 TYR A 509     -48.558   3.429  52.444  1.00  2.040          C  
ATOM   7743  CE1 TYR A 509     -50.198   1.317  51.742  1.00  2.040          C  
ATOM   7744  CE2 TYR A 509     -49.176   2.685  53.426  1.00  2.040          C  
ATOM   7745  CZ  TYR A 509     -49.994   1.635  53.079  1.00  2.040          C  
ATOM   7746  OH  TYR A 509     -50.609   0.890  54.059  1.00  2.040          O  
ATOM   7747  H   TYR A 509     -50.412   4.099  48.686  1.00  1.800          H  
ATOM   7748  HA  TYR A 509     -48.900   5.809  50.602  1.00  1.730          H  
ATOM   7749 1HB  TYR A 509     -48.026   3.288  49.167  1.00  2.450          H  
ATOM   7750 2HB  TYR A 509     -47.096   4.155  50.363  1.00  2.450          H  
ATOM   7751  HD1 TYR A 509     -49.738   1.812  49.720  1.00  2.450          H  
ATOM   7752  HD2 TYR A 509     -47.913   4.264  52.716  1.00  2.450          H  
ATOM   7753  HE1 TYR A 509     -50.848   0.486  51.470  1.00  2.450          H  
ATOM   7754  HE2 TYR A 509     -49.021   2.929  54.476  1.00  2.450          H  
ATOM   7755  HH  TYR A 509     -51.250   0.298  53.651  1.00  2.450          H  
ATOM   7756  N   TYR A 510     -48.432   7.185  48.389  1.00  1.120          N  
ATOM   7757  CA  TYR A 510     -47.708   7.898  47.354  1.00  1.000          C  
ATOM   7758  C   TYR A 510     -47.602   9.344  47.697  1.00  0.860          C  
ATOM   7759  O   TYR A 510     -48.566   9.972  48.119  1.00  1.210          O  
ATOM   7760  CB  TYR A 510     -48.361   7.742  45.980  1.00  1.450          C  
ATOM   7761  CG  TYR A 510     -47.683   8.546  44.867  1.00  1.450          C  
ATOM   7762  CD1 TYR A 510     -46.563   8.046  44.204  1.00  1.450          C  
ATOM   7763  CD2 TYR A 510     -48.184   9.795  44.524  1.00  1.450          C  
ATOM   7764  CE1 TYR A 510     -45.962   8.797  43.211  1.00  1.450          C  
ATOM   7765  CE2 TYR A 510     -47.577  10.538  43.538  1.00  1.450          C  
ATOM   7766  CZ  TYR A 510     -46.474  10.051  42.886  1.00  1.450          C  
ATOM   7767  OH  TYR A 510     -45.884  10.802  41.905  1.00  1.450          O  
ATOM   7768  H   TYR A 510     -49.208   7.631  48.868  1.00  1.340          H  
ATOM   7769  HA  TYR A 510     -46.692   7.505  47.298  1.00  1.200          H  
ATOM   7770 1HB  TYR A 510     -48.289   6.723  45.703  1.00  1.740          H  
ATOM   7771 2HB  TYR A 510     -49.419   8.009  46.024  1.00  1.740          H  
ATOM   7772  HD1 TYR A 510     -46.164   7.062  44.464  1.00  1.740          H  
ATOM   7773  HD2 TYR A 510     -49.060  10.188  45.044  1.00  1.740          H  
ATOM   7774  HE1 TYR A 510     -45.090   8.406  42.688  1.00  1.740          H  
ATOM   7775  HE2 TYR A 510     -47.973  11.519  43.278  1.00  1.740          H  
ATOM   7776  HH  TYR A 510     -46.377  11.620  41.782  1.00  1.740          H  
ATOM   7777  N   ASN A 511     -46.429   9.874  47.495  1.00  0.860          N  
ATOM   7778  CA  ASN A 511     -46.155  11.263  47.735  1.00  0.790          C  
ATOM   7779  C   ASN A 511     -45.266  11.688  46.609  1.00  0.850          C  
ATOM   7780  O   ASN A 511     -44.224  11.073  46.376  1.00  1.120          O  
ATOM   7781  CB  ASN A 511     -45.492  11.497  49.083  1.00  1.130          C  
ATOM   7782  CG  ASN A 511     -45.383  12.985  49.448  1.00  1.130          C  
ATOM   7783  OD1 ASN A 511     -44.960  13.851  48.654  1.00  1.130          O  
ATOM   7784  ND2 ASN A 511     -45.766  13.295  50.670  1.00  1.130          N  
ATOM   7785  H   ASN A 511     -45.686   9.275  47.162  1.00  1.030          H  
ATOM   7786  HA  ASN A 511     -47.080  11.840  47.675  1.00  0.950          H  
ATOM   7787 1HB  ASN A 511     -46.066  10.986  49.858  1.00  1.360          H  
ATOM   7788 2HB  ASN A 511     -44.494  11.063  49.078  1.00  1.360          H  
ATOM   7789 1HD2 ASN A 511     -45.724  14.246  50.987  1.00  1.360          H  
ATOM   7790 2HD2 ASN A 511     -46.104  12.581  51.289  1.00  1.360          H  
ATOM   7791  N   LYS A 512     -45.655  12.734  45.908  1.00  0.800          N  
ATOM   7792  CA  LYS A 512     -44.879  13.190  44.773  1.00  0.850          C  
ATOM   7793  C   LYS A 512     -43.430  13.489  45.161  1.00  0.790          C  
ATOM   7794  O   LYS A 512     -42.531  13.281  44.346  1.00  0.770          O  
ATOM   7795  CB  LYS A 512     -45.565  14.427  44.183  1.00  1.170          C  
ATOM   7796  CG  LYS A 512     -45.512  15.695  45.071  1.00  1.170          C  
ATOM   7797  CD  LYS A 512     -46.405  16.817  44.508  1.00  1.170          C  
ATOM   7798  CE  LYS A 512     -46.336  18.073  45.378  1.00  1.170          C  
ATOM   7799  NZ  LYS A 512     -47.370  19.094  44.997  1.00  1.170          N  
ATOM   7800  H   LYS A 512     -46.518  13.198  46.157  1.00  0.960          H  
ATOM   7801  HA  LYS A 512     -44.869  12.400  44.021  1.00  1.020          H  
ATOM   7802 1HB  LYS A 512     -45.142  14.663  43.211  1.00  1.400          H  
ATOM   7803 2HB  LYS A 512     -46.607  14.194  44.025  1.00  1.400          H  
ATOM   7804 1HG  LYS A 512     -45.825  15.458  46.088  1.00  1.400          H  
ATOM   7805 2HG  LYS A 512     -44.486  16.071  45.110  1.00  1.400          H  
ATOM   7806 1HD  LYS A 512     -46.077  17.067  43.494  1.00  1.400          H  
ATOM   7807 2HD  LYS A 512     -47.439  16.477  44.461  1.00  1.400          H  
ATOM   7808 1HE  LYS A 512     -46.476  17.794  46.421  1.00  1.400          H  
ATOM   7809 2HE  LYS A 512     -45.354  18.517  45.260  1.00  1.400          H  
ATOM   7810 1HZ  LYS A 512     -47.279  19.905  45.593  1.00  1.400          H  
ATOM   7811 2HZ  LYS A 512     -47.250  19.372  44.034  1.00  1.400          H  
ATOM   7812 3HZ  LYS A 512     -48.294  18.695  45.112  1.00  1.400          H  
ATOM   7813  N   TRP A 513     -43.172  13.870  46.413  1.00  0.920          N  
ATOM   7814  CA  TRP A 513     -41.809  14.153  46.776  1.00  0.940          C  
ATOM   7815  C   TRP A 513     -41.007  12.865  46.930  1.00  0.810          C  
ATOM   7816  O   TRP A 513     -39.782  12.889  46.778  1.00  0.790          O  
ATOM   7817  CB  TRP A 513     -41.751  15.011  48.027  1.00  1.310          C  
ATOM   7818  CG  TRP A 513     -42.386  16.359  47.794  1.00  1.310          C  
ATOM   7819  CD1 TRP A 513     -43.503  16.834  48.406  1.00  1.310          C  
ATOM   7820  CD2 TRP A 513     -41.981  17.392  46.849  1.00  1.310          C  
ATOM   7821  NE1 TRP A 513     -43.809  18.082  47.933  1.00  1.310          N  
ATOM   7822  CE2 TRP A 513     -42.894  18.435  46.975  1.00  1.310          C  
ATOM   7823  CE3 TRP A 513     -40.939  17.511  45.923  1.00  1.310          C  
ATOM   7824  CZ2 TRP A 513     -42.803  19.587  46.209  1.00  1.310          C  
ATOM   7825  CZ3 TRP A 513     -40.854  18.667  45.159  1.00  1.310          C  
ATOM   7826  CH2 TRP A 513     -41.761  19.672  45.297  1.00  1.310          C  
ATOM   7827  H   TRP A 513     -43.914  14.007  47.100  1.00  1.100          H  
ATOM   7828  HA  TRP A 513     -41.362  14.722  45.967  1.00  1.130          H  
ATOM   7829 1HB  TRP A 513     -42.276  14.511  48.840  1.00  1.570          H  
ATOM   7830 2HB  TRP A 513     -40.717  15.156  48.333  1.00  1.570          H  
ATOM   7831  HD1 TRP A 513     -44.071  16.302  49.169  1.00  1.570          H  
ATOM   7832  HE1 TRP A 513     -44.587  18.644  48.241  1.00  1.570          H  
ATOM   7833  HE3 TRP A 513     -40.210  16.717  45.803  1.00  1.570          H  
ATOM   7834  HZ2 TRP A 513     -43.518  20.404  46.306  1.00  1.570          H  
ATOM   7835  HZ3 TRP A 513     -40.044  18.755  44.441  1.00  1.570          H  
ATOM   7836  HH2 TRP A 513     -41.663  20.564  44.679  1.00  1.570          H  
ATOM   7837  N   ALA A 514     -41.662  11.741  47.279  1.00  0.760          N  
ATOM   7838  CA  ALA A 514     -40.935  10.492  47.385  1.00  0.680          C  
ATOM   7839  C   ALA A 514     -40.500  10.121  45.989  1.00  0.670          C  
ATOM   7840  O   ALA A 514     -39.361   9.709  45.777  1.00  0.660          O  
ATOM   7841  CB  ALA A 514     -41.783   9.396  47.995  1.00  0.980          C  
ATOM   7842  H   ALA A 514     -42.672  11.722  47.387  1.00  0.910          H  
ATOM   7843  HA  ALA A 514     -40.050  10.649  47.999  1.00  0.820          H  
ATOM   7844 1HB  ALA A 514     -41.203   8.474  48.046  1.00  1.180          H  
ATOM   7845 2HB  ALA A 514     -42.091   9.690  48.997  1.00  1.180          H  
ATOM   7846 3HB  ALA A 514     -42.665   9.236  47.378  1.00  1.180          H  
ATOM   7847  N   ALA A 515     -41.419  10.303  45.025  1.00  0.700          N  
ATOM   7848  CA  ALA A 515     -41.122   9.978  43.639  1.00  0.690          C  
ATOM   7849  C   ALA A 515     -39.965  10.824  43.135  1.00  0.710          C  
ATOM   7850  O   ALA A 515     -39.058  10.307  42.481  1.00  0.690          O  
ATOM   7851  CB  ALA A 515     -42.346  10.188  42.765  1.00  0.970          C  
ATOM   7852  H   ALA A 515     -42.350  10.640  45.298  1.00  0.840          H  
ATOM   7853  HA  ALA A 515     -40.830   8.930  43.587  1.00  0.830          H  
ATOM   7854 1HB  ALA A 515     -42.115   9.918  41.735  1.00  1.160          H  
ATOM   7855 2HB  ALA A 515     -43.145   9.564  43.131  1.00  1.160          H  
ATOM   7856 3HB  ALA A 515     -42.654  11.228  42.803  1.00  1.160          H  
ATOM   7857  N   LEU A 516     -39.942  12.109  43.496  1.00  0.740          N  
ATOM   7858  CA  LEU A 516     -38.851  12.936  43.034  1.00  0.760          C  
ATOM   7859  C   LEU A 516     -37.547  12.490  43.675  1.00  0.770          C  
ATOM   7860  O   LEU A 516     -36.529  12.421  42.988  1.00  0.770          O  
ATOM   7861  CB  LEU A 516     -39.092  14.413  43.319  1.00  1.060          C  
ATOM   7862  CG  LEU A 516     -37.994  15.392  42.800  1.00  1.060          C  
ATOM   7863  CD1 LEU A 516     -37.848  15.294  41.256  1.00  1.060          C  
ATOM   7864  CD2 LEU A 516     -38.359  16.785  43.210  1.00  1.060          C  
ATOM   7865  H   LEU A 516     -40.725  12.512  44.018  1.00  0.890          H  
ATOM   7866  HA  LEU A 516     -38.776  12.794  41.962  1.00  0.910          H  
ATOM   7867 1HB  LEU A 516     -40.029  14.694  42.878  1.00  1.270          H  
ATOM   7868 2HB  LEU A 516     -39.177  14.541  44.398  1.00  1.270          H  
ATOM   7869  HG  LEU A 516     -37.047  15.130  43.239  1.00  1.270          H  
ATOM   7870 1HD1 LEU A 516     -37.077  15.989  40.927  1.00  1.270          H  
ATOM   7871 2HD1 LEU A 516     -37.557  14.294  40.959  1.00  1.270          H  
ATOM   7872 3HD1 LEU A 516     -38.791  15.552  40.783  1.00  1.270          H  
ATOM   7873 1HD2 LEU A 516     -37.593  17.481  42.869  1.00  1.270          H  
ATOM   7874 2HD2 LEU A 516     -39.311  17.051  42.771  1.00  1.270          H  
ATOM   7875 3HD2 LEU A 516     -38.427  16.828  44.290  1.00  1.270          H  
ATOM   7876  N   PHE A 517     -37.564  12.193  44.984  1.00  0.780          N  
ATOM   7877  CA  PHE A 517     -36.367  11.740  45.676  1.00  0.810          C  
ATOM   7878  C   PHE A 517     -35.842  10.500  44.972  1.00  0.760          C  
ATOM   7879  O   PHE A 517     -34.655  10.414  44.664  1.00  0.770          O  
ATOM   7880  CB  PHE A 517     -36.654  11.455  47.146  1.00  1.120          C  
ATOM   7881  CG  PHE A 517     -35.465  10.987  47.942  1.00  1.120          C  
ATOM   7882  CD1 PHE A 517     -34.515  11.886  48.397  1.00  1.120          C  
ATOM   7883  CD2 PHE A 517     -35.308   9.659  48.250  1.00  1.120          C  
ATOM   7884  CE1 PHE A 517     -33.441  11.449  49.141  1.00  1.120          C  
ATOM   7885  CE2 PHE A 517     -34.248   9.215  48.989  1.00  1.120          C  
ATOM   7886  CZ  PHE A 517     -33.310  10.110  49.439  1.00  1.120          C  
ATOM   7887  H   PHE A 517     -38.428  12.304  45.524  1.00  0.940          H  
ATOM   7888  HA  PHE A 517     -35.610  12.520  45.615  1.00  0.970          H  
ATOM   7889 1HB  PHE A 517     -37.054  12.354  47.614  1.00  1.350          H  
ATOM   7890 2HB  PHE A 517     -37.429  10.694  47.215  1.00  1.350          H  
ATOM   7891  HD1 PHE A 517     -34.624  12.945  48.164  1.00  1.350          H  
ATOM   7892  HD2 PHE A 517     -36.036   8.968  47.902  1.00  1.350          H  
ATOM   7893  HE1 PHE A 517     -32.698  12.162  49.497  1.00  1.350          H  
ATOM   7894  HE2 PHE A 517     -34.148   8.156  49.220  1.00  1.350          H  
ATOM   7895  HZ  PHE A 517     -32.463   9.761  50.028  1.00  1.350          H  
ATOM   7896  N   GLY A 518     -36.731   9.543  44.699  1.00  0.700          N  
ATOM   7897  CA  GLY A 518     -36.381   8.317  44.006  1.00  0.670          C  
ATOM   7898  C   GLY A 518     -35.707   8.623  42.677  1.00  0.640          C  
ATOM   7899  O   GLY A 518     -34.656   8.051  42.370  1.00  0.630          O  
ATOM   7900  H   GLY A 518     -37.700   9.675  44.997  1.00  0.840          H  
ATOM   7901 1HA  GLY A 518     -35.725   7.713  44.631  1.00  0.800          H  
ATOM   7902 2HA  GLY A 518     -37.279   7.738  43.818  1.00  0.800          H  
ATOM   7903  N   ALA A 519     -36.318   9.495  41.859  1.00  0.640          N  
ATOM   7904  CA  ALA A 519     -35.728   9.840  40.569  1.00  0.620          C  
ATOM   7905  C   ALA A 519     -34.345  10.459  40.740  1.00  0.650          C  
ATOM   7906  O   ALA A 519     -33.419  10.104  40.005  1.00  0.640          O  
ATOM   7907  CB  ALA A 519     -36.616  10.816  39.814  1.00  0.880          C  
ATOM   7908  H   ALA A 519     -37.215   9.908  42.142  1.00  0.770          H  
ATOM   7909  HA  ALA A 519     -35.625   8.926  39.994  1.00  0.740          H  
ATOM   7910 1HB  ALA A 519     -36.170  11.040  38.848  1.00  1.050          H  
ATOM   7911 2HB  ALA A 519     -37.585  10.390  39.669  1.00  1.050          H  
ATOM   7912 3HB  ALA A 519     -36.714  11.732  40.394  1.00  1.050          H  
ATOM   7913  N   ILE A 520     -34.178  11.325  41.745  1.00  0.700          N  
ATOM   7914  CA  ILE A 520     -32.890  11.953  41.989  1.00  0.750          C  
ATOM   7915  C   ILE A 520     -31.859  10.925  42.375  1.00  0.750          C  
ATOM   7916  O   ILE A 520     -30.759  10.933  41.827  1.00  0.770          O  
ATOM   7917  CB  ILE A 520     -32.975  13.039  43.081  1.00  1.030          C  
ATOM   7918  CG1 ILE A 520     -33.818  14.228  42.548  1.00  1.030          C  
ATOM   7919  CG2 ILE A 520     -31.536  13.484  43.507  1.00  1.030          C  
ATOM   7920  CD1 ILE A 520     -34.251  15.216  43.609  1.00  1.030          C  
ATOM   7921  H   ILE A 520     -34.994  11.598  42.305  1.00  0.840          H  
ATOM   7922  HA  ILE A 520     -32.563  12.428  41.066  1.00  0.900          H  
ATOM   7923  HB  ILE A 520     -33.498  12.635  43.947  1.00  1.240          H  
ATOM   7924 1HG1 ILE A 520     -33.231  14.761  41.803  1.00  1.240          H  
ATOM   7925 2HG1 ILE A 520     -34.708  13.838  42.062  1.00  1.240          H  
ATOM   7926 1HG2 ILE A 520     -31.594  14.240  44.279  1.00  1.240          H  
ATOM   7927 2HG2 ILE A 520     -30.970  12.641  43.899  1.00  1.240          H  
ATOM   7928 3HG2 ILE A 520     -31.011  13.892  42.641  1.00  1.240          H  
ATOM   7929 1HD1 ILE A 520     -34.833  16.009  43.142  1.00  1.240          H  
ATOM   7930 2HD1 ILE A 520     -34.866  14.701  44.349  1.00  1.240          H  
ATOM   7931 3HD1 ILE A 520     -33.390  15.654  44.097  1.00  1.240          H  
ATOM   7932  N   ILE A 521     -32.190  10.036  43.306  1.00  0.750          N  
ATOM   7933  CA  ILE A 521     -31.222   9.048  43.732  1.00  0.750          C  
ATOM   7934  C   ILE A 521     -30.836   8.157  42.572  1.00  0.700          C  
ATOM   7935  O   ILE A 521     -29.653   7.861  42.414  1.00  0.710          O  
ATOM   7936  CB  ILE A 521     -31.726   8.207  44.931  1.00  1.050          C  
ATOM   7937  CG1 ILE A 521     -31.927   9.107  46.212  1.00  1.050          C  
ATOM   7938  CG2 ILE A 521     -30.761   7.055  45.224  1.00  1.050          C  
ATOM   7939  CD1 ILE A 521     -30.691   9.832  46.753  1.00  1.050          C  
ATOM   7940  H   ILE A 521     -33.122  10.077  43.727  1.00  0.900          H  
ATOM   7941  HA  ILE A 521     -30.320   9.565  44.036  1.00  0.900          H  
ATOM   7942  HB  ILE A 521     -32.708   7.796  44.683  1.00  1.260          H  
ATOM   7943 1HG1 ILE A 521     -32.671   9.861  45.988  1.00  1.260          H  
ATOM   7944 2HG1 ILE A 521     -32.312   8.471  47.001  1.00  1.260          H  
ATOM   7945 1HG2 ILE A 521     -31.142   6.464  46.054  1.00  1.260          H  
ATOM   7946 2HG2 ILE A 521     -30.674   6.426  44.359  1.00  1.260          H  
ATOM   7947 3HG2 ILE A 521     -29.778   7.443  45.472  1.00  1.260          H  
ATOM   7948 1HD1 ILE A 521     -30.978  10.404  47.630  1.00  1.260          H  
ATOM   7949 2HD1 ILE A 521     -29.923   9.118  47.035  1.00  1.260          H  
ATOM   7950 3HD1 ILE A 521     -30.295  10.515  46.011  1.00  1.260          H  
ATOM   7951  N   SER A 522     -31.803   7.722  41.762  1.00  0.650          N  
ATOM   7952  CA  SER A 522     -31.494   6.859  40.634  1.00  0.610          C  
ATOM   7953  C   SER A 522     -30.519   7.545  39.669  1.00  0.630          C  
ATOM   7954  O   SER A 522     -29.521   6.943  39.252  1.00  0.630          O  
ATOM   7955  CB  SER A 522     -32.764   6.472  39.917  1.00  0.870          C  
ATOM   7956  OG  SER A 522     -32.481   5.621  38.859  1.00  0.870          O  
ATOM   7957  H   SER A 522     -32.780   7.972  41.946  1.00  0.780          H  
ATOM   7958  HA  SER A 522     -31.023   5.955  41.017  1.00  0.730          H  
ATOM   7959 1HB  SER A 522     -33.444   5.986  40.612  1.00  1.040          H  
ATOM   7960 2HB  SER A 522     -33.262   7.370  39.551  1.00  1.040          H  
ATOM   7961  HG  SER A 522     -33.326   5.394  38.456  1.00  1.040          H  
ATOM   7962  N   VAL A 523     -30.767   8.827  39.353  1.00  0.660          N  
ATOM   7963  CA  VAL A 523     -29.879   9.572  38.466  1.00  0.690          C  
ATOM   7964  C   VAL A 523     -28.491   9.767  39.073  1.00  0.750          C  
ATOM   7965  O   VAL A 523     -27.487   9.612  38.364  1.00  0.780          O  
ATOM   7966  CB  VAL A 523     -30.486  10.925  38.057  1.00  0.950          C  
ATOM   7967  CG1 VAL A 523     -29.449  11.766  37.278  1.00  0.950          C  
ATOM   7968  CG2 VAL A 523     -31.710  10.666  37.186  1.00  0.950          C  
ATOM   7969  H   VAL A 523     -31.616   9.277  39.718  1.00  0.790          H  
ATOM   7970  HA  VAL A 523     -29.759   8.991  37.565  1.00  0.830          H  
ATOM   7971  HB  VAL A 523     -30.780  11.479  38.956  1.00  1.140          H  
ATOM   7972 1HG1 VAL A 523     -29.899  12.715  36.990  1.00  1.140          H  
ATOM   7973 2HG1 VAL A 523     -28.577  11.966  37.895  1.00  1.140          H  
ATOM   7974 3HG1 VAL A 523     -29.145  11.221  36.383  1.00  1.140          H  
ATOM   7975 1HG2 VAL A 523     -32.161  11.613  36.897  1.00  1.140          H  
ATOM   7976 2HG2 VAL A 523     -31.416  10.116  36.295  1.00  1.140          H  
ATOM   7977 3HG2 VAL A 523     -32.428  10.083  37.745  1.00  1.140          H  
ATOM   7978  N   VAL A 524     -28.424  10.123  40.363  1.00  0.770          N  
ATOM   7979  CA  VAL A 524     -27.138  10.307  41.013  1.00  0.810          C  
ATOM   7980  C   VAL A 524     -26.358   9.015  40.964  1.00  0.800          C  
ATOM   7981  O   VAL A 524     -25.162   9.042  40.662  1.00  0.820          O  
ATOM   7982  CB  VAL A 524     -27.284  10.781  42.475  1.00  1.120          C  
ATOM   7983  CG1 VAL A 524     -25.908  10.729  43.200  1.00  1.120          C  
ATOM   7984  CG2 VAL A 524     -27.809  12.220  42.484  1.00  1.120          C  
ATOM   7985  H   VAL A 524     -29.288  10.272  40.892  1.00  0.920          H  
ATOM   7986  HA  VAL A 524     -26.583  11.068  40.467  1.00  0.970          H  
ATOM   7987  HB  VAL A 524     -27.983  10.124  43.000  1.00  1.340          H  
ATOM   7988 1HG1 VAL A 524     -26.030  11.072  44.226  1.00  1.340          H  
ATOM   7989 2HG1 VAL A 524     -25.516   9.710  43.214  1.00  1.340          H  
ATOM   7990 3HG1 VAL A 524     -25.199  11.377  42.683  1.00  1.340          H  
ATOM   7991 1HG2 VAL A 524     -27.925  12.560  43.512  1.00  1.340          H  
ATOM   7992 2HG2 VAL A 524     -27.103  12.866  41.965  1.00  1.340          H  
ATOM   7993 3HG2 VAL A 524     -28.764  12.269  41.983  1.00  1.340          H  
ATOM   7994  N   ILE A 525     -27.015   7.885  41.237  1.00  0.770          N  
ATOM   7995  CA  ILE A 525     -26.326   6.621  41.168  1.00  0.770          C  
ATOM   7996  C   ILE A 525     -25.809   6.390  39.765  1.00  0.740          C  
ATOM   7997  O   ILE A 525     -24.640   6.080  39.599  1.00  0.740          O  
ATOM   7998  CB  ILE A 525     -27.218   5.445  41.570  1.00  1.080          C  
ATOM   7999  CG1 ILE A 525     -27.530   5.515  43.059  1.00  1.080          C  
ATOM   8000  CG2 ILE A 525     -26.524   4.134  41.219  1.00  1.080          C  
ATOM   8001  CD1 ILE A 525     -28.633   4.616  43.461  1.00  1.080          C  
ATOM   8002  H   ILE A 525     -28.000   7.919  41.515  1.00  0.920          H  
ATOM   8003  HA  ILE A 525     -25.488   6.651  41.855  1.00  0.920          H  
ATOM   8004  HB  ILE A 525     -28.164   5.514  41.028  1.00  1.290          H  
ATOM   8005 1HG1 ILE A 525     -26.640   5.245  43.625  1.00  1.290          H  
ATOM   8006 2HG1 ILE A 525     -27.801   6.532  43.318  1.00  1.290          H  
ATOM   8007 1HG2 ILE A 525     -27.154   3.323  41.472  1.00  1.290          H  
ATOM   8008 2HG2 ILE A 525     -26.325   4.082  40.165  1.00  1.290          H  
ATOM   8009 3HG2 ILE A 525     -25.581   4.056  41.767  1.00  1.290          H  
ATOM   8010 1HD1 ILE A 525     -28.816   4.727  44.517  1.00  1.290          H  
ATOM   8011 2HD1 ILE A 525     -29.506   4.919  42.903  1.00  1.290          H  
ATOM   8012 3HD1 ILE A 525     -28.408   3.591  43.253  1.00  1.290          H  
ATOM   8013  N   MET A 526     -26.610   6.601  38.725  1.00  0.730          N  
ATOM   8014  CA  MET A 526     -26.053   6.342  37.399  1.00  0.720          C  
ATOM   8015  C   MET A 526     -24.781   7.115  37.118  1.00  0.750          C  
ATOM   8016  O   MET A 526     -23.801   6.536  36.624  1.00  0.780          O  
ATOM   8017  CB  MET A 526     -27.030   6.707  36.303  1.00  1.010          C  
ATOM   8018  CG  MET A 526     -28.124   5.819  36.187  1.00  1.010          C  
ATOM   8019  SD  MET A 526     -29.111   6.121  34.762  1.00  1.010          S  
ATOM   8020  CE  MET A 526     -30.150   7.495  35.228  1.00  1.010          C  
ATOM   8021  H   MET A 526     -27.589   6.877  38.864  1.00  0.880          H  
ATOM   8022  HA  MET A 526     -25.818   5.280  37.331  1.00  0.860          H  
ATOM   8023 1HB  MET A 526     -27.410   7.712  36.480  1.00  1.210          H  
ATOM   8024 2HB  MET A 526     -26.526   6.702  35.353  1.00  1.210          H  
ATOM   8025 1HG  MET A 526     -27.740   4.807  36.134  1.00  1.210          H  
ATOM   8026 2HG  MET A 526     -28.737   5.924  37.067  1.00  1.210          H  
ATOM   8027 1HE  MET A 526     -30.807   7.750  34.400  1.00  1.210          H  
ATOM   8028 2HE  MET A 526     -30.753   7.218  36.101  1.00  1.210          H  
ATOM   8029 3HE  MET A 526     -29.530   8.348  35.458  1.00  1.210          H  
ATOM   8030  N   PHE A 527     -24.754   8.407  37.467  1.00  0.760          N  
ATOM   8031  CA  PHE A 527     -23.546   9.181  37.198  1.00  0.790          C  
ATOM   8032  C   PHE A 527     -22.387   8.755  38.093  1.00  0.820          C  
ATOM   8033  O   PHE A 527     -21.223   8.864  37.699  1.00  0.860          O  
ATOM   8034  CB  PHE A 527     -23.800  10.679  37.302  1.00  1.090          C  
ATOM   8035  CG  PHE A 527     -24.491  11.258  36.081  1.00  1.090          C  
ATOM   8036  CD1 PHE A 527     -25.812  11.639  36.112  1.00  1.090          C  
ATOM   8037  CD2 PHE A 527     -23.791  11.418  34.892  1.00  1.090          C  
ATOM   8038  CE1 PHE A 527     -26.409  12.174  34.986  1.00  1.090          C  
ATOM   8039  CE2 PHE A 527     -24.376  11.943  33.777  1.00  1.090          C  
ATOM   8040  CZ  PHE A 527     -25.685  12.326  33.818  1.00  1.090          C  
ATOM   8041  H   PHE A 527     -25.594   8.841  37.873  1.00  0.910          H  
ATOM   8042  HA  PHE A 527     -23.254   8.977  36.172  1.00  0.950          H  
ATOM   8043 1HB  PHE A 527     -24.427  10.871  38.178  1.00  1.310          H  
ATOM   8044 2HB  PHE A 527     -22.857  11.199  37.446  1.00  1.310          H  
ATOM   8045  HD1 PHE A 527     -26.383  11.521  37.032  1.00  1.310          H  
ATOM   8046  HD2 PHE A 527     -22.761  11.118  34.843  1.00  1.310          H  
ATOM   8047  HE1 PHE A 527     -27.453  12.480  35.017  1.00  1.310          H  
ATOM   8048  HE2 PHE A 527     -23.796  12.053  32.865  1.00  1.310          H  
ATOM   8049  HZ  PHE A 527     -26.159  12.747  32.931  1.00  1.310          H  
ATOM   8050  N   LEU A 528     -22.713   8.282  39.295  1.00  0.820          N  
ATOM   8051  CA  LEU A 528     -21.766   7.748  40.258  1.00  0.840          C  
ATOM   8052  C   LEU A 528     -21.132   6.459  39.748  1.00  0.870          C  
ATOM   8053  O   LEU A 528     -19.929   6.263  39.886  1.00  0.940          O  
ATOM   8054  CB  LEU A 528     -22.488   7.492  41.596  1.00  1.170          C  
ATOM   8055  CG  LEU A 528     -21.708   6.873  42.747  1.00  1.170          C  
ATOM   8056  CD1 LEU A 528     -20.516   7.736  43.151  1.00  1.170          C  
ATOM   8057  CD2 LEU A 528     -22.675   6.641  43.921  1.00  1.170          C  
ATOM   8058  H   LEU A 528     -23.696   8.315  39.582  1.00  0.980          H  
ATOM   8059  HA  LEU A 528     -20.984   8.489  40.402  1.00  1.010          H  
ATOM   8060 1HB  LEU A 528     -22.921   8.430  41.940  1.00  1.400          H  
ATOM   8061 2HB  LEU A 528     -23.282   6.818  41.402  1.00  1.400          H  
ATOM   8062  HG  LEU A 528     -21.343   5.942  42.427  1.00  1.400          H  
ATOM   8063 1HD1 LEU A 528     -19.979   7.250  43.964  1.00  1.400          H  
ATOM   8064 2HD1 LEU A 528     -19.839   7.858  42.305  1.00  1.400          H  
ATOM   8065 3HD1 LEU A 528     -20.867   8.713  43.480  1.00  1.400          H  
ATOM   8066 1HD2 LEU A 528     -22.143   6.159  44.745  1.00  1.400          H  
ATOM   8067 2HD2 LEU A 528     -23.078   7.598  44.259  1.00  1.400          H  
ATOM   8068 3HD2 LEU A 528     -23.495   5.999  43.593  1.00  1.400          H  
ATOM   8069  N   LEU A 529     -21.933   5.588  39.133  1.00  0.860          N  
ATOM   8070  CA  LEU A 529     -21.400   4.315  38.691  1.00  0.890          C  
ATOM   8071  C   LEU A 529     -20.510   4.534  37.484  1.00  0.980          C  
ATOM   8072  O   LEU A 529     -19.362   4.101  37.487  1.00  1.530          O  
ATOM   8073  CB  LEU A 529     -22.534   3.357  38.293  1.00  1.230          C  
ATOM   8074  CG  LEU A 529     -23.540   2.995  39.402  1.00  1.230          C  
ATOM   8075  CD1 LEU A 529     -24.605   2.057  38.814  1.00  1.230          C  
ATOM   8076  CD2 LEU A 529     -22.868   2.473  40.609  1.00  1.230          C  
ATOM   8077  H   LEU A 529     -22.927   5.806  39.068  1.00  1.030          H  
ATOM   8078  HA  LEU A 529     -20.785   3.885  39.470  1.00  1.070          H  
ATOM   8079 1HB  LEU A 529     -23.108   3.826  37.487  1.00  1.480          H  
ATOM   8080 2HB  LEU A 529     -22.098   2.438  37.913  1.00  1.480          H  
ATOM   8081  HG  LEU A 529     -24.036   3.869  39.691  1.00  1.480          H  
ATOM   8082 1HD1 LEU A 529     -25.356   1.833  39.569  1.00  1.480          H  
ATOM   8083 2HD1 LEU A 529     -25.086   2.543  37.957  1.00  1.480          H  
ATOM   8084 3HD1 LEU A 529     -24.138   1.142  38.486  1.00  1.480          H  
ATOM   8085 1HD2 LEU A 529     -23.596   2.297  41.344  1.00  1.480          H  
ATOM   8086 2HD2 LEU A 529     -22.352   1.585  40.390  1.00  1.480          H  
ATOM   8087 3HD2 LEU A 529     -22.182   3.197  40.996  1.00  1.480          H  
ATOM   8088  N   THR A 530     -21.035   5.160  36.437  1.00  0.870          N  
ATOM   8089  CA  THR A 530     -20.222   5.474  35.271  1.00  0.890          C  
ATOM   8090  C   THR A 530     -20.697   6.782  34.668  1.00  0.900          C  
ATOM   8091  O   THR A 530     -21.709   6.806  33.966  1.00  0.940          O  
ATOM   8092  CB  THR A 530     -20.261   4.359  34.210  1.00  1.240          C  
ATOM   8093  OG1 THR A 530     -19.819   3.129  34.775  1.00  1.240          O  
ATOM   8094  CG2 THR A 530     -19.324   4.718  33.056  1.00  1.240          C  
ATOM   8095  H   THR A 530     -22.002   5.497  36.493  1.00  1.040          H  
ATOM   8096  HA  THR A 530     -19.188   5.606  35.591  1.00  1.070          H  
ATOM   8097  HB  THR A 530     -21.275   4.241  33.861  1.00  1.490          H  
ATOM   8098  HG1 THR A 530     -20.416   2.884  35.486  1.00  1.490          H  
ATOM   8099 1HG2 THR A 530     -19.351   3.929  32.308  1.00  1.490          H  
ATOM   8100 2HG2 THR A 530     -19.621   5.641  32.615  1.00  1.490          H  
ATOM   8101 3HG2 THR A 530     -18.310   4.818  33.439  1.00  1.490          H  
ATOM   8102  N   TRP A 531     -19.939   7.853  34.834  1.00  0.970          N  
ATOM   8103  CA  TRP A 531     -20.409   9.149  34.358  1.00  1.020          C  
ATOM   8104  C   TRP A 531     -20.694   9.173  32.866  1.00  0.980          C  
ATOM   8105  O   TRP A 531     -21.748   9.642  32.428  1.00  0.960          O  
ATOM   8106  CB  TRP A 531     -19.378  10.227  34.701  1.00  1.410          C  
ATOM   8107  CG  TRP A 531     -19.723  11.594  34.198  1.00  1.410          C  
ATOM   8108  CD1 TRP A 531     -20.474  12.525  34.838  1.00  1.410          C  
ATOM   8109  CD2 TRP A 531     -19.310  12.206  32.946  1.00  1.410          C  
ATOM   8110  NE1 TRP A 531     -20.574  13.656  34.078  1.00  1.410          N  
ATOM   8111  CE2 TRP A 531     -19.865  13.478  32.917  1.00  1.410          C  
ATOM   8112  CE3 TRP A 531     -18.519  11.778  31.866  1.00  1.410          C  
ATOM   8113  CZ2 TRP A 531     -19.666  14.336  31.855  1.00  1.410          C  
ATOM   8114  CZ3 TRP A 531     -18.321  12.632  30.803  1.00  1.410          C  
ATOM   8115  CH2 TRP A 531     -18.877  13.880  30.796  1.00  1.410          C  
ATOM   8116  H   TRP A 531     -19.095   7.779  35.388  1.00  1.160          H  
ATOM   8117  HA  TRP A 531     -21.327   9.377  34.889  1.00  1.220          H  
ATOM   8118 1HB  TRP A 531     -19.281  10.286  35.787  1.00  1.690          H  
ATOM   8119 2HB  TRP A 531     -18.408   9.950  34.303  1.00  1.690          H  
ATOM   8120  HD1 TRP A 531     -20.935  12.389  35.816  1.00  1.690          H  
ATOM   8121  HE1 TRP A 531     -21.082  14.492  34.333  1.00  1.690          H  
ATOM   8122  HE3 TRP A 531     -18.069  10.795  31.866  1.00  1.690          H  
ATOM   8123  HZ2 TRP A 531     -20.099  15.336  31.829  1.00  1.690          H  
ATOM   8124  HZ3 TRP A 531     -17.707  12.289  29.971  1.00  1.690          H  
ATOM   8125  HH2 TRP A 531     -18.701  14.535  29.943  1.00  1.690          H  
ATOM   8126  N   TRP A 532     -19.757   8.660  32.078  1.00  0.990          N  
ATOM   8127  CA  TRP A 532     -19.912   8.692  30.636  1.00  0.980          C  
ATOM   8128  C   TRP A 532     -21.107   7.891  30.166  1.00  0.920          C  
ATOM   8129  O   TRP A 532     -21.895   8.369  29.356  1.00  0.900          O  
ATOM   8130  CB  TRP A 532     -18.649   8.179  29.962  1.00  1.380          C  
ATOM   8131  CG  TRP A 532     -18.722   8.192  28.484  1.00  1.380          C  
ATOM   8132  CD1 TRP A 532     -18.428   9.246  27.679  1.00  1.380          C  
ATOM   8133  CD2 TRP A 532     -19.098   7.105  27.604  1.00  1.380          C  
ATOM   8134  NE1 TRP A 532     -18.591   8.896  26.369  1.00  1.380          N  
ATOM   8135  CE2 TRP A 532     -18.998   7.588  26.304  1.00  1.380          C  
ATOM   8136  CE3 TRP A 532     -19.500   5.778  27.815  1.00  1.380          C  
ATOM   8137  CZ2 TRP A 532     -19.284   6.798  25.205  1.00  1.380          C  
ATOM   8138  CZ3 TRP A 532     -19.793   4.990  26.720  1.00  1.380          C  
ATOM   8139  CH2 TRP A 532     -19.687   5.485  25.445  1.00  1.380          C  
ATOM   8140  H   TRP A 532     -18.926   8.270  32.495  1.00  1.190          H  
ATOM   8141  HA  TRP A 532     -20.065   9.728  30.333  1.00  1.180          H  
ATOM   8142 1HB  TRP A 532     -17.803   8.792  30.265  1.00  1.650          H  
ATOM   8143 2HB  TRP A 532     -18.447   7.161  30.287  1.00  1.650          H  
ATOM   8144  HD1 TRP A 532     -18.106  10.225  28.028  1.00  1.650          H  
ATOM   8145  HE1 TRP A 532     -18.434   9.501  25.576  1.00  1.650          H  
ATOM   8146  HE3 TRP A 532     -19.581   5.375  28.817  1.00  1.650          H  
ATOM   8147  HZ2 TRP A 532     -19.207   7.174  24.186  1.00  1.650          H  
ATOM   8148  HZ3 TRP A 532     -20.107   3.963  26.893  1.00  1.650          H  
ATOM   8149  HH2 TRP A 532     -19.923   4.837  24.603  1.00  1.650          H  
ATOM   8150  N   ALA A 533     -21.238   6.662  30.647  1.00  0.900          N  
ATOM   8151  CA  ALA A 533     -22.333   5.823  30.214  1.00  0.840          C  
ATOM   8152  C   ALA A 533     -23.666   6.431  30.598  1.00  0.790          C  
ATOM   8153  O   ALA A 533     -24.621   6.363  29.819  1.00  0.770          O  
ATOM   8154  CB  ALA A 533     -22.205   4.453  30.811  1.00  1.200          C  
ATOM   8155  H   ALA A 533     -20.576   6.323  31.321  1.00  1.080          H  
ATOM   8156  HA  ALA A 533     -22.293   5.749  29.128  1.00  1.010          H  
ATOM   8157 1HB  ALA A 533     -23.021   3.828  30.459  1.00  1.440          H  
ATOM   8158 2HB  ALA A 533     -21.256   4.013  30.517  1.00  1.440          H  
ATOM   8159 3HB  ALA A 533     -22.253   4.544  31.881  1.00  1.440          H  
ATOM   8160  N   ALA A 534     -23.741   7.027  31.801  1.00  0.770          N  
ATOM   8161  CA  ALA A 534     -24.966   7.660  32.256  1.00  0.750          C  
ATOM   8162  C   ALA A 534     -25.325   8.807  31.336  1.00  0.780          C  
ATOM   8163  O   ALA A 534     -26.479   8.943  30.930  1.00  0.760          O  
ATOM   8164  CB  ALA A 534     -24.788   8.164  33.669  1.00  1.060          C  
ATOM   8165  H   ALA A 534     -22.938   7.027  32.437  1.00  0.920          H  
ATOM   8166  HA  ALA A 534     -25.768   6.925  32.228  1.00  0.900          H  
ATOM   8167 1HB  ALA A 534     -25.704   8.634  34.027  1.00  1.270          H  
ATOM   8168 2HB  ALA A 534     -24.525   7.326  34.300  1.00  1.270          H  
ATOM   8169 3HB  ALA A 534     -23.981   8.882  33.681  1.00  1.270          H  
ATOM   8170  N   LEU A 535     -24.316   9.583  30.934  1.00  0.850          N  
ATOM   8171  CA  LEU A 535     -24.524  10.712  30.052  1.00  0.900          C  
ATOM   8172  C   LEU A 535     -25.057  10.255  28.707  1.00  0.880          C  
ATOM   8173  O   LEU A 535     -25.977  10.874  28.157  1.00  0.890          O  
ATOM   8174  CB  LEU A 535     -23.203  11.464  29.837  1.00  1.240          C  
ATOM   8175  CG  LEU A 535     -23.230  12.714  28.935  1.00  1.240          C  
ATOM   8176  CD1 LEU A 535     -24.157  13.781  29.533  1.00  1.240          C  
ATOM   8177  CD2 LEU A 535     -21.815  13.225  28.808  1.00  1.240          C  
ATOM   8178  H   LEU A 535     -23.387   9.430  31.340  1.00  1.020          H  
ATOM   8179  HA  LEU A 535     -25.256  11.365  30.519  1.00  1.080          H  
ATOM   8180 1HB  LEU A 535     -22.799  11.748  30.805  1.00  1.490          H  
ATOM   8181 2HB  LEU A 535     -22.498  10.773  29.386  1.00  1.490          H  
ATOM   8182  HG  LEU A 535     -23.608  12.452  27.944  1.00  1.490          H  
ATOM   8183 1HD1 LEU A 535     -24.155  14.660  28.887  1.00  1.490          H  
ATOM   8184 2HD1 LEU A 535     -25.175  13.404  29.604  1.00  1.490          H  
ATOM   8185 3HD1 LEU A 535     -23.801  14.059  30.525  1.00  1.490          H  
ATOM   8186 1HD2 LEU A 535     -21.794  14.108  28.169  1.00  1.490          H  
ATOM   8187 2HD2 LEU A 535     -21.456  13.480  29.792  1.00  1.490          H  
ATOM   8188 3HD2 LEU A 535     -21.182  12.447  28.376  1.00  1.490          H  
ATOM   8189  N   ILE A 536     -24.474   9.184  28.161  1.00  0.860          N  
ATOM   8190  CA  ILE A 536     -24.916   8.686  26.873  1.00  0.860          C  
ATOM   8191  C   ILE A 536     -26.324   8.150  26.967  1.00  0.830          C  
ATOM   8192  O   ILE A 536     -27.147   8.458  26.104  1.00  0.830          O  
ATOM   8193  CB  ILE A 536     -24.010   7.555  26.332  1.00  1.200          C  
ATOM   8194  CG1 ILE A 536     -22.557   8.056  26.083  1.00  1.200          C  
ATOM   8195  CG2 ILE A 536     -24.617   6.928  25.041  1.00  1.200          C  
ATOM   8196  CD1 ILE A 536     -22.359   9.184  25.096  1.00  1.200          C  
ATOM   8197  H   ILE A 536     -23.683   8.749  28.649  1.00  1.030          H  
ATOM   8198  HA  ILE A 536     -24.926   9.510  26.167  1.00  1.030          H  
ATOM   8199  HB  ILE A 536     -23.934   6.778  27.095  1.00  1.440          H  
ATOM   8200 1HG1 ILE A 536     -22.144   8.379  27.016  1.00  1.440          H  
ATOM   8201 2HG1 ILE A 536     -21.992   7.211  25.737  1.00  1.440          H  
ATOM   8202 1HG2 ILE A 536     -23.971   6.120  24.701  1.00  1.440          H  
ATOM   8203 2HG2 ILE A 536     -25.607   6.522  25.239  1.00  1.440          H  
ATOM   8204 3HG2 ILE A 536     -24.698   7.679  24.259  1.00  1.440          H  
ATOM   8205 1HD1 ILE A 536     -21.294   9.406  25.032  1.00  1.440          H  
ATOM   8206 2HD1 ILE A 536     -22.721   8.898  24.114  1.00  1.440          H  
ATOM   8207 3HD1 ILE A 536     -22.882  10.074  25.432  1.00  1.440          H  
ATOM   8208  N   ALA A 537     -26.611   7.338  27.990  1.00  0.800          N  
ATOM   8209  CA  ALA A 537     -27.934   6.758  28.131  1.00  0.770          C  
ATOM   8210  C   ALA A 537     -28.993   7.838  28.265  1.00  0.760          C  
ATOM   8211  O   ALA A 537     -30.074   7.720  27.685  1.00  0.750          O  
ATOM   8212  CB  ALA A 537     -27.966   5.838  29.327  1.00  1.090          C  
ATOM   8213  H   ALA A 537     -25.886   7.101  28.675  1.00  0.960          H  
ATOM   8214  HA  ALA A 537     -28.146   6.181  27.233  1.00  0.920          H  
ATOM   8215 1HB  ALA A 537     -28.943   5.385  29.397  1.00  1.310          H  
ATOM   8216 2HB  ALA A 537     -27.212   5.062  29.205  1.00  1.310          H  
ATOM   8217 3HB  ALA A 537     -27.752   6.410  30.233  1.00  1.310          H  
ATOM   8218  N   ILE A 538     -28.677   8.903  28.995  1.00  0.770          N  
ATOM   8219  CA  ILE A 538     -29.590  10.012  29.145  1.00  0.750          C  
ATOM   8220  C   ILE A 538     -29.760  10.705  27.800  1.00  0.800          C  
ATOM   8221  O   ILE A 538     -30.882  11.057  27.439  1.00  0.810          O  
ATOM   8222  CB  ILE A 538     -29.169  10.925  30.300  1.00  1.060          C  
ATOM   8223  CG1 ILE A 538     -29.371  10.089  31.639  1.00  1.060          C  
ATOM   8224  CG2 ILE A 538     -30.018  12.228  30.284  1.00  1.060          C  
ATOM   8225  CD1 ILE A 538     -28.730  10.658  32.872  1.00  1.060          C  
ATOM   8226  H   ILE A 538     -27.781   8.930  29.493  1.00  0.920          H  
ATOM   8227  HA  ILE A 538     -30.559   9.608  29.427  1.00  0.900          H  
ATOM   8228  HB  ILE A 538     -28.105  11.164  30.212  1.00  1.270          H  
ATOM   8229 1HG1 ILE A 538     -30.440   9.999  31.823  1.00  1.270          H  
ATOM   8230 2HG1 ILE A 538     -28.967   9.088  31.488  1.00  1.270          H  
ATOM   8231 1HG2 ILE A 538     -29.728  12.867  31.110  1.00  1.270          H  
ATOM   8232 2HG2 ILE A 538     -29.855  12.765  29.350  1.00  1.270          H  
ATOM   8233 3HG2 ILE A 538     -31.077  11.976  30.371  1.00  1.270          H  
ATOM   8234 1HD1 ILE A 538     -28.928  10.005  33.718  1.00  1.270          H  
ATOM   8235 2HD1 ILE A 538     -27.663  10.711  32.700  1.00  1.270          H  
ATOM   8236 3HD1 ILE A 538     -29.122  11.646  33.082  1.00  1.270          H  
ATOM   8237  N   GLY A 539     -28.666  10.935  27.058  1.00  0.850          N  
ATOM   8238  CA  GLY A 539     -28.782  11.538  25.736  1.00  0.900          C  
ATOM   8239  C   GLY A 539     -29.706  10.704  24.833  1.00  0.880          C  
ATOM   8240  O   GLY A 539     -30.517  11.272  24.090  1.00  0.900          O  
ATOM   8241  H   GLY A 539     -27.735  10.706  27.420  1.00  1.020          H  
ATOM   8242 1HA  GLY A 539     -29.161  12.553  25.828  1.00  1.080          H  
ATOM   8243 2HA  GLY A 539     -27.789  11.597  25.290  1.00  1.080          H  
ATOM   8244  N   VAL A 540     -29.629   9.362  24.938  1.00  0.850          N  
ATOM   8245  CA  VAL A 540     -30.509   8.480  24.170  1.00  0.840          C  
ATOM   8246  C   VAL A 540     -31.949   8.709  24.579  1.00  0.820          C  
ATOM   8247  O   VAL A 540     -32.823   8.819  23.719  1.00  0.830          O  
ATOM   8248  CB  VAL A 540     -30.155   6.986  24.355  1.00  1.180          C  
ATOM   8249  CG1 VAL A 540     -31.248   6.094  23.709  1.00  1.180          C  
ATOM   8250  CG2 VAL A 540     -28.801   6.705  23.710  1.00  1.180          C  
ATOM   8251  H   VAL A 540     -28.886   8.976  25.531  1.00  1.020          H  
ATOM   8252  HA  VAL A 540     -30.404   8.725  23.114  1.00  1.010          H  
ATOM   8253  HB  VAL A 540     -30.111   6.753  25.411  1.00  1.420          H  
ATOM   8254 1HG1 VAL A 540     -30.984   5.048  23.848  1.00  1.420          H  
ATOM   8255 2HG1 VAL A 540     -32.216   6.274  24.174  1.00  1.420          H  
ATOM   8256 3HG1 VAL A 540     -31.317   6.313  22.642  1.00  1.420          H  
ATOM   8257 1HG2 VAL A 540     -28.543   5.656  23.845  1.00  1.420          H  
ATOM   8258 2HG2 VAL A 540     -28.851   6.934  22.648  1.00  1.420          H  
ATOM   8259 3HG2 VAL A 540     -28.042   7.320  24.169  1.00  1.420          H  
ATOM   8260  N   VAL A 541     -32.199   8.783  25.882  1.00  0.790          N  
ATOM   8261  CA  VAL A 541     -33.539   9.039  26.366  1.00  0.770          C  
ATOM   8262  C   VAL A 541     -34.069  10.372  25.876  1.00  0.790          C  
ATOM   8263  O   VAL A 541     -35.227  10.446  25.467  1.00  0.790          O  
ATOM   8264  CB  VAL A 541     -33.576   9.009  27.897  1.00  1.090          C  
ATOM   8265  CG1 VAL A 541     -34.887   9.514  28.405  1.00  1.090          C  
ATOM   8266  CG2 VAL A 541     -33.385   7.583  28.367  1.00  1.090          C  
ATOM   8267  H   VAL A 541     -31.429   8.620  26.541  1.00  0.950          H  
ATOM   8268  HA  VAL A 541     -34.190   8.249  25.993  1.00  0.920          H  
ATOM   8269  HB  VAL A 541     -32.789   9.643  28.292  1.00  1.300          H  
ATOM   8270 1HG1 VAL A 541     -34.836   9.459  29.473  1.00  1.300          H  
ATOM   8271 2HG1 VAL A 541     -35.061  10.547  28.109  1.00  1.300          H  
ATOM   8272 3HG1 VAL A 541     -35.696   8.896  28.031  1.00  1.300          H  
ATOM   8273 1HG2 VAL A 541     -33.406   7.542  29.455  1.00  1.300          H  
ATOM   8274 2HG2 VAL A 541     -34.189   6.984  27.961  1.00  1.300          H  
ATOM   8275 3HG2 VAL A 541     -32.437   7.200  28.014  1.00  1.300          H  
ATOM   8276  N   LEU A 542     -33.255  11.426  25.940  1.00  0.820          N  
ATOM   8277  CA  LEU A 542     -33.709  12.730  25.496  1.00  0.850          C  
ATOM   8278  C   LEU A 542     -34.046  12.683  24.016  1.00  0.900          C  
ATOM   8279  O   LEU A 542     -35.069  13.236  23.604  1.00  0.910          O  
ATOM   8280  CB  LEU A 542     -32.629  13.774  25.781  1.00  1.180          C  
ATOM   8281  CG  LEU A 542     -32.357  14.079  27.289  1.00  1.180          C  
ATOM   8282  CD1 LEU A 542     -31.124  14.954  27.391  1.00  1.180          C  
ATOM   8283  CD2 LEU A 542     -33.564  14.765  27.937  1.00  1.180          C  
ATOM   8284  H   LEU A 542     -32.315  11.306  26.325  1.00  0.980          H  
ATOM   8285  HA  LEU A 542     -34.616  12.981  26.029  1.00  1.020          H  
ATOM   8286 1HB  LEU A 542     -31.696  13.417  25.345  1.00  1.410          H  
ATOM   8287 2HB  LEU A 542     -32.904  14.704  25.288  1.00  1.410          H  
ATOM   8288  HG  LEU A 542     -32.157  13.151  27.815  1.00  1.410          H  
ATOM   8289 1HD1 LEU A 542     -30.909  15.156  28.440  1.00  1.410          H  
ATOM   8290 2HD1 LEU A 542     -30.277  14.439  26.944  1.00  1.410          H  
ATOM   8291 3HD1 LEU A 542     -31.294  15.893  26.869  1.00  1.410          H  
ATOM   8292 1HD2 LEU A 542     -33.337  14.965  28.984  1.00  1.410          H  
ATOM   8293 2HD2 LEU A 542     -33.771  15.705  27.426  1.00  1.410          H  
ATOM   8294 3HD2 LEU A 542     -34.437  14.130  27.888  1.00  1.410          H  
ATOM   8295  N   PHE A 543     -33.231  11.982  23.218  1.00  0.920          N  
ATOM   8296  CA  PHE A 543     -33.538  11.811  21.811  1.00  0.960          C  
ATOM   8297  C   PHE A 543     -34.879  11.148  21.622  1.00  0.950          C  
ATOM   8298  O   PHE A 543     -35.701  11.631  20.844  1.00  0.980          O  
ATOM   8299  CB  PHE A 543     -32.499  10.972  21.078  1.00  1.330          C  
ATOM   8300  CG  PHE A 543     -32.991  10.573  19.710  1.00  1.330          C  
ATOM   8301  CD1 PHE A 543     -32.994  11.456  18.645  1.00  1.330          C  
ATOM   8302  CD2 PHE A 543     -33.488   9.283  19.507  1.00  1.330          C  
ATOM   8303  CE1 PHE A 543     -33.484  11.061  17.414  1.00  1.330          C  
ATOM   8304  CE2 PHE A 543     -33.974   8.896  18.286  1.00  1.330          C  
ATOM   8305  CZ  PHE A 543     -33.972   9.783  17.240  1.00  1.330          C  
ATOM   8306  H   PHE A 543     -32.363  11.584  23.594  1.00  1.100          H  
ATOM   8307  HA  PHE A 543     -33.576  12.797  21.349  1.00  1.150          H  
ATOM   8308 1HB  PHE A 543     -31.574  11.533  20.974  1.00  1.590          H  
ATOM   8309 2HB  PHE A 543     -32.278  10.075  21.644  1.00  1.590          H  
ATOM   8310  HD1 PHE A 543     -32.615  12.468  18.784  1.00  1.590          H  
ATOM   8311  HD2 PHE A 543     -33.493   8.578  20.340  1.00  1.590          H  
ATOM   8312  HE1 PHE A 543     -33.487  11.762  16.580  1.00  1.590          H  
ATOM   8313  HE2 PHE A 543     -34.363   7.888  18.147  1.00  1.590          H  
ATOM   8314  HZ  PHE A 543     -34.357   9.476  16.270  1.00  1.590          H  
ATOM   8315  N   LEU A 544     -35.096  10.026  22.311  1.00  0.900          N  
ATOM   8316  CA  LEU A 544     -36.326   9.282  22.151  1.00  0.890          C  
ATOM   8317  C   LEU A 544     -37.533  10.112  22.559  1.00  0.890          C  
ATOM   8318  O   LEU A 544     -38.568  10.076  21.877  1.00  0.910          O  
ATOM   8319  CB  LEU A 544     -36.272   8.009  23.004  1.00  1.250          C  
ATOM   8320  CG  LEU A 544     -35.261   6.908  22.595  1.00  1.250          C  
ATOM   8321  CD1 LEU A 544     -35.264   5.830  23.693  1.00  1.250          C  
ATOM   8322  CD2 LEU A 544     -35.618   6.329  21.233  1.00  1.250          C  
ATOM   8323  H   LEU A 544     -34.367   9.672  22.937  1.00  1.080          H  
ATOM   8324  HA  LEU A 544     -36.437   9.031  21.101  1.00  1.070          H  
ATOM   8325 1HB  LEU A 544     -36.012   8.309  24.020  1.00  1.500          H  
ATOM   8326 2HB  LEU A 544     -37.253   7.563  23.037  1.00  1.500          H  
ATOM   8327  HG  LEU A 544     -34.270   7.324  22.538  1.00  1.500          H  
ATOM   8328 1HD1 LEU A 544     -34.548   5.050  23.442  1.00  1.500          H  
ATOM   8329 2HD1 LEU A 544     -34.989   6.277  24.648  1.00  1.500          H  
ATOM   8330 3HD1 LEU A 544     -36.252   5.396  23.773  1.00  1.500          H  
ATOM   8331 1HD2 LEU A 544     -34.899   5.554  20.975  1.00  1.500          H  
ATOM   8332 2HD2 LEU A 544     -36.601   5.906  21.276  1.00  1.500          H  
ATOM   8333 3HD2 LEU A 544     -35.594   7.094  20.471  1.00  1.500          H  
ATOM   8334  N   LEU A 545     -37.404  10.902  23.638  1.00  0.860          N  
ATOM   8335  CA  LEU A 545     -38.524  11.726  24.048  1.00  0.860          C  
ATOM   8336  C   LEU A 545     -38.829  12.745  22.971  1.00  0.930          C  
ATOM   8337  O   LEU A 545     -39.983  12.881  22.572  1.00  0.950          O  
ATOM   8338  CB  LEU A 545     -38.206  12.484  25.358  1.00  1.200          C  
ATOM   8339  CG  LEU A 545     -38.085  11.647  26.672  1.00  1.200          C  
ATOM   8340  CD1 LEU A 545     -37.551  12.526  27.788  1.00  1.200          C  
ATOM   8341  CD2 LEU A 545     -39.435  11.077  27.056  1.00  1.200          C  
ATOM   8342  H   LEU A 545     -36.542  10.876  24.191  1.00  1.030          H  
ATOM   8343  HA  LEU A 545     -39.399  11.093  24.173  1.00  1.030          H  
ATOM   8344 1HB  LEU A 545     -37.254  13.001  25.218  1.00  1.440          H  
ATOM   8345 2HB  LEU A 545     -38.979  13.234  25.511  1.00  1.440          H  
ATOM   8346  HG  LEU A 545     -37.384  10.848  26.522  1.00  1.440          H  
ATOM   8347 1HD1 LEU A 545     -37.451  11.935  28.700  1.00  1.440          H  
ATOM   8348 2HD1 LEU A 545     -36.578  12.916  27.505  1.00  1.440          H  
ATOM   8349 3HD1 LEU A 545     -38.235  13.353  27.967  1.00  1.440          H  
ATOM   8350 1HD2 LEU A 545     -39.330  10.499  27.964  1.00  1.440          H  
ATOM   8351 2HD2 LEU A 545     -40.138  11.890  27.217  1.00  1.440          H  
ATOM   8352 3HD2 LEU A 545     -39.803  10.439  26.273  1.00  1.440          H  
ATOM   8353  N   LEU A 546     -37.794  13.402  22.436  1.00  0.960          N  
ATOM   8354  CA  LEU A 546     -37.989  14.414  21.410  1.00  1.020          C  
ATOM   8355  C   LEU A 546     -38.550  13.807  20.145  1.00  1.060          C  
ATOM   8356  O   LEU A 546     -39.391  14.416  19.476  1.00  1.110          O  
ATOM   8357  CB  LEU A 546     -36.664  15.123  21.129  1.00  1.400          C  
ATOM   8358  CG  LEU A 546     -36.119  16.020  22.282  1.00  1.400          C  
ATOM   8359  CD1 LEU A 546     -34.703  16.438  21.938  1.00  1.400          C  
ATOM   8360  CD2 LEU A 546     -37.009  17.258  22.482  1.00  1.400          C  
ATOM   8361  H   LEU A 546     -36.846  13.230  22.790  1.00  1.150          H  
ATOM   8362  HA  LEU A 546     -38.704  15.132  21.769  1.00  1.220          H  
ATOM   8363 1HB  LEU A 546     -35.911  14.357  20.926  1.00  1.680          H  
ATOM   8364 2HB  LEU A 546     -36.777  15.740  20.241  1.00  1.680          H  
ATOM   8365  HG  LEU A 546     -36.096  15.449  23.206  1.00  1.680          H  
ATOM   8366 1HD1 LEU A 546     -34.300  17.051  22.742  1.00  1.680          H  
ATOM   8367 2HD1 LEU A 546     -34.084  15.547  21.818  1.00  1.680          H  
ATOM   8368 3HD1 LEU A 546     -34.702  17.010  21.011  1.00  1.680          H  
ATOM   8369 1HD2 LEU A 546     -36.598  17.863  23.289  1.00  1.680          H  
ATOM   8370 2HD2 LEU A 546     -37.020  17.839  21.573  1.00  1.680          H  
ATOM   8371 3HD2 LEU A 546     -38.019  16.976  22.741  1.00  1.680          H  
ATOM   8372  N   TYR A 547     -38.100  12.600  19.811  1.00  1.050          N  
ATOM   8373  CA  TYR A 547     -38.560  11.930  18.622  1.00  1.090          C  
ATOM   8374  C   TYR A 547     -40.077  11.812  18.682  1.00  1.090          C  
ATOM   8375  O   TYR A 547     -40.764  12.267  17.769  1.00  1.150          O  
ATOM   8376  CB  TYR A 547     -37.936  10.535  18.513  1.00  1.510          C  
ATOM   8377  CG  TYR A 547     -38.295   9.807  17.259  1.00  1.510          C  
ATOM   8378  CD1 TYR A 547     -37.465   9.926  16.162  1.00  1.510          C  
ATOM   8379  CD2 TYR A 547     -39.454   9.061  17.170  1.00  1.510          C  
ATOM   8380  CE1 TYR A 547     -37.772   9.289  14.989  1.00  1.510          C  
ATOM   8381  CE2 TYR A 547     -39.765   8.436  15.995  1.00  1.510          C  
ATOM   8382  CZ  TYR A 547     -38.927   8.539  14.905  1.00  1.510          C  
ATOM   8383  OH  TYR A 547     -39.245   7.915  13.725  1.00  1.510          O  
ATOM   8384  H   TYR A 547     -37.371  12.164  20.377  1.00  1.260          H  
ATOM   8385  HA  TYR A 547     -38.293  12.524  17.750  1.00  1.310          H  
ATOM   8386 1HB  TYR A 547     -36.847  10.617  18.569  1.00  1.810          H  
ATOM   8387 2HB  TYR A 547     -38.252   9.931  19.354  1.00  1.810          H  
ATOM   8388  HD1 TYR A 547     -36.562  10.529  16.233  1.00  1.810          H  
ATOM   8389  HD2 TYR A 547     -40.131   8.974  18.021  1.00  1.810          H  
ATOM   8390  HE1 TYR A 547     -37.112   9.382  14.128  1.00  1.810          H  
ATOM   8391  HE2 TYR A 547     -40.676   7.879  15.926  1.00  1.810          H  
ATOM   8392  HH  TYR A 547     -38.582   8.132  13.061  1.00  1.810          H  
ATOM   8393  N   VAL A 548     -40.605  11.250  19.783  1.00  1.040          N  
ATOM   8394  CA  VAL A 548     -42.053  11.064  19.925  1.00  1.040          C  
ATOM   8395  C   VAL A 548     -42.779  12.415  20.005  1.00  1.080          C  
ATOM   8396  O   VAL A 548     -43.828  12.599  19.372  1.00  1.130          O  
ATOM   8397  CB  VAL A 548     -42.409  10.166  21.130  1.00  1.460          C  
ATOM   8398  CG1 VAL A 548     -43.955  10.110  21.346  1.00  1.460          C  
ATOM   8399  CG2 VAL A 548     -41.879   8.762  20.875  1.00  1.460          C  
ATOM   8400  H   VAL A 548     -39.961  10.926  20.516  1.00  1.250          H  
ATOM   8401  HA  VAL A 548     -42.407  10.546  19.035  1.00  1.250          H  
ATOM   8402  HB  VAL A 548     -41.945  10.580  22.028  1.00  1.750          H  
ATOM   8403 1HG1 VAL A 548     -44.186   9.471  22.181  1.00  1.750          H  
ATOM   8404 2HG1 VAL A 548     -44.362  11.101  21.537  1.00  1.750          H  
ATOM   8405 3HG1 VAL A 548     -44.414   9.701  20.460  1.00  1.750          H  
ATOM   8406 1HG2 VAL A 548     -42.109   8.119  21.728  1.00  1.750          H  
ATOM   8407 2HG2 VAL A 548     -42.334   8.349  19.972  1.00  1.750          H  
ATOM   8408 3HG2 VAL A 548     -40.806   8.822  20.743  1.00  1.750          H  
ATOM   8409  N   ILE A 549     -42.207  13.381  20.744  1.00  1.060          N  
ATOM   8410  CA  ILE A 549     -42.805  14.709  20.896  1.00  1.090          C  
ATOM   8411  C   ILE A 549     -43.076  15.358  19.562  1.00  1.180          C  
ATOM   8412  O   ILE A 549     -44.111  15.997  19.395  1.00  1.220          O  
ATOM   8413  CB  ILE A 549     -41.900  15.669  21.724  1.00  1.510          C  
ATOM   8414  CG1 ILE A 549     -41.884  15.219  23.189  1.00  1.510          C  
ATOM   8415  CG2 ILE A 549     -42.358  17.156  21.579  1.00  1.510          C  
ATOM   8416  CD1 ILE A 549     -40.794  15.825  24.066  1.00  1.510          C  
ATOM   8417  H   ILE A 549     -41.341  13.174  21.250  1.00  1.270          H  
ATOM   8418  HA  ILE A 549     -43.752  14.595  21.422  1.00  1.310          H  
ATOM   8419  HB  ILE A 549     -40.891  15.591  21.354  1.00  1.820          H  
ATOM   8420 1HG1 ILE A 549     -42.844  15.494  23.624  1.00  1.820          H  
ATOM   8421 2HG1 ILE A 549     -41.803  14.155  23.216  1.00  1.820          H  
ATOM   8422 1HG2 ILE A 549     -41.700  17.803  22.146  1.00  1.820          H  
ATOM   8423 2HG2 ILE A 549     -42.326  17.474  20.541  1.00  1.820          H  
ATOM   8424 3HG2 ILE A 549     -43.378  17.259  21.952  1.00  1.820          H  
ATOM   8425 1HD1 ILE A 549     -40.901  15.435  25.078  1.00  1.820          H  
ATOM   8426 2HD1 ILE A 549     -39.824  15.551  23.686  1.00  1.820          H  
ATOM   8427 3HD1 ILE A 549     -40.878  16.904  24.091  1.00  1.820          H  
ATOM   8428  N   TYR A 550     -42.157  15.260  18.617  1.00  1.210          N  
ATOM   8429  CA  TYR A 550     -42.457  15.868  17.339  1.00  1.280          C  
ATOM   8430  C   TYR A 550     -43.148  14.916  16.351  1.00  1.320          C  
ATOM   8431  O   TYR A 550     -43.959  15.381  15.538  1.00  1.370          O  
ATOM   8432  CB  TYR A 550     -41.192  16.483  16.768  1.00  1.760          C  
ATOM   8433  CG  TYR A 550     -40.733  17.611  17.657  1.00  1.760          C  
ATOM   8434  CD1 TYR A 550     -39.612  17.452  18.449  1.00  1.760          C  
ATOM   8435  CD2 TYR A 550     -41.465  18.792  17.717  1.00  1.760          C  
ATOM   8436  CE1 TYR A 550     -39.219  18.457  19.288  1.00  1.760          C  
ATOM   8437  CE2 TYR A 550     -41.068  19.802  18.563  1.00  1.760          C  
ATOM   8438  CZ  TYR A 550     -39.946  19.634  19.349  1.00  1.760          C  
ATOM   8439  OH  TYR A 550     -39.542  20.635  20.200  1.00  1.760          O  
ATOM   8440  H   TYR A 550     -41.261  14.798  18.807  1.00  1.450          H  
ATOM   8441  HA  TYR A 550     -43.155  16.683  17.513  1.00  1.540          H  
ATOM   8442 1HB  TYR A 550     -40.402  15.728  16.716  1.00  2.120          H  
ATOM   8443 2HB  TYR A 550     -41.371  16.868  15.767  1.00  2.120          H  
ATOM   8444  HD1 TYR A 550     -39.042  16.531  18.409  1.00  2.120          H  
ATOM   8445  HD2 TYR A 550     -42.355  18.919  17.101  1.00  2.120          H  
ATOM   8446  HE1 TYR A 550     -38.344  18.329  19.901  1.00  2.120          H  
ATOM   8447  HE2 TYR A 550     -41.640  20.728  18.615  1.00  2.120          H  
ATOM   8448  HH  TYR A 550     -40.146  21.378  20.130  1.00  2.120          H  
ATOM   8449  N   LYS A 551     -42.863  13.609  16.417  1.00  1.290          N  
ATOM   8450  CA  LYS A 551     -43.414  12.664  15.456  1.00  1.340          C  
ATOM   8451  C   LYS A 551     -44.870  12.304  15.636  1.00  1.350          C  
ATOM   8452  O   LYS A 551     -45.540  12.042  14.635  1.00  1.420          O  
ATOM   8453  CB  LYS A 551     -42.564  11.395  15.410  1.00  1.860          C  
ATOM   8454  CG  LYS A 551     -41.184  11.599  14.769  1.00  1.860          C  
ATOM   8455  CD  LYS A 551     -41.277  11.741  13.256  1.00  1.860          C  
ATOM   8456  CE  LYS A 551     -39.922  11.949  12.611  1.00  1.860          C  
ATOM   8457  NZ  LYS A 551     -40.066  12.161  11.140  1.00  1.860          N  
ATOM   8458  H   LYS A 551     -42.202  13.248  17.109  1.00  1.550          H  
ATOM   8459  HA  LYS A 551     -43.348  13.139  14.486  1.00  1.610          H  
ATOM   8460 1HB  LYS A 551     -42.426  11.009  16.419  1.00  2.230          H  
ATOM   8461 2HB  LYS A 551     -43.088  10.629  14.843  1.00  2.230          H  
ATOM   8462 1HG  LYS A 551     -40.737  12.506  15.178  1.00  2.230          H  
ATOM   8463 2HG  LYS A 551     -40.554  10.793  15.005  1.00  2.230          H  
ATOM   8464 1HD  LYS A 551     -41.732  10.846  12.836  1.00  2.230          H  
ATOM   8465 2HD  LYS A 551     -41.889  12.589  12.984  1.00  2.230          H  
ATOM   8466 1HE  LYS A 551     -39.459  12.830  13.050  1.00  2.230          H  
ATOM   8467 2HE  LYS A 551     -39.283  11.085  12.790  1.00  2.230          H  
ATOM   8468 1HZ  LYS A 551     -39.171  12.328  10.714  1.00  2.230          H  
ATOM   8469 2HZ  LYS A 551     -40.496  11.355  10.715  1.00  2.230          H  
ATOM   8470 3HZ  LYS A 551     -40.687  12.982  10.993  1.00  2.230          H  
ATOM   8471  N   LYS A 552     -45.400  12.233  16.858  1.00  1.290          N  
ATOM   8472  CA  LYS A 552     -46.808  11.897  16.862  1.00  1.350          C  
ATOM   8473  C   LYS A 552     -47.596  13.057  16.188  1.00  1.360          C  
ATOM   8474  O   LYS A 552     -48.366  12.789  15.248  1.00  1.410          O  
ATOM   8475  CB  LYS A 552     -47.297  11.460  18.265  1.00  1.870          C  
ATOM   8476  CG  LYS A 552     -46.752  10.067  18.732  1.00  1.870          C  
ATOM   8477  CD  LYS A 552     -47.431   8.849  18.033  1.00  1.870          C  
ATOM   8478  CE  LYS A 552     -48.818   8.530  18.609  1.00  1.870          C  
ATOM   8479  NZ  LYS A 552     -49.429   7.326  17.955  1.00  1.870          N  
ATOM   8480  H   LYS A 552     -44.852  12.402  17.709  1.00  1.550          H  
ATOM   8481  HA  LYS A 552     -46.944  11.035  16.217  1.00  1.620          H  
ATOM   8482 1HB  LYS A 552     -46.930  12.124  19.023  1.00  2.240          H  
ATOM   8483 2HB  LYS A 552     -48.382  11.469  18.306  1.00  2.240          H  
ATOM   8484 1HG  LYS A 552     -45.686  10.030  18.499  1.00  2.240          H  
ATOM   8485 2HG  LYS A 552     -46.871   9.971  19.813  1.00  2.240          H  
ATOM   8486 1HD  LYS A 552     -47.541   9.026  16.971  1.00  2.240          H  
ATOM   8487 2HD  LYS A 552     -46.799   7.973  18.152  1.00  2.240          H  
ATOM   8488 1HE  LYS A 552     -48.725   8.337  19.680  1.00  2.240          H  
ATOM   8489 2HE  LYS A 552     -49.479   9.378  18.459  1.00  2.240          H  
ATOM   8490 1HZ  LYS A 552     -50.338   7.143  18.356  1.00  2.240          H  
ATOM   8491 2HZ  LYS A 552     -49.531   7.493  16.964  1.00  2.240          H  
ATOM   8492 3HZ  LYS A 552     -48.835   6.510  18.094  1.00  2.240          H  
ATOM   8493  N   PRO A 553     -47.398  14.352  16.562  1.00  1.340          N  
ATOM   8494  CA  PRO A 553     -47.963  15.497  15.865  1.00  1.380          C  
ATOM   8495  C   PRO A 553     -47.686  15.514  14.338  1.00  1.500          C  
ATOM   8496  O   PRO A 553     -48.579  15.850  13.559  1.00  1.570          O  
ATOM   8497  CB  PRO A 553     -47.302  16.663  16.611  1.00  2.070          C  
ATOM   8498  CG  PRO A 553     -47.088  16.146  17.986  1.00  2.070          C  
ATOM   8499  CD  PRO A 553     -46.684  14.715  17.806  1.00  2.070          C  
ATOM   8500  HA  PRO A 553     -49.045  15.509  16.051  1.00  1.660          H  
ATOM   8501 1HB  PRO A 553     -46.358  16.955  16.117  1.00  2.480          H  
ATOM   8502 2HB  PRO A 553     -47.961  17.542  16.617  1.00  2.480          H  
ATOM   8503 1HG  PRO A 553     -46.312  16.741  18.496  1.00  2.480          H  
ATOM   8504 2HG  PRO A 553     -48.005  16.246  18.578  1.00  2.480          H  
ATOM   8505 1HD  PRO A 553     -45.601  14.661  17.708  1.00  2.480          H  
ATOM   8506 2HD  PRO A 553     -47.050  14.190  18.662  1.00  2.480          H  
ATOM   8507  N   GLU A 554     -46.498  15.069  13.883  1.00  1.530          N  
ATOM   8508  CA  GLU A 554     -46.210  15.039  12.441  1.00  1.640          C  
ATOM   8509  C   GLU A 554     -47.271  14.300  11.641  1.00  1.680          C  
ATOM   8510  O   GLU A 554     -47.543  14.651  10.494  1.00  1.790          O  
ATOM   8511  CB  GLU A 554     -44.834  14.431  12.131  1.00  2.250          C  
ATOM   8512  CG  GLU A 554     -44.478  14.436  10.607  1.00  2.250          C  
ATOM   8513  CD  GLU A 554     -43.058  14.000  10.252  1.00  2.250          C  
ATOM   8514  OE1 GLU A 554     -42.167  14.114  11.062  1.00  2.250          O  
ATOM   8515  OE2 GLU A 554     -42.872  13.531   9.161  1.00  2.250          O  
ATOM   8516  H   GLU A 554     -45.733  14.845  14.528  1.00  1.840          H  
ATOM   8517  HA  GLU A 554     -46.198  16.068  12.088  1.00  1.970          H  
ATOM   8518 1HB  GLU A 554     -44.066  14.954  12.690  1.00  2.700          H  
ATOM   8519 2HB  GLU A 554     -44.824  13.393  12.461  1.00  2.700          H  
ATOM   8520 1HG  GLU A 554     -45.162  13.760  10.095  1.00  2.700          H  
ATOM   8521 2HG  GLU A 554     -44.654  15.427  10.214  1.00  2.700          H  
ATOM   8522  N   VAL A 555     -47.837  13.240  12.199  1.00  1.600          N  
ATOM   8523  CA  VAL A 555     -48.826  12.514  11.445  1.00  1.650          C  
ATOM   8524  C   VAL A 555     -50.155  13.248  11.546  1.00  1.730          C  
ATOM   8525  O   VAL A 555     -50.782  13.583  10.535  1.00  1.890          O  
ATOM   8526  CB  VAL A 555     -48.961  11.080  11.992  1.00  2.290          C  
ATOM   8527  CG1 VAL A 555     -50.098  10.333  11.278  1.00  2.290          C  
ATOM   8528  CG2 VAL A 555     -47.626  10.364  11.820  1.00  2.290          C  
ATOM   8529  H   VAL A 555     -47.617  12.962  13.165  1.00  1.920          H  
ATOM   8530  HA  VAL A 555     -48.516  12.474  10.401  1.00  1.980          H  
ATOM   8531  HB  VAL A 555     -49.213  11.123  13.055  1.00  2.750          H  
ATOM   8532 1HG1 VAL A 555     -50.179   9.327  11.686  1.00  2.750          H  
ATOM   8533 2HG1 VAL A 555     -51.044  10.852  11.425  1.00  2.750          H  
ATOM   8534 3HG1 VAL A 555     -49.880  10.276  10.211  1.00  2.750          H  
ATOM   8535 1HG2 VAL A 555     -47.699   9.353  12.219  1.00  2.750          H  
ATOM   8536 2HG2 VAL A 555     -47.371  10.322  10.763  1.00  2.750          H  
ATOM   8537 3HG2 VAL A 555     -46.845  10.909  12.359  1.00  2.750          H  
ATOM   8538  N   ASN A 556     -50.544  13.554  12.784  1.00  1.650          N  
ATOM   8539  CA  ASN A 556     -51.844  14.138  13.103  1.00  1.640          C  
ATOM   8540  C   ASN A 556     -52.132  15.470  12.418  1.00  1.730          C  
ATOM   8541  O   ASN A 556     -53.272  15.746  12.034  1.00  1.800          O  
ATOM   8542  CB  ASN A 556     -51.918  14.356  14.597  1.00  2.300          C  
ATOM   8543  CG  ASN A 556     -52.014  13.091  15.371  1.00  2.300          C  
ATOM   8544  OD1 ASN A 556     -52.388  12.031  14.856  1.00  2.300          O  
ATOM   8545  ND2 ASN A 556     -51.667  13.175  16.627  1.00  2.300          N  
ATOM   8546  H   ASN A 556     -49.913  13.297  13.551  1.00  1.980          H  
ATOM   8547  HA  ASN A 556     -52.617  13.436  12.791  1.00  1.970          H  
ATOM   8548 1HB  ASN A 556     -51.027  14.889  14.916  1.00  2.760          H  
ATOM   8549 2HB  ASN A 556     -52.774  14.988  14.832  1.00  2.760          H  
ATOM   8550 1HD2 ASN A 556     -51.702  12.364  17.209  1.00  2.760          H  
ATOM   8551 2HD2 ASN A 556     -51.366  14.049  17.009  1.00  2.760          H  
ATOM   8552  N   TRP A 557     -51.105  16.293  12.267  1.00  1.750          N  
ATOM   8553  CA  TRP A 557     -51.242  17.604  11.661  1.00  1.860          C  
ATOM   8554  C   TRP A 557     -50.538  17.750  10.301  1.00  1.990          C  
ATOM   8555  O   TRP A 557     -50.194  18.866   9.901  1.00  2.270          O  
ATOM   8556  CB  TRP A 557     -50.720  18.637  12.635  1.00  2.560          C  
ATOM   8557  CG  TRP A 557     -51.494  18.716  13.889  1.00  2.560          C  
ATOM   8558  CD1 TRP A 557     -51.182  18.108  15.067  1.00  2.560          C  
ATOM   8559  CD2 TRP A 557     -52.701  19.452  14.125  1.00  2.560          C  
ATOM   8560  NE1 TRP A 557     -52.121  18.405  16.013  1.00  2.560          N  
ATOM   8561  CE2 TRP A 557     -53.061  19.228  15.456  1.00  2.560          C  
ATOM   8562  CE3 TRP A 557     -53.495  20.276  13.329  1.00  2.560          C  
ATOM   8563  CZ2 TRP A 557     -54.187  19.802  16.014  1.00  2.560          C  
ATOM   8564  CZ3 TRP A 557     -54.618  20.856  13.887  1.00  2.560          C  
ATOM   8565  CH2 TRP A 557     -54.956  20.625  15.196  1.00  2.560          C  
ATOM   8566  H   TRP A 557     -50.189  16.015  12.631  1.00  2.100          H  
ATOM   8567  HA  TRP A 557     -52.304  17.790  11.508  1.00  2.230          H  
ATOM   8568 1HB  TRP A 557     -49.768  18.334  12.901  1.00  3.070          H  
ATOM   8569 2HB  TRP A 557     -50.659  19.618  12.174  1.00  3.070          H  
ATOM   8570  HD1 TRP A 557     -50.312  17.474  15.224  1.00  3.070          H  
ATOM   8571  HE1 TRP A 557     -52.116  18.078  16.969  1.00  3.070          H  
ATOM   8572  HE3 TRP A 557     -53.230  20.466  12.291  1.00  3.070          H  
ATOM   8573  HZ2 TRP A 557     -54.468  19.635  17.051  1.00  3.070          H  
ATOM   8574  HZ3 TRP A 557     -55.227  21.504  13.259  1.00  3.070          H  
ATOM   8575  HH2 TRP A 557     -55.847  21.099  15.602  1.00  3.070          H  
ATOM   8576  N   GLY A 558     -50.236  16.646   9.608  1.00  1.890          N  
ATOM   8577  CA  GLY A 558     -49.605  16.733   8.278  1.00  1.990          C  
ATOM   8578  C   GLY A 558     -48.074  16.907   8.266  1.00  2.050          C  
ATOM   8579  O   GLY A 558     -47.361  16.176   7.573  1.00  2.250          O  
ATOM   8580  H   GLY A 558     -50.487  15.719   9.979  1.00  2.270          H  
ATOM   8581 1HA  GLY A 558     -49.856  15.829   7.721  1.00  2.390          H  
ATOM   8582 2HA  GLY A 558     -50.058  17.558   7.732  1.00  2.390          H  
ATOM   8583  N   SER A 559     -47.581  17.898   9.005  1.00  1.970          N  
ATOM   8584  CA  SER A 559     -46.142  18.173   9.092  1.00  2.030          C  
ATOM   8585  C   SER A 559     -45.696  18.742  10.418  1.00  1.870          C  
ATOM   8586  O   SER A 559     -46.308  19.688  10.939  1.00  2.110          O  
ATOM   8587  CB  SER A 559     -45.687  19.132   8.026  1.00  2.820          C  
ATOM   8588  OG  SER A 559     -44.330  19.454   8.237  1.00  2.820          O  
ATOM   8589  H   SER A 559     -48.274  18.465   9.497  1.00  2.360          H  
ATOM   8590  HA  SER A 559     -45.618  17.229   8.943  1.00  2.440          H  
ATOM   8591 1HB  SER A 559     -45.813  18.675   7.044  1.00  3.380          H  
ATOM   8592 2HB  SER A 559     -46.294  20.035   8.055  1.00  3.380          H  
ATOM   8593  HG  SER A 559     -44.083  20.026   7.498  1.00  3.380          H  
ATOM   8594  N   SER A 560     -44.534  18.248  10.881  1.00  1.890          N  
ATOM   8595  CA  SER A 560     -43.884  18.601  12.145  1.00  1.790          C  
ATOM   8596  C   SER A 560     -43.579  20.085  12.255  1.00  1.750          C  
ATOM   8597  O   SER A 560     -43.557  20.653  13.358  1.00  1.800          O  
ATOM   8598  CB  SER A 560     -42.579  17.848  12.260  1.00  2.550          C  
ATOM   8599  OG  SER A 560     -41.663  18.294  11.300  1.00  2.550          O  
ATOM   8600  H   SER A 560     -44.087  17.525  10.329  1.00  2.270          H  
ATOM   8601  HA  SER A 560     -44.511  18.290  12.961  1.00  2.150          H  
ATOM   8602 1HB  SER A 560     -42.165  17.984  13.259  1.00  3.060          H  
ATOM   8603 2HB  SER A 560     -42.756  16.788  12.122  1.00  3.060          H  
ATOM   8604  HG  SER A 560     -40.879  17.745  11.408  1.00  3.060          H  
ATOM   8605  N   VAL A 561     -43.496  20.738  11.097  1.00  1.930          N  
ATOM   8606  CA  VAL A 561     -43.206  22.155  10.991  1.00  2.060          C  
ATOM   8607  C   VAL A 561     -44.246  22.975  11.736  1.00  1.990          C  
ATOM   8608  O   VAL A 561     -43.914  23.991  12.346  1.00  2.120          O  
ATOM   8609  CB  VAL A 561     -43.163  22.584   9.507  1.00  2.830          C  
ATOM   8610  CG1 VAL A 561     -43.077  24.115   9.377  1.00  2.830          C  
ATOM   8611  CG2 VAL A 561     -41.957  21.926   8.838  1.00  2.830          C  
ATOM   8612  H   VAL A 561     -43.604  20.182  10.249  1.00  2.320          H  
ATOM   8613  HA  VAL A 561     -42.229  22.341  11.438  1.00  2.470          H  
ATOM   8614  HB  VAL A 561     -44.079  22.258   9.015  1.00  3.400          H  
ATOM   8615 1HG1 VAL A 561     -43.049  24.385   8.323  1.00  3.400          H  
ATOM   8616 2HG1 VAL A 561     -43.940  24.593   9.837  1.00  3.400          H  
ATOM   8617 3HG1 VAL A 561     -42.169  24.469   9.866  1.00  3.400          H  
ATOM   8618 1HG2 VAL A 561     -41.922  22.207   7.787  1.00  3.400          H  
ATOM   8619 2HG2 VAL A 561     -41.045  22.260   9.334  1.00  3.400          H  
ATOM   8620 3HG2 VAL A 561     -42.034  20.843   8.922  1.00  3.400          H  
ATOM   8621  N   GLN A 562     -45.519  22.590  11.612  1.00  1.900          N  
ATOM   8622  CA  GLN A 562     -46.583  23.308  12.293  1.00  1.860          C  
ATOM   8623  C   GLN A 562     -47.162  22.462  13.419  1.00  1.790          C  
ATOM   8624  O   GLN A 562     -47.676  22.998  14.408  1.00  1.770          O  
ATOM   8625  CB  GLN A 562     -47.716  23.683  11.344  1.00  2.620          C  
ATOM   8626  CG  GLN A 562     -47.365  24.631  10.241  1.00  2.620          C  
ATOM   8627  CD  GLN A 562     -48.582  24.933   9.346  1.00  2.620          C  
ATOM   8628  OE1 GLN A 562     -49.757  24.786   9.750  1.00  2.620          O  
ATOM   8629  NE2 GLN A 562     -48.300  25.357   8.120  1.00  2.620          N  
ATOM   8630  H   GLN A 562     -45.736  21.733  11.104  1.00  2.280          H  
ATOM   8631  HA  GLN A 562     -46.173  24.217  12.729  1.00  2.230          H  
ATOM   8632 1HB  GLN A 562     -48.142  22.778  10.907  1.00  3.140          H  
ATOM   8633 2HB  GLN A 562     -48.486  24.172  11.920  1.00  3.140          H  
ATOM   8634 1HG  GLN A 562     -47.012  25.564  10.678  1.00  3.140          H  
ATOM   8635 2HG  GLN A 562     -46.581  24.183   9.629  1.00  3.140          H  
ATOM   8636 1HE2 GLN A 562     -49.040  25.574   7.480  1.00  3.140          H  
ATOM   8637 2HE2 GLN A 562     -47.346  25.464   7.831  1.00  3.140          H  
ATOM   8638  N   ALA A 563     -47.065  21.135  13.275  1.00  1.780          N  
ATOM   8639  CA  ALA A 563     -47.672  20.195  14.198  1.00  1.720          C  
ATOM   8640  C   ALA A 563     -47.197  20.386  15.613  1.00  1.630          C  
ATOM   8641  O   ALA A 563     -47.972  20.245  16.566  1.00  1.580          O  
ATOM   8642  CB  ALA A 563     -47.344  18.807  13.782  1.00  2.430          C  
ATOM   8643  H   ALA A 563     -46.613  20.742  12.452  1.00  2.140          H  
ATOM   8644  HA  ALA A 563     -48.739  20.326  14.161  1.00  2.060          H  
ATOM   8645 1HB  ALA A 563     -47.842  18.164  14.434  1.00  2.920          H  
ATOM   8646 2HB  ALA A 563     -47.661  18.622  12.768  1.00  2.920          H  
ATOM   8647 3HB  ALA A 563     -46.314  18.668  13.858  1.00  2.920          H  
ATOM   8648  N   GLY A 564     -45.909  20.707  15.768  1.00  1.620          N  
ATOM   8649  CA  GLY A 564     -45.367  20.919  17.091  1.00  1.530          C  
ATOM   8650  C   GLY A 564     -46.083  22.058  17.823  1.00  1.500          C  
ATOM   8651  O   GLY A 564     -46.239  22.011  19.045  1.00  1.490          O  
ATOM   8652  H   GLY A 564     -45.282  20.781  14.958  1.00  1.940          H  
ATOM   8653 1HA  GLY A 564     -45.446  19.997  17.667  1.00  1.840          H  
ATOM   8654 2HA  GLY A 564     -44.306  21.153  17.006  1.00  1.840          H  
ATOM   8655  N   SER A 565     -46.536  23.088  17.086  1.00  1.530          N  
ATOM   8656  CA  SER A 565     -47.201  24.221  17.708  1.00  1.510          C  
ATOM   8657  C   SER A 565     -48.646  23.886  18.019  1.00  1.490          C  
ATOM   8658  O   SER A 565     -49.176  24.268  19.068  1.00  1.440          O  
ATOM   8659  CB  SER A 565     -47.142  25.438  16.800  1.00  2.120          C  
ATOM   8660  OG  SER A 565     -45.821  25.891  16.630  1.00  2.120          O  
ATOM   8661  H   SER A 565     -46.443  23.100  16.073  1.00  1.840          H  
ATOM   8662  HA  SER A 565     -46.691  24.452  18.643  1.00  1.810          H  
ATOM   8663 1HB  SER A 565     -47.570  25.184  15.829  1.00  2.550          H  
ATOM   8664 2HB  SER A 565     -47.751  26.233  17.225  1.00  2.550          H  
ATOM   8665  HG  SER A 565     -45.875  26.652  16.045  1.00  2.550          H  
ATOM   8666  N   TYR A 566     -49.286  23.133  17.129  1.00  1.540          N  
ATOM   8667  CA  TYR A 566     -50.682  22.790  17.352  1.00  1.540          C  
ATOM   8668  C   TYR A 566     -50.860  21.905  18.595  1.00  1.480          C  
ATOM   8669  O   TYR A 566     -51.826  22.060  19.336  1.00  1.440          O  
ATOM   8670  CB  TYR A 566     -51.284  22.061  16.160  1.00  2.160          C  
ATOM   8671  CG  TYR A 566     -51.499  22.877  14.910  1.00  2.160          C  
ATOM   8672  CD1 TYR A 566     -50.826  22.538  13.768  1.00  2.160          C  
ATOM   8673  CD2 TYR A 566     -52.367  23.951  14.898  1.00  2.160          C  
ATOM   8674  CE1 TYR A 566     -50.987  23.243  12.624  1.00  2.160          C  
ATOM   8675  CE2 TYR A 566     -52.530  24.678  13.731  1.00  2.160          C  
ATOM   8676  CZ  TYR A 566     -51.824  24.322  12.595  1.00  2.160          C  
ATOM   8677  OH  TYR A 566     -51.957  25.040  11.424  1.00  2.160          O  
ATOM   8678  H   TYR A 566     -48.802  22.872  16.263  1.00  1.850          H  
ATOM   8679  HA  TYR A 566     -51.237  23.711  17.522  1.00  1.850          H  
ATOM   8680 1HB  TYR A 566     -50.654  21.207  15.908  1.00  2.590          H  
ATOM   8681 2HB  TYR A 566     -52.235  21.683  16.467  1.00  2.590          H  
ATOM   8682  HD1 TYR A 566     -50.174  21.713  13.766  1.00  2.590          H  
ATOM   8683  HD2 TYR A 566     -52.914  24.229  15.798  1.00  2.590          H  
ATOM   8684  HE1 TYR A 566     -50.446  22.953  11.726  1.00  2.590          H  
ATOM   8685  HE2 TYR A 566     -53.206  25.533  13.709  1.00  2.590          H  
ATOM   8686  HH  TYR A 566     -51.218  24.814  10.807  1.00  2.590          H  
ATOM   8687  N   ASN A 567     -49.931  20.974  18.833  1.00  1.500          N  
ATOM   8688  CA  ASN A 567     -50.022  20.031  19.968  1.00  1.490          C  
ATOM   8689  C   ASN A 567     -50.076  20.626  21.426  1.00  1.360          C  
ATOM   8690  O   ASN A 567     -50.782  20.106  22.312  1.00  1.330          O  
ATOM   8691  CB  ASN A 567     -48.847  19.071  19.863  1.00  2.090          C  
ATOM   8692  CG  ASN A 567     -48.904  17.934  20.830  1.00  2.090          C  
ATOM   8693  OD1 ASN A 567     -49.862  17.151  20.815  1.00  2.090          O  
ATOM   8694  ND2 ASN A 567     -47.898  17.814  21.659  1.00  2.090          N  
ATOM   8695  H   ASN A 567     -49.160  20.874  18.161  1.00  1.800          H  
ATOM   8696  HA  ASN A 567     -50.943  19.462  19.834  1.00  1.790          H  
ATOM   8697 1HB  ASN A 567     -48.804  18.675  18.848  1.00  2.510          H  
ATOM   8698 2HB  ASN A 567     -47.920  19.627  20.026  1.00  2.510          H  
ATOM   8699 1HD2 ASN A 567     -47.882  17.064  22.324  1.00  2.510          H  
ATOM   8700 2HD2 ASN A 567     -47.138  18.464  21.620  1.00  2.510          H  
ATOM   8701  N   LEU A 568     -49.289  21.676  21.694  1.00  1.330          N  
ATOM   8702  CA  LEU A 568     -49.204  22.250  23.044  1.00  1.260          C  
ATOM   8703  C   LEU A 568     -50.386  23.120  23.352  1.00  1.250          C  
ATOM   8704  O   LEU A 568     -50.862  23.145  24.482  1.00  1.210          O  
ATOM   8705  CB  LEU A 568     -47.925  23.075  23.220  1.00  1.790          C  
ATOM   8706  CG  LEU A 568     -46.578  22.320  23.190  1.00  1.790          C  
ATOM   8707  CD1 LEU A 568     -45.451  23.342  23.268  1.00  1.790          C  
ATOM   8708  CD2 LEU A 568     -46.484  21.333  24.368  1.00  1.790          C  
ATOM   8709  H   LEU A 568     -48.733  22.073  20.940  1.00  1.600          H  
ATOM   8710  HA  LEU A 568     -49.207  21.437  23.760  1.00  1.510          H  
ATOM   8711 1HB  LEU A 568     -47.897  23.818  22.423  1.00  2.150          H  
ATOM   8712 2HB  LEU A 568     -47.985  23.600  24.159  1.00  2.150          H  
ATOM   8713  HG  LEU A 568     -46.483  21.776  22.245  1.00  2.150          H  
ATOM   8714 1HD1 LEU A 568     -44.491  22.827  23.231  1.00  2.150          H  
ATOM   8715 2HD1 LEU A 568     -45.523  24.029  22.423  1.00  2.150          H  
ATOM   8716 3HD1 LEU A 568     -45.527  23.902  24.200  1.00  2.150          H  
ATOM   8717 1HD2 LEU A 568     -45.521  20.825  24.333  1.00  2.150          H  
ATOM   8718 2HD2 LEU A 568     -46.569  21.880  25.310  1.00  2.150          H  
ATOM   8719 3HD2 LEU A 568     -47.269  20.589  24.315  1.00  2.150          H  
ATOM   8720  N   ALA A 569     -50.948  23.726  22.308  1.00  1.290          N  
ATOM   8721  CA  ALA A 569     -52.110  24.616  22.346  1.00  1.310          C  
ATOM   8722  C   ALA A 569     -53.306  23.856  22.869  1.00  1.320          C  
ATOM   8723  O   ALA A 569     -53.621  24.194  24.004  1.00  1.320          O  
ATOM   8724  CB  ALA A 569     -52.394  25.151  20.956  1.00  1.830          C  
ATOM   8725  H   ALA A 569     -50.490  23.613  21.406  1.00  1.550          H  
ATOM   8726  HA  ALA A 569     -51.896  25.441  23.023  1.00  1.570          H  
ATOM   8727 1HB  ALA A 569     -53.253  25.817  20.985  1.00  2.190          H  
ATOM   8728 2HB  ALA A 569     -51.522  25.693  20.589  1.00  2.190          H  
ATOM   8729 3HB  ALA A 569     -52.605  24.314  20.288  1.00  2.190          H  
ATOM   8730  N   LEU A 570     -53.155  22.578  22.574  1.00  1.360          N  
ATOM   8731  CA  LEU A 570     -54.229  21.670  22.592  1.00  1.410          C  
ATOM   8732  C   LEU A 570     -54.120  21.098  23.984  1.00  1.390          C  
ATOM   8733  O   LEU A 570     -55.109  21.045  24.675  1.00  1.410          O  
ATOM   8734  CB  LEU A 570     -54.118  20.619  21.486  1.00  1.950          C  
ATOM   8735  CG  LEU A 570     -55.239  19.542  21.407  1.00  1.950          C  
ATOM   8736  CD1 LEU A 570     -56.609  20.197  21.173  1.00  1.950          C  
ATOM   8737  CD2 LEU A 570     -54.899  18.589  20.258  1.00  1.950          C  
ATOM   8738  H   LEU A 570     -52.419  22.204  23.157  1.00  1.630          H  
ATOM   8739  HA  LEU A 570     -55.161  22.215  22.492  1.00  1.690          H  
ATOM   8740 1HB  LEU A 570     -54.077  21.135  20.528  1.00  2.340          H  
ATOM   8741 2HB  LEU A 570     -53.180  20.093  21.614  1.00  2.340          H  
ATOM   8742  HG  LEU A 570     -55.283  18.985  22.345  1.00  2.340          H  
ATOM   8743 1HD1 LEU A 570     -57.372  19.420  21.111  1.00  2.340          H  
ATOM   8744 2HD1 LEU A 570     -56.860  20.864  21.995  1.00  2.340          H  
ATOM   8745 3HD1 LEU A 570     -56.589  20.760  20.239  1.00  2.340          H  
ATOM   8746 1HD2 LEU A 570     -55.665  17.814  20.184  1.00  2.340          H  
ATOM   8747 2HD2 LEU A 570     -54.857  19.147  19.327  1.00  2.340          H  
ATOM   8748 3HD2 LEU A 570     -53.928  18.125  20.445  1.00  2.340          H  
ATOM   8749  N   SER A 571     -52.916  20.703  24.422  1.00  1.360          N  
ATOM   8750  CA  SER A 571     -52.673  20.173  25.783  1.00  1.340          C  
ATOM   8751  C   SER A 571     -52.940  21.205  26.893  1.00  1.310          C  
ATOM   8752  O   SER A 571     -53.573  20.903  27.903  1.00  1.340          O  
ATOM   8753  CB  SER A 571     -51.235  19.696  25.880  1.00  1.880          C  
ATOM   8754  OG  SER A 571     -50.950  19.174  27.146  1.00  1.880          O  
ATOM   8755  H   SER A 571     -52.129  20.705  23.765  1.00  1.630          H  
ATOM   8756  HA  SER A 571     -53.338  19.324  25.941  1.00  1.610          H  
ATOM   8757 1HB  SER A 571     -51.050  18.941  25.115  1.00  2.260          H  
ATOM   8758 2HB  SER A 571     -50.567  20.534  25.674  1.00  2.260          H  
ATOM   8759  HG  SER A 571     -50.030  18.904  27.116  1.00  2.260          H  
ATOM   8760  N   TYR A 572     -52.437  22.429  26.698  1.00  1.270          N  
ATOM   8761  CA  TYR A 572     -52.638  23.495  27.650  1.00  1.270          C  
ATOM   8762  C   TYR A 572     -54.076  23.896  27.579  1.00  1.410          C  
ATOM   8763  O   TYR A 572     -54.653  24.249  28.599  1.00  1.860          O  
ATOM   8764  CB  TYR A 572     -51.715  24.693  27.384  1.00  1.780          C  
ATOM   8765  CG  TYR A 572     -50.237  24.447  27.725  1.00  1.780          C  
ATOM   8766  CD1 TYR A 572     -49.261  24.501  26.731  1.00  1.780          C  
ATOM   8767  CD2 TYR A 572     -49.862  24.160  29.033  1.00  1.780          C  
ATOM   8768  CE1 TYR A 572     -47.934  24.274  27.041  1.00  1.780          C  
ATOM   8769  CE2 TYR A 572     -48.533  23.933  29.336  1.00  1.780          C  
ATOM   8770  CZ  TYR A 572     -47.574  23.989  28.344  1.00  1.780          C  
ATOM   8771  OH  TYR A 572     -46.252  23.768  28.652  1.00  1.780          O  
ATOM   8772  H   TYR A 572     -51.874  22.607  25.871  1.00  1.520          H  
ATOM   8773  HA  TYR A 572     -52.450  23.113  28.653  1.00  1.520          H  
ATOM   8774 1HB  TYR A 572     -51.779  24.960  26.324  1.00  2.130          H  
ATOM   8775 2HB  TYR A 572     -52.060  25.549  27.957  1.00  2.130          H  
ATOM   8776  HD1 TYR A 572     -49.539  24.731  25.709  1.00  2.130          H  
ATOM   8777  HD2 TYR A 572     -50.614  24.114  29.821  1.00  2.130          H  
ATOM   8778  HE1 TYR A 572     -47.173  24.323  26.265  1.00  2.130          H  
ATOM   8779  HE2 TYR A 572     -48.240  23.709  30.362  1.00  2.130          H  
ATOM   8780  HH  TYR A 572     -46.162  23.626  29.598  1.00  2.130          H  
ATOM   8781  N   SER A 573     -54.682  23.833  26.389  1.00  1.480          N  
ATOM   8782  CA  SER A 573     -56.093  24.100  26.273  1.00  1.580          C  
ATOM   8783  C   SER A 573     -56.804  23.024  27.074  1.00  1.660          C  
ATOM   8784  O   SER A 573     -57.668  23.322  27.874  1.00  1.980          O  
ATOM   8785  CB  SER A 573     -56.572  24.112  24.834  1.00  2.170          C  
ATOM   8786  OG  SER A 573     -57.946  24.369  24.766  1.00  2.170          O  
ATOM   8787  H   SER A 573     -54.165  23.604  25.554  1.00  1.780          H  
ATOM   8788  HA  SER A 573     -56.313  25.069  26.721  1.00  1.900          H  
ATOM   8789 1HB  SER A 573     -56.035  24.875  24.278  1.00  2.610          H  
ATOM   8790 2HB  SER A 573     -56.360  23.164  24.373  1.00  2.610          H  
ATOM   8791  HG  SER A 573     -58.161  24.415  23.834  1.00  2.610          H  
ATOM   8792  N   VAL A 574     -56.432  21.755  26.924  1.00  1.530          N  
ATOM   8793  CA  VAL A 574     -57.087  20.731  27.716  1.00  1.660          C  
ATOM   8794  C   VAL A 574     -56.300  20.443  29.015  1.00  1.530          C  
ATOM   8795  O   VAL A 574     -55.818  19.345  29.237  1.00  1.670          O  
ATOM   8796  CB  VAL A 574     -57.294  19.445  26.868  1.00  2.270          C  
ATOM   8797  CG1 VAL A 574     -58.098  18.350  27.650  1.00  2.270          C  
ATOM   8798  CG2 VAL A 574     -58.055  19.816  25.581  1.00  2.270          C  
ATOM   8799  H   VAL A 574     -55.728  21.502  26.248  1.00  1.840          H  
ATOM   8800  HA  VAL A 574     -58.074  21.096  27.995  1.00  1.990          H  
ATOM   8801  HB  VAL A 574     -56.316  19.031  26.612  1.00  2.730          H  
ATOM   8802 1HG1 VAL A 574     -58.216  17.478  27.010  1.00  2.730          H  
ATOM   8803 2HG1 VAL A 574     -57.598  18.044  28.555  1.00  2.730          H  
ATOM   8804 3HG1 VAL A 574     -59.080  18.743  27.907  1.00  2.730          H  
ATOM   8805 1HG2 VAL A 574     -58.188  18.927  24.968  1.00  2.730          H  
ATOM   8806 2HG2 VAL A 574     -59.028  20.226  25.844  1.00  2.730          H  
ATOM   8807 3HG2 VAL A 574     -57.499  20.557  25.015  1.00  2.730          H  
ATOM   8808  N   GLY A 575     -56.384  21.364  29.954  1.00  1.380          N  
ATOM   8809  CA  GLY A 575     -55.695  21.337  31.265  1.00  1.330          C  
ATOM   8810  C   GLY A 575     -54.903  22.612  31.623  1.00  1.360          C  
ATOM   8811  O   GLY A 575     -53.708  22.499  31.854  1.00  1.560          O  
ATOM   8812  H   GLY A 575     -56.870  22.198  29.644  1.00  1.660          H  
ATOM   8813 1HA  GLY A 575     -56.413  21.105  32.044  1.00  1.600          H  
ATOM   8814 2HA  GLY A 575     -54.999  20.500  31.256  1.00  1.600          H  
ATOM   8815  N   LEU A 576     -55.494  23.840  31.706  1.00  1.320          N  
ATOM   8816  CA  LEU A 576     -56.912  24.219  31.761  1.00  1.430          C  
ATOM   8817  C   LEU A 576     -57.553  23.424  32.816  1.00  1.500          C  
ATOM   8818  O   LEU A 576     -58.376  22.549  32.566  1.00  1.930          O  
ATOM   8819  CB  LEU A 576     -57.779  24.238  30.510  1.00  1.960          C  
ATOM   8820  CG  LEU A 576     -59.315  24.609  30.727  1.00  1.960          C  
ATOM   8821  CD1 LEU A 576     -59.416  25.876  31.396  1.00  1.960          C  
ATOM   8822  CD2 LEU A 576     -59.992  24.726  29.361  1.00  1.960          C  
ATOM   8823  H   LEU A 576     -54.850  24.607  31.827  1.00  1.580          H  
ATOM   8824  HA  LEU A 576     -56.922  25.251  32.095  1.00  1.720          H  
ATOM   8825 1HB  LEU A 576     -57.336  24.884  29.748  1.00  2.350          H  
ATOM   8826 2HB  LEU A 576     -57.884  23.303  30.172  1.00  2.350          H  
ATOM   8827  HG  LEU A 576     -59.831  23.858  31.303  1.00  2.350          H  
ATOM   8828 1HD1 LEU A 576     -60.456  26.134  31.503  1.00  2.350          H  
ATOM   8829 2HD1 LEU A 576     -58.978  25.825  32.369  1.00  2.350          H  
ATOM   8830 3HD1 LEU A 576     -58.897  26.595  30.806  1.00  2.350          H  
ATOM   8831 1HD2 LEU A 576     -61.035  24.992  29.493  1.00  2.350          H  
ATOM   8832 2HD2 LEU A 576     -59.488  25.497  28.772  1.00  2.350          H  
ATOM   8833 3HD2 LEU A 576     -59.927  23.773  28.840  1.00  2.350          H  
ATOM   8834  N   ASN A 577     -57.076  23.648  34.002  1.00  1.720          N  
ATOM   8835  CA  ASN A 577     -57.545  22.940  35.149  1.00  2.020          C  
ATOM   8836  C   ASN A 577     -57.805  23.989  36.201  1.00  1.900          C  
ATOM   8837  O   ASN A 577     -57.611  25.181  35.959  1.00  2.310          O  
ATOM   8838  CB  ASN A 577     -56.487  21.910  35.604  1.00  2.710          C  
ATOM   8839  CG  ASN A 577     -57.045  20.740  36.445  1.00  2.710          C  
ATOM   8840  OD1 ASN A 577     -58.161  20.872  36.968  1.00  2.710          O  
ATOM   8841  ND2 ASN A 577     -56.309  19.651  36.613  1.00  2.710          N  
ATOM   8842  H   ASN A 577     -56.376  24.364  34.120  1.00  2.060          H  
ATOM   8843  HA  ASN A 577     -58.487  22.441  34.924  1.00  2.420          H  
ATOM   8844 1HB  ASN A 577     -55.987  21.497  34.726  1.00  3.250          H  
ATOM   8845 2HB  ASN A 577     -55.727  22.424  36.196  1.00  3.250          H  
ATOM   8846 1HD2 ASN A 577     -56.664  18.897  37.166  1.00  3.250          H  
ATOM   8847 2HD2 ASN A 577     -55.371  19.548  36.221  1.00  3.250          H  
ATOM   8848  N   GLU A 578     -58.249  23.546  37.352  1.00  1.760          N  
ATOM   8849  CA  GLU A 578     -58.477  24.419  38.480  1.00  2.010          C  
ATOM   8850  C   GLU A 578     -57.207  25.175  38.837  1.00  1.990          C  
ATOM   8851  O   GLU A 578     -56.125  24.594  38.949  1.00  2.060          O  
ATOM   8852  CB  GLU A 578     -58.950  23.599  39.684  1.00  2.710          C  
ATOM   8853  CG  GLU A 578     -59.293  24.412  40.927  1.00  2.710          C  
ATOM   8854  CD  GLU A 578     -59.807  23.560  42.051  1.00  2.710          C  
ATOM   8855  OE1 GLU A 578     -59.908  22.372  41.870  1.00  2.710          O  
ATOM   8856  OE2 GLU A 578     -60.102  24.096  43.091  1.00  2.710          O  
ATOM   8857  H   GLU A 578     -58.426  22.550  37.437  1.00  2.110          H  
ATOM   8858  HA  GLU A 578     -59.244  25.144  38.214  1.00  2.410          H  
ATOM   8859 1HB  GLU A 578     -59.834  23.027  39.405  1.00  3.260          H  
ATOM   8860 2HB  GLU A 578     -58.174  22.884  39.957  1.00  3.260          H  
ATOM   8861 1HG  GLU A 578     -58.401  24.937  41.273  1.00  3.260          H  
ATOM   8862 2HG  GLU A 578     -60.041  25.159  40.668  1.00  3.260          H  
ATOM   8863  N   VAL A 579     -57.358  26.474  39.040  1.00  2.210          N  
ATOM   8864  CA  VAL A 579     -56.275  27.357  39.425  1.00  2.170          C  
ATOM   8865  C   VAL A 579     -56.734  28.092  40.651  1.00  2.340          C  
ATOM   8866  O   VAL A 579     -57.937  28.160  40.914  1.00  2.850          O  
ATOM   8867  CB  VAL A 579     -55.949  28.382  38.314  1.00  3.050          C  
ATOM   8868  CG1 VAL A 579     -55.514  27.670  37.057  1.00  3.050          C  
ATOM   8869  CG2 VAL A 579     -57.195  29.249  38.024  1.00  3.050          C  
ATOM   8870  H   VAL A 579     -58.285  26.859  38.940  1.00  2.650          H  
ATOM   8871  HA  VAL A 579     -55.387  26.769  39.661  1.00  2.600          H  
ATOM   8872  HB  VAL A 579     -55.126  29.014  38.643  1.00  3.660          H  
ATOM   8873 1HG1 VAL A 579     -55.273  28.398  36.286  1.00  3.660          H  
ATOM   8874 2HG1 VAL A 579     -54.639  27.059  37.268  1.00  3.660          H  
ATOM   8875 3HG1 VAL A 579     -56.313  27.039  36.710  1.00  3.660          H  
ATOM   8876 1HG2 VAL A 579     -56.959  29.970  37.245  1.00  3.660          H  
ATOM   8877 2HG2 VAL A 579     -58.002  28.608  37.688  1.00  3.660          H  
ATOM   8878 3HG2 VAL A 579     -57.514  29.790  38.920  1.00  3.660          H  
ATOM   8879  N   GLU A 580     -55.830  28.704  41.389  1.00  2.380          N  
ATOM   8880  CA  GLU A 580     -56.367  29.439  42.507  1.00  2.850          C  
ATOM   8881  C   GLU A 580     -56.833  30.831  42.109  1.00  2.840          C  
ATOM   8882  O   GLU A 580     -56.051  31.776  41.945  1.00  3.000          O  
ATOM   8883  CB  GLU A 580     -55.420  29.459  43.692  1.00  3.800          C  
ATOM   8884  CG  GLU A 580     -55.966  30.260  44.859  1.00  3.800          C  
ATOM   8885  CD  GLU A 580     -57.293  29.773  45.328  1.00  3.800          C  
ATOM   8886  OE1 GLU A 580     -57.405  28.636  45.717  1.00  3.800          O  
ATOM   8887  OE2 GLU A 580     -58.231  30.554  45.245  1.00  3.800          O  
ATOM   8888  H   GLU A 580     -54.841  28.655  41.190  1.00  2.860          H  
ATOM   8889  HA  GLU A 580     -57.249  28.903  42.861  1.00  3.420          H  
ATOM   8890 1HB  GLU A 580     -55.240  28.441  44.035  1.00  4.560          H  
ATOM   8891 2HB  GLU A 580     -54.483  29.869  43.396  1.00  4.560          H  
ATOM   8892 1HG  GLU A 580     -55.268  30.156  45.677  1.00  4.560          H  
ATOM   8893 2HG  GLU A 580     -56.039  31.311  44.603  1.00  4.560          H  
ATOM   8894  N   ASP A 581     -58.158  30.936  42.056  1.00  3.140          N  
ATOM   8895  CA  ASP A 581     -58.918  32.121  41.656  1.00  3.440          C  
ATOM   8896  C   ASP A 581     -58.567  33.348  42.467  1.00  3.390          C  
ATOM   8897  O   ASP A 581     -58.592  34.467  41.950  1.00  3.740          O  
ATOM   8898  CB  ASP A 581     -60.427  31.923  41.881  1.00  4.700          C  
ATOM   8899  CG  ASP A 581     -61.117  30.990  40.928  1.00  4.700          C  
ATOM   8900  OD1 ASP A 581     -60.539  30.643  39.940  1.00  4.700          O  
ATOM   8901  OD2 ASP A 581     -62.238  30.632  41.190  1.00  4.700          O  
ATOM   8902  H   ASP A 581     -58.645  30.048  42.186  1.00  3.770          H  
ATOM   8903  HA  ASP A 581     -58.717  32.322  40.604  1.00  4.130          H  
ATOM   8904 1HB  ASP A 581     -60.578  31.546  42.896  1.00  5.640          H  
ATOM   8905 2HB  ASP A 581     -60.921  32.893  41.832  1.00  5.640          H  
ATOM   8906  N   HIS A 582     -58.206  33.164  43.735  1.00  3.170          N  
ATOM   8907  CA  HIS A 582     -57.921  34.314  44.567  1.00  3.320          C  
ATOM   8908  C   HIS A 582     -56.477  34.802  44.509  1.00  3.350          C  
ATOM   8909  O   HIS A 582     -56.102  35.702  45.257  1.00  3.600          O  
ATOM   8910  CB  HIS A 582     -58.320  34.014  46.012  1.00  4.590          C  
ATOM   8911  CG  HIS A 582     -59.804  33.876  46.198  1.00  4.590          C  
ATOM   8912  ND1 HIS A 582     -60.676  34.959  46.147  1.00  4.590          N  
ATOM   8913  CD2 HIS A 582     -60.571  32.790  46.423  1.00  4.590          C  
ATOM   8914  CE1 HIS A 582     -61.911  34.531  46.333  1.00  4.590          C  
ATOM   8915  NE2 HIS A 582     -61.876  33.223  46.504  1.00  4.590          N  
ATOM   8916  H   HIS A 582     -58.205  32.227  44.171  1.00  3.800          H  
ATOM   8917  HA  HIS A 582     -58.544  35.140  44.234  1.00  3.980          H  
ATOM   8918 1HB  HIS A 582     -57.854  33.079  46.328  1.00  5.510          H  
ATOM   8919 2HB  HIS A 582     -57.958  34.803  46.670  1.00  5.510          H  
ATOM   8920  HD2 HIS A 582     -60.218  31.760  46.519  1.00  5.510          H  
ATOM   8921  HE1 HIS A 582     -62.807  35.152  46.345  1.00  5.510          H  
ATOM   8922  HE2 HIS A 582     -62.675  32.627  46.667  1.00  5.510          H  
ATOM   8923  N   ILE A 583     -55.637  34.227  43.646  1.00  3.270          N  
ATOM   8924  CA  ILE A 583     -54.285  34.769  43.547  1.00  3.330          C  
ATOM   8925  C   ILE A 583     -54.383  36.013  42.694  1.00  3.160          C  
ATOM   8926  O   ILE A 583     -53.808  37.052  43.009  1.00  3.410          O  
ATOM   8927  CB  ILE A 583     -53.255  33.822  42.915  1.00  4.640          C  
ATOM   8928  CG1 ILE A 583     -53.050  32.613  43.797  1.00  4.640          C  
ATOM   8929  CG2 ILE A 583     -51.941  34.595  42.751  1.00  4.640          C  
ATOM   8930  CD1 ILE A 583     -52.270  31.492  43.166  1.00  4.640          C  
ATOM   8931  H   ILE A 583     -55.946  33.449  43.051  1.00  3.920          H  
ATOM   8932  HA  ILE A 583     -53.934  35.053  44.537  1.00  4.000          H  
ATOM   8933  HB  ILE A 583     -53.614  33.473  41.947  1.00  5.570          H  
ATOM   8934 1HG1 ILE A 583     -52.535  32.921  44.684  1.00  5.570          H  
ATOM   8935 2HG1 ILE A 583     -54.017  32.238  44.074  1.00  5.570          H  
ATOM   8936 1HG2 ILE A 583     -51.185  33.968  42.306  1.00  5.570          H  
ATOM   8937 2HG2 ILE A 583     -52.077  35.458  42.116  1.00  5.570          H  
ATOM   8938 3HG2 ILE A 583     -51.607  34.928  43.734  1.00  5.570          H  
ATOM   8939 1HD1 ILE A 583     -52.192  30.671  43.878  1.00  5.570          H  
ATOM   8940 2HD1 ILE A 583     -52.794  31.149  42.271  1.00  5.570          H  
ATOM   8941 3HD1 ILE A 583     -51.274  31.816  42.896  1.00  5.570          H  
ATOM   8942  N   LYS A 584     -55.089  35.860  41.576  1.00  3.130          N  
ATOM   8943  CA  LYS A 584     -55.327  36.900  40.592  1.00  3.340          C  
ATOM   8944  C   LYS A 584     -54.081  37.538  40.014  1.00  3.230          C  
ATOM   8945  O   LYS A 584     -54.048  38.749  39.844  1.00  3.820          O  
ATOM   8946  CB  LYS A 584     -56.217  37.993  41.199  1.00  4.590          C  
ATOM   8947  CG  LYS A 584     -57.574  37.489  41.643  1.00  4.590          C  
ATOM   8948  CD  LYS A 584     -58.475  38.610  42.142  1.00  4.590          C  
ATOM   8949  CE  LYS A 584     -59.862  38.082  42.542  1.00  4.590          C  
ATOM   8950  NZ  LYS A 584     -60.671  37.647  41.352  1.00  4.590          N  
ATOM   8951  H   LYS A 584     -55.502  34.951  41.421  1.00  3.760          H  
ATOM   8952  HA  LYS A 584     -55.867  36.447  39.760  1.00  4.010          H  
ATOM   8953 1HB  LYS A 584     -55.722  38.448  42.059  1.00  5.510          H  
ATOM   8954 2HB  LYS A 584     -56.377  38.781  40.463  1.00  5.510          H  
ATOM   8955 1HG  LYS A 584     -58.050  36.966  40.819  1.00  5.510          H  
ATOM   8956 2HG  LYS A 584     -57.430  36.784  42.457  1.00  5.510          H  
ATOM   8957 1HD  LYS A 584     -58.015  39.082  43.011  1.00  5.510          H  
ATOM   8958 2HD  LYS A 584     -58.598  39.364  41.364  1.00  5.510          H  
ATOM   8959 1HE  LYS A 584     -59.742  37.232  43.215  1.00  5.510          H  
ATOM   8960 2HE  LYS A 584     -60.400  38.867  43.065  1.00  5.510          H  
ATOM   8961 1HZ  LYS A 584     -61.575  37.324  41.658  1.00  5.510          H  
ATOM   8962 2HZ  LYS A 584     -60.803  38.449  40.705  1.00  5.510          H  
ATOM   8963 3HZ  LYS A 584     -60.203  36.907  40.856  1.00  5.510          H  
ATOM   8964  N   ASN A 585     -53.068  36.753  39.653  1.00  2.710          N  
ATOM   8965  CA  ASN A 585     -51.890  37.388  39.080  1.00  2.640          C  
ATOM   8966  C   ASN A 585     -52.388  38.207  37.913  1.00  2.600          C  
ATOM   8967  O   ASN A 585     -53.177  37.719  37.102  1.00  2.800          O  
ATOM   8968  CB  ASN A 585     -50.847  36.383  38.643  1.00  3.720          C  
ATOM   8969  CG  ASN A 585     -50.147  35.725  39.785  1.00  3.720          C  
ATOM   8970  OD1 ASN A 585     -50.012  36.281  40.873  1.00  3.720          O  
ATOM   8971  ND2 ASN A 585     -49.693  34.525  39.556  1.00  3.720          N  
ATOM   8972  H   ASN A 585     -53.141  35.751  39.749  1.00  3.250          H  
ATOM   8973  HA  ASN A 585     -51.452  38.071  39.810  1.00  3.170          H  
ATOM   8974 1HB  ASN A 585     -51.318  35.617  38.028  1.00  4.470          H  
ATOM   8975 2HB  ASN A 585     -50.102  36.888  38.023  1.00  4.470          H  
ATOM   8976 1HD2 ASN A 585     -49.213  34.027  40.276  1.00  4.470          H  
ATOM   8977 2HD2 ASN A 585     -49.819  34.104  38.657  1.00  4.470          H  
ATOM   8978  N   TYR A 586     -51.969  39.456  37.834  1.00  2.600          N  
ATOM   8979  CA  TYR A 586     -52.469  40.303  36.788  1.00  2.630          C  
ATOM   8980  C   TYR A 586     -52.125  39.839  35.408  1.00  2.710          C  
ATOM   8981  O   TYR A 586     -50.962  39.609  35.070  1.00  3.400          O  
ATOM   8982  CB  TYR A 586     -52.005  41.743  36.961  1.00  3.670          C  
ATOM   8983  CG  TYR A 586     -52.442  42.629  35.804  1.00  3.670          C  
ATOM   8984  CD1 TYR A 586     -53.780  42.972  35.631  1.00  3.670          C  
ATOM   8985  CD2 TYR A 586     -51.493  43.106  34.919  1.00  3.670          C  
ATOM   8986  CE1 TYR A 586     -54.154  43.787  34.576  1.00  3.670          C  
ATOM   8987  CE2 TYR A 586     -51.865  43.917  33.883  1.00  3.670          C  
ATOM   8988  CZ  TYR A 586     -53.189  44.263  33.706  1.00  3.670          C  
ATOM   8989  OH  TYR A 586     -53.556  45.093  32.676  1.00  3.670          O  
ATOM   8990  H   TYR A 586     -51.310  39.815  38.503  1.00  3.120          H  
ATOM   8991  HA  TYR A 586     -53.557  40.298  36.862  1.00  3.160          H  
ATOM   8992 1HB  TYR A 586     -52.418  42.154  37.880  1.00  4.400          H  
ATOM   8993 2HB  TYR A 586     -50.921  41.781  37.038  1.00  4.400          H  
ATOM   8994  HD1 TYR A 586     -54.534  42.602  36.324  1.00  4.400          H  
ATOM   8995  HD2 TYR A 586     -50.444  42.841  35.052  1.00  4.400          H  
ATOM   8996  HE1 TYR A 586     -55.200  44.058  34.439  1.00  4.400          H  
ATOM   8997  HE2 TYR A 586     -51.106  44.286  33.210  1.00  4.400          H  
ATOM   8998  HH  TYR A 586     -54.509  45.225  32.698  1.00  4.400          H  
ATOM   8999  N   ARG A 587     -53.161  39.788  34.597  1.00  2.360          N  
ATOM   9000  CA  ARG A 587     -53.092  39.450  33.206  1.00  2.230          C  
ATOM   9001  C   ARG A 587     -53.932  40.516  32.504  1.00  1.970          C  
ATOM   9002  O   ARG A 587     -55.057  40.737  32.943  1.00  1.960          O  
ATOM   9003  CB  ARG A 587     -53.718  38.087  32.952  1.00  3.170          C  
ATOM   9004  CG  ARG A 587     -53.022  36.883  33.553  1.00  3.170          C  
ATOM   9005  CD  ARG A 587     -53.710  35.591  33.151  1.00  3.170          C  
ATOM   9006  NE  ARG A 587     -55.072  35.477  33.709  1.00  3.170          N  
ATOM   9007  CZ  ARG A 587     -56.011  34.557  33.342  1.00  3.170          C  
ATOM   9008  NH1 ARG A 587     -55.764  33.649  32.411  1.00  3.170          N  
ATOM   9009  NH2 ARG A 587     -57.199  34.565  33.929  1.00  3.170          N  
ATOM   9010  H   ARG A 587     -54.073  39.961  35.001  1.00  2.830          H  
ATOM   9011  HA  ARG A 587     -52.057  39.434  32.895  1.00  2.680          H  
ATOM   9012 1HB  ARG A 587     -54.719  38.084  33.361  1.00  3.810          H  
ATOM   9013 2HB  ARG A 587     -53.802  37.926  31.893  1.00  3.810          H  
ATOM   9014 1HG  ARG A 587     -51.988  36.856  33.220  1.00  3.810          H  
ATOM   9015 2HG  ARG A 587     -53.048  36.958  34.639  1.00  3.810          H  
ATOM   9016 1HD  ARG A 587     -53.784  35.549  32.067  1.00  3.810          H  
ATOM   9017 2HD  ARG A 587     -53.122  34.749  33.510  1.00  3.810          H  
ATOM   9018  HE  ARG A 587     -55.329  36.135  34.435  1.00  3.810          H  
ATOM   9019 1HH1 ARG A 587     -54.868  33.617  31.953  1.00  3.810          H  
ATOM   9020 2HH1 ARG A 587     -56.503  32.959  32.161  1.00  3.810          H  
ATOM   9021 1HH2 ARG A 587     -57.408  35.246  34.643  1.00  3.810          H  
ATOM   9022 2HH2 ARG A 587     -57.899  33.882  33.656  1.00  3.810          H  
ATOM   9023  N   PRO A 588     -53.494  41.102  31.381  1.00  1.900          N  
ATOM   9024  CA  PRO A 588     -54.192  42.105  30.589  1.00  1.710          C  
ATOM   9025  C   PRO A 588     -55.585  41.752  30.061  1.00  1.460          C  
ATOM   9026  O   PRO A 588     -56.197  42.609  29.472  1.00  1.660          O  
ATOM   9027  CB  PRO A 588     -53.241  42.322  29.422  1.00  2.560          C  
ATOM   9028  CG  PRO A 588     -51.894  41.983  29.942  1.00  2.560          C  
ATOM   9029  CD  PRO A 588     -52.107  40.862  30.907  1.00  2.560          C  
ATOM   9030  HA  PRO A 588     -54.255  43.025  31.186  1.00  2.050          H  
ATOM   9031 1HB  PRO A 588     -53.537  41.667  28.577  1.00  3.080          H  
ATOM   9032 2HB  PRO A 588     -53.314  43.362  29.074  1.00  3.080          H  
ATOM   9033 1HG  PRO A 588     -51.268  41.702  29.091  1.00  3.080          H  
ATOM   9034 2HG  PRO A 588     -51.422  42.853  30.398  1.00  3.080          H  
ATOM   9035 1HD  PRO A 588     -52.022  39.918  30.386  1.00  3.080          H  
ATOM   9036 2HD  PRO A 588     -51.360  41.002  31.704  1.00  3.080          H  
ATOM   9037  N   GLN A 589     -55.996  40.496  30.051  1.00  1.230          N  
ATOM   9038  CA  GLN A 589     -57.320  40.006  29.636  1.00  0.950          C  
ATOM   9039  C   GLN A 589     -58.261  40.967  28.883  1.00  0.810          C  
ATOM   9040  O   GLN A 589     -59.356  41.249  29.385  1.00  0.920          O  
ATOM   9041  CB  GLN A 589     -58.034  39.475  30.868  1.00  1.440          C  
ATOM   9042  CG  GLN A 589     -57.291  38.414  31.595  1.00  1.440          C  
ATOM   9043  CD  GLN A 589     -56.849  37.263  30.743  1.00  1.440          C  
ATOM   9044  OE1 GLN A 589     -55.649  37.264  30.350  1.00  1.440          O  
ATOM   9045  NE2 GLN A 589     -57.727  36.294  30.449  1.00  1.440          N  
ATOM   9046  H   GLN A 589     -55.390  39.798  30.447  1.00  1.480          H  
ATOM   9047  HA  GLN A 589     -57.149  39.183  28.962  1.00  1.140          H  
ATOM   9048 1HB  GLN A 589     -58.141  40.294  31.557  1.00  1.730          H  
ATOM   9049 2HB  GLN A 589     -58.998  39.102  30.637  1.00  1.730          H  
ATOM   9050 1HG  GLN A 589     -56.435  38.857  32.049  1.00  1.730          H  
ATOM   9051 2HG  GLN A 589     -57.951  38.018  32.369  1.00  1.730          H  
ATOM   9052 1HE2 GLN A 589     -57.423  35.496  29.923  1.00  1.730          H  
ATOM   9053 2HE2 GLN A 589     -58.712  36.333  30.755  1.00  1.730          H  
ATOM   9054  N   CYS A 590     -57.911  41.407  27.672  1.00  0.630          N  
ATOM   9055  CA  CYS A 590     -58.808  42.344  26.970  1.00  0.520          C  
ATOM   9056  C   CYS A 590     -59.521  41.808  25.753  1.00  0.470          C  
ATOM   9057  O   CYS A 590     -58.915  41.156  24.901  1.00  0.510          O  
ATOM   9058  CB  CYS A 590     -58.056  43.587  26.460  1.00  0.770          C  
ATOM   9059  SG  CYS A 590     -57.381  44.684  27.708  1.00  0.770          S  
ATOM   9060  H   CYS A 590     -57.017  41.090  27.278  1.00  0.760          H  
ATOM   9061  HA  CYS A 590     -59.573  42.665  27.665  1.00  0.620          H  
ATOM   9062 1HB  CYS A 590     -57.226  43.254  25.837  1.00  0.930          H  
ATOM   9063 2HB  CYS A 590     -58.721  44.165  25.823  1.00  0.930          H  
ATOM   9064  HG  CYS A 590     -56.866  43.689  28.463  1.00  0.930          H  
ATOM   9065  N   LEU A 591     -60.790  42.197  25.635  1.00  0.520          N  
ATOM   9066  CA  LEU A 591     -61.604  41.969  24.452  1.00  0.640          C  
ATOM   9067  C   LEU A 591     -61.659  43.311  23.750  1.00  0.610          C  
ATOM   9068  O   LEU A 591     -62.178  44.282  24.310  1.00  0.580          O  
ATOM   9069  CB  LEU A 591     -63.017  41.472  24.816  1.00  0.850          C  
ATOM   9070  CG  LEU A 591     -64.050  41.257  23.636  1.00  0.850          C  
ATOM   9071  CD1 LEU A 591     -63.553  40.147  22.661  1.00  0.850          C  
ATOM   9072  CD2 LEU A 591     -65.421  40.867  24.248  1.00  0.850          C  
ATOM   9073  H   LEU A 591     -61.218  42.697  26.420  1.00  0.620          H  
ATOM   9074  HA  LEU A 591     -61.115  41.242  23.818  1.00  0.770          H  
ATOM   9075 1HB  LEU A 591     -62.916  40.536  25.312  1.00  1.020          H  
ATOM   9076 2HB  LEU A 591     -63.455  42.184  25.519  1.00  1.020          H  
ATOM   9077  HG  LEU A 591     -64.155  42.186  23.069  1.00  1.020          H  
ATOM   9078 1HD1 LEU A 591     -64.280  40.015  21.860  1.00  1.020          H  
ATOM   9079 2HD1 LEU A 591     -62.598  40.432  22.225  1.00  1.020          H  
ATOM   9080 3HD1 LEU A 591     -63.438  39.207  23.200  1.00  1.020          H  
ATOM   9081 1HD2 LEU A 591     -66.150  40.735  23.458  1.00  1.020          H  
ATOM   9082 2HD2 LEU A 591     -65.323  39.935  24.810  1.00  1.020          H  
ATOM   9083 3HD2 LEU A 591     -65.756  41.658  24.915  1.00  1.020          H  
ATOM   9084  N   VAL A 592     -61.117  43.376  22.554  1.00  0.680          N  
ATOM   9085  CA  VAL A 592     -61.021  44.627  21.854  1.00  0.700          C  
ATOM   9086  C   VAL A 592     -62.063  44.653  20.790  1.00  0.900          C  
ATOM   9087  O   VAL A 592     -62.026  43.865  19.845  1.00  1.070          O  
ATOM   9088  CB  VAL A 592     -59.615  44.750  21.263  1.00  0.970          C  
ATOM   9089  CG1 VAL A 592     -59.450  46.074  20.535  1.00  0.970          C  
ATOM   9090  CG2 VAL A 592     -58.621  44.561  22.380  1.00  0.970          C  
ATOM   9091  H   VAL A 592     -60.746  42.527  22.143  1.00  0.820          H  
ATOM   9092  HA  VAL A 592     -61.217  45.445  22.531  1.00  0.840          H  
ATOM   9093  HB  VAL A 592     -59.466  43.969  20.527  1.00  1.170          H  
ATOM   9094 1HG1 VAL A 592     -58.445  46.134  20.112  1.00  1.170          H  
ATOM   9095 2HG1 VAL A 592     -60.180  46.158  19.736  1.00  1.170          H  
ATOM   9096 3HG1 VAL A 592     -59.597  46.891  21.243  1.00  1.170          H  
ATOM   9097 1HG2 VAL A 592     -57.644  44.624  21.965  1.00  1.170          H  
ATOM   9098 2HG2 VAL A 592     -58.757  45.328  23.131  1.00  1.170          H  
ATOM   9099 3HG2 VAL A 592     -58.749  43.582  22.844  1.00  1.170          H  
ATOM   9100  N   LEU A 593     -62.993  45.569  20.921  1.00  0.910          N  
ATOM   9101  CA  LEU A 593     -64.067  45.613  19.978  1.00  1.120          C  
ATOM   9102  C   LEU A 593     -63.560  46.452  18.859  1.00  1.210          C  
ATOM   9103  O   LEU A 593     -63.473  47.683  18.926  1.00  1.190          O  
ATOM   9104  CB  LEU A 593     -65.355  46.172  20.625  1.00  1.480          C  
ATOM   9105  CG  LEU A 593     -66.704  46.216  19.758  1.00  1.480          C  
ATOM   9106  CD1 LEU A 593     -67.140  44.783  19.324  1.00  1.480          C  
ATOM   9107  CD2 LEU A 593     -67.833  46.853  20.615  1.00  1.480          C  
ATOM   9108  H   LEU A 593     -62.956  46.226  21.701  1.00  1.090          H  
ATOM   9109  HA  LEU A 593     -64.260  44.610  19.604  1.00  1.340          H  
ATOM   9110 1HB  LEU A 593     -65.556  45.603  21.531  1.00  1.780          H  
ATOM   9111 2HB  LEU A 593     -65.136  47.191  20.916  1.00  1.780          H  
ATOM   9112  HG  LEU A 593     -66.538  46.814  18.858  1.00  1.780          H  
ATOM   9113 1HD1 LEU A 593     -68.061  44.845  18.740  1.00  1.780          H  
ATOM   9114 2HD1 LEU A 593     -66.374  44.332  18.719  1.00  1.780          H  
ATOM   9115 3HD1 LEU A 593     -67.313  44.170  20.207  1.00  1.780          H  
ATOM   9116 1HD2 LEU A 593     -68.754  46.897  20.031  1.00  1.780          H  
ATOM   9117 2HD2 LEU A 593     -68.003  46.251  21.511  1.00  1.780          H  
ATOM   9118 3HD2 LEU A 593     -67.546  47.861  20.907  1.00  1.780          H  
ATOM   9119  N   THR A 594     -63.165  45.764  17.829  1.00  1.390          N  
ATOM   9120  CA  THR A 594     -62.552  46.453  16.751  1.00  1.540          C  
ATOM   9121  C   THR A 594     -63.625  46.845  15.824  1.00  1.770          C  
ATOM   9122  O   THR A 594     -63.514  47.846  15.131  1.00  1.880          O  
ATOM   9123  CB  THR A 594     -61.564  45.554  16.005  1.00  2.100          C  
ATOM   9124  OG1 THR A 594     -62.279  44.397  15.508  1.00  2.100          O  
ATOM   9125  CG2 THR A 594     -60.434  45.115  16.929  1.00  2.100          C  
ATOM   9126  H   THR A 594     -63.318  44.751  17.781  1.00  1.670          H  
ATOM   9127  HA  THR A 594     -62.046  47.345  17.115  1.00  1.850          H  
ATOM   9128  HB  THR A 594     -61.149  46.098  15.157  1.00  2.520          H  
ATOM   9129  HG1 THR A 594     -62.947  44.661  14.813  1.00  2.520          H  
ATOM   9130 1HG2 THR A 594     -59.751  44.475  16.373  1.00  2.520          H  
ATOM   9131 2HG2 THR A 594     -59.903  45.990  17.293  1.00  2.520          H  
ATOM   9132 3HG2 THR A 594     -60.838  44.565  17.767  1.00  2.520          H  
ATOM   9133  N   GLY A 595     -64.723  46.114  15.862  1.00  1.880          N  
ATOM   9134  CA  GLY A 595     -65.733  46.411  14.909  1.00  2.130          C  
ATOM   9135  C   GLY A 595     -65.098  45.901  13.635  1.00  2.280          C  
ATOM   9136  O   GLY A 595     -64.235  45.014  13.685  1.00  2.200          O  
ATOM   9137  H   GLY A 595     -64.766  45.277  16.451  1.00  2.260          H  
ATOM   9138 1HA  GLY A 595     -66.653  45.889  15.151  1.00  2.560          H  
ATOM   9139 2HA  GLY A 595     -65.916  47.482  14.881  1.00  2.560          H  
ATOM   9140  N   PRO A 596     -65.457  46.418  12.476  1.00  2.520          N  
ATOM   9141  CA  PRO A 596     -64.933  45.965  11.214  1.00  2.690          C  
ATOM   9142  C   PRO A 596     -63.393  46.017  11.253  1.00  2.580          C  
ATOM   9143  O   PRO A 596     -62.831  46.964  11.805  1.00  2.470          O  
ATOM   9144  CB  PRO A 596     -65.521  46.993  10.238  1.00  4.040          C  
ATOM   9145  CG  PRO A 596     -66.803  47.461  10.919  1.00  4.040          C  
ATOM   9146  CD  PRO A 596     -66.473  47.475  12.402  1.00  4.040          C  
ATOM   9147  HA  PRO A 596     -65.346  44.968  11.020  1.00  3.230          H  
ATOM   9148 1HB  PRO A 596     -64.803  47.812  10.065  1.00  4.840          H  
ATOM   9149 2HB  PRO A 596     -65.708  46.524   9.262  1.00  4.840          H  
ATOM   9150 1HG  PRO A 596     -67.092  48.453  10.537  1.00  4.840          H  
ATOM   9151 2HG  PRO A 596     -67.628  46.773  10.675  1.00  4.840          H  
ATOM   9152 1HD  PRO A 596     -66.069  48.440  12.719  1.00  4.840          H  
ATOM   9153 2HD  PRO A 596     -67.364  47.196  12.977  1.00  4.840          H  
ATOM   9154  N   PRO A 597     -62.682  45.036  10.665  1.00  2.680          N  
ATOM   9155  CA  PRO A 597     -61.227  44.951  10.568  1.00  2.660          C  
ATOM   9156  C   PRO A 597     -60.547  46.248  10.160  1.00  2.690          C  
ATOM   9157  O   PRO A 597     -59.454  46.544  10.636  1.00  2.640          O  
ATOM   9158  CB  PRO A 597     -61.043  43.883   9.495  1.00  3.990          C  
ATOM   9159  CG  PRO A 597     -62.232  42.997   9.640  1.00  3.990          C  
ATOM   9160  CD  PRO A 597     -63.381  43.908  10.004  1.00  3.990          C  
ATOM   9161  HA  PRO A 597     -60.826  44.616  11.534  1.00  3.190          H  
ATOM   9162 1HB  PRO A 597     -60.951  44.349   8.501  1.00  4.790          H  
ATOM   9163 2HB  PRO A 597     -60.121  43.346   9.681  1.00  4.790          H  
ATOM   9164 1HG  PRO A 597     -62.387  42.446   8.700  1.00  4.790          H  
ATOM   9165 2HG  PRO A 597     -62.064  42.253  10.413  1.00  4.790          H  
ATOM   9166 1HD  PRO A 597     -63.940  44.237   9.115  1.00  4.790          H  
ATOM   9167 2HD  PRO A 597     -64.005  43.348  10.727  1.00  4.790          H  
ATOM   9168  N   ASN A 598     -61.210  47.068   9.331  1.00  2.810          N  
ATOM   9169  CA  ASN A 598     -60.571  48.302   8.929  1.00  2.890          C  
ATOM   9170  C   ASN A 598     -61.423  49.476   9.353  1.00  2.840          C  
ATOM   9171  O   ASN A 598     -61.579  50.465   8.629  1.00  2.960          O  
ATOM   9172  CB  ASN A 598     -60.333  48.315   7.430  1.00  4.010          C  
ATOM   9173  CG  ASN A 598     -59.351  49.383   6.964  1.00  4.010          C  
ATOM   9174  OD1 ASN A 598     -58.467  49.820   7.709  1.00  4.010          O  
ATOM   9175  ND2 ASN A 598     -59.482  49.767   5.718  1.00  4.010          N  
ATOM   9176  H   ASN A 598     -62.105  46.833   8.929  1.00  3.370          H  
ATOM   9177  HA  ASN A 598     -59.611  48.395   9.437  1.00  3.470          H  
ATOM   9178 1HB  ASN A 598     -59.952  47.341   7.125  1.00  4.820          H  
ATOM   9179 2HB  ASN A 598     -61.280  48.466   6.917  1.00  4.820          H  
ATOM   9180 1HD2 ASN A 598     -58.849  50.434   5.315  1.00  4.820          H  
ATOM   9181 2HD2 ASN A 598     -60.203  49.376   5.149  1.00  4.820          H  
ATOM   9182  N   PHE A 599     -61.851  49.390  10.605  1.00  2.710          N  
ATOM   9183  CA  PHE A 599     -62.502  50.459  11.308  1.00  2.720          C  
ATOM   9184  C   PHE A 599     -61.397  51.321  11.893  1.00  2.470          C  
ATOM   9185  O   PHE A 599     -61.161  52.442  11.439  1.00  2.710          O  
ATOM   9186  CB  PHE A 599     -63.402  49.850  12.395  1.00  3.800          C  
ATOM   9187  CG  PHE A 599     -64.115  50.771  13.320  1.00  3.800          C  
ATOM   9188  CD1 PHE A 599     -65.148  51.508  12.884  1.00  3.800          C  
ATOM   9189  CD2 PHE A 599     -63.769  50.846  14.657  1.00  3.800          C  
ATOM   9190  CE1 PHE A 599     -65.836  52.351  13.718  1.00  3.800          C  
ATOM   9191  CE2 PHE A 599     -64.444  51.674  15.511  1.00  3.800          C  
ATOM   9192  CZ  PHE A 599     -65.480  52.439  15.036  1.00  3.800          C  
ATOM   9193  H   PHE A 599     -61.765  48.490  11.090  1.00  3.250          H  
ATOM   9194  HA  PHE A 599     -63.095  51.050  10.614  1.00  3.260          H  
ATOM   9195 1HB  PHE A 599     -64.139  49.249  11.905  1.00  4.560          H  
ATOM   9196 2HB  PHE A 599     -62.821  49.162  13.003  1.00  4.560          H  
ATOM   9197  HD1 PHE A 599     -65.418  51.409  11.867  1.00  4.560          H  
ATOM   9198  HD2 PHE A 599     -62.948  50.231  15.033  1.00  4.560          H  
ATOM   9199  HE1 PHE A 599     -66.668  52.942  13.335  1.00  4.560          H  
ATOM   9200  HE2 PHE A 599     -64.160  51.723  16.561  1.00  4.560          H  
ATOM   9201  HZ  PHE A 599     -66.022  53.101  15.707  1.00  4.560          H  
ATOM   9202  N   ARG A 600     -60.632  50.761  12.839  1.00  2.520          N  
ATOM   9203  CA  ARG A 600     -59.542  51.493  13.464  1.00  2.250          C  
ATOM   9204  C   ARG A 600     -58.294  50.637  13.718  1.00  2.210          C  
ATOM   9205  O   ARG A 600     -58.110  50.149  14.841  1.00  1.990          O  
ATOM   9206  CB  ARG A 600     -60.012  52.113  14.769  1.00  3.260          C  
ATOM   9207  CG  ARG A 600     -61.097  53.140  14.565  1.00  3.260          C  
ATOM   9208  CD  ARG A 600     -61.544  53.772  15.767  1.00  3.260          C  
ATOM   9209  NE  ARG A 600     -62.678  54.606  15.468  1.00  3.260          N  
ATOM   9210  CZ  ARG A 600     -63.352  55.338  16.349  1.00  3.260          C  
ATOM   9211  NH1 ARG A 600     -62.979  55.379  17.599  1.00  3.260          N  
ATOM   9212  NH2 ARG A 600     -64.396  56.030  15.974  1.00  3.260          N  
ATOM   9213  H   ARG A 600     -60.833  49.820  13.145  1.00  3.020          H  
ATOM   9214  HA  ARG A 600     -59.277  52.323  12.809  1.00  2.700          H  
ATOM   9215 1HB  ARG A 600     -60.399  51.340  15.432  1.00  3.910          H  
ATOM   9216 2HB  ARG A 600     -59.178  52.601  15.272  1.00  3.910          H  
ATOM   9217 1HG  ARG A 600     -60.740  53.900  13.895  1.00  3.910          H  
ATOM   9218 2HG  ARG A 600     -61.955  52.709  14.123  1.00  3.910          H  
ATOM   9219 1HD  ARG A 600     -61.845  53.015  16.488  1.00  3.910          H  
ATOM   9220 2HD  ARG A 600     -60.755  54.387  16.182  1.00  3.910          H  
ATOM   9221  HE  ARG A 600     -62.999  54.613  14.502  1.00  3.910          H  
ATOM   9222 1HH1 ARG A 600     -62.170  54.862  17.902  1.00  3.910          H  
ATOM   9223 2HH1 ARG A 600     -63.511  55.957  18.265  1.00  3.910          H  
ATOM   9224 1HH2 ARG A 600     -64.705  56.026  15.012  1.00  3.910          H  
ATOM   9225 2HH2 ARG A 600     -64.881  56.597  16.653  1.00  3.910          H  
ATOM   9226  N   PRO A 601     -57.415  50.438  12.714  1.00  2.440          N  
ATOM   9227  CA  PRO A 601     -56.153  49.707  12.826  1.00  2.480          C  
ATOM   9228  C   PRO A 601     -55.344  50.211  14.031  1.00  2.340          C  
ATOM   9229  O   PRO A 601     -54.649  49.424  14.681  1.00  2.300          O  
ATOM   9230  CB  PRO A 601     -55.481  50.026  11.487  1.00  3.720          C  
ATOM   9231  CG  PRO A 601     -56.657  50.204  10.521  1.00  3.720          C  
ATOM   9232  CD  PRO A 601     -57.733  50.896  11.334  1.00  3.720          C  
ATOM   9233  HA  PRO A 601     -56.363  48.630  12.918  1.00  2.980          H  
ATOM   9234 1HB  PRO A 601     -54.842  50.917  11.578  1.00  4.460          H  
ATOM   9235 2HB  PRO A 601     -54.825  49.197  11.198  1.00  4.460          H  
ATOM   9236 1HG  PRO A 601     -56.353  50.790   9.636  1.00  4.460          H  
ATOM   9237 2HG  PRO A 601     -56.995  49.220  10.139  1.00  4.460          H  
ATOM   9238 1HD  PRO A 601     -57.667  51.967  11.234  1.00  4.460          H  
ATOM   9239 2HD  PRO A 601     -58.707  50.518  10.997  1.00  4.460          H  
ATOM   9240  N   ALA A 602     -55.468  51.519  14.326  1.00  2.280          N  
ATOM   9241  CA  ALA A 602     -54.832  52.164  15.465  1.00  2.180          C  
ATOM   9242  C   ALA A 602     -55.216  51.515  16.784  1.00  1.870          C  
ATOM   9243  O   ALA A 602     -54.400  51.504  17.702  1.00  1.810          O  
ATOM   9244  CB  ALA A 602     -55.213  53.609  15.553  1.00  3.090          C  
ATOM   9245  H   ALA A 602     -56.001  52.119  13.714  1.00  2.740          H  
ATOM   9246  HA  ALA A 602     -53.752  52.083  15.338  1.00  2.620          H  
ATOM   9247 1HB  ALA A 602     -54.717  54.060  16.406  1.00  3.710          H  
ATOM   9248 2HB  ALA A 602     -54.924  54.126  14.650  1.00  3.710          H  
ATOM   9249 3HB  ALA A 602     -56.266  53.648  15.688  1.00  3.710          H  
ATOM   9250  N   LEU A 603     -56.487  51.078  16.935  1.00  1.730          N  
ATOM   9251  CA  LEU A 603     -56.933  50.475  18.189  1.00  1.460          C  
ATOM   9252  C   LEU A 603     -56.255  49.145  18.345  1.00  1.490          C  
ATOM   9253  O   LEU A 603     -55.858  48.762  19.447  1.00  1.390          O  
ATOM   9254  CB  LEU A 603     -58.461  50.269  18.261  1.00  2.150          C  
ATOM   9255  CG  LEU A 603     -59.022  49.625  19.630  1.00  2.150          C  
ATOM   9256  CD1 LEU A 603     -58.680  50.506  20.825  1.00  2.150          C  
ATOM   9257  CD2 LEU A 603     -60.544  49.425  19.547  1.00  2.150          C  
ATOM   9258  H   LEU A 603     -57.145  51.090  16.157  1.00  2.080          H  
ATOM   9259  HA  LEU A 603     -56.623  51.126  18.998  1.00  1.750          H  
ATOM   9260 1HB  LEU A 603     -58.941  51.234  18.124  1.00  2.580          H  
ATOM   9261 2HB  LEU A 603     -58.761  49.618  17.437  1.00  2.580          H  
ATOM   9262  HG  LEU A 603     -58.545  48.665  19.784  1.00  2.580          H  
ATOM   9263 1HD1 LEU A 603     -59.051  50.048  21.722  1.00  2.580          H  
ATOM   9264 2HD1 LEU A 603     -57.608  50.621  20.916  1.00  2.580          H  
ATOM   9265 3HD1 LEU A 603     -59.146  51.478  20.699  1.00  2.580          H  
ATOM   9266 1HD2 LEU A 603     -60.915  48.969  20.471  1.00  2.580          H  
ATOM   9267 2HD2 LEU A 603     -61.036  50.386  19.404  1.00  2.580          H  
ATOM   9268 3HD2 LEU A 603     -60.781  48.771  18.710  1.00  2.580          H  
ATOM   9269  N   VAL A 604     -56.168  48.404  17.241  1.00  1.680          N  
ATOM   9270  CA  VAL A 604     -55.527  47.099  17.304  1.00  1.800          C  
ATOM   9271  C   VAL A 604     -54.059  47.287  17.706  1.00  1.900          C  
ATOM   9272  O   VAL A 604     -53.567  46.606  18.613  1.00  1.860          O  
ATOM   9273  CB  VAL A 604     -55.680  46.351  15.964  1.00  2.470          C  
ATOM   9274  CG1 VAL A 604     -54.840  45.096  15.951  1.00  2.470          C  
ATOM   9275  CG2 VAL A 604     -57.145  45.992  15.780  1.00  2.470          C  
ATOM   9276  H   VAL A 604     -56.575  48.788  16.378  1.00  2.020          H  
ATOM   9277  HA  VAL A 604     -56.021  46.508  18.076  1.00  2.160          H  
ATOM   9278  HB  VAL A 604     -55.347  46.992  15.148  1.00  2.970          H  
ATOM   9279 1HG1 VAL A 604     -54.966  44.581  15.000  1.00  2.970          H  
ATOM   9280 2HG1 VAL A 604     -53.795  45.365  16.074  1.00  2.970          H  
ATOM   9281 3HG1 VAL A 604     -55.151  44.438  16.766  1.00  2.970          H  
ATOM   9282 1HG2 VAL A 604     -57.285  45.466  14.833  1.00  2.970          H  
ATOM   9283 2HG2 VAL A 604     -57.456  45.349  16.601  1.00  2.970          H  
ATOM   9284 3HG2 VAL A 604     -57.748  46.899  15.780  1.00  2.970          H  
ATOM   9285  N   ASP A 605     -53.360  48.238  17.072  1.00  2.060          N  
ATOM   9286  CA  ASP A 605     -51.974  48.486  17.461  1.00  2.190          C  
ATOM   9287  C   ASP A 605     -51.879  48.933  18.902  1.00  2.050          C  
ATOM   9288  O   ASP A 605     -51.086  48.391  19.676  1.00  2.120          O  
ATOM   9289  CB  ASP A 605     -51.309  49.578  16.620  1.00  3.010          C  
ATOM   9290  CG  ASP A 605     -49.822  49.853  17.062  1.00  3.010          C  
ATOM   9291  OD1 ASP A 605     -48.971  48.986  16.950  1.00  3.010          O  
ATOM   9292  OD2 ASP A 605     -49.587  50.934  17.536  1.00  3.010          O  
ATOM   9293  H   ASP A 605     -53.796  48.767  16.309  1.00  2.470          H  
ATOM   9294  HA  ASP A 605     -51.413  47.561  17.346  1.00  2.630          H  
ATOM   9295 1HB  ASP A 605     -51.337  49.322  15.580  1.00  3.620          H  
ATOM   9296 2HB  ASP A 605     -51.878  50.505  16.732  1.00  3.620          H  
ATOM   9297  N   PHE A 606     -52.712  49.903  19.272  1.00  1.860          N  
ATOM   9298  CA  PHE A 606     -52.663  50.460  20.592  1.00  1.740          C  
ATOM   9299  C   PHE A 606     -52.830  49.388  21.645  1.00  1.590          C  
ATOM   9300  O   PHE A 606     -51.977  49.247  22.501  1.00  1.680          O  
ATOM   9301  CB  PHE A 606     -53.718  51.544  20.745  1.00  2.480          C  
ATOM   9302  CG  PHE A 606     -53.701  52.181  22.051  1.00  2.480          C  
ATOM   9303  CD1 PHE A 606     -52.741  53.143  22.303  1.00  2.480          C  
ATOM   9304  CD2 PHE A 606     -54.607  51.851  23.036  1.00  2.480          C  
ATOM   9305  CE1 PHE A 606     -52.672  53.758  23.503  1.00  2.480          C  
ATOM   9306  CE2 PHE A 606     -54.539  52.470  24.246  1.00  2.480          C  
ATOM   9307  CZ  PHE A 606     -53.559  53.428  24.472  1.00  2.480          C  
ATOM   9308  H   PHE A 606     -53.361  50.312  18.604  1.00  2.230          H  
ATOM   9309  HA  PHE A 606     -51.681  50.915  20.729  1.00  2.090          H  
ATOM   9310 1HB  PHE A 606     -53.558  52.305  19.987  1.00  2.980          H  
ATOM   9311 2HB  PHE A 606     -54.705  51.120  20.577  1.00  2.980          H  
ATOM   9312  HD1 PHE A 606     -52.029  53.398  21.516  1.00  2.980          H  
ATOM   9313  HD2 PHE A 606     -55.368  51.093  22.843  1.00  2.980          H  
ATOM   9314  HE1 PHE A 606     -51.906  54.506  23.691  1.00  2.980          H  
ATOM   9315  HE2 PHE A 606     -55.244  52.212  25.034  1.00  2.980          H  
ATOM   9316  HZ  PHE A 606     -53.490  53.914  25.429  1.00  2.980          H  
ATOM   9317  N   VAL A 607     -53.864  48.549  21.568  1.00  1.400          N  
ATOM   9318  CA  VAL A 607     -54.004  47.535  22.613  1.00  1.270          C  
ATOM   9319  C   VAL A 607     -52.766  46.635  22.560  1.00  1.500          C  
ATOM   9320  O   VAL A 607     -52.246  46.251  23.611  1.00  1.570          O  
ATOM   9321  CB  VAL A 607     -55.293  46.732  22.505  1.00  1.830          C  
ATOM   9322  CG1 VAL A 607     -55.262  45.592  23.575  1.00  1.830          C  
ATOM   9323  CG2 VAL A 607     -56.463  47.673  22.701  1.00  1.830          C  
ATOM   9324  H   VAL A 607     -54.550  48.641  20.814  1.00  1.680          H  
ATOM   9325  HA  VAL A 607     -54.029  48.039  23.577  1.00  1.520          H  
ATOM   9326  HB  VAL A 607     -55.358  46.277  21.521  1.00  2.200          H  
ATOM   9327 1HG1 VAL A 607     -56.149  45.002  23.540  1.00  2.200          H  
ATOM   9328 2HG1 VAL A 607     -54.414  44.942  23.409  1.00  2.200          H  
ATOM   9329 3HG1 VAL A 607     -55.177  46.034  24.568  1.00  2.200          H  
ATOM   9330 1HG2 VAL A 607     -57.386  47.129  22.622  1.00  2.200          H  
ATOM   9331 2HG2 VAL A 607     -56.394  48.134  23.683  1.00  2.200          H  
ATOM   9332 3HG2 VAL A 607     -56.441  48.447  21.937  1.00  2.200          H  
ATOM   9333  N   GLY A 608     -52.280  46.312  21.353  1.00  1.670          N  
ATOM   9334  CA  GLY A 608     -51.074  45.520  21.193  1.00  1.930          C  
ATOM   9335  C   GLY A 608     -49.883  46.111  21.963  1.00  2.090          C  
ATOM   9336  O   GLY A 608     -49.065  45.371  22.503  1.00  2.390          O  
ATOM   9337  H   GLY A 608     -52.759  46.612  20.498  1.00  2.000          H  
ATOM   9338 1HA  GLY A 608     -51.260  44.491  21.504  1.00  2.320          H  
ATOM   9339 2HA  GLY A 608     -50.817  45.508  20.141  1.00  2.320          H  
ATOM   9340  N   THR A 609     -49.801  47.423  22.147  1.00  1.960          N  
ATOM   9341  CA  THR A 609     -48.675  47.956  22.895  1.00  2.140          C  
ATOM   9342  C   THR A 609     -48.784  47.682  24.410  1.00  2.070          C  
ATOM   9343  O   THR A 609     -47.873  48.012  25.164  1.00  2.270          O  
ATOM   9344  CB  THR A 609     -48.436  49.453  22.607  1.00  2.920          C  
ATOM   9345  OG1 THR A 609     -49.603  50.220  22.898  1.00  2.920          O  
ATOM   9346  CG2 THR A 609     -48.079  49.651  21.164  1.00  2.920          C  
ATOM   9347  H   THR A 609     -50.482  48.072  21.726  1.00  2.350          H  
ATOM   9348  HA  THR A 609     -47.782  47.440  22.546  1.00  2.570          H  
ATOM   9349  HB  THR A 609     -47.617  49.798  23.209  1.00  3.510          H  
ATOM   9350  HG1 THR A 609     -49.862  50.115  23.820  1.00  3.510          H  
ATOM   9351 1HG2 THR A 609     -47.899  50.709  20.976  1.00  3.510          H  
ATOM   9352 2HG2 THR A 609     -47.183  49.083  20.932  1.00  3.510          H  
ATOM   9353 3HG2 THR A 609     -48.896  49.310  20.532  1.00  3.510          H  
ATOM   9354  N   PHE A 610     -49.889  47.082  24.857  1.00  1.890          N  
ATOM   9355  CA  PHE A 610     -50.074  46.710  26.253  1.00  1.870          C  
ATOM   9356  C   PHE A 610     -50.073  45.187  26.378  1.00  1.830          C  
ATOM   9357  O   PHE A 610     -49.603  44.636  27.373  1.00  2.340          O  
ATOM   9358  CB  PHE A 610     -51.404  47.246  26.757  1.00  2.630          C  
ATOM   9359  CG  PHE A 610     -51.463  48.692  26.656  1.00  2.630          C  
ATOM   9360  CD1 PHE A 610     -51.888  49.247  25.511  1.00  2.630          C  
ATOM   9361  CD2 PHE A 610     -51.109  49.499  27.664  1.00  2.630          C  
ATOM   9362  CE1 PHE A 610     -51.949  50.569  25.349  1.00  2.630          C  
ATOM   9363  CE2 PHE A 610     -51.190  50.858  27.508  1.00  2.630          C  
ATOM   9364  CZ  PHE A 610     -51.605  51.384  26.350  1.00  2.630          C  
ATOM   9365  H   PHE A 610     -50.630  46.856  24.199  1.00  2.270          H  
ATOM   9366  HA  PHE A 610     -49.258  47.125  26.843  1.00  2.240          H  
ATOM   9367 1HB  PHE A 610     -52.217  46.822  26.166  1.00  3.150          H  
ATOM   9368 2HB  PHE A 610     -51.556  46.963  27.791  1.00  3.150          H  
ATOM   9369  HD1 PHE A 610     -52.166  48.599  24.704  1.00  3.150          H  
ATOM   9370  HD2 PHE A 610     -50.769  49.074  28.595  1.00  3.150          H  
ATOM   9371  HE1 PHE A 610     -52.273  50.958  24.398  1.00  3.150          H  
ATOM   9372  HE2 PHE A 610     -50.903  51.515  28.329  1.00  3.150          H  
ATOM   9373  HZ  PHE A 610     -51.655  52.453  26.227  1.00  3.150          H  
ATOM   9374  N   THR A 611     -50.576  44.505  25.337  1.00  1.890          N  
ATOM   9375  CA  THR A 611     -50.719  43.055  25.356  1.00  1.800          C  
ATOM   9376  C   THR A 611     -49.758  42.277  24.435  1.00  1.880          C  
ATOM   9377  O   THR A 611     -49.783  41.045  24.411  1.00  1.930          O  
ATOM   9378  CB  THR A 611     -52.115  42.645  24.916  1.00  2.560          C  
ATOM   9379  OG1 THR A 611     -52.280  43.039  23.579  1.00  2.560          O  
ATOM   9380  CG2 THR A 611     -53.170  43.341  25.758  1.00  2.560          C  
ATOM   9381  H   THR A 611     -50.977  45.019  24.548  1.00  2.270          H  
ATOM   9382  HA  THR A 611     -50.563  42.722  26.376  1.00  2.160          H  
ATOM   9383  HB  THR A 611     -52.220  41.562  25.002  1.00  3.070          H  
ATOM   9384  HG1 THR A 611     -53.035  42.577  23.222  1.00  3.070          H  
ATOM   9385 1HG2 THR A 611     -54.165  43.047  25.427  1.00  3.070          H  
ATOM   9386 2HG2 THR A 611     -53.035  43.058  26.774  1.00  3.070          H  
ATOM   9387 3HG2 THR A 611     -53.067  44.418  25.664  1.00  3.070          H  
ATOM   9388  N   ARG A 612     -48.942  42.927  23.619  1.00  1.970          N  
ATOM   9389  CA  ARG A 612     -48.077  42.162  22.736  1.00  2.120          C  
ATOM   9390  C   ARG A 612     -47.119  41.313  23.562  1.00  2.230          C  
ATOM   9391  O   ARG A 612     -46.319  41.817  24.350  1.00  2.530          O  
ATOM   9392  CB  ARG A 612     -47.336  43.122  21.801  1.00  2.910          C  
ATOM   9393  CG  ARG A 612     -46.341  42.577  20.797  1.00  2.910          C  
ATOM   9394  CD  ARG A 612     -45.793  43.731  19.971  1.00  2.910          C  
ATOM   9395  NE  ARG A 612     -46.788  44.280  18.995  1.00  2.910          N  
ATOM   9396  CZ  ARG A 612     -46.956  45.621  18.669  1.00  2.910          C  
ATOM   9397  NH1 ARG A 612     -46.244  46.562  19.262  1.00  2.910          N  
ATOM   9398  NH2 ARG A 612     -47.834  45.991  17.734  1.00  2.910          N  
ATOM   9399  H   ARG A 612     -48.934  43.935  23.556  1.00  2.360          H  
ATOM   9400  HA  ARG A 612     -48.693  41.501  22.127  1.00  2.540          H  
ATOM   9401 1HB  ARG A 612     -48.081  43.615  21.189  1.00  3.490          H  
ATOM   9402 2HB  ARG A 612     -46.843  43.888  22.378  1.00  3.490          H  
ATOM   9403 1HG  ARG A 612     -45.518  42.093  21.317  1.00  3.490          H  
ATOM   9404 2HG  ARG A 612     -46.831  41.866  20.129  1.00  3.490          H  
ATOM   9405 1HD  ARG A 612     -45.487  44.521  20.647  1.00  3.490          H  
ATOM   9406 2HD  ARG A 612     -44.927  43.381  19.407  1.00  3.490          H  
ATOM   9407  HE  ARG A 612     -47.342  43.571  18.473  1.00  3.490          H  
ATOM   9408 1HH1 ARG A 612     -45.565  46.329  19.966  1.00  3.490          H  
ATOM   9409 2HH1 ARG A 612     -46.361  47.526  18.962  1.00  3.490          H  
ATOM   9410 1HH2 ARG A 612     -48.367  45.289  17.211  1.00  3.490          H  
ATOM   9411 2HH2 ARG A 612     -47.982  46.992  17.495  1.00  3.490          H  
ATOM   9412  N   ASN A 613     -47.186  40.008  23.320  1.00  2.330          N  
ATOM   9413  CA  ASN A 613     -46.436  38.955  24.009  1.00  2.470          C  
ATOM   9414  C   ASN A 613     -46.835  38.760  25.494  1.00  2.390          C  
ATOM   9415  O   ASN A 613     -46.130  38.070  26.235  1.00  2.570          O  
ATOM   9416  CB  ASN A 613     -44.941  39.200  23.903  1.00  3.400          C  
ATOM   9417  CG  ASN A 613     -44.469  39.266  22.478  1.00  3.400          C  
ATOM   9418  OD1 ASN A 613     -44.925  38.516  21.605  1.00  3.400          O  
ATOM   9419  ND2 ASN A 613     -43.548  40.159  22.224  1.00  3.400          N  
ATOM   9420  H   ASN A 613     -47.865  39.710  22.633  1.00  2.800          H  
ATOM   9421  HA  ASN A 613     -46.656  38.012  23.506  1.00  2.960          H  
ATOM   9422 1HB  ASN A 613     -44.651  40.104  24.425  1.00  4.080          H  
ATOM   9423 2HB  ASN A 613     -44.418  38.378  24.390  1.00  4.080          H  
ATOM   9424 1HD2 ASN A 613     -43.184  40.255  21.298  1.00  4.080          H  
ATOM   9425 2HD2 ASN A 613     -43.205  40.744  22.960  1.00  4.080          H  
ATOM   9426  N   LEU A 614     -47.967  39.339  25.920  1.00  2.170          N  
ATOM   9427  CA  LEU A 614     -48.527  39.171  27.270  1.00  2.140          C  
ATOM   9428  C   LEU A 614     -49.835  38.395  27.213  1.00  1.940          C  
ATOM   9429  O   LEU A 614     -50.479  38.335  26.168  1.00  2.530          O  
ATOM   9430  CB  LEU A 614     -48.868  40.489  27.983  1.00  3.010          C  
ATOM   9431  CG  LEU A 614     -47.767  41.417  28.552  1.00  3.010          C  
ATOM   9432  CD1 LEU A 614     -46.815  40.648  29.458  1.00  3.010          C  
ATOM   9433  CD2 LEU A 614     -47.043  42.098  27.450  1.00  3.010          C  
ATOM   9434  H   LEU A 614     -48.501  39.917  25.266  1.00  2.600          H  
ATOM   9435  HA  LEU A 614     -47.831  38.593  27.869  1.00  2.570          H  
ATOM   9436 1HB  LEU A 614     -49.443  41.069  27.295  1.00  3.610          H  
ATOM   9437 2HB  LEU A 614     -49.517  40.241  28.814  1.00  3.610          H  
ATOM   9438  HG  LEU A 614     -48.253  42.170  29.157  1.00  3.610          H  
ATOM   9439 1HD1 LEU A 614     -46.081  41.337  29.872  1.00  3.610          H  
ATOM   9440 2HD1 LEU A 614     -47.375  40.185  30.270  1.00  3.610          H  
ATOM   9441 3HD1 LEU A 614     -46.295  39.879  28.887  1.00  3.610          H  
ATOM   9442 1HD2 LEU A 614     -46.313  42.767  27.886  1.00  3.610          H  
ATOM   9443 2HD2 LEU A 614     -46.533  41.372  26.831  1.00  3.610          H  
ATOM   9444 3HD2 LEU A 614     -47.751  42.661  26.842  1.00  3.610          H  
ATOM   9445  N   SER A 615     -50.266  37.860  28.358  1.00  1.600          N  
ATOM   9446  CA  SER A 615     -51.548  37.155  28.479  1.00  1.360          C  
ATOM   9447  C   SER A 615     -52.645  37.965  27.799  1.00  1.210          C  
ATOM   9448  O   SER A 615     -52.494  39.141  27.903  1.00  1.570          O  
ATOM   9449  CB  SER A 615     -51.856  36.859  29.929  1.00  2.000          C  
ATOM   9450  OG  SER A 615     -50.886  36.002  30.476  1.00  2.000          O  
ATOM   9451  H   SER A 615     -49.683  37.920  29.180  1.00  1.920          H  
ATOM   9452  HA  SER A 615     -51.467  36.200  27.957  1.00  1.630          H  
ATOM   9453 1HB  SER A 615     -51.886  37.762  30.493  1.00  2.400          H  
ATOM   9454 2HB  SER A 615     -52.837  36.393  30.001  1.00  2.400          H  
ATOM   9455  HG  SER A 615     -51.160  35.819  31.375  1.00  2.400          H  
ATOM   9456  N   LEU A 616     -53.859  37.451  27.911  1.00  0.940          N  
ATOM   9457  CA  LEU A 616     -54.785  37.448  26.771  1.00  0.790          C  
ATOM   9458  C   LEU A 616     -55.260  38.768  26.117  1.00  0.770          C  
ATOM   9459  O   LEU A 616     -55.646  39.732  26.789  1.00  0.830          O  
ATOM   9460  CB  LEU A 616     -56.073  36.790  27.256  1.00  1.170          C  
ATOM   9461  CG  LEU A 616     -57.208  36.522  26.290  1.00  1.170          C  
ATOM   9462  CD1 LEU A 616     -56.836  35.376  25.350  1.00  1.170          C  
ATOM   9463  CD2 LEU A 616     -58.431  36.281  27.120  1.00  1.170          C  
ATOM   9464  H   LEU A 616     -54.355  37.681  28.775  1.00  1.130          H  
ATOM   9465  HA  LEU A 616     -54.313  36.847  25.995  1.00  0.950          H  
ATOM   9466 1HB  LEU A 616     -55.813  35.846  27.729  1.00  1.400          H  
ATOM   9467 2HB  LEU A 616     -56.476  37.410  27.991  1.00  1.400          H  
ATOM   9468  HG  LEU A 616     -57.402  37.387  25.678  1.00  1.400          H  
ATOM   9469 1HD1 LEU A 616     -57.652  35.179  24.662  1.00  1.400          H  
ATOM   9470 2HD1 LEU A 616     -55.955  35.638  24.783  1.00  1.400          H  
ATOM   9471 3HD1 LEU A 616     -56.640  34.484  25.936  1.00  1.400          H  
ATOM   9472 1HD2 LEU A 616     -59.288  36.094  26.493  1.00  1.400          H  
ATOM   9473 2HD2 LEU A 616     -58.251  35.430  27.748  1.00  1.400          H  
ATOM   9474 3HD2 LEU A 616     -58.628  37.151  27.738  1.00  1.400          H  
ATOM   9475  N   MET A 617     -55.313  38.726  24.776  1.00  0.790          N  
ATOM   9476  CA  MET A 617     -55.934  39.741  23.926  1.00  0.770          C  
ATOM   9477  C   MET A 617     -56.778  39.021  22.876  1.00  0.830          C  
ATOM   9478  O   MET A 617     -56.288  38.117  22.184  1.00  0.990          O  
ATOM   9479  CB  MET A 617     -54.926  40.635  23.193  1.00  1.090          C  
ATOM   9480  CG  MET A 617     -55.597  41.677  22.164  1.00  1.090          C  
ATOM   9481  SD  MET A 617     -54.394  42.813  21.369  1.00  1.090          S  
ATOM   9482  CE  MET A 617     -55.246  43.694  20.049  1.00  1.090          C  
ATOM   9483  H   MET A 617     -54.920  37.919  24.312  1.00  0.950          H  
ATOM   9484  HA  MET A 617     -56.598  40.359  24.528  1.00  0.920          H  
ATOM   9485 1HB  MET A 617     -54.380  41.190  23.922  1.00  1.300          H  
ATOM   9486 2HB  MET A 617     -54.209  40.014  22.645  1.00  1.300          H  
ATOM   9487 1HG  MET A 617     -56.113  41.133  21.375  1.00  1.300          H  
ATOM   9488 2HG  MET A 617     -56.340  42.278  22.695  1.00  1.300          H  
ATOM   9489 1HE  MET A 617     -54.549  44.389  19.570  1.00  1.300          H  
ATOM   9490 2HE  MET A 617     -55.592  42.987  19.321  1.00  1.300          H  
ATOM   9491 3HE  MET A 617     -56.079  44.248  20.440  1.00  1.300          H  
ATOM   9492  N   ILE A 618     -58.031  39.432  22.766  1.00  0.780          N  
ATOM   9493  CA  ILE A 618     -58.960  38.921  21.763  1.00  0.960          C  
ATOM   9494  C   ILE A 618     -59.609  40.077  21.039  1.00  1.010          C  
ATOM   9495  O   ILE A 618     -60.094  40.988  21.690  1.00  0.870          O  
ATOM   9496  CB  ILE A 618     -60.119  38.071  22.382  1.00  1.270          C  
ATOM   9497  CG1 ILE A 618     -59.569  36.852  23.144  1.00  1.270          C  
ATOM   9498  CG2 ILE A 618     -61.138  37.631  21.269  1.00  1.270          C  
ATOM   9499  CD1 ILE A 618     -60.618  36.088  23.947  1.00  1.270          C  
ATOM   9500  H   ILE A 618     -58.360  40.143  23.430  1.00  0.940          H  
ATOM   9501  HA  ILE A 618     -58.416  38.322  21.033  1.00  1.150          H  
ATOM   9502  HB  ILE A 618     -60.647  38.683  23.113  1.00  1.530          H  
ATOM   9503 1HG1 ILE A 618     -59.102  36.175  22.454  1.00  1.530          H  
ATOM   9504 2HG1 ILE A 618     -58.820  37.204  23.834  1.00  1.530          H  
ATOM   9505 1HG2 ILE A 618     -61.954  37.075  21.697  1.00  1.530          H  
ATOM   9506 2HG2 ILE A 618     -61.559  38.495  20.776  1.00  1.530          H  
ATOM   9507 3HG2 ILE A 618     -60.635  37.014  20.527  1.00  1.530          H  
ATOM   9508 1HD1 ILE A 618     -60.141  35.264  24.472  1.00  1.530          H  
ATOM   9509 2HD1 ILE A 618     -61.063  36.767  24.661  1.00  1.530          H  
ATOM   9510 3HD1 ILE A 618     -61.385  35.686  23.306  1.00  1.530          H  
ATOM   9511  N   CYS A 619     -59.648  40.062  19.720  1.00  1.240          N  
ATOM   9512  CA  CYS A 619     -60.394  41.101  19.021  1.00  1.340          C  
ATOM   9513  C   CYS A 619     -61.795  40.555  18.653  1.00  1.490          C  
ATOM   9514  O   CYS A 619     -61.937  39.361  18.346  1.00  1.690          O  
ATOM   9515  CB  CYS A 619     -59.644  41.554  17.801  1.00  1.840          C  
ATOM   9516  SG  CYS A 619     -58.106  42.376  18.208  1.00  1.840          S  
ATOM   9517  H   CYS A 619     -59.219  39.293  19.197  1.00  1.490          H  
ATOM   9518  HA  CYS A 619     -60.517  41.957  19.676  1.00  1.610          H  
ATOM   9519 1HB  CYS A 619     -59.412  40.675  17.211  1.00  2.200          H  
ATOM   9520 2HB  CYS A 619     -60.262  42.214  17.196  1.00  2.200          H  
ATOM   9521  HG  CYS A 619     -57.727  41.450  19.089  1.00  2.200          H  
ATOM   9522  N   GLY A 620     -62.812  41.419  18.631  1.00  1.430          N  
ATOM   9523  CA  GLY A 620     -64.147  40.959  18.253  1.00  1.570          C  
ATOM   9524  C   GLY A 620     -64.968  41.937  17.413  1.00  1.750          C  
ATOM   9525  O   GLY A 620     -64.710  43.158  17.361  1.00  1.690          O  
ATOM   9526  H   GLY A 620     -62.643  42.381  18.930  1.00  1.720          H  
ATOM   9527 1HA  GLY A 620     -64.052  40.027  17.699  1.00  1.880          H  
ATOM   9528 2HA  GLY A 620     -64.701  40.711  19.157  1.00  1.880          H  
ATOM   9529  N   HIS A 621     -65.992  41.353  16.789  1.00  1.970          N  
ATOM   9530  CA  HIS A 621     -66.934  42.047  15.915  1.00  2.170          C  
ATOM   9531  C   HIS A 621     -68.259  41.328  15.806  1.00  2.350          C  
ATOM   9532  O   HIS A 621     -68.333  40.109  16.013  1.00  2.420          O  
ATOM   9533  CB  HIS A 621     -66.335  42.238  14.521  1.00  2.960          C  
ATOM   9534  CG  HIS A 621     -67.246  42.917  13.535  1.00  2.960          C  
ATOM   9535  ND1 HIS A 621     -67.922  44.088  13.816  1.00  2.960          N  
ATOM   9536  CD2 HIS A 621     -67.564  42.595  12.259  1.00  2.960          C  
ATOM   9537  CE1 HIS A 621     -68.627  44.448  12.751  1.00  2.960          C  
ATOM   9538  NE2 HIS A 621     -68.424  43.562  11.799  1.00  2.960          N  
ATOM   9539  H   HIS A 621     -66.075  40.333  16.899  1.00  2.360          H  
ATOM   9540  HA  HIS A 621     -67.137  43.037  16.322  1.00  2.600          H  
ATOM   9541 1HB  HIS A 621     -65.400  42.798  14.586  1.00  3.550          H  
ATOM   9542 2HB  HIS A 621     -66.106  41.261  14.123  1.00  3.550          H  
ATOM   9543  HD2 HIS A 621     -67.201  41.724  11.706  1.00  3.550          H  
ATOM   9544  HE1 HIS A 621     -69.268  45.325  12.674  1.00  3.550          H  
ATOM   9545  HE2 HIS A 621     -68.836  43.587  10.879  1.00  3.550          H  
ATOM   9546  N   VAL A 622     -69.314  42.097  15.553  1.00  2.430          N  
ATOM   9547  CA  VAL A 622     -70.604  41.484  15.349  1.00  2.620          C  
ATOM   9548  C   VAL A 622     -71.118  41.860  13.972  1.00  2.830          C  
ATOM   9549  O   VAL A 622     -71.294  43.039  13.653  1.00  2.870          O  
ATOM   9550  CB  VAL A 622     -71.637  41.952  16.372  1.00  3.590          C  
ATOM   9551  CG1 VAL A 622     -72.952  41.210  16.110  1.00  3.590          C  
ATOM   9552  CG2 VAL A 622     -71.132  41.761  17.775  1.00  3.590          C  
ATOM   9553  H   VAL A 622     -69.186  43.096  15.408  1.00  2.920          H  
ATOM   9554  HA  VAL A 622     -70.503  40.401  15.401  1.00  3.140          H  
ATOM   9555  HB  VAL A 622     -71.836  43.005  16.208  1.00  4.310          H  
ATOM   9556 1HG1 VAL A 622     -73.698  41.544  16.790  1.00  4.310          H  
ATOM   9557 2HG1 VAL A 622     -73.285  41.389  15.109  1.00  4.310          H  
ATOM   9558 3HG1 VAL A 622     -72.805  40.144  16.240  1.00  4.310          H  
ATOM   9559 1HG2 VAL A 622     -71.886  42.120  18.458  1.00  4.310          H  
ATOM   9560 2HG2 VAL A 622     -70.932  40.713  17.962  1.00  4.310          H  
ATOM   9561 3HG2 VAL A 622     -70.216  42.329  17.921  1.00  4.310          H  
ATOM   9562  N   LEU A 623     -71.408  40.845  13.194  1.00  2.990          N  
ATOM   9563  CA  LEU A 623     -71.941  40.970  11.862  1.00  3.200          C  
ATOM   9564  C   LEU A 623     -73.457  40.985  11.987  1.00  3.340          C  
ATOM   9565  O   LEU A 623     -74.022  40.156  12.707  1.00  3.390          O  
ATOM   9566  CB  LEU A 623     -71.398  39.814  11.015  1.00  4.400          C  
ATOM   9567  CG  LEU A 623     -71.884  39.672   9.577  1.00  4.400          C  
ATOM   9568  CD1 LEU A 623     -71.455  40.857   8.734  1.00  4.400          C  
ATOM   9569  CD2 LEU A 623     -71.274  38.410   9.002  1.00  4.400          C  
ATOM   9570  H   LEU A 623     -71.236  39.911  13.567  1.00  3.590          H  
ATOM   9571  HA  LEU A 623     -71.610  41.917  11.442  1.00  3.840          H  
ATOM   9572 1HB  LEU A 623     -70.306  39.904  10.988  1.00  5.280          H  
ATOM   9573 2HB  LEU A 623     -71.626  38.890  11.537  1.00  5.280          H  
ATOM   9574  HG  LEU A 623     -72.970  39.599   9.568  1.00  5.280          H  
ATOM   9575 1HD1 LEU A 623     -71.799  40.716   7.707  1.00  5.280          H  
ATOM   9576 2HD1 LEU A 623     -71.881  41.774   9.126  1.00  5.280          H  
ATOM   9577 3HD1 LEU A 623     -70.375  40.930   8.744  1.00  5.280          H  
ATOM   9578 1HD2 LEU A 623     -71.617  38.283   8.000  1.00  5.280          H  
ATOM   9579 2HD2 LEU A 623     -70.191  38.486   9.007  1.00  5.280          H  
ATOM   9580 3HD2 LEU A 623     -71.570  37.559   9.587  1.00  5.280          H  
ATOM   9581  N   ILE A 624     -74.106  41.970  11.367  1.00  3.410          N  
ATOM   9582  CA  ILE A 624     -75.547  42.099  11.522  1.00  3.540          C  
ATOM   9583  C   ILE A 624     -76.359  41.608  10.342  1.00  3.790          C  
ATOM   9584  O   ILE A 624     -76.148  42.021   9.196  1.00  3.970          O  
ATOM   9585  CB  ILE A 624     -75.923  43.560  11.867  1.00  4.900          C  
ATOM   9586  CG1 ILE A 624     -75.133  44.014  13.141  1.00  4.900          C  
ATOM   9587  CG2 ILE A 624     -77.457  43.699  12.084  1.00  4.900          C  
ATOM   9588  CD1 ILE A 624     -75.397  43.212  14.398  1.00  4.900          C  
ATOM   9589  H   ILE A 624     -73.598  42.632  10.798  1.00  4.090          H  
ATOM   9590  HA  ILE A 624     -75.840  41.483  12.345  1.00  4.250          H  
ATOM   9591  HB  ILE A 624     -75.618  44.214  11.053  1.00  5.880          H  
ATOM   9592 1HG1 ILE A 624     -74.067  43.933  12.927  1.00  5.880          H  
ATOM   9593 2HG1 ILE A 624     -75.364  45.056  13.348  1.00  5.880          H  
ATOM   9594 1HG2 ILE A 624     -77.695  44.731  12.326  1.00  5.880          H  
ATOM   9595 2HG2 ILE A 624     -77.990  43.421  11.179  1.00  5.880          H  
ATOM   9596 3HG2 ILE A 624     -77.788  43.055  12.896  1.00  5.880          H  
ATOM   9597 1HD1 ILE A 624     -74.777  43.605  15.163  1.00  5.880          H  
ATOM   9598 2HD1 ILE A 624     -76.436  43.284  14.687  1.00  5.880          H  
ATOM   9599 3HD1 ILE A 624     -75.151  42.181  14.255  1.00  5.880          H  
ATOM   9600  N   GLY A 625     -77.312  40.737  10.675  1.00  3.990          N  
ATOM   9601  CA  GLY A 625     -78.239  40.097   9.747  1.00  4.200          C  
ATOM   9602  C   GLY A 625     -78.377  38.609  10.084  1.00  4.270          C  
ATOM   9603  O   GLY A 625     -77.740  38.147  11.021  1.00  4.160          O  
ATOM   9604  H   GLY A 625     -77.368  40.514  11.677  1.00  4.790          H  
ATOM   9605 1HA  GLY A 625     -79.198  40.600   9.842  1.00  5.040          H  
ATOM   9606 2HA  GLY A 625     -77.897  40.224   8.726  1.00  5.040          H  
ATOM   9607  N   PRO A 626     -79.273  37.861   9.413  1.00  4.460          N  
ATOM   9608  CA  PRO A 626     -79.536  36.438   9.616  1.00  4.560          C  
ATOM   9609  C   PRO A 626     -78.295  35.605   9.368  1.00  4.500          C  
ATOM   9610  O   PRO A 626     -77.595  35.845   8.391  1.00  4.540          O  
ATOM   9611  CB  PRO A 626     -80.593  36.136   8.541  1.00  6.840          C  
ATOM   9612  CG  PRO A 626     -81.235  37.467   8.238  1.00  6.840          C  
ATOM   9613  CD  PRO A 626     -80.109  38.473   8.357  1.00  6.840          C  
ATOM   9614  HA  PRO A 626     -79.926  36.274  10.634  1.00  5.470          H  
ATOM   9615 1HB  PRO A 626     -80.111  35.699   7.656  1.00  8.210          H  
ATOM   9616 2HB  PRO A 626     -81.310  35.393   8.914  1.00  8.210          H  
ATOM   9617 1HG  PRO A 626     -81.673  37.452   7.224  1.00  8.210          H  
ATOM   9618 2HG  PRO A 626     -82.061  37.662   8.937  1.00  8.210          H  
ATOM   9619 1HD  PRO A 626     -79.547  38.544   7.407  1.00  8.210          H  
ATOM   9620 2HD  PRO A 626     -80.544  39.426   8.653  1.00  8.210          H  
ATOM   9621  N   HIS A 627     -78.095  34.528  10.118  1.00  4.460          N  
ATOM   9622  CA  HIS A 627     -76.938  33.668   9.876  1.00  4.410          C  
ATOM   9623  C   HIS A 627     -76.900  33.153   8.445  1.00  4.660          C  
ATOM   9624  O   HIS A 627     -75.871  33.176   7.759  1.00  4.660          O  
ATOM   9625  CB  HIS A 627     -76.967  32.485  10.837  1.00  6.190          C  
ATOM   9626  CG  HIS A 627     -76.658  32.866  12.210  1.00  6.190          C  
ATOM   9627  ND1 HIS A 627     -77.560  33.521  13.022  1.00  6.190          N  
ATOM   9628  CD2 HIS A 627     -75.544  32.685  12.944  1.00  6.190          C  
ATOM   9629  CE1 HIS A 627     -76.996  33.740  14.203  1.00  6.190          C  
ATOM   9630  NE2 HIS A 627     -75.776  33.237  14.178  1.00  6.190          N  
ATOM   9631  H   HIS A 627     -78.687  34.334  10.922  1.00  5.350          H  
ATOM   9632  HA  HIS A 627     -76.034  34.221  10.053  1.00  5.290          H  
ATOM   9633 1HB  HIS A 627     -77.947  32.011  10.816  1.00  7.430          H  
ATOM   9634 2HB  HIS A 627     -76.238  31.748  10.530  1.00  7.430          H  
ATOM   9635  HD2 HIS A 627     -74.625  32.200  12.613  1.00  7.430          H  
ATOM   9636  HE1 HIS A 627     -77.455  34.252  15.050  1.00  7.430          H  
ATOM   9637  HE2 HIS A 627     -75.100  33.265  14.930  1.00  7.430          H  
ATOM   9638  N   LYS A 628     -78.048  32.731   7.946  1.00  4.880          N  
ATOM   9639  CA  LYS A 628     -78.128  32.158   6.607  1.00  5.130          C  
ATOM   9640  C   LYS A 628     -77.708  33.124   5.486  1.00  5.150          C  
ATOM   9641  O   LYS A 628     -77.413  32.684   4.375  1.00  5.330          O  
ATOM   9642  CB  LYS A 628     -79.541  31.618   6.353  1.00  7.080          C  
ATOM   9643  CG  LYS A 628     -80.628  32.677   6.249  1.00  7.080          C  
ATOM   9644  CD  LYS A 628     -82.012  32.058   6.084  1.00  7.080          C  
ATOM   9645  CE  LYS A 628     -83.086  33.137   5.948  1.00  7.080          C  
ATOM   9646  NZ  LYS A 628     -84.452  32.551   5.815  1.00  7.080          N  
ATOM   9647  H   LYS A 628     -78.868  32.771   8.533  1.00  5.860          H  
ATOM   9648  HA  LYS A 628     -77.442  31.312   6.570  1.00  6.160          H  
ATOM   9649 1HB  LYS A 628     -79.545  31.048   5.423  1.00  8.500          H  
ATOM   9650 2HB  LYS A 628     -79.814  30.933   7.155  1.00  8.500          H  
ATOM   9651 1HG  LYS A 628     -80.613  33.322   7.122  1.00  8.500          H  
ATOM   9652 2HG  LYS A 628     -80.435  33.270   5.372  1.00  8.500          H  
ATOM   9653 1HD  LYS A 628     -82.021  31.430   5.193  1.00  8.500          H  
ATOM   9654 2HD  LYS A 628     -82.241  31.436   6.950  1.00  8.500          H  
ATOM   9655 1HE  LYS A 628     -83.059  33.778   6.829  1.00  8.500          H  
ATOM   9656 2HE  LYS A 628     -82.873  33.743   5.066  1.00  8.500          H  
ATOM   9657 1HZ  LYS A 628     -85.131  33.295   5.728  1.00  8.500          H  
ATOM   9658 2HZ  LYS A 628     -84.491  31.964   4.993  1.00  8.500          H  
ATOM   9659 3HZ  LYS A 628     -84.665  31.997   6.633  1.00  8.500          H  
ATOM   9660  N   GLN A 629     -77.732  34.437   5.747  1.00  4.990          N  
ATOM   9661  CA  GLN A 629     -77.362  35.435   4.753  1.00  5.010          C  
ATOM   9662  C   GLN A 629     -76.028  36.101   5.091  1.00  4.790          C  
ATOM   9663  O   GLN A 629     -75.619  37.049   4.407  1.00  4.800          O  
ATOM   9664  CB  GLN A 629     -78.425  36.536   4.653  1.00  7.010          C  
ATOM   9665  CG  GLN A 629     -79.783  36.094   4.183  1.00  7.010          C  
ATOM   9666  CD  GLN A 629     -80.744  37.257   4.070  1.00  7.010          C  
ATOM   9667  OE1 GLN A 629     -80.592  38.269   4.762  1.00  7.010          O  
ATOM   9668  NE2 GLN A 629     -81.735  37.124   3.200  1.00  7.010          N  
ATOM   9669  H   GLN A 629     -77.945  34.763   6.690  1.00  5.990          H  
ATOM   9670  HA  GLN A 629     -77.262  34.946   3.786  1.00  6.010          H  
ATOM   9671 1HB  GLN A 629     -78.544  36.996   5.637  1.00  8.410          H  
ATOM   9672 2HB  GLN A 629     -78.081  37.306   3.972  1.00  8.410          H  
ATOM   9673 1HG  GLN A 629     -79.695  35.604   3.215  1.00  8.410          H  
ATOM   9674 2HG  GLN A 629     -80.187  35.417   4.913  1.00  8.410          H  
ATOM   9675 1HE2 GLN A 629     -82.401  37.863   3.081  1.00  8.410          H  
ATOM   9676 2HE2 GLN A 629     -81.820  36.288   2.657  1.00  8.410          H  
ATOM   9677  N   ARG A 630     -75.367  35.628   6.149  1.00  4.610          N  
ATOM   9678  CA  ARG A 630     -74.162  36.274   6.645  1.00  4.380          C  
ATOM   9679  C   ARG A 630     -72.945  35.367   6.890  1.00  4.310          C  
ATOM   9680  O   ARG A 630     -71.812  35.845   6.822  1.00  4.200          O  
ATOM   9681  CB  ARG A 630     -74.529  37.037   7.914  1.00  6.220          C  
ATOM   9682  CG  ARG A 630     -75.507  38.214   7.751  1.00  6.220          C  
ATOM   9683  CD  ARG A 630     -74.936  39.366   7.002  1.00  6.220          C  
ATOM   9684  NE  ARG A 630     -75.901  40.456   6.871  1.00  6.220          N  
ATOM   9685  CZ  ARG A 630     -76.796  40.608   5.864  1.00  6.220          C  
ATOM   9686  NH1 ARG A 630     -76.874  39.743   4.864  1.00  6.220          N  
ATOM   9687  NH2 ARG A 630     -77.612  41.654   5.885  1.00  6.220          N  
ATOM   9688  H   ARG A 630     -75.727  34.809   6.639  1.00  5.530          H  
ATOM   9689  HA  ARG A 630     -73.853  36.996   5.896  1.00  5.260          H  
ATOM   9690 1HB  ARG A 630     -75.065  36.358   8.552  1.00  7.470          H  
ATOM   9691 2HB  ARG A 630     -73.675  37.357   8.443  1.00  7.470          H  
ATOM   9692 1HG  ARG A 630     -76.421  37.887   7.264  1.00  7.470          H  
ATOM   9693 2HG  ARG A 630     -75.751  38.572   8.748  1.00  7.470          H  
ATOM   9694 1HD  ARG A 630     -74.084  39.748   7.535  1.00  7.470          H  
ATOM   9695 2HD  ARG A 630     -74.625  39.071   6.010  1.00  7.470          H  
ATOM   9696  HE  ARG A 630     -75.920  41.159   7.625  1.00  7.470          H  
ATOM   9697 1HH1 ARG A 630     -76.259  38.911   4.812  1.00  7.470          H  
ATOM   9698 2HH1 ARG A 630     -77.554  39.883   4.130  1.00  7.470          H  
ATOM   9699 1HH2 ARG A 630     -77.554  42.331   6.642  1.00  7.470          H  
ATOM   9700 2HH2 ARG A 630     -78.285  41.788   5.146  1.00  7.470          H  
ATOM   9701  N   MET A 631     -73.130  34.072   7.119  1.00  4.400          N  
ATOM   9702  CA  MET A 631     -71.971  33.246   7.451  1.00  4.330          C  
ATOM   9703  C   MET A 631     -70.806  33.323   6.430  1.00  4.350          C  
ATOM   9704  O   MET A 631     -69.659  33.416   6.871  1.00  4.200          O  
ATOM   9705  CB  MET A 631     -72.435  31.821   7.742  1.00  6.090          C  
ATOM   9706  CG  MET A 631     -73.155  31.704   9.085  1.00  6.090          C  
ATOM   9707  SD  MET A 631     -73.588  30.030   9.544  1.00  6.090          S  
ATOM   9708  CE  MET A 631     -75.015  29.722   8.470  1.00  6.090          C  
ATOM   9709  H   MET A 631     -74.076  33.687   7.172  1.00  5.280          H  
ATOM   9710  HA  MET A 631     -71.568  33.621   8.386  1.00  5.200          H  
ATOM   9711 1HB  MET A 631     -73.130  31.493   6.990  1.00  7.310          H  
ATOM   9712 2HB  MET A 631     -71.585  31.141   7.740  1.00  7.310          H  
ATOM   9713 1HG  MET A 631     -72.493  32.095   9.853  1.00  7.310          H  
ATOM   9714 2HG  MET A 631     -74.043  32.305   9.087  1.00  7.310          H  
ATOM   9715 1HE  MET A 631     -75.395  28.718   8.654  1.00  7.310          H  
ATOM   9716 2HE  MET A 631     -75.794  30.441   8.675  1.00  7.310          H  
ATOM   9717 3HE  MET A 631     -74.720  29.805   7.427  1.00  7.310          H  
ATOM   9718  N   PRO A 632     -71.013  33.337   5.088  1.00  4.530          N  
ATOM   9719  CA  PRO A 632     -69.936  33.482   4.112  1.00  4.580          C  
ATOM   9720  C   PRO A 632     -69.156  34.798   4.292  1.00  4.430          C  
ATOM   9721  O   PRO A 632     -67.994  34.900   3.879  1.00  4.390          O  
ATOM   9722  CB  PRO A 632     -70.693  33.461   2.777  1.00  6.870          C  
ATOM   9723  CG  PRO A 632     -71.981  32.706   3.072  1.00  6.870          C  
ATOM   9724  CD  PRO A 632     -72.350  33.109   4.479  1.00  6.870          C  
ATOM   9725  HA  PRO A 632     -69.258  32.619   4.192  1.00  5.500          H  
ATOM   9726 1HB  PRO A 632     -70.868  34.495   2.433  1.00  8.240          H  
ATOM   9727 2HB  PRO A 632     -70.075  32.969   2.010  1.00  8.240          H  
ATOM   9728 1HG  PRO A 632     -72.759  32.974   2.338  1.00  8.240          H  
ATOM   9729 2HG  PRO A 632     -71.812  31.623   2.975  1.00  8.240          H  
ATOM   9730 1HD  PRO A 632     -72.940  34.034   4.434  1.00  8.240          H  
ATOM   9731 2HD  PRO A 632     -72.887  32.294   4.951  1.00  8.240          H  
ATOM   9732  N   GLU A 633     -69.787  35.806   4.914  1.00  4.340          N  
ATOM   9733  CA  GLU A 633     -69.121  37.073   5.118  1.00  4.180          C  
ATOM   9734  C   GLU A 633     -68.218  36.902   6.310  1.00  3.920          C  
ATOM   9735  O   GLU A 633     -67.107  37.414   6.319  1.00  3.810          O  
ATOM   9736  CB  GLU A 633     -70.113  38.218   5.304  1.00  5.920          C  
ATOM   9737  CG  GLU A 633     -70.939  38.546   4.072  1.00  5.920          C  
ATOM   9738  CD  GLU A 633     -70.116  39.055   2.918  1.00  5.920          C  
ATOM   9739  OE1 GLU A 633     -69.350  39.966   3.113  1.00  5.920          O  
ATOM   9740  OE2 GLU A 633     -70.251  38.527   1.843  1.00  5.920          O  
ATOM   9741  H   GLU A 633     -70.726  35.712   5.289  1.00  5.210          H  
ATOM   9742  HA  GLU A 633     -68.506  37.298   4.247  1.00  5.020          H  
ATOM   9743 1HB  GLU A 633     -70.802  37.956   6.059  1.00  7.100          H  
ATOM   9744 2HB  GLU A 633     -69.588  39.117   5.628  1.00  7.100          H  
ATOM   9745 1HG  GLU A 633     -71.463  37.641   3.759  1.00  7.100          H  
ATOM   9746 2HG  GLU A 633     -71.688  39.291   4.340  1.00  7.100          H  
ATOM   9747  N   LEU A 634     -68.638  36.104   7.301  1.00  3.810          N  
ATOM   9748  CA  LEU A 634     -67.773  35.909   8.467  1.00  3.520          C  
ATOM   9749  C   LEU A 634     -66.477  35.287   8.003  1.00  3.510          C  
ATOM   9750  O   LEU A 634     -65.394  35.617   8.489  1.00  3.330          O  
ATOM   9751  CB  LEU A 634     -68.328  34.902   9.479  1.00  5.040          C  
ATOM   9752  CG  LEU A 634     -69.549  35.232  10.258  1.00  5.040          C  
ATOM   9753  CD1 LEU A 634     -69.932  33.977  11.031  1.00  5.040          C  
ATOM   9754  CD2 LEU A 634     -69.289  36.364  11.200  1.00  5.040          C  
ATOM   9755  H   LEU A 634     -69.573  35.688   7.232  1.00  4.570          H  
ATOM   9756  HA  LEU A 634     -67.562  36.869   8.933  1.00  4.220          H  
ATOM   9757 1HB  LEU A 634     -68.524  33.974   8.957  1.00  6.050          H  
ATOM   9758 2HB  LEU A 634     -67.538  34.706  10.205  1.00  6.050          H  
ATOM   9759  HG  LEU A 634     -70.342  35.501   9.581  1.00  6.050          H  
ATOM   9760 1HD1 LEU A 634     -70.810  34.141  11.618  1.00  6.050          H  
ATOM   9761 2HD1 LEU A 634     -70.114  33.160  10.336  1.00  6.050          H  
ATOM   9762 3HD1 LEU A 634     -69.113  33.707  11.700  1.00  6.050          H  
ATOM   9763 1HD2 LEU A 634     -70.158  36.603  11.783  1.00  6.050          H  
ATOM   9764 2HD2 LEU A 634     -68.497  36.073  11.866  1.00  6.050          H  
ATOM   9765 3HD2 LEU A 634     -68.994  37.253  10.656  1.00  6.050          H  
ATOM   9766  N   GLN A 635     -66.580  34.369   7.039  1.00  3.730          N  
ATOM   9767  CA  GLN A 635     -65.375  33.712   6.554  1.00  3.770          C  
ATOM   9768  C   GLN A 635     -64.432  34.732   5.900  1.00  3.790          C  
ATOM   9769  O   GLN A 635     -63.227  34.752   6.185  1.00  3.680          O  
ATOM   9770  CB  GLN A 635     -65.743  32.619   5.548  1.00  5.260          C  
ATOM   9771  CG  GLN A 635     -66.464  31.424   6.155  1.00  5.260          C  
ATOM   9772  CD  GLN A 635     -66.898  30.409   5.107  1.00  5.260          C  
ATOM   9773  OE1 GLN A 635     -67.090  30.749   3.935  1.00  5.260          O  
ATOM   9774  NE2 GLN A 635     -67.051  29.158   5.522  1.00  5.260          N  
ATOM   9775  H   GLN A 635     -67.521  34.120   6.708  1.00  4.480          H  
ATOM   9776  HA  GLN A 635     -64.858  33.262   7.399  1.00  4.520          H  
ATOM   9777 1HB  GLN A 635     -66.385  33.043   4.777  1.00  6.310          H  
ATOM   9778 2HB  GLN A 635     -64.841  32.258   5.058  1.00  6.310          H  
ATOM   9779 1HG  GLN A 635     -65.797  30.932   6.859  1.00  6.310          H  
ATOM   9780 2HG  GLN A 635     -67.357  31.783   6.673  1.00  6.310          H  
ATOM   9781 1HE2 GLN A 635     -67.333  28.446   4.877  1.00  6.310          H  
ATOM   9782 2HE2 GLN A 635     -66.886  28.921   6.481  1.00  6.310          H  
ATOM   9783  N   LEU A 636     -64.985  35.624   5.072  1.00  3.940          N  
ATOM   9784  CA  LEU A 636     -64.158  36.639   4.422  1.00  3.990          C  
ATOM   9785  C   LEU A 636     -63.565  37.636   5.422  1.00  3.730          C  
ATOM   9786  O   LEU A 636     -62.400  38.049   5.297  1.00  3.700          O  
ATOM   9787  CB  LEU A 636     -65.003  37.410   3.401  1.00  5.570          C  
ATOM   9788  CG  LEU A 636     -65.480  36.634   2.147  1.00  5.570          C  
ATOM   9789  CD1 LEU A 636     -66.486  37.505   1.397  1.00  5.570          C  
ATOM   9790  CD2 LEU A 636     -64.287  36.286   1.238  1.00  5.570          C  
ATOM   9791  H   LEU A 636     -65.983  35.542   4.839  1.00  4.730          H  
ATOM   9792  HA  LEU A 636     -63.333  36.138   3.928  1.00  4.790          H  
ATOM   9793 1HB  LEU A 636     -65.897  37.774   3.913  1.00  6.680          H  
ATOM   9794 2HB  LEU A 636     -64.433  38.272   3.064  1.00  6.680          H  
ATOM   9795  HG  LEU A 636     -65.984  35.715   2.453  1.00  6.680          H  
ATOM   9796 1HD1 LEU A 636     -66.848  36.972   0.519  1.00  6.680          H  
ATOM   9797 2HD1 LEU A 636     -67.336  37.735   2.050  1.00  6.680          H  
ATOM   9798 3HD1 LEU A 636     -66.013  38.433   1.085  1.00  6.680          H  
ATOM   9799 1HD2 LEU A 636     -64.651  35.751   0.362  1.00  6.680          H  
ATOM   9800 2HD2 LEU A 636     -63.788  37.202   0.922  1.00  6.680          H  
ATOM   9801 3HD2 LEU A 636     -63.580  35.655   1.765  1.00  6.680          H  
ATOM   9802  N   ILE A 637     -64.374  38.020   6.409  1.00  3.550          N  
ATOM   9803  CA  ILE A 637     -63.990  38.988   7.417  1.00  3.300          C  
ATOM   9804  C   ILE A 637     -62.880  38.427   8.279  1.00  3.130          C  
ATOM   9805  O   ILE A 637     -61.914  39.136   8.561  1.00  3.030          O  
ATOM   9806  CB  ILE A 637     -65.189  39.394   8.298  1.00  4.720          C  
ATOM   9807  CG1 ILE A 637     -66.237  40.175   7.455  1.00  4.720          C  
ATOM   9808  CG2 ILE A 637     -64.682  40.297   9.442  1.00  4.720          C  
ATOM   9809  CD1 ILE A 637     -67.597  40.301   8.125  1.00  4.720          C  
ATOM   9810  H   ILE A 637     -65.319  37.636   6.435  1.00  4.260          H  
ATOM   9811  HA  ILE A 637     -63.618  39.878   6.915  1.00  3.960          H  
ATOM   9812  HB  ILE A 637     -65.669  38.505   8.715  1.00  5.660          H  
ATOM   9813 1HG1 ILE A 637     -65.854  41.176   7.269  1.00  5.660          H  
ATOM   9814 2HG1 ILE A 637     -66.362  39.684   6.500  1.00  5.660          H  
ATOM   9815 1HG2 ILE A 637     -65.503  40.600  10.074  1.00  5.660          H  
ATOM   9816 2HG2 ILE A 637     -63.959  39.774  10.051  1.00  5.660          H  
ATOM   9817 3HG2 ILE A 637     -64.230  41.162   9.012  1.00  5.660          H  
ATOM   9818 1HD1 ILE A 637     -68.264  40.856   7.470  1.00  5.660          H  
ATOM   9819 2HD1 ILE A 637     -68.003  39.304   8.294  1.00  5.660          H  
ATOM   9820 3HD1 ILE A 637     -67.519  40.818   9.075  1.00  5.660          H  
ATOM   9821  N   ALA A 638     -63.032  37.180   8.738  1.00  3.140          N  
ATOM   9822  CA  ALA A 638     -62.043  36.543   9.584  1.00  3.000          C  
ATOM   9823  C   ALA A 638     -60.694  36.442   8.902  1.00  3.100          C  
ATOM   9824  O   ALA A 638     -59.658  36.644   9.552  1.00  2.960          O  
ATOM   9825  CB  ALA A 638     -62.528  35.171   9.987  1.00  4.260          C  
ATOM   9826  H   ALA A 638     -63.876  36.654   8.499  1.00  3.770          H  
ATOM   9827  HA  ALA A 638     -61.913  37.152  10.464  1.00  3.600          H  
ATOM   9828 1HB  ALA A 638     -61.801  34.702  10.646  1.00  5.110          H  
ATOM   9829 2HB  ALA A 638     -63.485  35.266  10.501  1.00  5.110          H  
ATOM   9830 3HB  ALA A 638     -62.660  34.561   9.088  1.00  5.110          H  
ATOM   9831  N   ASN A 639     -60.669  36.154   7.596  1.00  3.360          N  
ATOM   9832  CA  ASN A 639     -59.376  36.091   6.935  1.00  3.490          C  
ATOM   9833  C   ASN A 639     -58.743  37.483   6.897  1.00  3.430          C  
ATOM   9834  O   ASN A 639     -57.548  37.641   7.176  1.00  3.410          O  
ATOM   9835  CB  ASN A 639     -59.521  35.504   5.550  1.00  4.830          C  
ATOM   9836  CG  ASN A 639     -59.772  34.017   5.582  1.00  4.830          C  
ATOM   9837  OD1 ASN A 639     -59.474  33.335   6.570  1.00  4.830          O  
ATOM   9838  ND2 ASN A 639     -60.313  33.496   4.512  1.00  4.830          N  
ATOM   9839  H   ASN A 639     -61.535  35.918   7.093  1.00  4.030          H  
ATOM   9840  HA  ASN A 639     -58.717  35.449   7.520  1.00  4.190          H  
ATOM   9841 1HB  ASN A 639     -60.361  35.989   5.044  1.00  5.800          H  
ATOM   9842 2HB  ASN A 639     -58.623  35.706   4.970  1.00  5.800          H  
ATOM   9843 1HD2 ASN A 639     -60.501  32.515   4.478  1.00  5.800          H  
ATOM   9844 2HD2 ASN A 639     -60.545  34.076   3.732  1.00  5.800          H  
ATOM   9845  N   GLY A 640     -59.564  38.504   6.624  1.00  3.400          N  
ATOM   9846  CA  GLY A 640     -59.100  39.885   6.584  1.00  3.350          C  
ATOM   9847  C   GLY A 640     -58.538  40.317   7.935  1.00  3.130          C  
ATOM   9848  O   GLY A 640     -57.441  40.886   8.022  1.00  3.140          O  
ATOM   9849  H   GLY A 640     -60.541  38.312   6.372  1.00  4.080          H  
ATOM   9850 1HA  GLY A 640     -58.338  39.990   5.812  1.00  4.020          H  
ATOM   9851 2HA  GLY A 640     -59.935  40.530   6.310  1.00  4.020          H  
ATOM   9852  N   HIS A 641     -59.308  40.071   8.992  1.00  2.940          N  
ATOM   9853  CA  HIS A 641     -58.930  40.471  10.330  1.00  2.720          C  
ATOM   9854  C   HIS A 641     -57.635  39.783  10.742  1.00  2.710          C  
ATOM   9855  O   HIS A 641     -56.779  40.401  11.388  1.00  2.630          O  
ATOM   9856  CB  HIS A 641     -60.002  40.149  11.344  1.00  3.900          C  
ATOM   9857  CG  HIS A 641     -59.752  40.879  12.583  1.00  3.900          C  
ATOM   9858  ND1 HIS A 641     -58.857  40.468  13.515  1.00  3.900          N  
ATOM   9859  CD2 HIS A 641     -60.289  42.020  13.055  1.00  3.900          C  
ATOM   9860  CE1 HIS A 641     -58.833  41.331  14.497  1.00  3.900          C  
ATOM   9861  NE2 HIS A 641     -59.693  42.277  14.245  1.00  3.900          N  
ATOM   9862  H   HIS A 641     -60.206  39.609   8.845  1.00  3.530          H  
ATOM   9863  HA  HIS A 641     -58.758  41.542  10.360  1.00  3.260          H  
ATOM   9864 1HB  HIS A 641     -60.982  40.385  10.958  1.00  4.680          H  
ATOM   9865 2HB  HIS A 641     -59.981  39.083  11.553  1.00  4.680          H  
ATOM   9866  HD1 HIS A 641     -58.302  39.630  13.494  1.00  4.680          H  
ATOM   9867  HD2 HIS A 641     -61.044  42.695  12.675  1.00  4.680          H  
ATOM   9868  HE1 HIS A 641     -58.180  41.183  15.326  1.00  4.680          H  
ATOM   9869  N   THR A 642     -57.498  38.494  10.409  1.00  2.810          N  
ATOM   9870  CA  THR A 642     -56.295  37.752  10.749  1.00  2.800          C  
ATOM   9871  C   THR A 642     -55.087  38.435  10.118  1.00  2.920          C  
ATOM   9872  O   THR A 642     -54.052  38.604  10.775  1.00  2.840          O  
ATOM   9873  CB  THR A 642     -56.376  36.288  10.271  1.00  3.920          C  
ATOM   9874  OG1 THR A 642     -57.486  35.634  10.912  1.00  3.920          O  
ATOM   9875  CG2 THR A 642     -55.080  35.559  10.643  1.00  3.920          C  
ATOM   9876  H   THR A 642     -58.257  38.002   9.932  1.00  3.370          H  
ATOM   9877  HA  THR A 642     -56.171  37.758  11.829  1.00  3.360          H  
ATOM   9878  HB  THR A 642     -56.521  36.258   9.190  1.00  4.710          H  
ATOM   9879  HG1 THR A 642     -58.328  35.966  10.520  1.00  4.710          H  
ATOM   9880 1HG2 THR A 642     -55.147  34.525  10.313  1.00  4.710          H  
ATOM   9881 2HG2 THR A 642     -54.225  36.032  10.162  1.00  4.710          H  
ATOM   9882 3HG2 THR A 642     -54.947  35.588  11.724  1.00  4.710          H  
ATOM   9883  N   LYS A 643     -55.201  38.818   8.838  1.00  3.140          N  
ATOM   9884  CA  LYS A 643     -54.105  39.508   8.172  1.00  3.280          C  
ATOM   9885  C   LYS A 643     -53.759  40.814   8.894  1.00  3.150          C  
ATOM   9886  O   LYS A 643     -52.576  41.135   9.037  1.00  3.180          O  
ATOM   9887  CB  LYS A 643     -54.436  39.770   6.703  1.00  4.540          C  
ATOM   9888  CG  LYS A 643     -54.443  38.512   5.831  1.00  4.540          C  
ATOM   9889  CD  LYS A 643     -54.817  38.827   4.382  1.00  4.540          C  
ATOM   9890  CE  LYS A 643     -54.851  37.564   3.527  1.00  4.540          C  
ATOM   9891  NZ  LYS A 643     -55.253  37.854   2.119  1.00  4.540          N  
ATOM   9892  H   LYS A 643     -56.058  38.584   8.321  1.00  3.770          H  
ATOM   9893  HA  LYS A 643     -53.227  38.866   8.211  1.00  3.940          H  
ATOM   9894 1HB  LYS A 643     -55.421  40.226   6.632  1.00  5.440          H  
ATOM   9895 2HB  LYS A 643     -53.718  40.473   6.287  1.00  5.440          H  
ATOM   9896 1HG  LYS A 643     -53.456  38.053   5.857  1.00  5.440          H  
ATOM   9897 2HG  LYS A 643     -55.161  37.802   6.239  1.00  5.440          H  
ATOM   9898 1HD  LYS A 643     -55.804  39.295   4.361  1.00  5.440          H  
ATOM   9899 2HD  LYS A 643     -54.094  39.523   3.961  1.00  5.440          H  
ATOM   9900 1HE  LYS A 643     -53.862  37.109   3.525  1.00  5.440          H  
ATOM   9901 2HE  LYS A 643     -55.564  36.860   3.960  1.00  5.440          H  
ATOM   9902 1HZ  LYS A 643     -55.264  36.994   1.587  1.00  5.440          H  
ATOM   9903 2HZ  LYS A 643     -56.176  38.266   2.110  1.00  5.440          H  
ATOM   9904 3HZ  LYS A 643     -54.594  38.497   1.703  1.00  5.440          H  
ATOM   9905  N   TRP A 644     -54.771  41.554   9.373  1.00  3.000          N  
ATOM   9906  CA  TRP A 644     -54.506  42.789  10.117  1.00  2.840          C  
ATOM   9907  C   TRP A 644     -53.718  42.499  11.406  1.00  2.690          C  
ATOM   9908  O   TRP A 644     -52.759  43.215  11.712  1.00  2.700          O  
ATOM   9909  CB  TRP A 644     -55.814  43.523  10.461  1.00  4.040          C  
ATOM   9910  CG  TRP A 644     -56.404  44.356   9.337  1.00  4.040          C  
ATOM   9911  CD1 TRP A 644     -57.504  44.074   8.580  1.00  4.040          C  
ATOM   9912  CD2 TRP A 644     -55.932  45.643   8.878  1.00  4.040          C  
ATOM   9913  NE1 TRP A 644     -57.733  45.082   7.681  1.00  4.040          N  
ATOM   9914  CE2 TRP A 644     -56.788  46.048   7.851  1.00  4.040          C  
ATOM   9915  CE3 TRP A 644     -54.871  46.474   9.253  1.00  4.040          C  
ATOM   9916  CZ2 TRP A 644     -56.614  47.238   7.190  1.00  4.040          C  
ATOM   9917  CZ3 TRP A 644     -54.708  47.680   8.579  1.00  4.040          C  
ATOM   9918  CH2 TRP A 644     -55.558  48.046   7.577  1.00  4.040          C  
ATOM   9919  H   TRP A 644     -55.732  41.269   9.147  1.00  3.600          H  
ATOM   9920  HA  TRP A 644     -53.907  43.442   9.487  1.00  3.410          H  
ATOM   9921 1HB  TRP A 644     -56.563  42.801  10.758  1.00  4.850          H  
ATOM   9922 2HB  TRP A 644     -55.649  44.176  11.315  1.00  4.850          H  
ATOM   9923  HD1 TRP A 644     -58.103  43.182   8.670  1.00  4.850          H  
ATOM   9924  HE1 TRP A 644     -58.480  45.116   7.005  1.00  4.850          H  
ATOM   9925  HE3 TRP A 644     -54.195  46.179  10.053  1.00  4.850          H  
ATOM   9926  HZ2 TRP A 644     -57.277  47.551   6.389  1.00  4.850          H  
ATOM   9927  HZ3 TRP A 644     -53.891  48.334   8.867  1.00  4.850          H  
ATOM   9928  HH2 TRP A 644     -55.404  48.998   7.072  1.00  4.850          H  
ATOM   9929  N   LEU A 645     -54.086  41.436  12.134  1.00  2.570          N  
ATOM   9930  CA  LEU A 645     -53.358  41.080  13.353  1.00  2.410          C  
ATOM   9931  C   LEU A 645     -51.916  40.726  13.015  1.00  2.560          C  
ATOM   9932  O   LEU A 645     -50.984  41.066  13.752  1.00  2.530          O  
ATOM   9933  CB  LEU A 645     -54.022  39.887  14.071  1.00  3.440          C  
ATOM   9934  CG  LEU A 645     -55.403  40.142  14.731  1.00  3.440          C  
ATOM   9935  CD1 LEU A 645     -56.007  38.797  15.214  1.00  3.440          C  
ATOM   9936  CD2 LEU A 645     -55.248  41.066  15.915  1.00  3.440          C  
ATOM   9937  H   LEU A 645     -54.922  40.913  11.846  1.00  3.080          H  
ATOM   9938  HA  LEU A 645     -53.338  41.943  14.008  1.00  2.890          H  
ATOM   9939 1HB  LEU A 645     -54.155  39.089  13.340  1.00  4.130          H  
ATOM   9940 2HB  LEU A 645     -53.339  39.522  14.845  1.00  4.130          H  
ATOM   9941  HG  LEU A 645     -56.069  40.589  14.000  1.00  4.130          H  
ATOM   9942 1HD1 LEU A 645     -56.979  38.968  15.681  1.00  4.130          H  
ATOM   9943 2HD1 LEU A 645     -56.129  38.122  14.369  1.00  4.130          H  
ATOM   9944 3HD1 LEU A 645     -55.339  38.340  15.944  1.00  4.130          H  
ATOM   9945 1HD2 LEU A 645     -56.197  41.230  16.375  1.00  4.130          H  
ATOM   9946 2HD2 LEU A 645     -54.599  40.591  16.609  1.00  4.130          H  
ATOM   9947 3HD2 LEU A 645     -54.838  42.017  15.616  1.00  4.130          H  
ATOM   9948  N   ASN A 646     -51.702  40.060  11.885  1.00  2.750          N  
ATOM   9949  CA  ASN A 646     -50.338  39.722  11.525  1.00  2.930          C  
ATOM   9950  C   ASN A 646     -49.530  40.993  11.202  1.00  3.050          C  
ATOM   9951  O   ASN A 646     -48.411  41.169  11.691  1.00  3.100          O  
ATOM   9952  CB  ASN A 646     -50.334  38.772  10.346  1.00  4.030          C  
ATOM   9953  CG  ASN A 646     -50.820  37.393  10.705  1.00  4.030          C  
ATOM   9954  OD1 ASN A 646     -50.847  36.991  11.875  1.00  4.030          O  
ATOM   9955  ND2 ASN A 646     -51.204  36.646   9.705  1.00  4.030          N  
ATOM   9956  H   ASN A 646     -52.502  39.733  11.331  1.00  3.300          H  
ATOM   9957  HA  ASN A 646     -49.865  39.234  12.377  1.00  3.520          H  
ATOM   9958 1HB  ASN A 646     -50.971  39.171   9.559  1.00  4.840          H  
ATOM   9959 2HB  ASN A 646     -49.326  38.698   9.943  1.00  4.840          H  
ATOM   9960 1HD2 ASN A 646     -51.528  35.716   9.873  1.00  4.840          H  
ATOM   9961 2HD2 ASN A 646     -51.167  37.000   8.772  1.00  4.840          H  
ATOM   9962  N   LYS A 647     -50.125  41.929  10.448  1.00  3.110          N  
ATOM   9963  CA  LYS A 647     -49.452  43.181  10.060  1.00  3.240          C  
ATOM   9964  C   LYS A 647     -49.045  44.021  11.267  1.00  3.080          C  
ATOM   9965  O   LYS A 647     -47.986  44.668  11.282  1.00  3.190          O  
ATOM   9966  CB  LYS A 647     -50.358  44.017   9.152  1.00  4.480          C  
ATOM   9967  CG  LYS A 647     -50.544  43.461   7.746  1.00  4.480          C  
ATOM   9968  CD  LYS A 647     -51.527  44.306   6.931  1.00  4.480          C  
ATOM   9969  CE  LYS A 647     -51.710  43.735   5.526  1.00  4.480          C  
ATOM   9970  NZ  LYS A 647     -52.705  44.512   4.726  1.00  4.480          N  
ATOM   9971  H   LYS A 647     -51.060  41.730  10.080  1.00  3.730          H  
ATOM   9972  HA  LYS A 647     -48.547  42.924   9.512  1.00  3.890          H  
ATOM   9973 1HB  LYS A 647     -51.344  44.100   9.611  1.00  5.380          H  
ATOM   9974 2HB  LYS A 647     -49.953  45.022   9.068  1.00  5.380          H  
ATOM   9975 1HG  LYS A 647     -49.579  43.457   7.239  1.00  5.380          H  
ATOM   9976 2HG  LYS A 647     -50.900  42.440   7.799  1.00  5.380          H  
ATOM   9977 1HD  LYS A 647     -52.497  44.320   7.436  1.00  5.380          H  
ATOM   9978 2HD  LYS A 647     -51.160  45.328   6.857  1.00  5.380          H  
ATOM   9979 1HE  LYS A 647     -50.752  43.754   5.010  1.00  5.380          H  
ATOM   9980 2HE  LYS A 647     -52.051  42.701   5.604  1.00  5.380          H  
ATOM   9981 1HZ  LYS A 647     -52.792  44.101   3.807  1.00  5.380          H  
ATOM   9982 2HZ  LYS A 647     -53.603  44.487   5.192  1.00  5.380          H  
ATOM   9983 3HZ  LYS A 647     -52.398  45.470   4.637  1.00  5.380          H  
ATOM   9984  N   ARG A 648     -49.903  43.996  12.274  1.00  2.840          N  
ATOM   9985  CA  ARG A 648     -49.725  44.728  13.504  1.00  2.680          C  
ATOM   9986  C   ARG A 648     -48.933  43.955  14.576  1.00  2.650          C  
ATOM   9987  O   ARG A 648     -48.781  44.453  15.693  1.00  2.560          O  
ATOM   9988  CB  ARG A 648     -51.088  45.158  14.025  1.00  3.820          C  
ATOM   9989  CG  ARG A 648     -51.906  46.092  13.093  1.00  3.820          C  
ATOM   9990  CD  ARG A 648     -51.407  47.513  13.036  1.00  3.820          C  
ATOM   9991  NE  ARG A 648     -50.267  47.716  12.118  1.00  3.820          N  
ATOM   9992  CZ  ARG A 648     -50.331  47.782  10.770  1.00  3.820          C  
ATOM   9993  NH1 ARG A 648     -51.471  47.639  10.149  1.00  3.820          N  
ATOM   9994  NH2 ARG A 648     -49.224  47.994  10.092  1.00  3.820          N  
ATOM   9995  H   ARG A 648     -50.778  43.476  12.139  1.00  3.410          H  
ATOM   9996  HA  ARG A 648     -49.162  45.622  13.279  1.00  3.220          H  
ATOM   9997 1HB  ARG A 648     -51.706  44.275  14.141  1.00  4.580          H  
ATOM   9998 2HB  ARG A 648     -50.991  45.637  14.997  1.00  4.580          H  
ATOM   9999 1HG  ARG A 648     -51.888  45.678  12.088  1.00  4.580          H  
ATOM  10000 2HG  ARG A 648     -52.938  46.116  13.445  1.00  4.580          H  
ATOM  10001 1HD  ARG A 648     -52.218  48.187  12.752  1.00  4.580          H  
ATOM  10002 2HD  ARG A 648     -51.065  47.769  14.027  1.00  4.580          H  
ATOM  10003  HE  ARG A 648     -49.346  47.853  12.533  1.00  4.580          H  
ATOM  10004 1HH1 ARG A 648     -52.304  47.468  10.688  1.00  4.580          H  
ATOM  10005 2HH1 ARG A 648     -51.504  47.694   9.141  1.00  4.580          H  
ATOM  10006 1HH2 ARG A 648     -48.348  48.117  10.616  1.00  4.580          H  
ATOM  10007 2HH2 ARG A 648     -49.233  48.051   9.089  1.00  4.580          H  
ATOM  10008  N   LYS A 649     -48.449  42.741  14.266  1.00  2.750          N  
ATOM  10009  CA  LYS A 649     -47.708  41.920  15.224  1.00  2.750          C  
ATOM  10010  C   LYS A 649     -48.493  41.681  16.506  1.00  2.490          C  
ATOM  10011  O   LYS A 649     -47.970  41.860  17.615  1.00  2.470          O  
ATOM  10012  CB  LYS A 649     -46.348  42.545  15.560  1.00  3.850          C  
ATOM  10013  CG  LYS A 649     -45.417  42.697  14.369  1.00  3.850          C  
ATOM  10014  CD  LYS A 649     -44.055  43.236  14.794  1.00  3.850          C  
ATOM  10015  CE  LYS A 649     -43.131  43.423  13.596  1.00  3.850          C  
ATOM  10016  NZ  LYS A 649     -41.803  43.976  13.994  1.00  3.850          N  
ATOM  10017  H   LYS A 649     -48.582  42.362  13.323  1.00  3.300          H  
ATOM  10018  HA  LYS A 649     -47.535  40.947  14.759  1.00  3.300          H  
ATOM  10019 1HB  LYS A 649     -46.487  43.527  16.001  1.00  4.620          H  
ATOM  10020 2HB  LYS A 649     -45.842  41.928  16.301  1.00  4.620          H  
ATOM  10021 1HG  LYS A 649     -45.292  41.730  13.883  1.00  4.620          H  
ATOM  10022 2HG  LYS A 649     -45.868  43.386  13.651  1.00  4.620          H  
ATOM  10023 1HD  LYS A 649     -44.188  44.195  15.298  1.00  4.620          H  
ATOM  10024 2HD  LYS A 649     -43.593  42.540  15.494  1.00  4.620          H  
ATOM  10025 1HE  LYS A 649     -42.980  42.461  13.109  1.00  4.620          H  
ATOM  10026 2HE  LYS A 649     -43.601  44.108  12.888  1.00  4.620          H  
ATOM  10027 1HZ  LYS A 649     -41.223  44.084  13.174  1.00  4.620          H  
ATOM  10028 2HZ  LYS A 649     -41.928  44.875  14.437  1.00  4.620          H  
ATOM  10029 3HZ  LYS A 649     -41.353  43.344  14.641  1.00  4.620          H  
ATOM  10030  N   ILE A 650     -49.751  41.279  16.364  1.00  2.320          N  
ATOM  10031  CA  ILE A 650     -50.583  41.046  17.520  1.00  2.070          C  
ATOM  10032  C   ILE A 650     -50.796  39.575  17.821  1.00  2.060          C  
ATOM  10033  O   ILE A 650     -51.342  38.817  17.013  1.00  2.140          O  
ATOM  10034  CB  ILE A 650     -51.959  41.648  17.294  1.00  3.000          C  
ATOM  10035  CG1 ILE A 650     -51.876  43.087  16.893  1.00  3.000          C  
ATOM  10036  CG2 ILE A 650     -52.783  41.489  18.527  1.00  3.000          C  
ATOM  10037  CD1 ILE A 650     -51.251  44.043  17.845  1.00  3.000          C  
ATOM  10038  H   ILE A 650     -50.137  41.162  15.420  1.00  2.780          H  
ATOM  10039  HA  ILE A 650     -50.114  41.499  18.389  1.00  2.480          H  
ATOM  10040  HB  ILE A 650     -52.418  41.134  16.469  1.00  3.600          H  
ATOM  10041 1HG1 ILE A 650     -51.315  43.118  15.987  1.00  3.600          H  
ATOM  10042 2HG1 ILE A 650     -52.862  43.411  16.688  1.00  3.600          H  
ATOM  10043 1HG2 ILE A 650     -53.764  41.896  18.353  1.00  3.600          H  
ATOM  10044 2HG2 ILE A 650     -52.865  40.461  18.762  1.00  3.600          H  
ATOM  10045 3HG2 ILE A 650     -52.323  41.998  19.362  1.00  3.600          H  
ATOM  10046 1HD1 ILE A 650     -51.260  45.035  17.403  1.00  3.600          H  
ATOM  10047 2HD1 ILE A 650     -51.821  44.063  18.760  1.00  3.600          H  
ATOM  10048 3HD1 ILE A 650     -50.221  43.762  18.054  1.00  3.600          H  
ATOM  10049  N   LYS A 651     -50.453  39.188  19.035  1.00  1.990          N  
ATOM  10050  CA  LYS A 651     -50.631  37.817  19.469  1.00  1.970          C  
ATOM  10051  C   LYS A 651     -52.056  37.647  19.973  1.00  1.720          C  
ATOM  10052  O   LYS A 651     -52.284  37.576  21.180  1.00  1.560          O  
ATOM  10053  CB  LYS A 651     -49.633  37.463  20.576  1.00  2.770          C  
ATOM  10054  CG  LYS A 651     -48.140  37.643  20.214  1.00  2.770          C  
ATOM  10055  CD  LYS A 651     -47.686  36.705  19.091  1.00  2.770          C  
ATOM  10056  CE  LYS A 651     -46.183  36.828  18.846  1.00  2.770          C  
ATOM  10057  NZ  LYS A 651     -45.719  35.946  17.731  1.00  2.770          N  
ATOM  10058  H   LYS A 651     -50.042  39.865  19.660  1.00  2.390          H  
ATOM  10059  HA  LYS A 651     -50.498  37.148  18.620  1.00  2.360          H  
ATOM  10060 1HB  LYS A 651     -49.836  38.077  21.455  1.00  3.320          H  
ATOM  10061 2HB  LYS A 651     -49.779  36.424  20.870  1.00  3.320          H  
ATOM  10062 1HG  LYS A 651     -47.960  38.673  19.901  1.00  3.320          H  
ATOM  10063 2HG  LYS A 651     -47.532  37.445  21.096  1.00  3.320          H  
ATOM  10064 1HD  LYS A 651     -47.927  35.673  19.349  1.00  3.320          H  
ATOM  10065 2HD  LYS A 651     -48.200  36.965  18.167  1.00  3.320          H  
ATOM  10066 1HE  LYS A 651     -45.948  37.864  18.601  1.00  3.320          H  
ATOM  10067 2HE  LYS A 651     -45.651  36.553  19.757  1.00  3.320          H  
ATOM  10068 1HZ  LYS A 651     -44.722  36.063  17.608  1.00  3.320          H  
ATOM  10069 2HZ  LYS A 651     -45.919  34.982  17.956  1.00  3.320          H  
ATOM  10070 3HZ  LYS A 651     -46.194  36.198  16.876  1.00  3.320          H  
ATOM  10071  N   ALA A 652     -53.007  37.595  19.048  1.00  1.730          N  
ATOM  10072  CA  ALA A 652     -54.419  37.577  19.430  1.00  1.530          C  
ATOM  10073  C   ALA A 652     -55.282  36.715  18.545  1.00  1.640          C  
ATOM  10074  O   ALA A 652     -54.891  36.242  17.475  1.00  1.870          O  
ATOM  10075  CB  ALA A 652     -55.014  38.979  19.437  1.00  2.220          C  
ATOM  10076  H   ALA A 652     -52.705  37.663  18.071  1.00  2.080          H  
ATOM  10077  HA  ALA A 652     -54.484  37.175  20.442  1.00  1.840          H  
ATOM  10078 1HB  ALA A 652     -56.051  38.944  19.761  1.00  2.670          H  
ATOM  10079 2HB  ALA A 652     -54.453  39.599  20.122  1.00  2.670          H  
ATOM  10080 3HB  ALA A 652     -54.974  39.385  18.448  1.00  2.670          H  
ATOM  10081  N   PHE A 653     -56.472  36.511  19.074  1.00  1.510          N  
ATOM  10082  CA  PHE A 653     -57.542  35.719  18.501  1.00  1.610          C  
ATOM  10083  C   PHE A 653     -58.581  36.641  17.882  1.00  1.650          C  
ATOM  10084  O   PHE A 653     -58.638  37.828  18.220  1.00  1.570          O  
ATOM  10085  CB  PHE A 653     -58.230  34.951  19.626  1.00  2.210          C  
ATOM  10086  CG  PHE A 653     -57.335  34.023  20.396  1.00  2.210          C  
ATOM  10087  CD1 PHE A 653     -56.639  34.501  21.515  1.00  2.210          C  
ATOM  10088  CD2 PHE A 653     -57.185  32.692  20.045  1.00  2.210          C  
ATOM  10089  CE1 PHE A 653     -55.821  33.668  22.244  1.00  2.210          C  
ATOM  10090  CE2 PHE A 653     -56.362  31.857  20.786  1.00  2.210          C  
ATOM  10091  CZ  PHE A 653     -55.682  32.349  21.884  1.00  2.210          C  
ATOM  10092  H   PHE A 653     -56.617  36.950  19.987  1.00  1.810          H  
ATOM  10093  HA  PHE A 653     -57.137  35.048  17.741  1.00  1.930          H  
ATOM  10094 1HB  PHE A 653     -58.652  35.656  20.315  1.00  2.660          H  
ATOM  10095 2HB  PHE A 653     -59.054  34.368  19.217  1.00  2.660          H  
ATOM  10096  HD1 PHE A 653     -56.742  35.549  21.813  1.00  2.660          H  
ATOM  10097  HD2 PHE A 653     -57.720  32.298  19.180  1.00  2.660          H  
ATOM  10098  HE1 PHE A 653     -55.281  34.054  23.105  1.00  2.660          H  
ATOM  10099  HE2 PHE A 653     -56.250  30.810  20.503  1.00  2.660          H  
ATOM  10100  HZ  PHE A 653     -55.035  31.692  22.462  1.00  2.660          H  
ATOM  10101  N   TYR A 654     -59.402  36.123  16.969  1.00  1.800          N  
ATOM  10102  CA  TYR A 654     -60.502  36.932  16.448  1.00  1.850          C  
ATOM  10103  C   TYR A 654     -61.824  36.176  16.445  1.00  1.910          C  
ATOM  10104  O   TYR A 654     -61.942  35.094  15.859  1.00  2.000          O  
ATOM  10105  CB  TYR A 654     -60.182  37.480  15.065  1.00  2.570          C  
ATOM  10106  CG  TYR A 654     -61.328  38.262  14.444  1.00  2.570          C  
ATOM  10107  CD1 TYR A 654     -61.783  39.446  15.019  1.00  2.570          C  
ATOM  10108  CD2 TYR A 654     -61.899  37.812  13.280  1.00  2.570          C  
ATOM  10109  CE1 TYR A 654     -62.806  40.153  14.433  1.00  2.570          C  
ATOM  10110  CE2 TYR A 654     -62.907  38.527  12.695  1.00  2.570          C  
ATOM  10111  CZ  TYR A 654     -63.361  39.685  13.260  1.00  2.570          C  
ATOM  10112  OH  TYR A 654     -64.390  40.373  12.669  1.00  2.570          O  
ATOM  10113  H   TYR A 654     -59.299  35.163  16.671  1.00  2.160          H  
ATOM  10114  HA  TYR A 654     -60.633  37.783  17.107  1.00  2.220          H  
ATOM  10115 1HB  TYR A 654     -59.318  38.138  15.134  1.00  3.080          H  
ATOM  10116 2HB  TYR A 654     -59.921  36.663  14.395  1.00  3.080          H  
ATOM  10117  HD1 TYR A 654     -61.334  39.815  15.930  1.00  3.080          H  
ATOM  10118  HD2 TYR A 654     -61.547  36.888  12.824  1.00  3.080          H  
ATOM  10119  HE1 TYR A 654     -63.164  41.077  14.888  1.00  3.080          H  
ATOM  10120  HE2 TYR A 654     -63.370  38.177  11.774  1.00  3.080          H  
ATOM  10121  HH  TYR A 654     -64.863  39.789  12.008  1.00  3.080          H  
ATOM  10122  N   SER A 655     -62.818  36.766  17.114  1.00  1.890          N  
ATOM  10123  CA  SER A 655     -64.147  36.176  17.249  1.00  2.020          C  
ATOM  10124  C   SER A 655     -65.216  37.040  16.594  1.00  2.130          C  
ATOM  10125  O   SER A 655     -65.536  38.143  17.063  1.00  2.010          O  
ATOM  10126  CB  SER A 655     -64.478  35.969  18.709  1.00  2.780          C  
ATOM  10127  OG  SER A 655     -65.772  35.461  18.852  1.00  2.780          O  
ATOM  10128  H   SER A 655     -62.623  37.666  17.565  1.00  2.270          H  
ATOM  10129  HA  SER A 655     -64.145  35.205  16.753  1.00  2.420          H  
ATOM  10130 1HB  SER A 655     -63.760  35.282  19.152  1.00  3.330          H  
ATOM  10131 2HB  SER A 655     -64.392  36.920  19.239  1.00  3.330          H  
ATOM  10132  HG  SER A 655     -65.904  35.328  19.792  1.00  3.330          H  
ATOM  10133  N   ASP A 656     -65.748  36.521  15.495  1.00  2.360          N  
ATOM  10134  CA  ASP A 656     -66.712  37.227  14.668  1.00  2.490          C  
ATOM  10135  C   ASP A 656     -68.041  36.485  14.744  1.00  2.600          C  
ATOM  10136  O   ASP A 656     -68.128  35.309  14.369  1.00  2.680          O  
ATOM  10137  CB  ASP A 656     -66.172  37.329  13.259  1.00  3.430          C  
ATOM  10138  CG  ASP A 656     -66.887  38.302  12.361  1.00  3.430          C  
ATOM  10139  OD1 ASP A 656     -68.005  38.645  12.612  1.00  3.430          O  
ATOM  10140  OD2 ASP A 656     -66.258  38.736  11.428  1.00  3.430          O  
ATOM  10141  H   ASP A 656     -65.440  35.599  15.215  1.00  2.830          H  
ATOM  10142  HA  ASP A 656     -66.859  38.232  15.062  1.00  2.990          H  
ATOM  10143 1HB  ASP A 656     -65.179  37.581  13.324  1.00  4.120          H  
ATOM  10144 2HB  ASP A 656     -66.214  36.345  12.792  1.00  4.120          H  
ATOM  10145  N   VAL A 657     -69.044  37.123  15.331  1.00  2.640          N  
ATOM  10146  CA  VAL A 657     -70.320  36.449  15.542  1.00  2.790          C  
ATOM  10147  C   VAL A 657     -71.439  37.131  14.782  1.00  3.010          C  
ATOM  10148  O   VAL A 657     -71.300  38.277  14.364  1.00  3.000          O  
ATOM  10149  CB  VAL A 657     -70.662  36.415  17.052  1.00  3.850          C  
ATOM  10150  CG1 VAL A 657     -69.571  35.643  17.806  1.00  3.850          C  
ATOM  10151  CG2 VAL A 657     -70.790  37.856  17.598  1.00  3.850          C  
ATOM  10152  H   VAL A 657     -68.890  38.105  15.597  1.00  3.170          H  
ATOM  10153  HA  VAL A 657     -70.238  35.424  15.182  1.00  3.350          H  
ATOM  10154  HB  VAL A 657     -71.605  35.889  17.198  1.00  4.620          H  
ATOM  10155 1HG1 VAL A 657     -69.812  35.607  18.869  1.00  4.620          H  
ATOM  10156 2HG1 VAL A 657     -69.507  34.631  17.411  1.00  4.620          H  
ATOM  10157 3HG1 VAL A 657     -68.614  36.138  17.670  1.00  4.620          H  
ATOM  10158 1HG2 VAL A 657     -71.038  37.826  18.660  1.00  4.620          H  
ATOM  10159 2HG2 VAL A 657     -69.843  38.386  17.464  1.00  4.620          H  
ATOM  10160 3HG2 VAL A 657     -71.573  38.382  17.070  1.00  4.620          H  
ATOM  10161  N   ILE A 658     -72.563  36.437  14.628  1.00  3.220          N  
ATOM  10162  CA  ILE A 658     -73.711  36.999  13.928  1.00  3.420          C  
ATOM  10163  C   ILE A 658     -74.875  37.209  14.865  1.00  3.460          C  
ATOM  10164  O   ILE A 658     -75.219  36.336  15.667  1.00  3.490          O  
ATOM  10165  CB  ILE A 658     -74.164  36.134  12.735  1.00  4.710          C  
ATOM  10166  CG1 ILE A 658     -73.071  36.050  11.738  1.00  4.710          C  
ATOM  10167  CG2 ILE A 658     -75.433  36.742  12.082  1.00  4.710          C  
ATOM  10168  CD1 ILE A 658     -73.273  35.015  10.670  1.00  4.710          C  
ATOM  10169  H   ILE A 658     -72.636  35.503  15.011  1.00  3.860          H  
ATOM  10170  HA  ILE A 658     -73.429  37.970  13.533  1.00  4.100          H  
ATOM  10171  HB  ILE A 658     -74.364  35.157  13.069  1.00  5.650          H  
ATOM  10172 1HG1 ILE A 658     -72.979  37.016  11.270  1.00  5.650          H  
ATOM  10173 2HG1 ILE A 658     -72.164  35.836  12.259  1.00  5.650          H  
ATOM  10174 1HG2 ILE A 658     -75.766  36.162  11.253  1.00  5.650          H  
ATOM  10175 2HG2 ILE A 658     -76.254  36.784  12.792  1.00  5.650          H  
ATOM  10176 3HG2 ILE A 658     -75.214  37.757  11.731  1.00  5.650          H  
ATOM  10177 1HD1 ILE A 658     -72.453  35.031   9.997  1.00  5.650          H  
ATOM  10178 2HD1 ILE A 658     -73.351  34.033  11.128  1.00  5.650          H  
ATOM  10179 3HD1 ILE A 658     -74.137  35.210  10.130  1.00  5.650          H  
ATOM  10180  N   ALA A 659     -75.458  38.389  14.772  1.00  3.470          N  
ATOM  10181  CA  ALA A 659     -76.609  38.754  15.580  1.00  3.520          C  
ATOM  10182  C   ALA A 659     -77.513  39.712  14.815  1.00  3.640          C  
ATOM  10183  O   ALA A 659     -77.100  40.348  13.851  1.00  3.650          O  
ATOM  10184  CB  ALA A 659     -76.164  39.393  16.894  1.00  4.910          C  
ATOM  10185  H   ALA A 659     -75.072  39.045  14.082  1.00  4.160          H  
ATOM  10186  HA  ALA A 659     -77.178  37.848  15.792  1.00  4.220          H  
ATOM  10187 1HB  ALA A 659     -77.036  39.640  17.501  1.00  5.890          H  
ATOM  10188 2HB  ALA A 659     -75.533  38.693  17.438  1.00  5.890          H  
ATOM  10189 3HB  ALA A 659     -75.614  40.292  16.681  1.00  5.890          H  
ATOM  10190  N   GLU A 660     -78.768  39.793  15.233  1.00  3.790          N  
ATOM  10191  CA  GLU A 660     -79.720  40.751  14.675  1.00  3.920          C  
ATOM  10192  C   GLU A 660     -79.539  42.129  15.315  1.00  3.790          C  
ATOM  10193  O   GLU A 660     -80.149  43.117  14.907  1.00  3.910          O  
ATOM  10194  CB  GLU A 660     -81.153  40.244  14.904  1.00  5.440          C  
ATOM  10195  CG  GLU A 660     -81.668  40.320  16.377  1.00  5.440          C  
ATOM  10196  CD  GLU A 660     -81.232  39.159  17.258  1.00  5.440          C  
ATOM  10197  OE1 GLU A 660     -80.289  38.481  16.903  1.00  5.440          O  
ATOM  10198  OE2 GLU A 660     -81.837  38.959  18.281  1.00  5.440          O  
ATOM  10199  H   GLU A 660     -79.091  39.178  15.988  1.00  4.550          H  
ATOM  10200  HA  GLU A 660     -79.540  40.841  13.603  1.00  4.700          H  
ATOM  10201 1HB  GLU A 660     -81.840  40.821  14.285  1.00  6.520          H  
ATOM  10202 2HB  GLU A 660     -81.222  39.205  14.582  1.00  6.520          H  
ATOM  10203 1HG  GLU A 660     -81.355  41.248  16.842  1.00  6.520          H  
ATOM  10204 2HG  GLU A 660     -82.755  40.334  16.344  1.00  6.520          H  
ATOM  10205  N   ASP A 661     -78.732  42.150  16.366  1.00  3.570          N  
ATOM  10206  CA  ASP A 661     -78.468  43.300  17.206  1.00  3.430          C  
ATOM  10207  C   ASP A 661     -77.053  43.276  17.746  1.00  3.170          C  
ATOM  10208  O   ASP A 661     -76.697  42.371  18.511  1.00  3.170          O  
ATOM  10209  CB  ASP A 661     -79.435  43.358  18.378  1.00  4.860          C  
ATOM  10210  CG  ASP A 661     -79.223  44.608  19.208  1.00  4.860          C  
ATOM  10211  OD1 ASP A 661     -78.297  45.359  18.879  1.00  4.860          O  
ATOM  10212  OD2 ASP A 661     -79.915  44.779  20.182  1.00  4.860          O  
ATOM  10213  H   ASP A 661     -78.285  41.278  16.596  1.00  4.280          H  
ATOM  10214  HA  ASP A 661     -78.591  44.201  16.603  1.00  4.120          H  
ATOM  10215 1HB  ASP A 661     -80.459  43.359  17.999  1.00  5.830          H  
ATOM  10216 2HB  ASP A 661     -79.320  42.474  18.996  1.00  5.830          H  
ATOM  10217  N   LEU A 662     -76.245  44.269  17.374  1.00  2.960          N  
ATOM  10218  CA  LEU A 662     -74.862  44.337  17.828  1.00  2.720          C  
ATOM  10219  C   LEU A 662     -74.798  44.247  19.329  1.00  2.610          C  
ATOM  10220  O   LEU A 662     -73.879  43.635  19.868  1.00  2.490          O  
ATOM  10221  CB  LEU A 662     -74.131  45.588  17.312  1.00  3.900          C  
ATOM  10222  CG  LEU A 662     -72.595  45.666  17.674  1.00  3.900          C  
ATOM  10223  CD1 LEU A 662     -71.846  46.315  16.527  1.00  3.900          C  
ATOM  10224  CD2 LEU A 662     -72.377  46.508  18.952  1.00  3.900          C  
ATOM  10225  H   LEU A 662     -76.619  44.992  16.774  1.00  3.550          H  
ATOM  10226  HA  LEU A 662     -74.332  43.488  17.434  1.00  3.260          H  
ATOM  10227 1HB  LEU A 662     -74.222  45.630  16.232  1.00  4.680          H  
ATOM  10228 2HB  LEU A 662     -74.619  46.469  17.732  1.00  4.680          H  
ATOM  10229  HG  LEU A 662     -72.204  44.667  17.828  1.00  4.680          H  
ATOM  10230 1HD1 LEU A 662     -70.783  46.361  16.769  1.00  4.680          H  
ATOM  10231 2HD1 LEU A 662     -71.982  45.717  15.619  1.00  4.680          H  
ATOM  10232 3HD1 LEU A 662     -72.225  47.322  16.360  1.00  4.680          H  
ATOM  10233 1HD2 LEU A 662     -71.312  46.558  19.168  1.00  4.680          H  
ATOM  10234 2HD2 LEU A 662     -72.758  47.515  18.795  1.00  4.680          H  
ATOM  10235 3HD2 LEU A 662     -72.881  46.068  19.795  1.00  4.680          H  
ATOM  10236  N   ARG A 663     -75.719  44.901  20.034  1.00  2.660          N  
ATOM  10237  CA  ARG A 663     -75.660  44.866  21.479  1.00  2.580          C  
ATOM  10238  C   ARG A 663     -75.720  43.442  22.002  1.00  2.690          C  
ATOM  10239  O   ARG A 663     -75.048  43.121  22.984  1.00  2.600          O  
ATOM  10240  CB  ARG A 663     -76.789  45.672  22.066  1.00  3.640          C  
ATOM  10241  CG  ARG A 663     -76.826  45.774  23.566  1.00  3.640          C  
ATOM  10242  CD  ARG A 663     -77.859  46.726  23.948  1.00  3.640          C  
ATOM  10243  NE  ARG A 663     -78.047  46.816  25.366  1.00  3.640          N  
ATOM  10244  CZ  ARG A 663     -78.809  47.750  25.976  1.00  3.640          C  
ATOM  10245  NH1 ARG A 663     -79.422  48.694  25.276  1.00  3.640          N  
ATOM  10246  NH2 ARG A 663     -78.946  47.725  27.295  1.00  3.640          N  
ATOM  10247  H   ARG A 663     -76.505  45.384  19.568  1.00  3.190          H  
ATOM  10248  HA  ARG A 663     -74.719  45.310  21.796  1.00  3.100          H  
ATOM  10249 1HB  ARG A 663     -76.758  46.674  21.660  1.00  4.370          H  
ATOM  10250 2HB  ARG A 663     -77.737  45.233  21.750  1.00  4.370          H  
ATOM  10251 1HG  ARG A 663     -77.067  44.803  24.007  1.00  4.370          H  
ATOM  10252 2HG  ARG A 663     -75.864  46.124  23.945  1.00  4.370          H  
ATOM  10253 1HD  ARG A 663     -77.557  47.687  23.594  1.00  4.370          H  
ATOM  10254 2HD  ARG A 663     -78.806  46.447  23.484  1.00  4.370          H  
ATOM  10255  HE  ARG A 663     -77.595  46.116  25.944  1.00  4.370          H  
ATOM  10256 1HH1 ARG A 663     -79.320  48.756  24.240  1.00  4.370          H  
ATOM  10257 2HH1 ARG A 663     -79.989  49.371  25.766  1.00  4.370          H  
ATOM  10258 1HH2 ARG A 663     -78.479  47.006  27.841  1.00  4.370          H  
ATOM  10259 2HH2 ARG A 663     -79.515  48.422  27.760  1.00  4.370          H  
ATOM  10260  N   ARG A 664     -76.538  42.589  21.378  1.00  2.880          N  
ATOM  10261  CA  ARG A 664     -76.672  41.232  21.852  1.00  3.000          C  
ATOM  10262  C   ARG A 664     -75.446  40.450  21.443  1.00  2.890          C  
ATOM  10263  O   ARG A 664     -74.967  39.622  22.216  1.00  2.850          O  
ATOM  10264  CB  ARG A 664     -77.938  40.587  21.319  1.00  4.150          C  
ATOM  10265  CG  ARG A 664     -79.245  41.241  21.813  1.00  4.150          C  
ATOM  10266  CD  ARG A 664     -79.392  41.172  23.294  1.00  4.150          C  
ATOM  10267  NE  ARG A 664     -80.690  41.628  23.734  1.00  4.150          N  
ATOM  10268  CZ  ARG A 664     -81.069  41.744  25.025  1.00  4.150          C  
ATOM  10269  NH1 ARG A 664     -80.231  41.435  26.003  1.00  4.150          N  
ATOM  10270  NH2 ARG A 664     -82.292  42.173  25.309  1.00  4.150          N  
ATOM  10271  H   ARG A 664     -77.023  42.867  20.525  1.00  3.460          H  
ATOM  10272  HA  ARG A 664     -76.706  41.238  22.938  1.00  3.600          H  
ATOM  10273 1HB  ARG A 664     -77.937  40.637  20.229  1.00  4.980          H  
ATOM  10274 2HB  ARG A 664     -77.959  39.535  21.600  1.00  4.980          H  
ATOM  10275 1HG  ARG A 664     -79.248  42.296  21.532  1.00  4.980          H  
ATOM  10276 2HG  ARG A 664     -80.101  40.742  21.357  1.00  4.980          H  
ATOM  10277 1HD  ARG A 664     -79.236  40.151  23.644  1.00  4.980          H  
ATOM  10278 2HD  ARG A 664     -78.661  41.833  23.742  1.00  4.980          H  
ATOM  10279  HE  ARG A 664     -81.354  41.896  23.019  1.00  4.980          H  
ATOM  10280 1HH1 ARG A 664     -79.272  41.115  25.796  1.00  4.980          H  
ATOM  10281 2HH1 ARG A 664     -80.524  41.522  26.964  1.00  4.980          H  
ATOM  10282 1HH2 ARG A 664     -82.931  42.409  24.561  1.00  4.980          H  
ATOM  10283 2HH2 ARG A 664     -82.590  42.264  26.269  1.00  4.980          H  
ATOM  10284  N   GLY A 665     -74.942  40.703  20.230  1.00  2.840          N  
ATOM  10285  CA  GLY A 665     -73.763  39.997  19.754  1.00  2.750          C  
ATOM  10286  C   GLY A 665     -72.589  40.276  20.687  1.00  2.500          C  
ATOM  10287  O   GLY A 665     -71.838  39.363  21.041  1.00  2.430          O  
ATOM  10288  H   GLY A 665     -75.414  41.384  19.627  1.00  3.410          H  
ATOM  10289 1HA  GLY A 665     -73.963  38.928  19.711  1.00  3.300          H  
ATOM  10290 2HA  GLY A 665     -73.528  40.321  18.749  1.00  3.300          H  
ATOM  10291  N   VAL A 666     -72.468  41.533  21.129  1.00  2.380          N  
ATOM  10292  CA  VAL A 666     -71.423  41.925  22.051  1.00  2.160          C  
ATOM  10293  C   VAL A 666     -71.635  41.257  23.408  1.00  2.200          C  
ATOM  10294  O   VAL A 666     -70.676  40.752  23.980  1.00  2.080          O  
ATOM  10295  CB  VAL A 666     -71.272  43.454  22.144  1.00  3.110          C  
ATOM  10296  CG1 VAL A 666     -70.318  43.810  23.236  1.00  3.110          C  
ATOM  10297  CG2 VAL A 666     -70.720  43.978  20.837  1.00  3.110          C  
ATOM  10298  H   VAL A 666     -73.115  42.241  20.775  1.00  2.860          H  
ATOM  10299  HA  VAL A 666     -70.481  41.560  21.652  1.00  2.590          H  
ATOM  10300  HB  VAL A 666     -72.243  43.913  22.356  1.00  3.730          H  
ATOM  10301 1HG1 VAL A 666     -70.211  44.877  23.277  1.00  3.730          H  
ATOM  10302 2HG1 VAL A 666     -70.715  43.456  24.161  1.00  3.730          H  
ATOM  10303 3HG1 VAL A 666     -69.344  43.355  23.050  1.00  3.730          H  
ATOM  10304 1HG2 VAL A 666     -70.603  45.052  20.901  1.00  3.730          H  
ATOM  10305 2HG2 VAL A 666     -69.755  43.519  20.639  1.00  3.730          H  
ATOM  10306 3HG2 VAL A 666     -71.397  43.740  20.038  1.00  3.730          H  
ATOM  10307  N   GLN A 667     -72.868  41.215  23.938  1.00  2.390          N  
ATOM  10308  CA  GLN A 667     -73.078  40.537  25.220  1.00  2.480          C  
ATOM  10309  C   GLN A 667     -72.633  39.079  25.128  1.00  2.510          C  
ATOM  10310  O   GLN A 667     -72.020  38.557  26.072  1.00  2.460          O  
ATOM  10311  CB  GLN A 667     -74.548  40.590  25.621  1.00  3.440          C  
ATOM  10312  CG  GLN A 667     -75.010  41.942  26.034  1.00  3.440          C  
ATOM  10313  CD  GLN A 667     -76.511  42.037  26.209  1.00  3.440          C  
ATOM  10314  OE1 GLN A 667     -77.261  41.140  25.766  1.00  3.440          O  
ATOM  10315  NE2 GLN A 667     -76.940  43.109  26.853  1.00  3.440          N  
ATOM  10316  H   GLN A 667     -73.652  41.687  23.473  1.00  2.870          H  
ATOM  10317  HA  GLN A 667     -72.480  41.036  25.981  1.00  2.980          H  
ATOM  10318 1HB  GLN A 667     -75.158  40.269  24.779  1.00  4.120          H  
ATOM  10319 2HB  GLN A 667     -74.731  39.902  26.441  1.00  4.120          H  
ATOM  10320 1HG  GLN A 667     -74.557  42.161  27.000  1.00  4.120          H  
ATOM  10321 2HG  GLN A 667     -74.690  42.685  25.320  1.00  4.120          H  
ATOM  10322 1HE2 GLN A 667     -77.905  43.258  27.031  1.00  4.120          H  
ATOM  10323 2HE2 GLN A 667     -76.239  43.787  27.206  1.00  4.120          H  
ATOM  10324  N   ILE A 668     -72.904  38.439  23.980  1.00  2.610          N  
ATOM  10325  CA  ILE A 668     -72.474  37.072  23.758  1.00  2.620          C  
ATOM  10326  C   ILE A 668     -70.957  37.012  23.773  1.00  2.360          C  
ATOM  10327  O   ILE A 668     -70.398  36.163  24.455  1.00  2.310          O  
ATOM  10328  CB  ILE A 668     -73.016  36.498  22.426  1.00  3.660          C  
ATOM  10329  CG1 ILE A 668     -74.562  36.326  22.531  1.00  3.660          C  
ATOM  10330  CG2 ILE A 668     -72.292  35.161  22.080  1.00  3.660          C  
ATOM  10331  CD1 ILE A 668     -75.279  36.075  21.199  1.00  3.660          C  
ATOM  10332  H   ILE A 668     -73.467  38.922  23.271  1.00  3.130          H  
ATOM  10333  HA  ILE A 668     -72.848  36.454  24.572  1.00  3.140          H  
ATOM  10334  HB  ILE A 668     -72.835  37.208  21.631  1.00  4.400          H  
ATOM  10335 1HG1 ILE A 668     -74.771  35.491  23.196  1.00  4.400          H  
ATOM  10336 2HG1 ILE A 668     -74.979  37.227  22.976  1.00  4.400          H  
ATOM  10337 1HG2 ILE A 668     -72.665  34.770  21.141  1.00  4.400          H  
ATOM  10338 2HG2 ILE A 668     -71.219  35.320  21.981  1.00  4.400          H  
ATOM  10339 3HG2 ILE A 668     -72.473  34.434  22.873  1.00  4.400          H  
ATOM  10340 1HD1 ILE A 668     -76.349  35.976  21.383  1.00  4.400          H  
ATOM  10341 2HD1 ILE A 668     -75.106  36.918  20.531  1.00  4.400          H  
ATOM  10342 3HD1 ILE A 668     -74.914  35.166  20.735  1.00  4.400          H  
ATOM  10343  N   LEU A 669     -70.271  37.902  23.047  1.00  2.200          N  
ATOM  10344  CA  LEU A 669     -68.811  37.861  23.055  1.00  1.970          C  
ATOM  10345  C   LEU A 669     -68.245  38.088  24.455  1.00  1.830          C  
ATOM  10346  O   LEU A 669     -67.366  37.356  24.911  1.00  1.740          O  
ATOM  10347  CB  LEU A 669     -68.239  38.965  22.137  1.00  2.850          C  
ATOM  10348  CG  LEU A 669     -68.401  38.809  20.606  1.00  2.850          C  
ATOM  10349  CD1 LEU A 669     -68.031  40.136  19.894  1.00  2.850          C  
ATOM  10350  CD2 LEU A 669     -67.467  37.723  20.122  1.00  2.850          C  
ATOM  10351  H   LEU A 669     -70.780  38.576  22.465  1.00  2.640          H  
ATOM  10352  HA  LEU A 669     -68.495  36.880  22.715  1.00  2.360          H  
ATOM  10353 1HB  LEU A 669     -68.695  39.912  22.423  1.00  3.420          H  
ATOM  10354 2HB  LEU A 669     -67.176  39.028  22.333  1.00  3.420          H  
ATOM  10355  HG  LEU A 669     -69.431  38.555  20.365  1.00  3.420          H  
ATOM  10356 1HD1 LEU A 669     -68.142  40.008  18.812  1.00  3.420          H  
ATOM  10357 2HD1 LEU A 669     -68.693  40.929  20.228  1.00  3.420          H  
ATOM  10358 3HD1 LEU A 669     -67.005  40.402  20.122  1.00  3.420          H  
ATOM  10359 1HD2 LEU A 669     -67.567  37.626  19.044  1.00  3.420          H  
ATOM  10360 2HD2 LEU A 669     -66.438  37.993  20.358  1.00  3.420          H  
ATOM  10361 3HD2 LEU A 669     -67.710  36.776  20.591  1.00  3.420          H  
ATOM  10362  N   MET A 670     -68.808  39.036  25.186  1.00  1.860          N  
ATOM  10363  CA  MET A 670     -68.317  39.348  26.511  1.00  1.790          C  
ATOM  10364  C   MET A 670     -68.416  38.170  27.472  1.00  1.910          C  
ATOM  10365  O   MET A 670     -67.493  37.949  28.250  1.00  1.850          O  
ATOM  10366  CB  MET A 670     -69.039  40.580  27.032  1.00  2.530          C  
ATOM  10367  CG  MET A 670     -68.648  41.854  26.290  1.00  2.530          C  
ATOM  10368  SD  MET A 670     -69.646  43.276  26.709  1.00  2.530          S  
ATOM  10369  CE  MET A 670     -69.078  43.762  28.261  1.00  2.530          C  
ATOM  10370  H   MET A 670     -69.560  39.592  24.781  1.00  2.230          H  
ATOM  10371  HA  MET A 670     -67.261  39.597  26.423  1.00  2.150          H  
ATOM  10372 1HB  MET A 670     -70.107  40.437  26.891  1.00  3.040          H  
ATOM  10373 2HB  MET A 670     -68.855  40.701  28.085  1.00  3.040          H  
ATOM  10374 1HG  MET A 670     -67.612  42.087  26.524  1.00  3.040          H  
ATOM  10375 2HG  MET A 670     -68.714  41.688  25.218  1.00  3.040          H  
ATOM  10376 1HE  MET A 670     -69.642  44.634  28.555  1.00  3.040          H  
ATOM  10377 2HE  MET A 670     -69.224  42.978  28.976  1.00  3.040          H  
ATOM  10378 3HE  MET A 670     -68.023  44.009  28.199  1.00  3.040          H  
ATOM  10379  N   GLN A 671     -69.496  37.391  27.413  1.00  2.100          N  
ATOM  10380  CA  GLN A 671     -69.617  36.257  28.323  1.00  2.230          C  
ATOM  10381  C   GLN A 671     -69.082  34.914  27.762  1.00  2.210          C  
ATOM  10382  O   GLN A 671     -68.696  34.028  28.541  1.00  2.330          O  
ATOM  10383  CB  GLN A 671     -71.083  36.100  28.729  1.00  3.070          C  
ATOM  10384  CG  GLN A 671     -71.626  37.287  29.520  1.00  3.070          C  
ATOM  10385  CD  GLN A 671     -73.078  37.113  29.924  1.00  3.070          C  
ATOM  10386  OE1 GLN A 671     -73.387  36.412  30.892  1.00  3.070          O  
ATOM  10387  NE2 GLN A 671     -73.979  37.733  29.174  1.00  3.070          N  
ATOM  10388  H   GLN A 671     -70.266  37.641  26.781  1.00  2.520          H  
ATOM  10389  HA  GLN A 671     -69.045  36.487  29.219  1.00  2.680          H  
ATOM  10390 1HB  GLN A 671     -71.694  35.994  27.829  1.00  3.680          H  
ATOM  10391 2HB  GLN A 671     -71.208  35.199  29.324  1.00  3.680          H  
ATOM  10392 1HG  GLN A 671     -71.026  37.433  30.418  1.00  3.680          H  
ATOM  10393 2HG  GLN A 671     -71.559  38.168  28.884  1.00  3.680          H  
ATOM  10394 1HE2 GLN A 671     -74.954  37.649  29.388  1.00  3.680          H  
ATOM  10395 2HE2 GLN A 671     -73.679  38.284  28.391  1.00  3.680          H  
ATOM  10396  N   ALA A 672     -69.112  34.737  26.434  1.00  2.130          N  
ATOM  10397  CA  ALA A 672     -68.711  33.489  25.782  1.00  2.120          C  
ATOM  10398  C   ALA A 672     -67.277  33.435  25.232  1.00  1.900          C  
ATOM  10399  O   ALA A 672     -66.722  32.344  25.118  1.00  1.870          O  
ATOM  10400  CB  ALA A 672     -69.650  33.193  24.626  1.00  2.970          C  
ATOM  10401  H   ALA A 672     -69.469  35.479  25.836  1.00  2.560          H  
ATOM  10402  HA  ALA A 672     -68.811  32.699  26.521  1.00  2.540          H  
ATOM  10403 1HB  ALA A 672     -69.390  32.232  24.187  1.00  3.570          H  
ATOM  10404 2HB  ALA A 672     -70.675  33.166  24.987  1.00  3.570          H  
ATOM  10405 3HB  ALA A 672     -69.550  33.967  23.875  1.00  3.570          H  
ATOM  10406  N   ALA A 673     -66.702  34.566  24.798  1.00  1.750          N  
ATOM  10407  CA  ALA A 673     -65.399  34.542  24.138  1.00  1.580          C  
ATOM  10408  C   ALA A 673     -64.308  34.019  25.045  1.00  1.440          C  
ATOM  10409  O   ALA A 673     -64.245  34.361  26.223  1.00  1.400          O  
ATOM  10410  CB  ALA A 673     -65.012  35.941  23.653  1.00  2.280          C  
ATOM  10411  H   ALA A 673     -67.142  35.479  24.916  1.00  2.100          H  
ATOM  10412  HA  ALA A 673     -65.473  33.874  23.280  1.00  1.900          H  
ATOM  10413 1HB  ALA A 673     -64.054  35.899  23.138  1.00  2.740          H  
ATOM  10414 2HB  ALA A 673     -65.776  36.316  22.973  1.00  2.740          H  
ATOM  10415 3HB  ALA A 673     -64.933  36.612  24.512  1.00  2.740          H  
ATOM  10416  N   GLY A 674     -63.378  33.283  24.456  1.00  1.380          N  
ATOM  10417  CA  GLY A 674     -62.226  32.794  25.187  1.00  1.260          C  
ATOM  10418  C   GLY A 674     -62.385  31.347  25.613  1.00  1.300          C  
ATOM  10419  O   GLY A 674     -63.491  30.805  25.731  1.00  1.510          O  
ATOM  10420  H   GLY A 674     -63.492  33.028  23.486  1.00  1.660          H  
ATOM  10421 1HA  GLY A 674     -61.334  32.894  24.569  1.00  1.510          H  
ATOM  10422 2HA  GLY A 674     -62.061  33.412  26.064  1.00  1.510          H  
ATOM  10423  N   LEU A 675     -61.256  30.706  25.825  1.00  1.160          N  
ATOM  10424  CA  LEU A 675     -61.230  29.319  26.241  1.00  1.190          C  
ATOM  10425  C   LEU A 675     -61.486  29.294  27.728  1.00  1.190          C  
ATOM  10426  O   LEU A 675     -61.473  30.344  28.377  1.00  1.160          O  
ATOM  10427  CB  LEU A 675     -59.880  28.666  25.901  1.00  1.650          C  
ATOM  10428  CG  LEU A 675     -59.472  28.642  24.394  1.00  1.650          C  
ATOM  10429  CD1 LEU A 675     -58.065  28.061  24.271  1.00  1.650          C  
ATOM  10430  CD2 LEU A 675     -60.468  27.801  23.586  1.00  1.650          C  
ATOM  10431  H   LEU A 675     -60.385  31.204  25.711  1.00  1.390          H  
ATOM  10432  HA  LEU A 675     -62.038  28.779  25.754  1.00  1.430          H  
ATOM  10433 1HB  LEU A 675     -59.102  29.174  26.444  1.00  1.980          H  
ATOM  10434 2HB  LEU A 675     -59.901  27.635  26.251  1.00  1.980          H  
ATOM  10435  HG  LEU A 675     -59.456  29.658  24.002  1.00  1.980          H  
ATOM  10436 1HD1 LEU A 675     -57.767  28.050  23.224  1.00  1.980          H  
ATOM  10437 2HD1 LEU A 675     -57.369  28.667  24.829  1.00  1.980          H  
ATOM  10438 3HD1 LEU A 675     -58.051  27.045  24.662  1.00  1.980          H  
ATOM  10439 1HD2 LEU A 675     -60.162  27.789  22.540  1.00  1.980          H  
ATOM  10440 2HD2 LEU A 675     -60.479  26.779  23.970  1.00  1.980          H  
ATOM  10441 3HD2 LEU A 675     -61.466  28.224  23.655  1.00  1.980          H  
ATOM  10442  N   GLY A 676     -61.774  28.129  28.284  1.00  1.270          N  
ATOM  10443  CA  GLY A 676     -62.004  28.115  29.712  1.00  1.340          C  
ATOM  10444  C   GLY A 676     -60.776  28.702  30.379  1.00  1.220          C  
ATOM  10445  O   GLY A 676     -59.658  28.551  29.886  1.00  1.150          O  
ATOM  10446  H   GLY A 676     -61.816  27.283  27.735  1.00  1.520          H  
ATOM  10447 1HA  GLY A 676     -62.885  28.708  29.952  1.00  1.610          H  
ATOM  10448 2HA  GLY A 676     -62.179  27.098  30.057  1.00  1.610          H  
ATOM  10449  N   ARG A 677     -60.999  29.458  31.454  1.00  1.270          N  
ATOM  10450  CA  ARG A 677     -59.953  30.140  32.232  1.00  1.260          C  
ATOM  10451  C   ARG A 677     -59.107  31.141  31.424  1.00  1.150          C  
ATOM  10452  O   ARG A 677     -58.101  31.653  31.934  1.00  1.180          O  
ATOM  10453  CB  ARG A 677     -59.017  29.133  32.899  1.00  1.770          C  
ATOM  10454  CG  ARG A 677     -59.684  28.149  33.868  1.00  1.770          C  
ATOM  10455  CD  ARG A 677     -60.092  28.781  35.103  1.00  1.770          C  
ATOM  10456  NE  ARG A 677     -60.687  27.834  36.021  1.00  1.770          N  
ATOM  10457  CZ  ARG A 677     -61.072  28.152  37.267  1.00  1.770          C  
ATOM  10458  NH1 ARG A 677     -60.880  29.374  37.691  1.00  1.770          N  
ATOM  10459  NH2 ARG A 677     -61.629  27.247  38.057  1.00  1.770          N  
ATOM  10460  H   ARG A 677     -61.956  29.550  31.765  1.00  1.520          H  
ATOM  10461  HA  ARG A 677     -60.449  30.709  33.015  1.00  1.510          H  
ATOM  10462 1HB  ARG A 677     -58.482  28.569  32.145  1.00  2.120          H  
ATOM  10463 2HB  ARG A 677     -58.267  29.676  33.472  1.00  2.120          H  
ATOM  10464 1HG  ARG A 677     -60.565  27.715  33.409  1.00  2.120          H  
ATOM  10465 2HG  ARG A 677     -58.976  27.359  34.133  1.00  2.120          H  
ATOM  10466 1HD  ARG A 677     -59.215  29.219  35.578  1.00  2.120          H  
ATOM  10467 2HD  ARG A 677     -60.825  29.553  34.903  1.00  2.120          H  
ATOM  10468  HE  ARG A 677     -60.833  26.885  35.697  1.00  2.120          H  
ATOM  10469 1HH1 ARG A 677     -60.451  30.060  37.104  1.00  2.120          H  
ATOM  10470 2HH1 ARG A 677     -61.124  29.656  38.647  1.00  2.120          H  
ATOM  10471 1HH2 ARG A 677     -61.778  26.307  37.725  1.00  2.120          H  
ATOM  10472 2HH2 ARG A 677     -61.911  27.505  38.997  1.00  2.120          H  
ATOM  10473  N   MET A 678     -59.536  31.443  30.196  1.00  1.050          N  
ATOM  10474  CA  MET A 678     -58.920  32.401  29.297  1.00  0.950          C  
ATOM  10475  C   MET A 678     -59.965  33.347  28.762  1.00  0.970          C  
ATOM  10476  O   MET A 678     -59.926  33.721  27.591  1.00  0.910          O  
ATOM  10477  CB  MET A 678     -58.203  31.726  28.135  1.00  1.370          C  
ATOM  10478  CG  MET A 678     -56.965  30.956  28.495  1.00  1.370          C  
ATOM  10479  SD  MET A 678     -56.214  30.119  27.064  1.00  1.370          S  
ATOM  10480  CE  MET A 678     -55.685  31.459  25.964  1.00  1.370          C  
ATOM  10481  H   MET A 678     -60.367  30.972  29.825  1.00  1.260          H  
ATOM  10482  HA  MET A 678     -58.198  32.992  29.856  1.00  1.140          H  
ATOM  10483 1HB  MET A 678     -58.890  31.045  27.669  1.00  1.640          H  
ATOM  10484 2HB  MET A 678     -57.938  32.478  27.405  1.00  1.640          H  
ATOM  10485 1HG  MET A 678     -56.233  31.624  28.941  1.00  1.640          H  
ATOM  10486 2HG  MET A 678     -57.233  30.197  29.237  1.00  1.640          H  
ATOM  10487 1HE  MET A 678     -55.207  31.033  25.082  1.00  1.640          H  
ATOM  10488 2HE  MET A 678     -56.546  32.042  25.647  1.00  1.640          H  
ATOM  10489 3HE  MET A 678     -54.976  32.104  26.484  1.00  1.640          H  
ATOM  10490  N   LYS A 679     -60.948  33.669  29.577  1.00  1.130          N  
ATOM  10491  CA  LYS A 679     -61.943  34.616  29.132  1.00  1.190          C  
ATOM  10492  C   LYS A 679     -61.421  36.014  29.442  1.00  1.110          C  
ATOM  10493  O   LYS A 679     -60.709  36.185  30.440  1.00  1.130          O  
ATOM  10494  CB  LYS A 679     -63.308  34.350  29.767  1.00  1.640          C  
ATOM  10495  CG  LYS A 679     -63.937  33.052  29.292  1.00  1.640          C  
ATOM  10496  CD  LYS A 679     -65.378  32.941  29.723  1.00  1.640          C  
ATOM  10497  CE  LYS A 679     -66.031  31.711  29.107  1.00  1.640          C  
ATOM  10498  NZ  LYS A 679     -67.479  31.643  29.433  1.00  1.640          N  
ATOM  10499  H   LYS A 679     -60.953  33.299  30.517  1.00  1.360          H  
ATOM  10500  HA  LYS A 679     -62.059  34.498  28.063  1.00  1.430          H  
ATOM  10501 1HB  LYS A 679     -63.198  34.291  30.847  1.00  1.970          H  
ATOM  10502 2HB  LYS A 679     -63.998  35.166  29.556  1.00  1.970          H  
ATOM  10503 1HG  LYS A 679     -63.879  32.987  28.210  1.00  1.970          H  
ATOM  10504 2HG  LYS A 679     -63.373  32.212  29.701  1.00  1.970          H  
ATOM  10505 1HD  LYS A 679     -65.442  32.882  30.808  1.00  1.970          H  
ATOM  10506 2HD  LYS A 679     -65.927  33.827  29.386  1.00  1.970          H  
ATOM  10507 1HE  LYS A 679     -65.914  31.752  28.019  1.00  1.970          H  
ATOM  10508 2HE  LYS A 679     -65.538  30.815  29.481  1.00  1.970          H  
ATOM  10509 1HZ  LYS A 679     -67.890  30.830  29.006  1.00  1.970          H  
ATOM  10510 2HZ  LYS A 679     -67.610  31.603  30.429  1.00  1.970          H  
ATOM  10511 3HZ  LYS A 679     -67.939  32.499  29.058  1.00  1.970          H  
ATOM  10512  N   PRO A 680     -61.726  37.022  28.617  1.00  1.080          N  
ATOM  10513  CA  PRO A 680     -61.341  38.394  28.819  1.00  1.030          C  
ATOM  10514  C   PRO A 680     -62.134  38.934  29.987  1.00  1.160          C  
ATOM  10515  O   PRO A 680     -63.226  38.435  30.262  1.00  1.290          O  
ATOM  10516  CB  PRO A 680     -61.699  39.045  27.480  1.00  1.540          C  
ATOM  10517  CG  PRO A 680     -62.827  38.188  26.927  1.00  1.540          C  
ATOM  10518  CD  PRO A 680     -62.534  36.789  27.403  1.00  1.540          C  
ATOM  10519  HA  PRO A 680     -60.265  38.447  29.002  1.00  1.240          H  
ATOM  10520 1HB  PRO A 680     -62.000  40.091  27.649  1.00  1.850          H  
ATOM  10521 2HB  PRO A 680     -60.811  39.075  26.824  1.00  1.850          H  
ATOM  10522 1HG  PRO A 680     -63.801  38.557  27.296  1.00  1.850          H  
ATOM  10523 2HG  PRO A 680     -62.863  38.246  25.828  1.00  1.850          H  
ATOM  10524 1HD  PRO A 680     -63.490  36.311  27.644  1.00  1.850          H  
ATOM  10525 2HD  PRO A 680     -61.970  36.225  26.658  1.00  1.850          H  
ATOM  10526  N   ASN A 681     -61.621  39.943  30.667  1.00  1.150          N  
ATOM  10527  CA  ASN A 681     -62.439  40.542  31.681  1.00  1.290          C  
ATOM  10528  C   ASN A 681     -62.214  42.028  31.693  1.00  1.280          C  
ATOM  10529  O   ASN A 681     -62.198  42.637  32.761  1.00  1.460          O  
ATOM  10530  CB  ASN A 681     -62.195  39.906  33.043  1.00  1.750          C  
ATOM  10531  CG  ASN A 681     -60.816  40.132  33.561  1.00  1.750          C  
ATOM  10532  OD1 ASN A 681     -60.020  40.804  32.914  1.00  1.750          O  
ATOM  10533  ND2 ASN A 681     -60.513  39.587  34.714  1.00  1.750          N  
ATOM  10534  H   ASN A 681     -60.698  40.334  30.443  1.00  1.380          H  
ATOM  10535  HA  ASN A 681     -63.477  40.381  31.414  1.00  1.550          H  
ATOM  10536 1HB  ASN A 681     -62.911  40.304  33.764  1.00  2.100          H  
ATOM  10537 2HB  ASN A 681     -62.372  38.832  32.970  1.00  2.100          H  
ATOM  10538 1HD2 ASN A 681     -59.599  39.714  35.102  1.00  2.100          H  
ATOM  10539 2HD2 ASN A 681     -61.197  39.051  35.212  1.00  2.100          H  
ATOM  10540  N   ILE A 682     -61.991  42.563  30.493  1.00  1.070          N  
ATOM  10541  CA  ILE A 682     -61.841  43.973  30.173  1.00  1.020          C  
ATOM  10542  C   ILE A 682     -62.481  44.214  28.807  1.00  0.870          C  
ATOM  10543  O   ILE A 682     -62.164  43.522  27.834  1.00  0.740          O  
ATOM  10544  CB  ILE A 682     -60.367  44.480  30.144  1.00  1.450          C  
ATOM  10545  CG1 ILE A 682     -59.663  44.232  31.505  1.00  1.450          C  
ATOM  10546  CG2 ILE A 682     -60.336  46.015  29.754  1.00  1.450          C  
ATOM  10547  CD1 ILE A 682     -58.193  44.521  31.517  1.00  1.450          C  
ATOM  10548  H   ILE A 682     -61.991  41.911  29.721  1.00  1.280          H  
ATOM  10549  HA  ILE A 682     -62.374  44.545  30.907  1.00  1.220          H  
ATOM  10550  HB  ILE A 682     -59.821  43.924  29.418  1.00  1.740          H  
ATOM  10551 1HG1 ILE A 682     -60.142  44.823  32.266  1.00  1.740          H  
ATOM  10552 2HG1 ILE A 682     -59.760  43.184  31.758  1.00  1.740          H  
ATOM  10553 1HG2 ILE A 682     -59.316  46.369  29.699  1.00  1.740          H  
ATOM  10554 2HG2 ILE A 682     -60.793  46.165  28.782  1.00  1.740          H  
ATOM  10555 3HG2 ILE A 682     -60.876  46.596  30.493  1.00  1.740          H  
ATOM  10556 1HD1 ILE A 682     -57.791  44.289  32.501  1.00  1.740          H  
ATOM  10557 2HD1 ILE A 682     -57.714  43.901  30.782  1.00  1.740          H  
ATOM  10558 3HD1 ILE A 682     -58.004  45.557  31.294  1.00  1.740          H  
ATOM  10559  N   LEU A 683     -63.331  45.217  28.725  1.00  0.910          N  
ATOM  10560  CA  LEU A 683     -63.955  45.659  27.488  1.00  0.800          C  
ATOM  10561  C   LEU A 683     -63.200  46.831  26.894  1.00  0.640          C  
ATOM  10562  O   LEU A 683     -63.152  47.885  27.521  1.00  0.700          O  
ATOM  10563  CB  LEU A 683     -65.373  46.162  27.818  1.00  1.160          C  
ATOM  10564  CG  LEU A 683     -66.143  46.863  26.686  1.00  1.160          C  
ATOM  10565  CD1 LEU A 683     -66.499  45.878  25.553  1.00  1.160          C  
ATOM  10566  CD2 LEU A 683     -67.351  47.566  27.270  1.00  1.160          C  
ATOM  10567  H   LEU A 683     -63.554  45.710  29.587  1.00  1.090          H  
ATOM  10568  HA  LEU A 683     -63.965  44.833  26.777  1.00  0.960          H  
ATOM  10569 1HB  LEU A 683     -65.965  45.313  28.143  1.00  1.400          H  
ATOM  10570 2HB  LEU A 683     -65.300  46.854  28.652  1.00  1.400          H  
ATOM  10571  HG  LEU A 683     -65.503  47.626  26.273  1.00  1.400          H  
ATOM  10572 1HD1 LEU A 683     -67.019  46.415  24.759  1.00  1.400          H  
ATOM  10573 2HD1 LEU A 683     -65.595  45.429  25.144  1.00  1.400          H  
ATOM  10574 3HD1 LEU A 683     -67.148  45.096  25.943  1.00  1.400          H  
ATOM  10575 1HD2 LEU A 683     -67.834  48.118  26.483  1.00  1.400          H  
ATOM  10576 2HD2 LEU A 683     -68.040  46.847  27.695  1.00  1.400          H  
ATOM  10577 3HD2 LEU A 683     -67.034  48.254  28.036  1.00  1.400          H  
ATOM  10578  N   VAL A 684     -62.667  46.710  25.684  1.00  0.480          N  
ATOM  10579  CA  VAL A 684     -61.962  47.849  25.114  1.00  0.380          C  
ATOM  10580  C   VAL A 684     -62.678  48.322  23.854  1.00  0.430          C  
ATOM  10581  O   VAL A 684     -62.833  47.572  22.891  1.00  0.540          O  
ATOM  10582  CB  VAL A 684     -60.503  47.501  24.768  1.00  0.570          C  
ATOM  10583  CG1 VAL A 684     -59.827  48.736  24.203  1.00  0.570          C  
ATOM  10584  CG2 VAL A 684     -59.785  46.929  25.980  1.00  0.570          C  
ATOM  10585  H   VAL A 684     -62.706  45.819  25.183  1.00  0.580          H  
ATOM  10586  HA  VAL A 684     -61.961  48.666  25.832  1.00  0.460          H  
ATOM  10587  HB  VAL A 684     -60.489  46.773  24.008  1.00  0.690          H  
ATOM  10588 1HG1 VAL A 684     -58.819  48.502  23.934  1.00  0.690          H  
ATOM  10589 2HG1 VAL A 684     -60.359  49.078  23.322  1.00  0.690          H  
ATOM  10590 3HG1 VAL A 684     -59.826  49.529  24.953  1.00  0.690          H  
ATOM  10591 1HG2 VAL A 684     -58.764  46.680  25.705  1.00  0.690          H  
ATOM  10592 2HG2 VAL A 684     -59.774  47.646  26.783  1.00  0.690          H  
ATOM  10593 3HG2 VAL A 684     -60.302  46.027  26.312  1.00  0.690          H  
ATOM  10594  N   VAL A 685     -63.102  49.573  23.856  1.00  0.430          N  
ATOM  10595  CA  VAL A 685     -63.825  50.133  22.722  1.00  0.550          C  
ATOM  10596  C   VAL A 685     -63.219  51.457  22.305  1.00  0.540          C  
ATOM  10597  O   VAL A 685     -62.537  52.096  23.104  1.00  0.450          O  
ATOM  10598  CB  VAL A 685     -65.317  50.359  23.108  1.00  0.720          C  
ATOM  10599  CG1 VAL A 685     -65.979  49.042  23.488  1.00  0.720          C  
ATOM  10600  CG2 VAL A 685     -65.407  51.330  24.305  1.00  0.720          C  
ATOM  10601  H   VAL A 685     -62.916  50.140  24.692  1.00  0.520          H  
ATOM  10602  HA  VAL A 685     -63.766  49.441  21.881  1.00  0.660          H  
ATOM  10603  HB  VAL A 685     -65.851  50.774  22.251  1.00  0.870          H  
ATOM  10604 1HG1 VAL A 685     -67.022  49.209  23.751  1.00  0.870          H  
ATOM  10605 2HG1 VAL A 685     -65.925  48.359  22.664  1.00  0.870          H  
ATOM  10606 3HG1 VAL A 685     -65.464  48.624  24.324  1.00  0.870          H  
ATOM  10607 1HG2 VAL A 685     -66.442  51.479  24.568  1.00  0.870          H  
ATOM  10608 2HG2 VAL A 685     -64.880  50.910  25.162  1.00  0.870          H  
ATOM  10609 3HG2 VAL A 685     -64.963  52.286  24.041  1.00  0.870          H  
ATOM  10610  N   GLY A 686     -63.500  51.894  21.090  1.00  0.700          N  
ATOM  10611  CA  GLY A 686     -63.085  53.223  20.695  1.00  0.760          C  
ATOM  10612  C   GLY A 686     -64.194  54.183  21.084  1.00  0.750          C  
ATOM  10613  O   GLY A 686     -65.351  53.778  21.221  1.00  0.830          O  
ATOM  10614  H   GLY A 686     -64.033  51.316  20.453  1.00  0.840          H  
ATOM  10615 1HA  GLY A 686     -62.154  53.496  21.190  1.00  0.910          H  
ATOM  10616 2HA  GLY A 686     -62.914  53.257  19.622  1.00  0.910          H  
ATOM  10617  N   PHE A 687     -63.871  55.454  21.203  1.00  0.770          N  
ATOM  10618  CA  PHE A 687     -64.898  56.438  21.480  1.00  0.810          C  
ATOM  10619  C   PHE A 687     -65.645  56.807  20.219  1.00  0.960          C  
ATOM  10620  O   PHE A 687     -65.042  57.187  19.203  1.00  1.080          O  
ATOM  10621  CB  PHE A 687     -64.316  57.700  22.113  1.00  1.120          C  
ATOM  10622  CG  PHE A 687     -65.363  58.716  22.440  1.00  1.120          C  
ATOM  10623  CD1 PHE A 687     -66.322  58.447  23.397  1.00  1.120          C  
ATOM  10624  CD2 PHE A 687     -65.392  59.952  21.812  1.00  1.120          C  
ATOM  10625  CE1 PHE A 687     -67.280  59.363  23.690  1.00  1.120          C  
ATOM  10626  CE2 PHE A 687     -66.368  60.880  22.137  1.00  1.120          C  
ATOM  10627  CZ  PHE A 687     -67.309  60.574  23.070  1.00  1.120          C  
ATOM  10628  H   PHE A 687     -62.887  55.715  21.130  1.00  0.920          H  
ATOM  10629  HA  PHE A 687     -65.610  55.999  22.179  1.00  0.970          H  
ATOM  10630 1HB  PHE A 687     -63.769  57.460  23.011  1.00  1.340          H  
ATOM  10631 2HB  PHE A 687     -63.626  58.151  21.420  1.00  1.340          H  
ATOM  10632  HD1 PHE A 687     -66.323  57.486  23.914  1.00  1.340          H  
ATOM  10633  HD2 PHE A 687     -64.644  60.192  21.059  1.00  1.340          H  
ATOM  10634  HE1 PHE A 687     -68.027  59.129  24.424  1.00  1.340          H  
ATOM  10635  HE2 PHE A 687     -66.400  61.863  21.649  1.00  1.340          H  
ATOM  10636  HZ  PHE A 687     -68.084  61.304  23.322  1.00  1.340          H  
ATOM  10637  N   LYS A 688     -66.972  56.754  20.289  1.00  1.100          N  
ATOM  10638  CA  LYS A 688     -67.814  57.114  19.171  1.00  1.320          C  
ATOM  10639  C   LYS A 688     -67.894  58.606  19.069  1.00  1.270          C  
ATOM  10640  O   LYS A 688     -68.901  59.230  19.374  1.00  1.180          O  
ATOM  10641  CB  LYS A 688     -69.215  56.514  19.305  1.00  1.760          C  
ATOM  10642  CG  LYS A 688     -69.240  54.994  19.228  1.00  1.760          C  
ATOM  10643  CD  LYS A 688     -70.666  54.458  19.179  1.00  1.760          C  
ATOM  10644  CE  LYS A 688     -70.704  52.923  19.089  1.00  1.760          C  
ATOM  10645  NZ  LYS A 688     -70.049  52.398  17.839  1.00  1.760          N  
ATOM  10646  H   LYS A 688     -67.408  56.423  21.141  1.00  1.320          H  
ATOM  10647  HA  LYS A 688     -67.362  56.739  18.253  1.00  1.580          H  
ATOM  10648 1HB  LYS A 688     -69.649  56.815  20.261  1.00  2.110          H  
ATOM  10649 2HB  LYS A 688     -69.858  56.910  18.512  1.00  2.110          H  
ATOM  10650 1HG  LYS A 688     -68.697  54.686  18.339  1.00  2.110          H  
ATOM  10651 2HG  LYS A 688     -68.733  54.582  20.104  1.00  2.110          H  
ATOM  10652 1HD  LYS A 688     -71.206  54.772  20.076  1.00  2.110          H  
ATOM  10653 2HD  LYS A 688     -71.171  54.875  18.310  1.00  2.110          H  
ATOM  10654 1HE  LYS A 688     -70.197  52.506  19.942  1.00  2.110          H  
ATOM  10655 2HE  LYS A 688     -71.745  52.598  19.105  1.00  2.110          H  
ATOM  10656 1HZ  LYS A 688     -70.106  51.390  17.834  1.00  2.110          H  
ATOM  10657 2HZ  LYS A 688     -70.506  52.759  17.012  1.00  2.110          H  
ATOM  10658 3HZ  LYS A 688     -69.079  52.675  17.827  1.00  2.110          H  
ATOM  10659  N   LYS A 689     -66.835  59.172  18.592  1.00  1.540          N  
ATOM  10660  CA  LYS A 689     -66.687  60.596  18.425  1.00  1.710          C  
ATOM  10661  C   LYS A 689     -67.907  61.226  17.762  1.00  1.660          C  
ATOM  10662  O   LYS A 689     -68.177  62.399  17.977  1.00  1.740          O  
ATOM  10663  CB  LYS A 689     -65.397  60.875  17.665  1.00  2.330          C  
ATOM  10664  CG  LYS A 689     -65.047  62.326  17.429  1.00  2.330          C  
ATOM  10665  CD  LYS A 689     -63.654  62.377  16.843  1.00  2.330          C  
ATOM  10666  CE  LYS A 689     -63.185  63.746  16.456  1.00  2.330          C  
ATOM  10667  NZ  LYS A 689     -61.750  63.688  16.076  1.00  2.330          N  
ATOM  10668  H   LYS A 689     -66.053  58.547  18.398  1.00  1.850          H  
ATOM  10669  HA  LYS A 689     -66.599  61.048  19.404  1.00  2.050          H  
ATOM  10670 1HB  LYS A 689     -64.565  60.415  18.201  1.00  2.790          H  
ATOM  10671 2HB  LYS A 689     -65.447  60.389  16.685  1.00  2.790          H  
ATOM  10672 1HG  LYS A 689     -65.756  62.773  16.727  1.00  2.790          H  
ATOM  10673 2HG  LYS A 689     -65.084  62.880  18.369  1.00  2.790          H  
ATOM  10674 1HD  LYS A 689     -62.941  61.957  17.556  1.00  2.790          H  
ATOM  10675 2HD  LYS A 689     -63.634  61.764  15.940  1.00  2.790          H  
ATOM  10676 1HE  LYS A 689     -63.763  64.090  15.601  1.00  2.790          H  
ATOM  10677 2HE  LYS A 689     -63.313  64.446  17.280  1.00  2.790          H  
ATOM  10678 1HZ  LYS A 689     -61.408  64.588  15.794  1.00  2.790          H  
ATOM  10679 2HZ  LYS A 689     -61.239  63.373  16.893  1.00  2.790          H  
ATOM  10680 3HZ  LYS A 689     -61.609  63.005  15.295  1.00  2.790          H  
ATOM  10681  N   ASN A 690     -68.606  60.475  16.906  1.00  2.000          N  
ATOM  10682  CA  ASN A 690     -69.756  60.958  16.168  1.00  2.060          C  
ATOM  10683  C   ASN A 690     -71.112  60.722  16.851  1.00  1.940          C  
ATOM  10684  O   ASN A 690     -72.151  60.877  16.203  1.00  2.190          O  
ATOM  10685  CB  ASN A 690     -69.751  60.326  14.797  1.00  2.860          C  
ATOM  10686  CG  ASN A 690     -69.874  58.842  14.903  1.00  2.860          C  
ATOM  10687  OD1 ASN A 690     -69.445  58.271  15.922  1.00  2.860          O  
ATOM  10688  ND2 ASN A 690     -70.435  58.209  13.906  1.00  2.860          N  
ATOM  10689  H   ASN A 690     -68.330  59.507  16.773  1.00  2.400          H  
ATOM  10690  HA  ASN A 690     -69.648  62.039  16.053  1.00  2.470          H  
ATOM  10691 1HB  ASN A 690     -70.578  60.716  14.203  1.00  3.430          H  
ATOM  10692 2HB  ASN A 690     -68.822  60.571  14.282  1.00  3.430          H  
ATOM  10693 1HD2 ASN A 690     -70.536  57.215  13.938  1.00  3.430          H  
ATOM  10694 2HD2 ASN A 690     -70.765  58.719  13.113  1.00  3.430          H  
ATOM  10695  N   TRP A 691     -71.117  60.400  18.145  1.00  1.690          N  
ATOM  10696  CA  TRP A 691     -72.334  60.166  18.928  1.00  1.690          C  
ATOM  10697  C   TRP A 691     -73.414  61.254  18.796  1.00  1.820          C  
ATOM  10698  O   TRP A 691     -74.598  60.963  18.955  1.00  1.870          O  
ATOM  10699  CB  TRP A 691     -71.983  60.047  20.405  1.00  2.370          C  
ATOM  10700  CG  TRP A 691     -71.521  61.311  21.005  1.00  2.370          C  
ATOM  10701  CD1 TRP A 691     -70.245  61.743  21.084  1.00  2.370          C  
ATOM  10702  CD2 TRP A 691     -72.334  62.329  21.658  1.00  2.370          C  
ATOM  10703  NE1 TRP A 691     -70.194  62.941  21.709  1.00  2.370          N  
ATOM  10704  CE2 TRP A 691     -71.469  63.318  22.076  1.00  2.370          C  
ATOM  10705  CE3 TRP A 691     -73.718  62.462  21.919  1.00  2.370          C  
ATOM  10706  CZ2 TRP A 691     -71.918  64.451  22.746  1.00  2.370          C  
ATOM  10707  CZ3 TRP A 691     -74.164  63.587  22.586  1.00  2.370          C  
ATOM  10708  CH2 TRP A 691     -73.287  64.559  22.991  1.00  2.370          C  
ATOM  10709  H   TRP A 691     -70.216  60.248  18.603  1.00  2.030          H  
ATOM  10710  HA  TRP A 691     -72.750  59.218  18.610  1.00  2.030          H  
ATOM  10711 1HB  TRP A 691     -72.838  59.723  20.963  1.00  2.840          H  
ATOM  10712 2HB  TRP A 691     -71.198  59.302  20.533  1.00  2.840          H  
ATOM  10713  HD1 TRP A 691     -69.376  61.215  20.698  1.00  2.840          H  
ATOM  10714  HE1 TRP A 691     -69.305  63.466  21.873  1.00  2.840          H  
ATOM  10715  HE3 TRP A 691     -74.420  61.692  21.600  1.00  2.840          H  
ATOM  10716  HZ2 TRP A 691     -71.243  65.231  23.077  1.00  2.840          H  
ATOM  10717  HZ3 TRP A 691     -75.231  63.680  22.783  1.00  2.840          H  
ATOM  10718  HH2 TRP A 691     -73.670  65.434  23.517  1.00  2.840          H  
ATOM  10719  N   GLN A 692     -73.027  62.508  18.526  1.00  1.900          N  
ATOM  10720  CA  GLN A 692     -73.969  63.621  18.410  1.00  2.020          C  
ATOM  10721  C   GLN A 692     -74.653  63.663  17.043  1.00  2.130          C  
ATOM  10722  O   GLN A 692     -75.542  64.488  16.817  1.00  2.300          O  
ATOM  10723  CB  GLN A 692     -73.282  64.968  18.694  1.00  2.780          C  
ATOM  10724  CG  GLN A 692     -72.291  65.454  17.616  1.00  2.780          C  
ATOM  10725  CD  GLN A 692     -70.918  64.881  17.824  1.00  2.780          C  
ATOM  10726  OE1 GLN A 692     -70.808  63.778  18.341  1.00  2.780          O  
ATOM  10727  NE2 GLN A 692     -69.880  65.603  17.435  1.00  2.780          N  
ATOM  10728  H   GLN A 692     -72.037  62.718  18.400  1.00  2.280          H  
ATOM  10729  HA  GLN A 692     -74.744  63.480  19.162  1.00  2.420          H  
ATOM  10730 1HB  GLN A 692     -74.043  65.737  18.818  1.00  3.340          H  
ATOM  10731 2HB  GLN A 692     -72.738  64.897  19.636  1.00  3.340          H  
ATOM  10732 1HG  GLN A 692     -72.633  65.174  16.622  1.00  3.340          H  
ATOM  10733 2HG  GLN A 692     -72.216  66.538  17.683  1.00  3.340          H  
ATOM  10734 1HE2 GLN A 692     -68.945  65.247  17.568  1.00  3.340          H  
ATOM  10735 2HE2 GLN A 692     -70.017  66.499  17.016  1.00  3.340          H  
ATOM  10736  N   SER A 693     -74.172  62.837  16.108  1.00  2.080          N  
ATOM  10737  CA  SER A 693     -74.719  62.740  14.759  1.00  2.340          C  
ATOM  10738  C   SER A 693     -75.334  61.356  14.591  1.00  2.570          C  
ATOM  10739  O   SER A 693     -76.251  61.148  13.791  1.00  2.810          O  
ATOM  10740  CB  SER A 693     -73.638  62.944  13.708  1.00  3.170          C  
ATOM  10741  OG  SER A 693     -73.092  64.238  13.758  1.00  3.170          O  
ATOM  10742  H   SER A 693     -73.418  62.206  16.354  1.00  2.500          H  
ATOM  10743  HA  SER A 693     -75.497  63.490  14.631  1.00  2.810          H  
ATOM  10744 1HB  SER A 693     -72.847  62.208  13.864  1.00  3.810          H  
ATOM  10745 2HB  SER A 693     -74.060  62.764  12.722  1.00  3.810          H  
ATOM  10746  HG  SER A 693     -72.474  64.290  13.028  1.00  3.810          H  
ATOM  10747  N   ALA A 694     -74.807  60.414  15.371  1.00  2.540          N  
ATOM  10748  CA  ALA A 694     -75.211  59.020  15.376  1.00  2.820          C  
ATOM  10749  C   ALA A 694     -76.656  58.882  15.798  1.00  2.690          C  
ATOM  10750  O   ALA A 694     -77.164  59.652  16.612  1.00  2.770          O  
ATOM  10751  CB  ALA A 694     -74.342  58.211  16.325  1.00  3.840          C  
ATOM  10752  H   ALA A 694     -74.012  60.676  15.951  1.00  3.050          H  
ATOM  10753  HA  ALA A 694     -75.104  58.634  14.363  1.00  3.380          H  
ATOM  10754 1HB  ALA A 694     -74.649  57.172  16.300  1.00  4.600          H  
ATOM  10755 2HB  ALA A 694     -73.296  58.295  16.029  1.00  4.600          H  
ATOM  10756 3HB  ALA A 694     -74.478  58.603  17.322  1.00  4.600          H  
ATOM  10757  N   HIS A 695     -77.338  57.883  15.272  1.00  2.940          N  
ATOM  10758  CA  HIS A 695     -78.699  57.676  15.716  1.00  3.000          C  
ATOM  10759  C   HIS A 695     -78.639  57.368  17.219  1.00  2.860          C  
ATOM  10760  O   HIS A 695     -77.775  56.579  17.631  1.00  2.790          O  
ATOM  10761  CB  HIS A 695     -79.354  56.511  14.956  1.00  4.180          C  
ATOM  10762  CG  HIS A 695     -80.835  56.372  15.200  1.00  4.180          C  
ATOM  10763  ND1 HIS A 695     -81.364  55.831  16.364  1.00  4.180          N  
ATOM  10764  CD2 HIS A 695     -81.893  56.719  14.432  1.00  4.180          C  
ATOM  10765  CE1 HIS A 695     -82.687  55.858  16.290  1.00  4.180          C  
ATOM  10766  NE2 HIS A 695     -83.028  56.389  15.130  1.00  4.180          N  
ATOM  10767  H   HIS A 695     -76.910  57.269  14.594  1.00  3.530          H  
ATOM  10768  HA  HIS A 695     -79.277  58.570  15.519  1.00  3.600          H  
ATOM  10769 1HB  HIS A 695     -79.200  56.646  13.884  1.00  5.010          H  
ATOM  10770 2HB  HIS A 695     -78.871  55.574  15.239  1.00  5.010          H  
ATOM  10771  HD2 HIS A 695     -81.853  57.178  13.444  1.00  5.010          H  
ATOM  10772  HE1 HIS A 695     -83.378  55.501  17.056  1.00  5.010          H  
ATOM  10773  HE2 HIS A 695     -83.976  56.535  14.801  1.00  5.010          H  
ATOM  10774  N   PRO A 696     -79.543  57.917  18.060  1.00  2.860          N  
ATOM  10775  CA  PRO A 696     -79.612  57.663  19.487  1.00  2.790          C  
ATOM  10776  C   PRO A 696     -79.531  56.184  19.841  1.00  2.820          C  
ATOM  10777  O   PRO A 696     -78.997  55.856  20.898  1.00  2.710          O  
ATOM  10778  CB  PRO A 696     -80.971  58.265  19.853  1.00  4.190          C  
ATOM  10779  CG  PRO A 696     -81.136  59.417  18.881  1.00  4.190          C  
ATOM  10780  CD  PRO A 696     -80.527  58.936  17.585  1.00  4.190          C  
ATOM  10781  HA  PRO A 696     -78.799  58.217  19.978  1.00  3.350          H  
ATOM  10782 1HB  PRO A 696     -81.761  57.502  19.751  1.00  5.020          H  
ATOM  10783 2HB  PRO A 696     -80.971  58.588  20.903  1.00  5.020          H  
ATOM  10784 1HG  PRO A 696     -82.204  59.671  18.777  1.00  5.020          H  
ATOM  10785 2HG  PRO A 696     -80.633  60.315  19.273  1.00  5.020          H  
ATOM  10786 1HD  PRO A 696     -81.297  58.512  16.942  1.00  5.020          H  
ATOM  10787 2HD  PRO A 696     -80.009  59.794  17.123  1.00  5.020          H  
ATOM  10788  N   ALA A 697     -80.069  55.287  18.996  1.00  3.000          N  
ATOM  10789  CA  ALA A 697     -79.993  53.857  19.266  1.00  3.050          C  
ATOM  10790  C   ALA A 697     -78.545  53.396  19.414  1.00  2.830          C  
ATOM  10791  O   ALA A 697     -78.246  52.525  20.231  1.00  2.810          O  
ATOM  10792  CB  ALA A 697     -80.661  53.075  18.157  1.00  4.250          C  
ATOM  10793  H   ALA A 697     -80.549  55.561  18.133  1.00  3.600          H  
ATOM  10794  HA  ALA A 697     -80.509  53.659  20.205  1.00  3.660          H  
ATOM  10795 1HB  ALA A 697     -80.615  52.010  18.386  1.00  5.100          H  
ATOM  10796 2HB  ALA A 697     -81.699  53.386  18.070  1.00  5.100          H  
ATOM  10797 3HB  ALA A 697     -80.146  53.270  17.217  1.00  5.100          H  
ATOM  10798  N   THR A 698     -77.649  53.943  18.581  1.00  2.680          N  
ATOM  10799  CA  THR A 698     -76.248  53.569  18.581  1.00  2.510          C  
ATOM  10800  C   THR A 698     -75.650  53.950  19.906  1.00  2.240          C  
ATOM  10801  O   THR A 698     -74.891  53.185  20.519  1.00  2.190          O  
ATOM  10802  CB  THR A 698     -75.492  54.278  17.430  1.00  3.580          C  
ATOM  10803  OG1 THR A 698     -76.032  53.853  16.162  1.00  3.580          O  
ATOM  10804  CG2 THR A 698     -74.017  53.968  17.488  1.00  3.580          C  
ATOM  10805  H   THR A 698     -77.921  54.690  17.944  1.00  3.220          H  
ATOM  10806  HA  THR A 698     -76.166  52.490  18.456  1.00  3.010          H  
ATOM  10807  HB  THR A 698     -75.628  55.348  17.526  1.00  4.300          H  
ATOM  10808  HG1 THR A 698     -75.760  54.454  15.466  1.00  4.300          H  
ATOM  10809 1HG2 THR A 698     -73.511  54.483  16.674  1.00  4.300          H  
ATOM  10810 2HG2 THR A 698     -73.608  54.307  18.435  1.00  4.300          H  
ATOM  10811 3HG2 THR A 698     -73.867  52.895  17.390  1.00  4.300          H  
ATOM  10812  N   VAL A 699     -75.981  55.162  20.331  1.00  2.090          N  
ATOM  10813  CA  VAL A 699     -75.464  55.691  21.582  1.00  1.870          C  
ATOM  10814  C   VAL A 699     -75.985  54.890  22.775  1.00  2.020          C  
ATOM  10815  O   VAL A 699     -75.210  54.542  23.672  1.00  1.900          O  
ATOM  10816  CB  VAL A 699     -75.819  57.183  21.728  1.00  2.710          C  
ATOM  10817  CG1 VAL A 699     -75.417  57.709  23.143  1.00  2.710          C  
ATOM  10818  CG2 VAL A 699     -75.109  57.955  20.604  1.00  2.710          C  
ATOM  10819  H   VAL A 699     -76.598  55.709  19.713  1.00  2.510          H  
ATOM  10820  HA  VAL A 699     -74.377  55.604  21.563  1.00  2.240          H  
ATOM  10821  HB  VAL A 699     -76.897  57.312  21.631  1.00  3.250          H  
ATOM  10822 1HG1 VAL A 699     -75.677  58.764  23.223  1.00  3.250          H  
ATOM  10823 2HG1 VAL A 699     -75.943  57.157  23.924  1.00  3.250          H  
ATOM  10824 3HG1 VAL A 699     -74.354  57.592  23.285  1.00  3.250          H  
ATOM  10825 1HG2 VAL A 699     -75.349  59.020  20.671  1.00  3.250          H  
ATOM  10826 2HG2 VAL A 699     -74.042  57.813  20.701  1.00  3.250          H  
ATOM  10827 3HG2 VAL A 699     -75.436  57.578  19.632  1.00  3.250          H  
ATOM  10828  N   GLU A 700     -77.290  54.606  22.792  1.00  2.320          N  
ATOM  10829  CA  GLU A 700     -77.887  53.852  23.879  1.00  2.510          C  
ATOM  10830  C   GLU A 700     -77.245  52.472  24.004  1.00  2.480          C  
ATOM  10831  O   GLU A 700     -76.911  52.040  25.113  1.00  2.470          O  
ATOM  10832  CB  GLU A 700     -79.392  53.705  23.637  1.00  3.440          C  
ATOM  10833  CG  GLU A 700     -80.186  52.969  24.726  1.00  3.440          C  
ATOM  10834  CD  GLU A 700     -80.404  53.733  26.016  1.00  3.440          C  
ATOM  10835  OE1 GLU A 700     -80.437  54.946  26.006  1.00  3.440          O  
ATOM  10836  OE2 GLU A 700     -80.552  53.088  27.022  1.00  3.440          O  
ATOM  10837  H   GLU A 700     -77.887  54.948  22.036  1.00  2.780          H  
ATOM  10838  HA  GLU A 700     -77.727  54.395  24.808  1.00  3.010          H  
ATOM  10839 1HB  GLU A 700     -79.832  54.694  23.509  1.00  4.130          H  
ATOM  10840 2HB  GLU A 700     -79.547  53.165  22.699  1.00  4.130          H  
ATOM  10841 1HG  GLU A 700     -81.159  52.712  24.313  1.00  4.130          H  
ATOM  10842 2HG  GLU A 700     -79.677  52.034  24.957  1.00  4.130          H  
ATOM  10843  N   ASP A 701     -77.008  51.795  22.877  1.00  2.480          N  
ATOM  10844  CA  ASP A 701     -76.400  50.482  22.939  1.00  2.470          C  
ATOM  10845  C   ASP A 701     -74.955  50.552  23.402  1.00  2.190          C  
ATOM  10846  O   ASP A 701     -74.532  49.724  24.208  1.00  2.160          O  
ATOM  10847  CB  ASP A 701     -76.519  49.792  21.599  1.00  3.460          C  
ATOM  10848  CG  ASP A 701     -77.964  49.355  21.293  1.00  3.460          C  
ATOM  10849  OD1 ASP A 701     -78.809  49.297  22.194  1.00  3.460          O  
ATOM  10850  OD2 ASP A 701     -78.210  49.081  20.157  1.00  3.460          O  
ATOM  10851  H   ASP A 701     -77.320  52.163  21.971  1.00  2.980          H  
ATOM  10852  HA  ASP A 701     -76.953  49.898  23.668  1.00  2.960          H  
ATOM  10853 1HB  ASP A 701     -76.199  50.490  20.817  1.00  4.150          H  
ATOM  10854 2HB  ASP A 701     -75.859  48.930  21.564  1.00  4.150          H  
ATOM  10855  N   TYR A 702     -74.205  51.571  22.967  1.00  1.990          N  
ATOM  10856  CA  TYR A 702     -72.828  51.740  23.423  1.00  1.720          C  
ATOM  10857  C   TYR A 702     -72.789  51.790  24.942  1.00  1.690          C  
ATOM  10858  O   TYR A 702     -72.010  51.073  25.582  1.00  1.610          O  
ATOM  10859  CB  TYR A 702     -72.228  53.017  22.837  1.00  2.520          C  
ATOM  10860  CG  TYR A 702     -70.862  53.389  23.365  1.00  2.520          C  
ATOM  10861  CD1 TYR A 702     -69.712  52.806  22.877  1.00  2.520          C  
ATOM  10862  CD2 TYR A 702     -70.777  54.341  24.348  1.00  2.520          C  
ATOM  10863  CE1 TYR A 702     -68.490  53.196  23.374  1.00  2.520          C  
ATOM  10864  CE2 TYR A 702     -69.568  54.722  24.849  1.00  2.520          C  
ATOM  10865  CZ  TYR A 702     -68.430  54.159  24.369  1.00  2.520          C  
ATOM  10866  OH  TYR A 702     -67.228  54.543  24.860  1.00  2.520          O  
ATOM  10867  H   TYR A 702     -74.578  52.220  22.264  1.00  2.390          H  
ATOM  10868  HA  TYR A 702     -72.243  50.883  23.097  1.00  2.060          H  
ATOM  10869 1HB  TYR A 702     -72.162  52.916  21.759  1.00  3.020          H  
ATOM  10870 2HB  TYR A 702     -72.895  53.849  23.031  1.00  3.020          H  
ATOM  10871  HD1 TYR A 702     -69.765  52.050  22.102  1.00  3.020          H  
ATOM  10872  HD2 TYR A 702     -71.685  54.794  24.723  1.00  3.020          H  
ATOM  10873  HE1 TYR A 702     -67.578  52.748  22.983  1.00  3.020          H  
ATOM  10874  HE2 TYR A 702     -69.520  55.474  25.624  1.00  3.020          H  
ATOM  10875  HH  TYR A 702     -66.550  53.975  24.480  1.00  3.020          H  
ATOM  10876  N   ILE A 703     -73.639  52.635  25.523  1.00  1.800          N  
ATOM  10877  CA  ILE A 703     -73.673  52.770  26.963  1.00  1.860          C  
ATOM  10878  C   ILE A 703     -74.112  51.459  27.603  1.00  2.060          C  
ATOM  10879  O   ILE A 703     -73.521  51.046  28.605  1.00  2.070          O  
ATOM  10880  CB  ILE A 703     -74.574  53.936  27.394  1.00  2.580          C  
ATOM  10881  CG1 ILE A 703     -73.987  55.311  26.831  1.00  2.580          C  
ATOM  10882  CG2 ILE A 703     -74.699  53.952  28.949  1.00  2.580          C  
ATOM  10883  CD1 ILE A 703     -72.623  55.692  27.287  1.00  2.580          C  
ATOM  10884  H   ILE A 703     -74.257  53.202  24.929  1.00  2.160          H  
ATOM  10885  HA  ILE A 703     -72.667  52.963  27.314  1.00  2.230          H  
ATOM  10886  HB  ILE A 703     -75.565  53.808  26.948  1.00  3.100          H  
ATOM  10887 1HG1 ILE A 703     -73.978  55.265  25.745  1.00  3.100          H  
ATOM  10888 2HG1 ILE A 703     -74.635  56.108  27.130  1.00  3.100          H  
ATOM  10889 1HG2 ILE A 703     -75.338  54.758  29.263  1.00  3.100          H  
ATOM  10890 2HG2 ILE A 703     -75.133  53.013  29.296  1.00  3.100          H  
ATOM  10891 3HG2 ILE A 703     -73.720  54.071  29.410  1.00  3.100          H  
ATOM  10892 1HD1 ILE A 703     -72.355  56.655  26.848  1.00  3.100          H  
ATOM  10893 2HD1 ILE A 703     -72.647  55.768  28.346  1.00  3.100          H  
ATOM  10894 3HD1 ILE A 703     -71.887  54.963  26.999  1.00  3.100          H  
ATOM  10895  N   GLY A 704     -75.119  50.790  27.027  1.00  2.230          N  
ATOM  10896  CA  GLY A 704     -75.571  49.511  27.548  1.00  2.420          C  
ATOM  10897  C   GLY A 704     -74.413  48.513  27.630  1.00  2.270          C  
ATOM  10898  O   GLY A 704     -74.279  47.822  28.638  1.00  2.330          O  
ATOM  10899  H   GLY A 704     -75.608  51.192  26.222  1.00  2.680          H  
ATOM  10900 1HA  GLY A 704     -76.020  49.651  28.531  1.00  2.900          H  
ATOM  10901 2HA  GLY A 704     -76.340  49.121  26.885  1.00  2.900          H  
ATOM  10902  N   ILE A 705     -73.549  48.489  26.611  1.00  2.090          N  
ATOM  10903  CA  ILE A 705     -72.382  47.611  26.575  1.00  1.940          C  
ATOM  10904  C   ILE A 705     -71.418  47.957  27.724  1.00  1.820          C  
ATOM  10905  O   ILE A 705     -70.895  47.053  28.389  1.00  1.820          O  
ATOM  10906  CB  ILE A 705     -71.686  47.679  25.196  1.00  2.780          C  
ATOM  10907  CG1 ILE A 705     -72.622  47.054  24.113  1.00  2.780          C  
ATOM  10908  CG2 ILE A 705     -70.368  46.935  25.257  1.00  2.780          C  
ATOM  10909  CD1 ILE A 705     -72.224  47.341  22.679  1.00  2.780          C  
ATOM  10910  H   ILE A 705     -73.774  49.068  25.795  1.00  2.510          H  
ATOM  10911  HA  ILE A 705     -72.726  46.586  26.720  1.00  2.330          H  
ATOM  10912  HB  ILE A 705     -71.510  48.717  24.928  1.00  3.330          H  
ATOM  10913 1HG1 ILE A 705     -72.639  45.972  24.253  1.00  3.330          H  
ATOM  10914 2HG1 ILE A 705     -73.627  47.427  24.268  1.00  3.330          H  
ATOM  10915 1HG2 ILE A 705     -69.856  46.981  24.307  1.00  3.330          H  
ATOM  10916 2HG2 ILE A 705     -69.765  47.377  25.988  1.00  3.330          H  
ATOM  10917 3HG2 ILE A 705     -70.552  45.899  25.524  1.00  3.330          H  
ATOM  10918 1HD1 ILE A 705     -72.936  46.872  22.016  1.00  3.330          H  
ATOM  10919 2HD1 ILE A 705     -72.234  48.418  22.514  1.00  3.330          H  
ATOM  10920 3HD1 ILE A 705     -71.238  46.956  22.466  1.00  3.330          H  
ATOM  10921  N   LEU A 706     -71.151  49.255  27.940  1.00  1.730          N  
ATOM  10922  CA  LEU A 706     -70.283  49.659  29.049  1.00  1.670          C  
ATOM  10923  C   LEU A 706     -70.908  49.206  30.385  1.00  1.910          C  
ATOM  10924  O   LEU A 706     -70.205  48.692  31.262  1.00  1.920          O  
ATOM  10925  CB  LEU A 706     -70.073  51.193  29.047  1.00  2.360          C  
ATOM  10926  CG  LEU A 706     -68.854  51.774  28.205  1.00  2.360          C  
ATOM  10927  CD1 LEU A 706     -68.967  51.404  26.734  1.00  2.360          C  
ATOM  10928  CD2 LEU A 706     -68.812  53.309  28.373  1.00  2.360          C  
ATOM  10929  H   LEU A 706     -71.547  49.952  27.296  1.00  2.080          H  
ATOM  10930  HA  LEU A 706     -69.319  49.168  28.938  1.00  2.000          H  
ATOM  10931 1HB  LEU A 706     -70.981  51.655  28.668  1.00  2.830          H  
ATOM  10932 2HB  LEU A 706     -69.939  51.515  30.083  1.00  2.830          H  
ATOM  10933  HG  LEU A 706     -67.954  51.348  28.557  1.00  2.830          H  
ATOM  10934 1HD1 LEU A 706     -68.113  51.807  26.204  1.00  2.830          H  
ATOM  10935 2HD1 LEU A 706     -68.986  50.326  26.612  1.00  2.830          H  
ATOM  10936 3HD1 LEU A 706     -69.870  51.829  26.326  1.00  2.830          H  
ATOM  10937 1HD2 LEU A 706     -67.970  53.718  27.812  1.00  2.830          H  
ATOM  10938 2HD2 LEU A 706     -69.741  53.744  27.995  1.00  2.830          H  
ATOM  10939 3HD2 LEU A 706     -68.696  53.557  29.429  1.00  2.830          H  
ATOM  10940  N   HIS A 707     -72.239  49.334  30.520  1.00  2.110          N  
ATOM  10941  CA  HIS A 707     -72.917  48.904  31.740  1.00  2.350          C  
ATOM  10942  C   HIS A 707     -72.846  47.389  31.911  1.00  2.390          C  
ATOM  10943  O   HIS A 707     -72.694  46.903  33.036  1.00  2.490          O  
ATOM  10944  CB  HIS A 707     -74.382  49.346  31.776  1.00  3.190          C  
ATOM  10945  CG  HIS A 707     -74.599  50.811  32.012  1.00  3.190          C  
ATOM  10946  ND1 HIS A 707     -75.860  51.379  32.028  1.00  3.190          N  
ATOM  10947  CD2 HIS A 707     -73.730  51.826  32.237  1.00  3.190          C  
ATOM  10948  CE1 HIS A 707     -75.753  52.675  32.264  1.00  3.190          C  
ATOM  10949  NE2 HIS A 707     -74.474  52.970  32.390  1.00  3.190          N  
ATOM  10950  H   HIS A 707     -72.773  49.800  29.778  1.00  2.530          H  
ATOM  10951  HA  HIS A 707     -72.420  49.346  32.598  1.00  2.820          H  
ATOM  10952 1HB  HIS A 707     -74.854  49.087  30.831  1.00  3.830          H  
ATOM  10953 2HB  HIS A 707     -74.896  48.798  32.553  1.00  3.830          H  
ATOM  10954  HD2 HIS A 707     -72.644  51.753  32.285  1.00  3.830          H  
ATOM  10955  HE1 HIS A 707     -76.580  53.384  32.334  1.00  3.830          H  
ATOM  10956  HE2 HIS A 707     -74.100  53.891  32.566  1.00  3.830          H  
ATOM  10957  N   ASP A 708     -72.963  46.631  30.815  1.00  2.340          N  
ATOM  10958  CA  ASP A 708     -72.853  45.181  30.898  1.00  2.380          C  
ATOM  10959  C   ASP A 708     -71.475  44.811  31.426  1.00  2.220          C  
ATOM  10960  O   ASP A 708     -71.350  43.980  32.325  1.00  2.320          O  
ATOM  10961  CB  ASP A 708     -73.051  44.554  29.521  1.00  3.320          C  
ATOM  10962  CG  ASP A 708     -74.491  44.575  29.011  1.00  3.320          C  
ATOM  10963  OD1 ASP A 708     -75.415  44.677  29.779  1.00  3.320          O  
ATOM  10964  OD2 ASP A 708     -74.654  44.533  27.820  1.00  3.320          O  
ATOM  10965  H   ASP A 708     -73.191  47.075  29.921  1.00  2.810          H  
ATOM  10966  HA  ASP A 708     -73.612  44.805  31.584  1.00  2.860          H  
ATOM  10967 1HB  ASP A 708     -72.430  45.077  28.801  1.00  3.980          H  
ATOM  10968 2HB  ASP A 708     -72.711  43.536  29.543  1.00  3.980          H  
ATOM  10969  N   ALA A 709     -70.431  45.492  30.945  1.00  1.990          N  
ATOM  10970  CA  ALA A 709     -69.098  45.203  31.452  1.00  1.840          C  
ATOM  10971  C   ALA A 709     -69.035  45.462  32.943  1.00  1.990          C  
ATOM  10972  O   ALA A 709     -68.433  44.682  33.689  1.00  2.000          O  
ATOM  10973  CB  ALA A 709     -68.067  46.052  30.761  1.00  2.640          C  
ATOM  10974  H   ALA A 709     -70.574  46.161  30.177  1.00  2.390          H  
ATOM  10975  HA  ALA A 709     -68.884  44.150  31.277  1.00  2.210          H  
ATOM  10976 1HB  ALA A 709     -67.076  45.828  31.148  1.00  3.160          H  
ATOM  10977 2HB  ALA A 709     -68.079  45.883  29.718  1.00  3.160          H  
ATOM  10978 3HB  ALA A 709     -68.314  47.082  30.953  1.00  3.160          H  
ATOM  10979  N   PHE A 710     -69.688  46.534  33.407  1.00  2.130          N  
ATOM  10980  CA  PHE A 710     -69.652  46.813  34.831  1.00  2.300          C  
ATOM  10981  C   PHE A 710     -70.316  45.648  35.590  1.00  2.520          C  
ATOM  10982  O   PHE A 710     -69.761  45.128  36.562  1.00  2.610          O  
ATOM  10983  CB  PHE A 710     -70.404  48.121  35.169  1.00  3.150          C  
ATOM  10984  CG  PHE A 710     -69.828  49.458  34.609  1.00  3.150          C  
ATOM  10985  CD1 PHE A 710     -68.528  49.596  34.154  1.00  3.150          C  
ATOM  10986  CD2 PHE A 710     -70.646  50.590  34.555  1.00  3.150          C  
ATOM  10987  CE1 PHE A 710     -68.065  50.821  33.663  1.00  3.150          C  
ATOM  10988  CE2 PHE A 710     -70.178  51.798  34.062  1.00  3.150          C  
ATOM  10989  CZ  PHE A 710     -68.886  51.908  33.618  1.00  3.150          C  
ATOM  10990  H   PHE A 710     -70.120  47.191  32.746  1.00  2.560          H  
ATOM  10991  HA  PHE A 710     -68.622  46.886  35.147  1.00  2.760          H  
ATOM  10992 1HB  PHE A 710     -71.428  48.033  34.822  1.00  3.780          H  
ATOM  10993 2HB  PHE A 710     -70.457  48.216  36.252  1.00  3.780          H  
ATOM  10994  HD1 PHE A 710     -67.862  48.740  34.170  1.00  3.780          H  
ATOM  10995  HD2 PHE A 710     -71.678  50.519  34.908  1.00  3.780          H  
ATOM  10996  HE1 PHE A 710     -67.045  50.914  33.306  1.00  3.780          H  
ATOM  10997  HE2 PHE A 710     -70.835  52.661  34.028  1.00  3.780          H  
ATOM  10998  HZ  PHE A 710     -68.514  52.861  33.228  1.00  3.780          H  
ATOM  10999  N   ASP A 711     -71.478  45.187  35.097  1.00  2.620          N  
ATOM  11000  CA  ASP A 711     -72.237  44.084  35.712  1.00  2.840          C  
ATOM  11001  C   ASP A 711     -71.497  42.751  35.698  1.00  2.800          C  
ATOM  11002  O   ASP A 711     -71.671  41.922  36.594  1.00  2.980          O  
ATOM  11003  CB  ASP A 711     -73.601  43.873  35.041  1.00  3.890          C  
ATOM  11004  CG  ASP A 711     -74.670  44.959  35.357  1.00  3.890          C  
ATOM  11005  OD1 ASP A 711     -74.479  45.753  36.238  1.00  3.890          O  
ATOM  11006  OD2 ASP A 711     -75.710  44.953  34.707  1.00  3.890          O  
ATOM  11007  H   ASP A 711     -71.883  45.672  34.289  1.00  3.140          H  
ATOM  11008  HA  ASP A 711     -72.419  44.351  36.753  1.00  3.410          H  
ATOM  11009 1HB  ASP A 711     -73.452  43.840  33.958  1.00  4.670          H  
ATOM  11010 2HB  ASP A 711     -73.994  42.902  35.337  1.00  4.670          H  
ATOM  11011  N   PHE A 712     -70.640  42.548  34.702  1.00  2.570          N  
ATOM  11012  CA  PHE A 712     -69.896  41.307  34.560  1.00  2.520          C  
ATOM  11013  C   PHE A 712     -68.567  41.368  35.315  1.00  2.450          C  
ATOM  11014  O   PHE A 712     -67.787  40.416  35.263  1.00  2.390          O  
ATOM  11015  CB  PHE A 712     -69.558  41.049  33.085  1.00  3.550          C  
ATOM  11016  CG  PHE A 712     -70.722  40.903  32.118  1.00  3.550          C  
ATOM  11017  CD1 PHE A 712     -70.480  41.064  30.764  1.00  3.550          C  
ATOM  11018  CD2 PHE A 712     -72.033  40.652  32.527  1.00  3.550          C  
ATOM  11019  CE1 PHE A 712     -71.497  40.981  29.839  1.00  3.550          C  
ATOM  11020  CE2 PHE A 712     -73.049  40.571  31.598  1.00  3.550          C  
ATOM  11021  CZ  PHE A 712     -72.779  40.738  30.256  1.00  3.550          C  
ATOM  11022  H   PHE A 712     -70.579  43.244  33.949  1.00  3.080          H  
ATOM  11023  HA  PHE A 712     -70.484  40.488  34.969  1.00  3.020          H  
ATOM  11024 1HB  PHE A 712     -68.939  41.873  32.731  1.00  4.260          H  
ATOM  11025 2HB  PHE A 712     -68.964  40.149  33.018  1.00  4.260          H  
ATOM  11026  HD1 PHE A 712     -69.466  41.263  30.442  1.00  4.260          H  
ATOM  11027  HD2 PHE A 712     -72.266  40.528  33.582  1.00  4.260          H  
ATOM  11028  HE1 PHE A 712     -71.291  41.116  28.780  1.00  4.260          H  
ATOM  11029  HE2 PHE A 712     -74.071  40.379  31.925  1.00  4.260          H  
ATOM  11030  HZ  PHE A 712     -73.589  40.678  29.531  1.00  4.260          H  
ATOM  11031  N   ASN A 713     -68.333  42.466  36.050  1.00  2.480          N  
ATOM  11032  CA  ASN A 713     -67.109  42.731  36.797  1.00  2.460          C  
ATOM  11033  C   ASN A 713     -65.874  42.768  35.903  1.00  2.220          C  
ATOM  11034  O   ASN A 713     -64.786  42.325  36.297  1.00  2.200          O  
ATOM  11035  CB  ASN A 713     -66.937  41.711  37.909  1.00  3.450          C  
ATOM  11036  CG  ASN A 713     -68.061  41.766  38.903  1.00  3.450          C  
ATOM  11037  OD1 ASN A 713     -68.466  42.845  39.360  1.00  3.450          O  
ATOM  11038  ND2 ASN A 713     -68.579  40.615  39.250  1.00  3.450          N  
ATOM  11039  H   ASN A 713     -69.038  43.209  36.081  1.00  2.980          H  
ATOM  11040  HA  ASN A 713     -67.205  43.718  37.250  1.00  2.950          H  
ATOM  11041 1HB  ASN A 713     -66.862  40.706  37.507  1.00  4.140          H  
ATOM  11042 2HB  ASN A 713     -66.003  41.913  38.437  1.00  4.140          H  
ATOM  11043 1HD2 ASN A 713     -69.334  40.582  39.906  1.00  4.140          H  
ATOM  11044 2HD2 ASN A 713     -68.223  39.769  38.854  1.00  4.140          H  
ATOM  11045  N   TYR A 714     -66.040  43.337  34.708  1.00  2.030          N  
ATOM  11046  CA  TYR A 714     -64.969  43.485  33.751  1.00  1.800          C  
ATOM  11047  C   TYR A 714     -64.413  44.892  33.825  1.00  1.770          C  
ATOM  11048  O   TYR A 714     -65.135  45.829  34.177  1.00  1.860          O  
ATOM  11049  CB  TYR A 714     -65.475  43.252  32.322  1.00  2.610          C  
ATOM  11050  CG  TYR A 714     -65.893  41.849  31.959  1.00  2.610          C  
ATOM  11051  CD1 TYR A 714     -65.812  40.789  32.865  1.00  2.610          C  
ATOM  11052  CD2 TYR A 714     -66.343  41.612  30.674  1.00  2.610          C  
ATOM  11053  CE1 TYR A 714     -66.182  39.532  32.488  1.00  2.610          C  
ATOM  11054  CE2 TYR A 714     -66.706  40.340  30.303  1.00  2.610          C  
ATOM  11055  CZ  TYR A 714     -66.630  39.300  31.211  1.00  2.610          C  
ATOM  11056  OH  TYR A 714     -66.988  38.014  30.853  1.00  2.610          O  
ATOM  11057  H   TYR A 714     -66.955  43.706  34.435  1.00  2.440          H  
ATOM  11058  HA  TYR A 714     -64.175  42.789  34.002  1.00  2.160          H  
ATOM  11059 1HB  TYR A 714     -66.330  43.889  32.164  1.00  3.130          H  
ATOM  11060 2HB  TYR A 714     -64.713  43.575  31.616  1.00  3.130          H  
ATOM  11061  HD1 TYR A 714     -65.458  40.929  33.873  1.00  3.130          H  
ATOM  11062  HD2 TYR A 714     -66.401  42.430  29.955  1.00  3.130          H  
ATOM  11063  HE1 TYR A 714     -66.115  38.714  33.203  1.00  3.130          H  
ATOM  11064  HE2 TYR A 714     -67.047  40.151  29.299  1.00  3.130          H  
ATOM  11065  HH  TYR A 714     -67.169  37.972  29.897  1.00  3.130          H  
ATOM  11066  N   GLY A 715     -63.156  45.065  33.478  1.00  1.650          N  
ATOM  11067  CA  GLY A 715     -62.645  46.411  33.368  1.00  1.630          C  
ATOM  11068  C   GLY A 715     -63.271  47.032  32.104  1.00  1.410          C  
ATOM  11069  O   GLY A 715     -63.820  46.323  31.248  1.00  1.290          O  
ATOM  11070  H   GLY A 715     -62.585  44.258  33.254  1.00  1.980          H  
ATOM  11071 1HA  GLY A 715     -62.926  46.982  34.251  1.00  1.960          H  
ATOM  11072 2HA  GLY A 715     -61.559  46.410  33.299  1.00  1.960          H  
ATOM  11073  N   VAL A 716     -63.265  48.354  32.013  1.00  1.380          N  
ATOM  11074  CA  VAL A 716     -63.797  49.070  30.825  1.00  1.180          C  
ATOM  11075  C   VAL A 716     -62.844  50.138  30.328  1.00  1.070          C  
ATOM  11076  O   VAL A 716     -62.456  51.021  31.089  1.00  1.220          O  
ATOM  11077  CB  VAL A 716     -65.162  49.729  31.124  1.00  1.730          C  
ATOM  11078  CG1 VAL A 716     -65.668  50.493  29.923  1.00  1.730          C  
ATOM  11079  CG2 VAL A 716     -66.145  48.679  31.474  1.00  1.730          C  
ATOM  11080  H   VAL A 716     -62.836  48.860  32.794  1.00  1.660          H  
ATOM  11081  HA  VAL A 716     -63.934  48.348  30.020  1.00  1.420          H  
ATOM  11082  HB  VAL A 716     -65.062  50.421  31.921  1.00  2.080          H  
ATOM  11083 1HG1 VAL A 716     -66.618  50.928  30.199  1.00  2.080          H  
ATOM  11084 2HG1 VAL A 716     -64.979  51.287  29.644  1.00  2.080          H  
ATOM  11085 3HG1 VAL A 716     -65.793  49.826  29.083  1.00  2.080          H  
ATOM  11086 1HG2 VAL A 716     -67.114  49.116  31.662  1.00  2.080          H  
ATOM  11087 2HG2 VAL A 716     -66.204  48.016  30.630  1.00  2.080          H  
ATOM  11088 3HG2 VAL A 716     -65.824  48.125  32.353  1.00  2.080          H  
ATOM  11089  N   CYS A 717     -62.481  50.098  29.054  1.00  0.850          N  
ATOM  11090  CA  CYS A 717     -61.579  51.099  28.520  1.00  0.800          C  
ATOM  11091  C   CYS A 717     -62.130  51.729  27.245  1.00  0.640          C  
ATOM  11092  O   CYS A 717     -62.534  51.031  26.313  1.00  0.510          O  
ATOM  11093  CB  CYS A 717     -60.216  50.470  28.233  1.00  1.140          C  
ATOM  11094  SG  CYS A 717     -59.429  49.709  29.694  1.00  1.140          S  
ATOM  11095  H   CYS A 717     -62.822  49.352  28.453  1.00  1.020          H  
ATOM  11096  HA  CYS A 717     -61.445  51.869  29.262  1.00  0.960          H  
ATOM  11097 1HB  CYS A 717     -60.335  49.713  27.480  1.00  1.370          H  
ATOM  11098 2HB  CYS A 717     -59.541  51.229  27.838  1.00  1.370          H  
ATOM  11099  HG  CYS A 717     -60.552  49.157  30.144  1.00  1.370          H  
ATOM  11100  N   VAL A 718     -62.120  53.053  27.202  1.00  0.700          N  
ATOM  11101  CA  VAL A 718     -62.587  53.776  26.031  1.00  0.590          C  
ATOM  11102  C   VAL A 718     -61.438  54.563  25.412  1.00  0.750          C  
ATOM  11103  O   VAL A 718     -60.869  55.438  26.067  1.00  1.050          O  
ATOM  11104  CB  VAL A 718     -63.719  54.754  26.438  1.00  0.870          C  
ATOM  11105  CG1 VAL A 718     -64.210  55.524  25.214  1.00  0.870          C  
ATOM  11106  CG2 VAL A 718     -64.861  53.984  27.144  1.00  0.870          C  
ATOM  11107  H   VAL A 718     -61.804  53.555  28.039  1.00  0.840          H  
ATOM  11108  HA  VAL A 718     -62.968  53.068  25.300  1.00  0.710          H  
ATOM  11109  HB  VAL A 718     -63.322  55.483  27.122  1.00  1.040          H  
ATOM  11110 1HG1 VAL A 718     -64.986  56.225  25.519  1.00  1.040          H  
ATOM  11111 2HG1 VAL A 718     -63.381  56.073  24.780  1.00  1.040          H  
ATOM  11112 3HG1 VAL A 718     -64.610  54.832  24.476  1.00  1.040          H  
ATOM  11113 1HG2 VAL A 718     -65.640  54.685  27.443  1.00  1.040          H  
ATOM  11114 2HG2 VAL A 718     -65.278  53.247  26.470  1.00  1.040          H  
ATOM  11115 3HG2 VAL A 718     -64.476  53.480  28.031  1.00  1.040          H  
ATOM  11116  N   MET A 719     -61.110  54.277  24.153  1.00  0.730          N  
ATOM  11117  CA  MET A 719     -60.020  54.977  23.485  1.00  0.970          C  
ATOM  11118  C   MET A 719     -60.483  56.057  22.548  1.00  1.120          C  
ATOM  11119  O   MET A 719     -61.059  55.791  21.485  1.00  1.040          O  
ATOM  11120  CB  MET A 719     -59.151  54.006  22.670  1.00  1.260          C  
ATOM  11121  CG  MET A 719     -58.010  54.709  21.827  1.00  1.260          C  
ATOM  11122  SD  MET A 719     -56.944  53.560  20.934  1.00  1.260          S  
ATOM  11123  CE  MET A 719     -55.849  54.638  20.006  1.00  1.260          C  
ATOM  11124  H   MET A 719     -61.621  53.529  23.680  1.00  0.880          H  
ATOM  11125  HA  MET A 719     -59.407  55.454  24.245  1.00  1.160          H  
ATOM  11126 1HB  MET A 719     -58.679  53.293  23.343  1.00  1.510          H  
ATOM  11127 2HB  MET A 719     -59.782  53.440  21.989  1.00  1.510          H  
ATOM  11128 1HG  MET A 719     -58.468  55.361  21.085  1.00  1.510          H  
ATOM  11129 2HG  MET A 719     -57.395  55.328  22.458  1.00  1.510          H  
ATOM  11130 1HE  MET A 719     -55.157  54.035  19.414  1.00  1.510          H  
ATOM  11131 2HE  MET A 719     -56.436  55.267  19.341  1.00  1.510          H  
ATOM  11132 3HE  MET A 719     -55.283  55.264  20.697  1.00  1.510          H  
ATOM  11133  N   ARG A 720     -60.142  57.281  22.876  1.00  1.440          N  
ATOM  11134  CA  ARG A 720     -60.482  58.361  21.992  1.00  1.700          C  
ATOM  11135  C   ARG A 720     -59.301  58.533  21.064  1.00  1.860          C  
ATOM  11136  O   ARG A 720     -58.238  59.027  21.467  1.00  1.930          O  
ATOM  11137  CB  ARG A 720     -60.769  59.650  22.739  1.00  2.280          C  
ATOM  11138  CG  ARG A 720     -61.214  60.838  21.862  1.00  2.280          C  
ATOM  11139  CD  ARG A 720     -61.523  62.025  22.701  1.00  2.280          C  
ATOM  11140  NE  ARG A 720     -62.004  63.174  21.926  1.00  2.280          N  
ATOM  11141  CZ  ARG A 720     -61.236  64.169  21.403  1.00  2.280          C  
ATOM  11142  NH1 ARG A 720     -59.923  64.184  21.545  1.00  2.280          N  
ATOM  11143  NH2 ARG A 720     -61.821  65.145  20.731  1.00  2.280          N  
ATOM  11144  H   ARG A 720     -59.676  57.458  23.771  1.00  1.730          H  
ATOM  11145  HA  ARG A 720     -61.350  58.095  21.399  1.00  2.040          H  
ATOM  11146 1HB  ARG A 720     -61.540  59.472  23.488  1.00  2.730          H  
ATOM  11147 2HB  ARG A 720     -59.873  59.955  23.260  1.00  2.730          H  
ATOM  11148 1HG  ARG A 720     -60.411  61.102  21.168  1.00  2.730          H  
ATOM  11149 2HG  ARG A 720     -62.106  60.567  21.297  1.00  2.730          H  
ATOM  11150 1HD  ARG A 720     -62.306  61.750  23.409  1.00  2.730          H  
ATOM  11151 2HD  ARG A 720     -60.629  62.320  23.249  1.00  2.730          H  
ATOM  11152  HE  ARG A 720     -63.005  63.239  21.774  1.00  2.730          H  
ATOM  11153 1HH1 ARG A 720     -59.440  63.454  22.056  1.00  2.730          H  
ATOM  11154 2HH1 ARG A 720     -59.379  64.934  21.144  1.00  2.730          H  
ATOM  11155 1HH2 ARG A 720     -62.828  65.151  20.613  1.00  2.730          H  
ATOM  11156 2HH2 ARG A 720     -61.264  65.887  20.337  1.00  2.730          H  
ATOM  11157  N   MET A 721     -59.495  58.090  19.831  1.00  2.040          N  
ATOM  11158  CA  MET A 721     -58.487  58.113  18.796  1.00  2.310          C  
ATOM  11159  C   MET A 721     -58.511  59.513  18.237  1.00  2.370          C  
ATOM  11160  O   MET A 721     -59.579  60.118  18.167  1.00  2.250          O  
ATOM  11161  CB  MET A 721     -58.780  57.061  17.724  1.00  3.130          C  
ATOM  11162  CG  MET A 721     -57.703  56.926  16.639  1.00  3.130          C  
ATOM  11163  SD  MET A 721     -58.082  55.672  15.395  1.00  3.130          S  
ATOM  11164  CE  MET A 721     -59.319  56.435  14.389  1.00  3.130          C  
ATOM  11165  H   MET A 721     -60.407  57.719  19.599  1.00  2.450          H  
ATOM  11166  HA  MET A 721     -57.506  57.929  19.236  1.00  2.770          H  
ATOM  11167 1HB  MET A 721     -58.882  56.087  18.204  1.00  3.750          H  
ATOM  11168 2HB  MET A 721     -59.721  57.284  17.254  1.00  3.750          H  
ATOM  11169 1HG  MET A 721     -57.566  57.873  16.120  1.00  3.750          H  
ATOM  11170 2HG  MET A 721     -56.753  56.662  17.106  1.00  3.750          H  
ATOM  11171 1HE  MET A 721     -59.596  55.772  13.572  1.00  3.750          H  
ATOM  11172 2HE  MET A 721     -60.195  56.657  14.980  1.00  3.750          H  
ATOM  11173 3HE  MET A 721     -58.920  57.326  13.974  1.00  3.750          H  
ATOM  11174  N   ARG A 722     -57.354  60.043  17.866  1.00  2.630          N  
ATOM  11175  CA  ARG A 722     -57.298  61.392  17.320  1.00  2.750          C  
ATOM  11176  C   ARG A 722     -58.189  61.630  16.117  1.00  2.670          C  
ATOM  11177  O   ARG A 722     -58.942  62.606  16.078  1.00  2.720          O  
ATOM  11178  CB  ARG A 722     -55.878  61.731  16.926  1.00  3.800          C  
ATOM  11179  CG  ARG A 722     -54.952  61.999  18.069  1.00  3.800          C  
ATOM  11180  CD  ARG A 722     -53.574  62.195  17.601  1.00  3.800          C  
ATOM  11181  NE  ARG A 722     -52.699  62.636  18.669  1.00  3.800          N  
ATOM  11182  CZ  ARG A 722     -51.342  62.550  18.643  1.00  3.800          C  
ATOM  11183  NH1 ARG A 722     -50.727  61.995  17.611  1.00  3.800          N  
ATOM  11184  NH2 ARG A 722     -50.624  63.022  19.647  1.00  3.800          N  
ATOM  11185  H   ARG A 722     -56.509  59.502  17.963  1.00  3.160          H  
ATOM  11186  HA  ARG A 722     -57.604  62.079  18.110  1.00  3.300          H  
ATOM  11187 1HB  ARG A 722     -55.458  60.913  16.337  1.00  4.560          H  
ATOM  11188 2HB  ARG A 722     -55.884  62.615  16.289  1.00  4.560          H  
ATOM  11189 1HG  ARG A 722     -55.281  62.905  18.558  1.00  4.560          H  
ATOM  11190 2HG  ARG A 722     -54.972  61.175  18.784  1.00  4.560          H  
ATOM  11191 1HD  ARG A 722     -53.204  61.247  17.215  1.00  4.560          H  
ATOM  11192 2HD  ARG A 722     -53.561  62.947  16.811  1.00  4.560          H  
ATOM  11193  HE  ARG A 722     -53.164  63.092  19.481  1.00  4.560          H  
ATOM  11194 1HH1 ARG A 722     -51.257  61.631  16.834  1.00  4.560          H  
ATOM  11195 2HH1 ARG A 722     -49.715  61.926  17.595  1.00  4.560          H  
ATOM  11196 1HH2 ARG A 722     -51.075  63.458  20.439  1.00  4.560          H  
ATOM  11197 2HH2 ARG A 722     -49.618  62.956  19.628  1.00  4.560          H  
ATOM  11198  N   GLU A 723     -58.144  60.765  15.128  1.00  2.630          N  
ATOM  11199  CA  GLU A 723     -59.030  61.014  14.022  1.00  2.580          C  
ATOM  11200  C   GLU A 723     -60.448  60.693  14.487  1.00  2.470          C  
ATOM  11201  O   GLU A 723     -61.380  61.476  14.272  1.00  2.650          O  
ATOM  11202  CB  GLU A 723     -58.560  60.213  12.811  1.00  3.630          C  
ATOM  11203  CG  GLU A 723     -57.188  60.696  12.301  1.00  3.630          C  
ATOM  11204  CD  GLU A 723     -56.053  60.271  13.238  1.00  3.630          C  
ATOM  11205  OE1 GLU A 723     -56.272  59.364  14.025  1.00  3.630          O  
ATOM  11206  OE2 GLU A 723     -55.012  60.887  13.222  1.00  3.630          O  
ATOM  11207  H   GLU A 723     -57.493  59.979  15.124  1.00  3.160          H  
ATOM  11208  HA  GLU A 723     -58.985  62.071  13.762  1.00  3.100          H  
ATOM  11209 1HB  GLU A 723     -58.471  59.185  13.052  1.00  4.360          H  
ATOM  11210 2HB  GLU A 723     -59.283  60.305  12.003  1.00  4.360          H  
ATOM  11211 1HG  GLU A 723     -57.004  60.278  11.308  1.00  4.360          H  
ATOM  11212 2HG  GLU A 723     -57.200  61.782  12.214  1.00  4.360          H  
ATOM  11213  N   GLY A 724     -60.593  59.535  15.144  1.00  2.550          N  
ATOM  11214  CA  GLY A 724     -61.864  59.049  15.687  1.00  2.640          C  
ATOM  11215  C   GLY A 724     -62.792  58.546  14.590  1.00  3.010          C  
ATOM  11216  O   GLY A 724     -63.998  58.393  14.791  1.00  3.640          O  
ATOM  11217  H   GLY A 724     -59.766  58.969  15.262  1.00  3.060          H  
ATOM  11218 1HA  GLY A 724     -61.669  58.246  16.394  1.00  3.170          H  
ATOM  11219 2HA  GLY A 724     -62.346  59.839  16.250  1.00  3.170          H  
ATOM  11220  N   LEU A 725     -62.227  58.307  13.419  1.00  2.980          N  
ATOM  11221  CA  LEU A 725     -62.966  57.910  12.236  1.00  3.320          C  
ATOM  11222  C   LEU A 725     -62.866  56.436  11.876  1.00  3.390          C  
ATOM  11223  O   LEU A 725     -61.884  55.769  12.191  1.00  3.660          O  
ATOM  11224  CB  LEU A 725     -62.438  58.734  11.052  1.00  4.510          C  
ATOM  11225  CG  LEU A 725     -62.492  60.285  11.217  1.00  4.510          C  
ATOM  11226  CD1 LEU A 725     -61.816  60.942  10.043  1.00  4.510          C  
ATOM  11227  CD2 LEU A 725     -63.931  60.762  11.331  1.00  4.510          C  
ATOM  11228  H   LEU A 725     -61.230  58.436  13.348  1.00  3.580          H  
ATOM  11229  HA  LEU A 725     -64.018  58.128  12.402  1.00  3.980          H  
ATOM  11230 1HB  LEU A 725     -61.402  58.452  10.874  1.00  5.410          H  
ATOM  11231 2HB  LEU A 725     -63.017  58.473  10.169  1.00  5.410          H  
ATOM  11232  HG  LEU A 725     -61.957  60.564  12.098  1.00  5.410          H  
ATOM  11233 1HD1 LEU A 725     -61.834  62.023  10.172  1.00  5.410          H  
ATOM  11234 2HD1 LEU A 725     -60.782  60.607   9.976  1.00  5.410          H  
ATOM  11235 3HD1 LEU A 725     -62.332  60.689   9.143  1.00  5.410          H  
ATOM  11236 1HD2 LEU A 725     -63.939  61.846  11.446  1.00  5.410          H  
ATOM  11237 2HD2 LEU A 725     -64.480  60.491  10.429  1.00  5.410          H  
ATOM  11238 3HD2 LEU A 725     -64.409  60.315  12.198  1.00  5.410          H  
ATOM  11239  N   ASN A 726     -63.889  55.968  11.164  1.00  3.580          N  
ATOM  11240  CA  ASN A 726     -63.962  54.640  10.557  1.00  3.960          C  
ATOM  11241  C   ASN A 726     -63.215  54.693   9.230  1.00  3.650          C  
ATOM  11242  O   ASN A 726     -63.700  55.301   8.266  1.00  3.720          O  
ATOM  11243  CB  ASN A 726     -65.418  54.240  10.346  1.00  5.390          C  
ATOM  11244  CG  ASN A 726     -65.602  52.869   9.723  1.00  5.390          C  
ATOM  11245  OD1 ASN A 726     -64.673  52.349   9.090  1.00  5.390          O  
ATOM  11246  ND2 ASN A 726     -66.777  52.295   9.885  1.00  5.390          N  
ATOM  11247  H   ASN A 726     -64.663  56.599  11.011  1.00  4.300          H  
ATOM  11248  HA  ASN A 726     -63.458  53.914  11.202  1.00  4.750          H  
ATOM  11249 1HB  ASN A 726     -65.929  54.254  11.305  1.00  6.470          H  
ATOM  11250 2HB  ASN A 726     -65.905  54.977   9.717  1.00  6.470          H  
ATOM  11251 1HD2 ASN A 726     -66.960  51.396   9.480  1.00  6.470          H  
ATOM  11252 2HD2 ASN A 726     -67.496  52.763  10.401  1.00  6.470          H  
ATOM  11253  N   VAL A 727     -62.045  54.073   9.164  1.00  3.750          N  
ATOM  11254  CA  VAL A 727     -61.203  54.215   7.987  1.00  3.810          C  
ATOM  11255  C   VAL A 727     -61.901  53.743   6.723  1.00  3.980          C  
ATOM  11256  O   VAL A 727     -61.873  54.460   5.721  1.00  3.870          O  
ATOM  11257  CB  VAL A 727     -59.873  53.462   8.181  1.00  5.310          C  
ATOM  11258  CG1 VAL A 727     -59.081  53.428   6.871  1.00  5.310          C  
ATOM  11259  CG2 VAL A 727     -59.071  54.146   9.279  1.00  5.310          C  
ATOM  11260  H   VAL A 727     -61.729  53.525   9.972  1.00  4.500          H  
ATOM  11261  HA  VAL A 727     -60.969  55.273   7.872  1.00  4.570          H  
ATOM  11262  HB  VAL A 727     -60.076  52.434   8.473  1.00  6.370          H  
ATOM  11263 1HG1 VAL A 727     -58.150  52.887   7.032  1.00  6.370          H  
ATOM  11264 2HG1 VAL A 727     -59.648  52.920   6.099  1.00  6.370          H  
ATOM  11265 3HG1 VAL A 727     -58.862  54.444   6.545  1.00  6.370          H  
ATOM  11266 1HG2 VAL A 727     -58.142  53.611   9.421  1.00  6.370          H  
ATOM  11267 2HG2 VAL A 727     -58.858  55.175   8.993  1.00  6.370          H  
ATOM  11268 3HG2 VAL A 727     -59.640  54.144  10.211  1.00  6.370          H  
ATOM  11269  N   SER A 728     -62.564  52.588   6.773  1.00  4.490          N  
ATOM  11270  CA  SER A 728     -63.271  52.069   5.607  1.00  4.630          C  
ATOM  11271  C   SER A 728     -64.392  52.989   5.090  1.00  4.560          C  
ATOM  11272  O   SER A 728     -64.693  52.975   3.884  1.00  4.700          O  
ATOM  11273  CB  SER A 728     -63.907  50.736   5.959  1.00  6.430          C  
ATOM  11274  OG  SER A 728     -64.999  50.911   6.842  1.00  6.430          O  
ATOM  11275  H   SER A 728     -62.484  52.013   7.618  1.00  5.390          H  
ATOM  11276  HA  SER A 728     -62.542  51.926   4.810  1.00  5.560          H  
ATOM  11277 1HB  SER A 728     -64.245  50.245   5.049  1.00  7.710          H  
ATOM  11278 2HB  SER A 728     -63.161  50.094   6.424  1.00  7.710          H  
ATOM  11279  HG  SER A 728     -64.639  51.214   7.693  1.00  7.710          H  
ATOM  11280  N   LYS A 729     -64.987  53.821   5.959  1.00  4.740          N  
ATOM  11281  CA  LYS A 729     -66.050  54.697   5.498  1.00  5.220          C  
ATOM  11282  C   LYS A 729     -65.434  55.911   4.870  1.00  5.180          C  
ATOM  11283  O   LYS A 729     -65.926  56.405   3.849  1.00  5.670          O  
ATOM  11284  CB  LYS A 729     -66.997  55.090   6.628  1.00  7.120          C  
ATOM  11285  CG  LYS A 729     -67.850  53.947   7.177  1.00  7.120          C  
ATOM  11286  CD  LYS A 729     -68.929  53.475   6.195  1.00  7.120          C  
ATOM  11287  CE  LYS A 729     -69.823  52.414   6.831  1.00  7.120          C  
ATOM  11288  NZ  LYS A 729     -70.866  51.916   5.884  1.00  7.120          N  
ATOM  11289  H   LYS A 729     -64.695  53.869   6.935  1.00  5.690          H  
ATOM  11290  HA  LYS A 729     -66.614  54.185   4.724  1.00  6.260          H  
ATOM  11291 1HB  LYS A 729     -66.412  55.499   7.448  1.00  8.540          H  
ATOM  11292 2HB  LYS A 729     -67.666  55.877   6.283  1.00  8.540          H  
ATOM  11293 1HG  LYS A 729     -67.193  53.102   7.342  1.00  8.540          H  
ATOM  11294 2HG  LYS A 729     -68.306  54.236   8.123  1.00  8.540          H  
ATOM  11295 1HD  LYS A 729     -69.539  54.323   5.881  1.00  8.540          H  
ATOM  11296 2HD  LYS A 729     -68.467  53.035   5.315  1.00  8.540          H  
ATOM  11297 1HE  LYS A 729     -69.204  51.575   7.149  1.00  8.540          H  
ATOM  11298 2HE  LYS A 729     -70.315  52.840   7.705  1.00  8.540          H  
ATOM  11299 1HZ  LYS A 729     -71.433  51.218   6.345  1.00  8.540          H  
ATOM  11300 2HZ  LYS A 729     -71.454  52.685   5.592  1.00  8.540          H  
ATOM  11301 3HZ  LYS A 729     -70.423  51.507   5.074  1.00  8.540          H  
ATOM  11302  N   MET A 730     -64.336  56.385   5.457  1.00  4.960          N  
ATOM  11303  CA  MET A 730     -63.689  57.539   4.883  1.00  5.160          C  
ATOM  11304  C   MET A 730     -63.152  57.153   3.512  1.00  5.070          C  
ATOM  11305  O   MET A 730     -63.330  57.891   2.543  1.00  5.210          O  
ATOM  11306  CB  MET A 730     -62.573  58.036   5.788  1.00  7.140          C  
ATOM  11307  CG  MET A 730     -63.052  58.623   7.108  1.00  7.140          C  
ATOM  11308  SD  MET A 730     -64.247  59.988   6.927  1.00  7.140          S  
ATOM  11309  CE  MET A 730     -63.293  61.273   6.134  1.00  7.140          C  
ATOM  11310  H   MET A 730     -63.998  55.962   6.329  1.00  5.950          H  
ATOM  11311  HA  MET A 730     -64.423  58.328   4.750  1.00  6.190          H  
ATOM  11312 1HB  MET A 730     -61.919  57.194   6.031  1.00  8.570          H  
ATOM  11313 2HB  MET A 730     -61.969  58.772   5.272  1.00  8.570          H  
ATOM  11314 1HG  MET A 730     -63.519  57.836   7.699  1.00  8.570          H  
ATOM  11315 2HG  MET A 730     -62.188  58.982   7.651  1.00  8.570          H  
ATOM  11316 1HE  MET A 730     -63.919  62.152   5.986  1.00  8.570          H  
ATOM  11317 2HE  MET A 730     -62.437  61.538   6.758  1.00  8.570          H  
ATOM  11318 3HE  MET A 730     -62.940  60.924   5.168  1.00  8.570          H  
ATOM  11319  N   MET A 731     -62.619  55.934   3.382  1.00  5.250          N  
ATOM  11320  CA  MET A 731     -62.114  55.523   2.088  1.00  5.620          C  
ATOM  11321  C   MET A 731     -63.202  55.591   1.042  1.00  5.610          C  
ATOM  11322  O   MET A 731     -62.969  56.157  -0.015  1.00  6.080          O  
ATOM  11323  CB  MET A 731     -61.529  54.120   2.130  1.00  7.720          C  
ATOM  11324  CG  MET A 731     -60.212  54.004   2.886  1.00  7.720          C  
ATOM  11325  SD  MET A 731     -59.674  52.293   3.106  1.00  7.720          S  
ATOM  11326  CE  MET A 731     -59.210  51.811   1.441  1.00  7.720          C  
ATOM  11327  H   MET A 731     -62.503  55.340   4.207  1.00  6.300          H  
ATOM  11328  HA  MET A 731     -61.325  56.213   1.794  1.00  6.740          H  
ATOM  11329 1HB  MET A 731     -62.246  53.450   2.601  1.00  9.260          H  
ATOM  11330 2HB  MET A 731     -61.380  53.778   1.111  1.00  9.260          H  
ATOM  11331 1HG  MET A 731     -59.432  54.544   2.340  1.00  9.260          H  
ATOM  11332 2HG  MET A 731     -60.305  54.466   3.858  1.00  9.260          H  
ATOM  11333 1HE  MET A 731     -58.850  50.780   1.451  1.00  9.260          H  
ATOM  11334 2HE  MET A 731     -60.067  51.882   0.777  1.00  9.260          H  
ATOM  11335 3HE  MET A 731     -58.414  52.467   1.081  1.00  9.260          H  
ATOM  11336  N   GLN A 732     -64.410  55.092   1.324  1.00  5.480          N  
ATOM  11337  CA  GLN A 732     -65.440  55.196   0.291  1.00  6.000          C  
ATOM  11338  C   GLN A 732     -65.797  56.655   0.007  1.00  6.090          C  
ATOM  11339  O   GLN A 732     -65.947  57.065  -1.152  1.00  6.800          O  
ATOM  11340  CB  GLN A 732     -66.679  54.404   0.690  1.00  8.190          C  
ATOM  11341  CG  GLN A 732     -66.454  52.909   0.681  1.00  8.190          C  
ATOM  11342  CD  GLN A 732     -66.090  52.419  -0.706  1.00  8.190          C  
ATOM  11343  OE1 GLN A 732     -66.735  52.794  -1.688  1.00  8.190          O  
ATOM  11344  NE2 GLN A 732     -65.061  51.591  -0.800  1.00  8.190          N  
ATOM  11345  H   GLN A 732     -64.580  54.606   2.212  1.00  6.580          H  
ATOM  11346  HA  GLN A 732     -65.047  54.776  -0.628  1.00  7.200          H  
ATOM  11347 1HB  GLN A 732     -66.977  54.693   1.702  1.00  9.830          H  
ATOM  11348 2HB  GLN A 732     -67.502  54.641   0.020  1.00  9.830          H  
ATOM  11349 1HG  GLN A 732     -65.633  52.671   1.358  1.00  9.830          H  
ATOM  11350 2HG  GLN A 732     -67.365  52.405   1.002  1.00  9.830          H  
ATOM  11351 1HE2 GLN A 732     -64.780  51.240  -1.696  1.00  9.830          H  
ATOM  11352 2HE2 GLN A 732     -64.565  51.313   0.024  1.00  9.830          H  
ATOM  11353  N   ALA A 733     -65.813  57.484   1.052  1.00  5.720          N  
ATOM  11354  CA  ALA A 733     -66.115  58.906   0.913  1.00  6.240          C  
ATOM  11355  C   ALA A 733     -65.121  59.606  -0.023  1.00  6.580          C  
ATOM  11356  O   ALA A 733     -65.488  60.587  -0.696  1.00  7.360          O  
ATOM  11357  CB  ALA A 733     -66.116  59.579   2.274  1.00  8.530          C  
ATOM  11358  H   ALA A 733     -65.691  57.097   1.996  1.00  6.860          H  
ATOM  11359  HA  ALA A 733     -67.110  58.990   0.478  1.00  7.490          H  
ATOM  11360 1HB  ALA A 733     -66.390  60.615   2.164  1.00 10.230          H  
ATOM  11361 2HB  ALA A 733     -66.837  59.081   2.920  1.00 10.230          H  
ATOM  11362 3HB  ALA A 733     -65.133  59.512   2.716  1.00 10.230          H  
ATOM  11363  N   HIS A 734     -63.866  59.108  -0.042  1.00  6.350          N  
ATOM  11364  CA  HIS A 734     -62.785  59.652  -0.855  1.00  7.020          C  
ATOM  11365  C   HIS A 734     -62.640  58.994  -2.237  1.00  7.660          C  
ATOM  11366  O   HIS A 734     -61.733  59.342  -2.999  1.00  8.340          O  
ATOM  11367  CB  HIS A 734     -61.446  59.541  -0.114  1.00  9.560          C  
ATOM  11368  CG  HIS A 734     -61.327  60.432   1.088  1.00  9.560          C  
ATOM  11369  ND1 HIS A 734     -61.160  61.793   0.989  1.00  9.560          N  
ATOM  11370  CD2 HIS A 734     -61.337  60.155   2.406  1.00  9.560          C  
ATOM  11371  CE1 HIS A 734     -61.090  62.305   2.199  1.00  9.560          C  
ATOM  11372  NE2 HIS A 734     -61.199  61.338   3.071  1.00  9.560          N  
ATOM  11373  H   HIS A 734     -63.632  58.340   0.604  1.00  7.620          H  
ATOM  11374  HA  HIS A 734     -62.975  60.691  -1.005  1.00  8.420          H  
ATOM  11375 1HB  HIS A 734     -61.311  58.507   0.220  1.00 11.470          H  
ATOM  11376 2HB  HIS A 734     -60.634  59.774  -0.795  1.00 11.470          H  
ATOM  11377  HD1 HIS A 734     -60.727  62.263   0.213  1.00 11.470          H  
ATOM  11378  HD2 HIS A 734     -61.420  59.246   2.965  1.00 11.470          H  
ATOM  11379  HE1 HIS A 734     -60.968  63.367   2.343  1.00 11.470          H  
ATOM  11380  N   ILE A 735     -63.531  58.058  -2.554  1.00  7.750          N  
ATOM  11381  CA  ILE A 735     -63.585  57.364  -3.836  1.00  8.590          C  
ATOM  11382  C   ILE A 735     -64.744  57.922  -4.640  1.00  9.150          C  
ATOM  11383  O   ILE A 735     -64.621  58.187  -5.835  1.00  9.440          O  
ATOM  11384  CB  ILE A 735     -63.699  55.835  -3.658  1.00 11.690          C  
ATOM  11385  CG1 ILE A 735     -62.401  55.319  -2.984  1.00 11.690          C  
ATOM  11386  CG2 ILE A 735     -63.946  55.150  -5.025  1.00 11.690          C  
ATOM  11387  CD1 ILE A 735     -62.471  53.896  -2.441  1.00 11.690          C  
ATOM  11388  H   ILE A 735     -64.246  57.824  -1.865  1.00  9.300          H  
ATOM  11389  HA  ILE A 735     -62.667  57.570  -4.383  1.00 10.310          H  
ATOM  11390  HB  ILE A 735     -64.526  55.611  -2.985  1.00 14.030          H  
ATOM  11391 1HG1 ILE A 735     -61.601  55.358  -3.720  1.00 14.030          H  
ATOM  11392 2HG1 ILE A 735     -62.141  55.987  -2.185  1.00 14.030          H  
ATOM  11393 1HG2 ILE A 735     -64.031  54.077  -4.894  1.00 14.030          H  
ATOM  11394 2HG2 ILE A 735     -64.871  55.519  -5.467  1.00 14.030          H  
ATOM  11395 3HG2 ILE A 735     -63.115  55.369  -5.697  1.00 14.030          H  
ATOM  11396 1HD1 ILE A 735     -61.511  53.638  -1.996  1.00 14.030          H  
ATOM  11397 2HD1 ILE A 735     -63.241  53.834  -1.684  1.00 14.030          H  
ATOM  11398 3HD1 ILE A 735     -62.693  53.196  -3.236  1.00 14.030          H  
ATOM  11399  N   ASN A 736     -65.889  58.053  -3.978  1.00  9.510          N  
ATOM  11400  CA  ASN A 736     -67.102  58.553  -4.592  1.00 10.260          C  
ATOM  11401  C   ASN A 736     -66.798  59.906  -5.266  1.00 10.690          C  
ATOM  11402  O   ASN A 736     -66.086  60.718  -4.680  1.00 10.750          O  
ATOM  11403  CB  ASN A 736     -68.176  58.708  -3.528  1.00 14.060          C  
ATOM  11404  CG  ASN A 736     -69.541  59.019  -4.078  1.00 14.060          C  
ATOM  11405  OD1 ASN A 736     -70.029  58.342  -4.991  1.00 14.060          O  
ATOM  11406  ND2 ASN A 736     -70.166  60.024  -3.539  1.00 14.060          N  
ATOM  11407  H   ASN A 736     -65.919  57.770  -2.996  1.00 11.410          H  
ATOM  11408  HA  ASN A 736     -67.443  57.817  -5.306  1.00 12.310          H  
ATOM  11409 1HB  ASN A 736     -68.234  57.786  -2.946  1.00 16.880          H  
ATOM  11410 2HB  ASN A 736     -67.884  59.497  -2.836  1.00 16.880          H  
ATOM  11411 1HD2 ASN A 736     -71.073  60.291  -3.865  1.00 16.880          H  
ATOM  11412 2HD2 ASN A 736     -69.734  60.545  -2.805  1.00 16.880          H  
ATOM  11413  N   PRO A 737     -67.209  60.145  -6.526  1.00 11.250          N  
ATOM  11414  CA  PRO A 737     -67.022  61.396  -7.232  1.00 11.760          C  
ATOM  11415  C   PRO A 737     -67.722  62.518  -6.499  1.00 11.750          C  
ATOM  11416  O   PRO A 737     -68.663  62.285  -5.744  1.00 12.040          O  
ATOM  11417  CB  PRO A 737     -67.670  61.146  -8.595  1.00 17.640          C  
ATOM  11418  CG  PRO A 737     -67.644  59.648  -8.767  1.00 17.640          C  
ATOM  11419  CD  PRO A 737     -67.803  59.079  -7.369  1.00 17.640          C  
ATOM  11420  HA  PRO A 737     -65.947  61.602  -7.326  1.00 14.110          H  
ATOM  11421 1HB  PRO A 737     -68.662  61.589  -8.615  1.00 21.170          H  
ATOM  11422 2HB  PRO A 737     -67.093  61.661  -9.374  1.00 21.170          H  
ATOM  11423 1HG  PRO A 737     -68.455  59.336  -9.442  1.00 21.170          H  
ATOM  11424 2HG  PRO A 737     -66.700  59.338  -9.242  1.00 21.170          H  
ATOM  11425 1HD  PRO A 737     -68.858  58.916  -7.129  1.00 21.170          H  
ATOM  11426 2HD  PRO A 737     -67.202  58.158  -7.347  1.00 21.170          H  
ATOM  11427  N   VAL A 738     -67.218  63.726  -6.674  1.00 11.630          N  
ATOM  11428  CA  VAL A 738     -67.830  64.894  -6.062  1.00 11.850          C  
ATOM  11429  C   VAL A 738     -68.920  65.377  -7.005  1.00 12.510          C  
ATOM  11430  O   VAL A 738     -68.633  65.653  -8.168  1.00 12.960          O  
ATOM  11431  CB  VAL A 738     -66.760  65.992  -5.871  1.00 16.500          C  
ATOM  11432  CG1 VAL A 738     -67.362  67.262  -5.260  1.00 16.500          C  
ATOM  11433  CG2 VAL A 738     -65.644  65.458  -5.001  1.00 16.500          C  
ATOM  11434  H   VAL A 738     -66.423  63.842  -7.287  1.00 13.960          H  
ATOM  11435  HA  VAL A 738     -68.275  64.621  -5.111  1.00 14.220          H  
ATOM  11436  HB  VAL A 738     -66.362  66.258  -6.851  1.00 19.800          H  
ATOM  11437 1HG1 VAL A 738     -66.587  68.019  -5.160  1.00 19.800          H  
ATOM  11438 2HG1 VAL A 738     -68.160  67.650  -5.899  1.00 19.800          H  
ATOM  11439 3HG1 VAL A 738     -67.760  67.036  -4.284  1.00 19.800          H  
ATOM  11440 1HG2 VAL A 738     -64.886  66.212  -4.910  1.00 19.800          H  
ATOM  11441 2HG2 VAL A 738     -66.030  65.205  -4.022  1.00 19.800          H  
ATOM  11442 3HG2 VAL A 738     -65.210  64.577  -5.455  1.00 19.800          H  
ATOM  11443  N   PHE A 739     -70.156  65.487  -6.533  1.00 12.700          N  
ATOM  11444  CA  PHE A 739     -71.240  65.903  -7.403  1.00 13.390          C  
ATOM  11445  C   PHE A 739     -71.804  67.209  -6.918  1.00 13.640          C  
ATOM  11446  O   PHE A 739     -71.728  67.521  -5.734  1.00 13.620          O  
ATOM  11447  CB  PHE A 739     -72.365  64.876  -7.388  1.00 18.470          C  
ATOM  11448  CG  PHE A 739     -72.000  63.516  -7.886  1.00 18.470          C  
ATOM  11449  CD1 PHE A 739     -71.549  62.551  -7.002  1.00 18.470          C  
ATOM  11450  CD2 PHE A 739     -72.116  63.184  -9.228  1.00 18.470          C  
ATOM  11451  CE1 PHE A 739     -71.224  61.291  -7.441  1.00 18.470          C  
ATOM  11452  CE2 PHE A 739     -71.788  61.915  -9.668  1.00 18.470          C  
ATOM  11453  CZ  PHE A 739     -71.344  60.968  -8.770  1.00 18.470          C  
ATOM  11454  H   PHE A 739     -70.392  65.259  -5.565  1.00 15.240          H  
ATOM  11455  HA  PHE A 739     -70.865  66.034  -8.417  1.00 16.070          H  
ATOM  11456 1HB  PHE A 739     -72.743  64.774  -6.366  1.00 22.160          H  
ATOM  11457 2HB  PHE A 739     -73.184  65.251  -7.995  1.00 22.160          H  
ATOM  11458  HD1 PHE A 739     -71.450  62.799  -5.936  1.00 22.160          H  
ATOM  11459  HD2 PHE A 739     -72.472  63.931  -9.938  1.00 22.160          H  
ATOM  11460  HE1 PHE A 739     -70.867  60.549  -6.723  1.00 22.160          H  
ATOM  11461  HE2 PHE A 739     -71.883  61.661 -10.724  1.00 22.160          H  
ATOM  11462  HZ  PHE A 739     -71.085  59.968  -9.111  1.00 22.160          H  
ATOM  11463  N   ASP A 740     -72.365  67.998  -7.810  1.00 14.050          N  
ATOM  11464  CA  ASP A 740     -73.019  69.181  -7.306  1.00 14.540          C  
ATOM  11465  C   ASP A 740     -74.172  68.729  -6.403  1.00 14.990          C  
ATOM  11466  O   ASP A 740     -74.839  67.737  -6.728  1.00 14.940          O  
ATOM  11467  CB  ASP A 740     -73.590  70.019  -8.446  1.00 20.160          C  
ATOM  11468  CG  ASP A 740     -72.541  70.722  -9.283  1.00 20.160          C  
ATOM  11469  OD1 ASP A 740     -71.400  70.784  -8.888  1.00 20.160          O  
ATOM  11470  OD2 ASP A 740     -72.897  71.192 -10.332  1.00 20.160          O  
ATOM  11471  H   ASP A 740     -72.367  67.774  -8.795  1.00 16.860          H  
ATOM  11472  HA  ASP A 740     -72.285  69.773  -6.773  1.00 17.450          H  
ATOM  11473 1HB  ASP A 740     -74.186  69.381  -9.100  1.00 24.190          H  
ATOM  11474 2HB  ASP A 740     -74.268  70.772  -8.030  1.00 24.190          H  
ATOM  11475  N   PRO A 741     -74.434  69.383  -5.266  1.00 15.570          N  
ATOM  11476  CA  PRO A 741     -75.596  69.139  -4.461  1.00 16.220          C  
ATOM  11477  C   PRO A 741     -76.792  69.466  -5.361  1.00 16.870          C  
ATOM  11478  O   PRO A 741     -76.665  70.367  -6.189  1.00 17.170          O  
ATOM  11479  CB  PRO A 741     -75.455  70.134  -3.304  1.00 24.330          C  
ATOM  11480  CG  PRO A 741     -73.976  70.440  -3.250  1.00 24.330          C  
ATOM  11481  CD  PRO A 741     -73.500  70.367  -4.699  1.00 24.330          C  
ATOM  11482  HA  PRO A 741     -75.525  68.089  -4.150  1.00 19.460          H  
ATOM  11483 1HB  PRO A 741     -76.069  71.027  -3.504  1.00 29.200          H  
ATOM  11484 2HB  PRO A 741     -75.834  69.689  -2.375  1.00 29.200          H  
ATOM  11485 1HG  PRO A 741     -73.802  71.431  -2.801  1.00 29.200          H  
ATOM  11486 2HG  PRO A 741     -73.468  69.713  -2.603  1.00 29.200          H  
ATOM  11487 1HD  PRO A 741     -73.591  71.337  -5.212  1.00 29.200          H  
ATOM  11488 2HD  PRO A 741     -72.466  69.988  -4.683  1.00 29.200          H  
ATOM  11489  N   ALA A 742     -77.933  68.785  -5.230  1.00 17.130          N  
ATOM  11490  CA  ALA A 742     -78.197  67.747  -4.245  1.00 17.410          C  
ATOM  11491  C   ALA A 742     -78.328  66.401  -4.931  1.00 17.390          C  
ATOM  11492  O   ALA A 742     -79.328  65.708  -4.750  1.00 17.250          O  
ATOM  11493  CB  ALA A 742     -79.467  68.066  -3.476  1.00 24.260          C  
ATOM  11494  H   ALA A 742     -78.684  69.014  -5.867  1.00 20.560          H  
ATOM  11495  HA  ALA A 742     -77.405  67.694  -3.523  1.00 20.890          H  
ATOM  11496 1HB  ALA A 742     -79.652  67.283  -2.741  1.00 29.110          H  
ATOM  11497 2HB  ALA A 742     -79.355  69.023  -2.969  1.00 29.110          H  
ATOM  11498 3HB  ALA A 742     -80.306  68.117  -4.168  1.00 29.110          H  
ATOM  11499  N   GLU A 743     -77.287  66.007  -5.669  1.00 17.680          N  
ATOM  11500  CA  GLU A 743     -77.250  64.694  -6.292  1.00 17.890          C  
ATOM  11501  C   GLU A 743     -76.899  63.687  -5.223  1.00 17.840          C  
ATOM  11502  O   GLU A 743     -76.306  64.051  -4.206  1.00 17.720          O  
ATOM  11503  CB  GLU A 743     -76.228  64.648  -7.422  1.00 24.960          C  
ATOM  11504  CG  GLU A 743     -76.561  65.540  -8.606  1.00 24.960          C  
ATOM  11505  CD  GLU A 743     -77.785  65.067  -9.333  1.00 24.960          C  
ATOM  11506  OE1 GLU A 743     -77.970  63.875  -9.407  1.00 24.960          O  
ATOM  11507  OE2 GLU A 743     -78.537  65.884  -9.806  1.00 24.960          O  
ATOM  11508  H   GLU A 743     -76.496  66.642  -5.832  1.00 21.220          H  
ATOM  11509  HA  GLU A 743     -78.237  64.453  -6.690  1.00 21.470          H  
ATOM  11510 1HB  GLU A 743     -75.274  64.972  -7.028  1.00 29.950          H  
ATOM  11511 2HB  GLU A 743     -76.106  63.624  -7.776  1.00 29.950          H  
ATOM  11512 1HG  GLU A 743     -76.730  66.557  -8.249  1.00 29.950          H  
ATOM  11513 2HG  GLU A 743     -75.713  65.559  -9.288  1.00 29.950          H  
ATOM  11514  N   ASP A 744     -77.233  62.420  -5.433  1.00 18.070          N  
ATOM  11515  CA  ASP A 744     -76.922  61.418  -4.424  1.00 18.190          C  
ATOM  11516  C   ASP A 744     -75.451  61.454  -4.030  1.00 18.220          C  
ATOM  11517  O   ASP A 744     -74.564  61.344  -4.874  1.00 18.690          O  
ATOM  11518  CB  ASP A 744     -77.238  60.013  -4.945  1.00 25.420          C  
ATOM  11519  CG  ASP A 744     -78.731  59.718  -5.132  1.00 25.420          C  
ATOM  11520  OD1 ASP A 744     -79.552  60.492  -4.701  1.00 25.420          O  
ATOM  11521  OD2 ASP A 744     -79.029  58.709  -5.720  1.00 25.420          O  
ATOM  11522  H   ASP A 744     -77.733  62.156  -6.275  1.00 21.680          H  
ATOM  11523  HA  ASP A 744     -77.526  61.618  -3.538  1.00 21.830          H  
ATOM  11524 1HB  ASP A 744     -76.736  59.865  -5.901  1.00 30.500          H  
ATOM  11525 2HB  ASP A 744     -76.828  59.276  -4.253  1.00 30.500          H  
ATOM  11526  N   GLY A 745     -75.202  61.588  -2.727  1.00 17.830          N  
ATOM  11527  CA  GLY A 745     -73.857  61.638  -2.152  1.00 17.770          C  
ATOM  11528  C   GLY A 745     -73.301  63.064  -2.050  1.00 17.120          C  
ATOM  11529  O   GLY A 745     -72.302  63.301  -1.371  1.00 16.990          O  
ATOM  11530  H   GLY A 745     -75.992  61.676  -2.102  1.00 21.400          H  
ATOM  11531 1HA  GLY A 745     -73.874  61.185  -1.161  1.00 21.320          H  
ATOM  11532 2HA  GLY A 745     -73.187  61.034  -2.762  1.00 21.320          H  
ATOM  11533  N   LYS A 746     -73.969  64.011  -2.704  1.00 16.870          N  
ATOM  11534  CA  LYS A 746     -73.600  65.420  -2.763  1.00 16.440          C  
ATOM  11535  C   LYS A 746     -72.103  65.603  -3.015  1.00 16.150          C  
ATOM  11536  O   LYS A 746     -71.541  65.003  -3.941  1.00 16.420          O  
ATOM  11537  CB  LYS A 746     -74.061  66.142  -1.497  1.00 23.190          C  
ATOM  11538  CG  LYS A 746     -75.566  66.074  -1.282  1.00 23.190          C  
ATOM  11539  CD  LYS A 746     -76.013  66.938  -0.107  1.00 23.190          C  
ATOM  11540  CE  LYS A 746     -77.523  66.869   0.092  1.00 23.190          C  
ATOM  11541  NZ  LYS A 746     -77.970  67.683   1.262  1.00 23.190          N  
ATOM  11542  H   LYS A 746     -74.809  63.753  -3.222  1.00 20.240          H  
ATOM  11543  HA  LYS A 746     -74.124  65.867  -3.612  1.00 19.730          H  
ATOM  11544 1HB  LYS A 746     -73.566  65.713  -0.623  1.00 27.830          H  
ATOM  11545 2HB  LYS A 746     -73.797  67.198  -1.560  1.00 27.830          H  
ATOM  11546 1HG  LYS A 746     -76.066  66.387  -2.188  1.00 27.830          H  
ATOM  11547 2HG  LYS A 746     -75.845  65.039  -1.087  1.00 27.830          H  
ATOM  11548 1HD  LYS A 746     -75.518  66.597   0.804  1.00 27.830          H  
ATOM  11549 2HD  LYS A 746     -75.728  67.974  -0.290  1.00 27.830          H  
ATOM  11550 1HE  LYS A 746     -78.015  67.239  -0.804  1.00 27.830          H  
ATOM  11551 2HE  LYS A 746     -77.815  65.831   0.252  1.00 27.830          H  
ATOM  11552 1HZ  LYS A 746     -78.974  67.611   1.359  1.00 27.830          H  
ATOM  11553 2HZ  LYS A 746     -77.527  67.339   2.103  1.00 27.830          H  
ATOM  11554 3HZ  LYS A 746     -77.716  68.650   1.120  1.00 27.830          H  
ATOM  11555  N   GLU A 747     -71.435  66.382  -2.163  1.00 15.710          N  
ATOM  11556  CA  GLU A 747     -70.010  66.593  -2.324  1.00 15.520          C  
ATOM  11557  C   GLU A 747     -69.183  65.595  -1.531  1.00 15.010          C  
ATOM  11558  O   GLU A 747     -69.022  65.706  -0.316  1.00 14.680          O  
ATOM  11559  CB  GLU A 747     -69.614  68.023  -1.953  1.00 21.800          C  
ATOM  11560  CG  GLU A 747     -70.169  69.074  -2.907  1.00 21.800          C  
ATOM  11561  CD  GLU A 747     -69.764  70.490  -2.560  1.00 21.800          C  
ATOM  11562  OE1 GLU A 747     -69.372  70.716  -1.442  1.00 21.800          O  
ATOM  11563  OE2 GLU A 747     -69.831  71.340  -3.419  1.00 21.800          O  
ATOM  11564  H   GLU A 747     -71.912  66.836  -1.403  1.00 18.850          H  
ATOM  11565  HA  GLU A 747     -69.775  66.454  -3.378  1.00 18.620          H  
ATOM  11566 1HB  GLU A 747     -69.964  68.251  -0.948  1.00 26.160          H  
ATOM  11567 2HB  GLU A 747     -68.527  68.109  -1.949  1.00 26.160          H  
ATOM  11568 1HG  GLU A 747     -69.832  68.846  -3.919  1.00 26.160          H  
ATOM  11569 2HG  GLU A 747     -71.244  68.992  -2.897  1.00 26.160          H  
ATOM  11570  N   ALA A 748     -68.647  64.635  -2.255  1.00 15.100          N  
ATOM  11571  CA  ALA A 748     -67.826  63.550  -1.743  1.00 14.750          C  
ATOM  11572  C   ALA A 748     -66.550  64.091  -1.109  1.00 14.000          C  
ATOM  11573  O   ALA A 748     -66.068  65.176  -1.462  1.00 13.760          O  
ATOM  11574  CB  ALA A 748     -67.484  62.583  -2.847  1.00 20.790          C  
ATOM  11575  H   ALA A 748     -68.920  64.625  -3.226  1.00 18.120          H  
ATOM  11576  HA  ALA A 748     -68.395  63.026  -0.975  1.00 17.700          H  
ATOM  11577 1HB  ALA A 748     -66.893  61.764  -2.449  1.00 24.950          H  
ATOM  11578 2HB  ALA A 748     -68.393  62.191  -3.273  1.00 24.950          H  
ATOM  11579 3HB  ALA A 748     -66.918  63.074  -3.620  1.00 24.950          H  
ATOM  11580  N   SER A 749     -65.960  63.311  -0.191  1.00 13.790          N  
ATOM  11581  CA  SER A 749     -64.754  63.718   0.538  1.00 13.200          C  
ATOM  11582  C   SER A 749     -63.546  63.610  -0.375  1.00 13.140          C  
ATOM  11583  O   SER A 749     -62.468  64.126  -0.093  1.00 12.580          O  
ATOM  11584  CB  SER A 749     -64.554  62.895   1.794  1.00 18.720          C  
ATOM  11585  OG  SER A 749     -65.606  63.076   2.710  1.00 18.720          O  
ATOM  11586  H   SER A 749     -66.336  62.384   0.004  1.00 16.550          H  
ATOM  11587  HA  SER A 749     -64.861  64.760   0.836  1.00 15.840          H  
ATOM  11588 1HB  SER A 749     -64.435  61.853   1.546  1.00 22.460          H  
ATOM  11589 2HB  SER A 749     -63.643  63.213   2.262  1.00 22.460          H  
ATOM  11590  HG  SER A 749     -65.396  62.515   3.464  1.00 22.460          H  
ATOM  11591  N   ALA A 750     -63.778  63.052  -1.552  1.00 13.670          N  
ATOM  11592  CA  ALA A 750     -62.815  62.921  -2.631  1.00 13.930          C  
ATOM  11593  C   ALA A 750     -62.274  64.305  -3.024  1.00 13.650          C  
ATOM  11594  O   ALA A 750     -61.202  64.407  -3.617  1.00 13.560          O  
ATOM  11595  CB  ALA A 750     -63.473  62.230  -3.815  1.00 19.400          C  
ATOM  11596  H   ALA A 750     -64.684  62.602  -1.657  1.00 16.400          H  
ATOM  11597  HA  ALA A 750     -61.974  62.320  -2.287  1.00 16.720          H  
ATOM  11598 1HB  ALA A 750     -62.754  62.112  -4.621  1.00 23.280          H  
ATOM  11599 2HB  ALA A 750     -63.836  61.250  -3.516  1.00 23.280          H  
ATOM  11600 3HB  ALA A 750     -64.312  62.817  -4.163  1.00 23.280          H  
ATOM  11601  N   ARG A 751     -63.022  65.375  -2.710  1.00 13.680          N  
ATOM  11602  CA  ARG A 751     -62.597  66.749  -2.987  1.00 13.550          C  
ATOM  11603  C   ARG A 751     -61.330  67.159  -2.204  1.00 12.900          C  
ATOM  11604  O   ARG A 751     -60.695  68.165  -2.532  1.00 12.830          O  
ATOM  11605  CB  ARG A 751     -63.694  67.745  -2.631  1.00 19.020          C  
ATOM  11606  CG  ARG A 751     -63.983  67.894  -1.152  1.00 19.020          C  
ATOM  11607  CD  ARG A 751     -65.156  68.764  -0.934  1.00 19.020          C  
ATOM  11608  NE  ARG A 751     -65.442  68.957   0.482  1.00 19.020          N  
ATOM  11609  CZ  ARG A 751     -66.164  68.112   1.251  1.00 19.020          C  
ATOM  11610  NH1 ARG A 751     -66.652  67.007   0.740  1.00 19.020          N  
ATOM  11611  NH2 ARG A 751     -66.380  68.403   2.526  1.00 19.020          N  
ATOM  11612  H   ARG A 751     -63.925  65.227  -2.247  1.00 16.420          H  
ATOM  11613  HA  ARG A 751     -62.386  66.827  -4.053  1.00 16.260          H  
ATOM  11614 1HB  ARG A 751     -63.434  68.725  -3.021  1.00 22.830          H  
ATOM  11615 2HB  ARG A 751     -64.627  67.452  -3.085  1.00 22.830          H  
ATOM  11616 1HG  ARG A 751     -64.172  66.917  -0.712  1.00 22.830          H  
ATOM  11617 2HG  ARG A 751     -63.134  68.360  -0.653  1.00 22.830          H  
ATOM  11618 1HD  ARG A 751     -64.958  69.741  -1.373  1.00 22.830          H  
ATOM  11619 2HD  ARG A 751     -66.035  68.331  -1.415  1.00 22.830          H  
ATOM  11620  HE  ARG A 751     -65.089  69.800   0.916  1.00 22.830          H  
ATOM  11621 1HH1 ARG A 751     -66.469  66.768  -0.241  1.00 22.830          H  
ATOM  11622 2HH1 ARG A 751     -67.202  66.375   1.317  1.00 22.830          H  
ATOM  11623 1HH2 ARG A 751     -66.007  69.256   2.924  1.00 22.830          H  
ATOM  11624 2HH2 ARG A 751     -66.921  67.772   3.101  1.00 22.830          H  
ATOM  11625  N   VAL A 752     -61.017  66.434  -1.128  1.00 12.550          N  
ATOM  11626  CA  VAL A 752     -59.886  66.715  -0.252  1.00 12.110          C  
ATOM  11627  C   VAL A 752     -58.547  66.415  -0.904  1.00 11.120          C  
ATOM  11628  O   VAL A 752     -58.315  65.321  -1.407  1.00 11.040          O  
ATOM  11629  CB  VAL A 752     -60.033  65.905   1.051  1.00 17.130          C  
ATOM  11630  CG1 VAL A 752     -58.784  66.044   1.967  1.00 17.130          C  
ATOM  11631  CG2 VAL A 752     -61.304  66.401   1.790  1.00 17.130          C  
ATOM  11632  H   VAL A 752     -61.584  65.609  -0.924  1.00 15.060          H  
ATOM  11633  HA  VAL A 752     -59.913  67.774  -0.001  1.00 14.530          H  
ATOM  11634  HB  VAL A 752     -60.138  64.857   0.795  1.00 20.560          H  
ATOM  11635 1HG1 VAL A 752     -58.936  65.449   2.870  1.00 20.560          H  
ATOM  11636 2HG1 VAL A 752     -57.891  65.679   1.454  1.00 20.560          H  
ATOM  11637 3HG1 VAL A 752     -58.643  67.087   2.241  1.00 20.560          H  
ATOM  11638 1HG2 VAL A 752     -61.445  65.826   2.703  1.00 20.560          H  
ATOM  11639 2HG2 VAL A 752     -61.188  67.454   2.038  1.00 20.560          H  
ATOM  11640 3HG2 VAL A 752     -62.177  66.279   1.153  1.00 20.560          H  
ATOM  11641  N   ASP A 753     -57.624  67.367  -0.801  1.00 10.470          N  
ATOM  11642  CA  ASP A 753     -56.299  67.233  -1.383  1.00  9.550          C  
ATOM  11643  C   ASP A 753     -55.674  65.896  -0.953  1.00  8.880          C  
ATOM  11644  O   ASP A 753     -55.426  65.708   0.247  1.00  8.590          O  
ATOM  11645  CB  ASP A 753     -55.415  68.402  -0.919  1.00 13.740          C  
ATOM  11646  CG  ASP A 753     -54.012  68.481  -1.591  1.00 13.740          C  
ATOM  11647  OD1 ASP A 753     -53.421  67.460  -1.962  1.00 13.740          O  
ATOM  11648  OD2 ASP A 753     -53.504  69.592  -1.743  1.00 13.740          O  
ATOM  11649  H   ASP A 753     -57.880  68.234  -0.349  1.00 12.560          H  
ATOM  11650  HA  ASP A 753     -56.402  67.318  -2.455  1.00 11.460          H  
ATOM  11651 1HB  ASP A 753     -55.938  69.341  -1.120  1.00 16.490          H  
ATOM  11652 2HB  ASP A 753     -55.277  68.343   0.164  1.00 16.490          H  
ATOM  11653  N   PRO A 754     -55.341  64.987  -1.909  1.00  8.710          N  
ATOM  11654  CA  PRO A 754     -54.753  63.676  -1.695  1.00  8.350          C  
ATOM  11655  C   PRO A 754     -53.563  63.712  -0.753  1.00  7.390          C  
ATOM  11656  O   PRO A 754     -53.305  62.734  -0.058  1.00  7.140          O  
ATOM  11657  CB  PRO A 754     -54.331  63.262  -3.109  1.00 12.520          C  
ATOM  11658  CG  PRO A 754     -55.334  63.939  -4.004  1.00 12.520          C  
ATOM  11659  CD  PRO A 754     -55.609  65.273  -3.347  1.00 12.520          C  
ATOM  11660  HA  PRO A 754     -55.535  63.004  -1.322  1.00 10.020          H  
ATOM  11661 1HB  PRO A 754     -53.294  63.584  -3.303  1.00 15.030          H  
ATOM  11662 2HB  PRO A 754     -54.349  62.165  -3.200  1.00 15.030          H  
ATOM  11663 1HG  PRO A 754     -54.925  64.046  -5.019  1.00 15.030          H  
ATOM  11664 2HG  PRO A 754     -56.243  63.322  -4.090  1.00 15.030          H  
ATOM  11665 1HD  PRO A 754     -54.931  66.058  -3.731  1.00 15.030          H  
ATOM  11666 2HD  PRO A 754     -56.682  65.497  -3.512  1.00 15.030          H  
ATOM  11667  N   LYS A 755     -52.805  64.809  -0.723  1.00  6.990          N  
ATOM  11668  CA  LYS A 755     -51.672  64.851   0.193  1.00  6.260          C  
ATOM  11669  C   LYS A 755     -52.182  64.700   1.619  1.00  5.770          C  
ATOM  11670  O   LYS A 755     -51.600  63.970   2.431  1.00  5.300          O  
ATOM  11671  CB  LYS A 755     -50.870  66.136   0.034  1.00  9.060          C  
ATOM  11672  CG  LYS A 755     -50.207  66.288  -1.353  1.00  9.060          C  
ATOM  11673  CD  LYS A 755     -49.323  67.569  -1.483  1.00  9.060          C  
ATOM  11674  CE  LYS A 755     -50.163  68.856  -1.415  1.00  9.060          C  
ATOM  11675  NZ  LYS A 755     -51.139  68.937  -2.531  1.00  9.060          N  
ATOM  11676  H   LYS A 755     -53.012  65.641  -1.302  1.00  8.390          H  
ATOM  11677  HA  LYS A 755     -51.017  64.005  -0.020  1.00  7.510          H  
ATOM  11678 1HB  LYS A 755     -51.547  66.968   0.195  1.00 10.870          H  
ATOM  11679 2HB  LYS A 755     -50.096  66.182   0.798  1.00 10.870          H  
ATOM  11680 1HG  LYS A 755     -49.579  65.415  -1.531  1.00 10.870          H  
ATOM  11681 2HG  LYS A 755     -50.984  66.301  -2.115  1.00 10.870          H  
ATOM  11682 1HD  LYS A 755     -48.587  67.585  -0.679  1.00 10.870          H  
ATOM  11683 2HD  LYS A 755     -48.793  67.546  -2.434  1.00 10.870          H  
ATOM  11684 1HE  LYS A 755     -50.707  68.876  -0.483  1.00 10.870          H  
ATOM  11685 2HE  LYS A 755     -49.511  69.727  -1.453  1.00 10.870          H  
ATOM  11686 1HZ  LYS A 755     -51.731  69.759  -2.425  1.00 10.870          H  
ATOM  11687 2HZ  LYS A 755     -50.686  68.948  -3.423  1.00 10.870          H  
ATOM  11688 3HZ  LYS A 755     -51.780  68.139  -2.478  1.00 10.870          H  
ATOM  11689  N   ALA A 756     -53.206  65.499   1.958  1.00  6.110          N  
ATOM  11690  CA  ALA A 756     -53.779  65.499   3.292  1.00  6.080          C  
ATOM  11691  C   ALA A 756     -54.380  64.145   3.585  1.00  6.110          C  
ATOM  11692  O   ALA A 756     -54.254  63.627   4.696  1.00  5.960          O  
ATOM  11693  CB  ALA A 756     -54.842  66.573   3.418  1.00  8.520          C  
ATOM  11694  H   ALA A 756     -53.670  66.034   1.225  1.00  7.330          H  
ATOM  11695  HA  ALA A 756     -52.983  65.686   4.010  1.00  7.300          H  
ATOM  11696 1HB  ALA A 756     -55.254  66.561   4.427  1.00 10.230          H  
ATOM  11697 2HB  ALA A 756     -54.401  67.545   3.215  1.00 10.230          H  
ATOM  11698 3HB  ALA A 756     -55.638  66.380   2.701  1.00 10.230          H  
ATOM  11699  N   LEU A 757     -55.005  63.557   2.564  1.00  6.530          N  
ATOM  11700  CA  LEU A 757     -55.626  62.251   2.725  1.00  6.830          C  
ATOM  11701  C   LEU A 757     -54.620  61.195   3.104  1.00  6.180          C  
ATOM  11702  O   LEU A 757     -54.845  60.423   4.043  1.00  6.260          O  
ATOM  11703  CB  LEU A 757     -56.342  61.829   1.447  1.00  9.440          C  
ATOM  11704  CG  LEU A 757     -56.918  60.392   1.410  1.00  9.440          C  
ATOM  11705  CD1 LEU A 757     -57.884  60.185   2.528  1.00  9.440          C  
ATOM  11706  CD2 LEU A 757     -57.617  60.203   0.068  1.00  9.440          C  
ATOM  11707  H   LEU A 757     -55.065  64.073   1.676  1.00  7.840          H  
ATOM  11708  HA  LEU A 757     -56.357  62.336   3.528  1.00  8.200          H  
ATOM  11709 1HB  LEU A 757     -57.149  62.535   1.248  1.00 11.330          H  
ATOM  11710 2HB  LEU A 757     -55.632  61.891   0.643  1.00 11.330          H  
ATOM  11711  HG  LEU A 757     -56.117  59.651   1.510  1.00 11.330          H  
ATOM  11712 1HD1 LEU A 757     -58.298  59.175   2.468  1.00 11.330          H  
ATOM  11713 2HD1 LEU A 757     -57.399  60.301   3.492  1.00 11.330          H  
ATOM  11714 3HD1 LEU A 757     -58.655  60.903   2.439  1.00 11.330          H  
ATOM  11715 1HD2 LEU A 757     -58.031  59.194   0.016  1.00 11.330          H  
ATOM  11716 2HD2 LEU A 757     -58.420  60.933  -0.034  1.00 11.330          H  
ATOM  11717 3HD2 LEU A 757     -56.897  60.344  -0.738  1.00 11.330          H  
ATOM  11718  N   VAL A 758     -53.510  61.154   2.383  1.00  5.710          N  
ATOM  11719  CA  VAL A 758     -52.511  60.163   2.682  1.00  5.320          C  
ATOM  11720  C   VAL A 758     -51.999  60.360   4.091  1.00  4.620          C  
ATOM  11721  O   VAL A 758     -51.838  59.375   4.810  1.00  4.590          O  
ATOM  11722  CB  VAL A 758     -51.364  60.198   1.660  1.00  7.600          C  
ATOM  11723  CG1 VAL A 758     -50.211  59.296   2.124  1.00  7.600          C  
ATOM  11724  CG2 VAL A 758     -51.896  59.714   0.311  1.00  7.600          C  
ATOM  11725  H   VAL A 758     -53.387  61.805   1.602  1.00  6.850          H  
ATOM  11726  HA  VAL A 758     -52.981  59.180   2.622  1.00  6.380          H  
ATOM  11727  HB  VAL A 758     -50.990  61.223   1.565  1.00  9.120          H  
ATOM  11728 1HG1 VAL A 758     -49.408  59.326   1.390  1.00  9.120          H  
ATOM  11729 2HG1 VAL A 758     -49.832  59.652   3.074  1.00  9.120          H  
ATOM  11730 3HG1 VAL A 758     -50.566  58.270   2.234  1.00  9.120          H  
ATOM  11731 1HG2 VAL A 758     -51.097  59.741  -0.426  1.00  9.120          H  
ATOM  11732 2HG2 VAL A 758     -52.265  58.694   0.415  1.00  9.120          H  
ATOM  11733 3HG2 VAL A 758     -52.708  60.353  -0.015  1.00  9.120          H  
ATOM  11734  N   LYS A 759     -51.726  61.606   4.493  1.00  4.410          N  
ATOM  11735  CA  LYS A 759     -51.242  61.828   5.842  1.00  4.170          C  
ATOM  11736  C   LYS A 759     -52.230  61.326   6.900  1.00  4.230          C  
ATOM  11737  O   LYS A 759     -51.797  60.715   7.879  1.00  4.110          O  
ATOM  11738  CB  LYS A 759     -50.937  63.309   6.063  1.00  5.930          C  
ATOM  11739  CG  LYS A 759     -49.700  63.806   5.316  1.00  5.930          C  
ATOM  11740  CD  LYS A 759     -49.465  65.300   5.538  1.00  5.930          C  
ATOM  11741  CE  LYS A 759     -48.242  65.791   4.771  1.00  5.930          C  
ATOM  11742  NZ  LYS A 759     -48.021  67.255   4.953  1.00  5.930          N  
ATOM  11743  H   LYS A 759     -51.842  62.396   3.848  1.00  5.290          H  
ATOM  11744  HA  LYS A 759     -50.314  61.268   5.962  1.00  5.000          H  
ATOM  11745 1HB  LYS A 759     -51.790  63.904   5.733  1.00  7.120          H  
ATOM  11746 2HB  LYS A 759     -50.795  63.497   7.125  1.00  7.120          H  
ATOM  11747 1HG  LYS A 759     -48.829  63.250   5.664  1.00  7.120          H  
ATOM  11748 2HG  LYS A 759     -49.823  63.614   4.252  1.00  7.120          H  
ATOM  11749 1HD  LYS A 759     -50.343  65.853   5.196  1.00  7.120          H  
ATOM  11750 2HD  LYS A 759     -49.324  65.496   6.600  1.00  7.120          H  
ATOM  11751 1HE  LYS A 759     -47.363  65.254   5.122  1.00  7.120          H  
ATOM  11752 2HE  LYS A 759     -48.383  65.585   3.709  1.00  7.120          H  
ATOM  11753 1HZ  LYS A 759     -47.204  67.541   4.430  1.00  7.120          H  
ATOM  11754 2HZ  LYS A 759     -48.828  67.763   4.618  1.00  7.120          H  
ATOM  11755 3HZ  LYS A 759     -47.879  67.458   5.933  1.00  7.120          H  
ATOM  11756  N   GLU A 760     -53.542  61.556   6.718  1.00  4.580          N  
ATOM  11757  CA  GLU A 760     -54.512  61.063   7.702  1.00  4.890          C  
ATOM  11758  C   GLU A 760     -54.554  59.529   7.767  1.00  4.730          C  
ATOM  11759  O   GLU A 760     -54.615  58.943   8.861  1.00  4.690          O  
ATOM  11760  CB  GLU A 760     -55.918  61.585   7.398  1.00  6.720          C  
ATOM  11761  CG  GLU A 760     -56.123  63.080   7.640  1.00  6.720          C  
ATOM  11762  CD  GLU A 760     -57.521  63.524   7.299  1.00  6.720          C  
ATOM  11763  OE1 GLU A 760     -58.257  62.712   6.794  1.00  6.720          O  
ATOM  11764  OE2 GLU A 760     -57.852  64.661   7.540  1.00  6.720          O  
ATOM  11765  H   GLU A 760     -53.853  62.124   5.918  1.00  5.500          H  
ATOM  11766  HA  GLU A 760     -54.217  61.436   8.682  1.00  5.870          H  
ATOM  11767 1HB  GLU A 760     -56.147  61.389   6.346  1.00  8.070          H  
ATOM  11768 2HB  GLU A 760     -56.646  61.041   7.999  1.00  8.070          H  
ATOM  11769 1HG  GLU A 760     -55.925  63.298   8.688  1.00  8.070          H  
ATOM  11770 2HG  GLU A 760     -55.408  63.638   7.038  1.00  8.070          H  
ATOM  11771  N   GLU A 761     -54.499  58.866   6.605  1.00  4.770          N  
ATOM  11772  CA  GLU A 761     -54.517  57.409   6.613  1.00  4.930          C  
ATOM  11773  C   GLU A 761     -53.258  56.885   7.305  1.00  4.500          C  
ATOM  11774  O   GLU A 761     -53.311  55.933   8.107  1.00  4.590          O  
ATOM  11775  CB  GLU A 761     -54.630  56.856   5.187  1.00  6.840          C  
ATOM  11776  CG  GLU A 761     -56.002  57.088   4.515  1.00  6.840          C  
ATOM  11777  CD  GLU A 761     -56.060  56.576   3.097  1.00  6.840          C  
ATOM  11778  OE1 GLU A 761     -55.036  56.179   2.593  1.00  6.840          O  
ATOM  11779  OE2 GLU A 761     -57.127  56.580   2.523  1.00  6.840          O  
ATOM  11780  H   GLU A 761     -54.489  59.387   5.718  1.00  5.720          H  
ATOM  11781  HA  GLU A 761     -55.385  57.076   7.179  1.00  5.920          H  
ATOM  11782 1HB  GLU A 761     -53.871  57.334   4.560  1.00  8.210          H  
ATOM  11783 2HB  GLU A 761     -54.426  55.787   5.191  1.00  8.210          H  
ATOM  11784 1HG  GLU A 761     -56.772  56.591   5.102  1.00  8.210          H  
ATOM  11785 2HG  GLU A 761     -56.214  58.157   4.517  1.00  8.210          H  
ATOM  11786  N   GLN A 762     -52.126  57.542   7.030  1.00  4.170          N  
ATOM  11787  CA  GLN A 762     -50.878  57.164   7.641  1.00  4.040          C  
ATOM  11788  C   GLN A 762     -50.919  57.407   9.130  1.00  3.780          C  
ATOM  11789  O   GLN A 762     -50.460  56.569   9.884  1.00  3.770          O  
ATOM  11790  CB  GLN A 762     -49.705  57.921   7.042  1.00  5.710          C  
ATOM  11791  CG  GLN A 762     -49.339  57.554   5.637  1.00  5.710          C  
ATOM  11792  CD  GLN A 762     -48.263  58.469   5.123  1.00  5.710          C  
ATOM  11793  OE1 GLN A 762     -48.011  59.521   5.723  1.00  5.710          O  
ATOM  11794  NE2 GLN A 762     -47.617  58.087   4.032  1.00  5.710          N  
ATOM  11795  H   GLN A 762     -52.135  58.303   6.344  1.00  5.000          H  
ATOM  11796  HA  GLN A 762     -50.722  56.102   7.473  1.00  4.850          H  
ATOM  11797 1HB  GLN A 762     -49.911  58.989   7.080  1.00  6.850          H  
ATOM  11798 2HB  GLN A 762     -48.840  57.732   7.633  1.00  6.850          H  
ATOM  11799 1HG  GLN A 762     -48.949  56.538   5.638  1.00  6.850          H  
ATOM  11800 2HG  GLN A 762     -50.203  57.614   4.993  1.00  6.850          H  
ATOM  11801 1HE2 GLN A 762     -46.890  58.661   3.653  1.00  6.850          H  
ATOM  11802 2HE2 GLN A 762     -47.854  57.225   3.582  1.00  6.850          H  
ATOM  11803  N   ALA A 763     -51.536  58.497   9.587  1.00  3.790          N  
ATOM  11804  CA  ALA A 763     -51.579  58.780  11.017  1.00  3.850          C  
ATOM  11805  C   ALA A 763     -52.201  57.621  11.792  1.00  3.800          C  
ATOM  11806  O   ALA A 763     -51.734  57.275  12.878  1.00  3.720          O  
ATOM  11807  CB  ALA A 763     -52.368  60.049  11.265  1.00  5.370          C  
ATOM  11808  H   ALA A 763     -51.878  59.196   8.923  1.00  4.550          H  
ATOM  11809  HA  ALA A 763     -50.561  58.921  11.368  1.00  4.620          H  
ATOM  11810 1HB  ALA A 763     -52.382  60.274  12.332  1.00  6.440          H  
ATOM  11811 2HB  ALA A 763     -51.906  60.873  10.722  1.00  6.440          H  
ATOM  11812 3HB  ALA A 763     -53.392  59.918  10.917  1.00  6.440          H  
ATOM  11813  N   THR A 764     -53.224  56.985  11.218  1.00  3.990          N  
ATOM  11814  CA  THR A 764     -53.864  55.843  11.871  1.00  4.270          C  
ATOM  11815  C   THR A 764     -52.852  54.690  12.020  1.00  4.050          C  
ATOM  11816  O   THR A 764     -52.747  54.067  13.083  1.00  4.230          O  
ATOM  11817  CB  THR A 764     -55.101  55.368  11.070  1.00  5.870          C  
ATOM  11818  OG1 THR A 764     -56.066  56.422  10.995  1.00  5.870          O  
ATOM  11819  CG2 THR A 764     -55.764  54.187  11.762  1.00  5.870          C  
ATOM  11820  H   THR A 764     -53.585  57.358  10.334  1.00  4.790          H  
ATOM  11821  HA  THR A 764     -54.192  56.151  12.863  1.00  5.120          H  
ATOM  11822  HB  THR A 764     -54.797  55.082  10.063  1.00  7.040          H  
ATOM  11823  HG1 THR A 764     -55.702  57.165  10.495  1.00  7.040          H  
ATOM  11824 1HG2 THR A 764     -56.617  53.901  11.184  1.00  7.040          H  
ATOM  11825 2HG2 THR A 764     -55.072  53.352  11.836  1.00  7.040          H  
ATOM  11826 3HG2 THR A 764     -56.085  54.488  12.750  1.00  7.040          H  
ATOM  11827  N   THR A 765     -52.117  54.414  10.937  1.00  3.980          N  
ATOM  11828  CA  THR A 765     -51.085  53.361  10.890  1.00  4.130          C  
ATOM  11829  C   THR A 765     -49.814  53.645  11.739  1.00  3.740          C  
ATOM  11830  O   THR A 765     -49.294  52.742  12.418  1.00  3.890          O  
ATOM  11831  CB  THR A 765     -50.652  53.086   9.429  1.00  5.720          C  
ATOM  11832  OG1 THR A 765     -51.789  52.652   8.664  1.00  5.720          O  
ATOM  11833  CG2 THR A 765     -49.586  51.978   9.391  1.00  5.720          C  
ATOM  11834  H   THR A 765     -52.323  54.954  10.086  1.00  4.780          H  
ATOM  11835  HA  THR A 765     -51.536  52.447  11.274  1.00  4.960          H  
ATOM  11836  HB  THR A 765     -50.250  53.999   8.988  1.00  6.870          H  
ATOM  11837  HG1 THR A 765     -52.379  53.399   8.516  1.00  6.870          H  
ATOM  11838 1HG2 THR A 765     -49.304  51.790   8.358  1.00  6.870          H  
ATOM  11839 2HG2 THR A 765     -48.700  52.275   9.949  1.00  6.870          H  
ATOM  11840 3HG2 THR A 765     -49.995  51.068   9.827  1.00  6.870          H  
ATOM  11841  N   ILE A 766     -49.338  54.897  11.684  1.00  3.490          N  
ATOM  11842  CA  ILE A 766     -48.091  55.385  12.279  1.00  3.530          C  
ATOM  11843  C   ILE A 766     -47.887  55.109  13.742  1.00  3.530          C  
ATOM  11844  O   ILE A 766     -46.738  54.957  14.141  1.00  3.750          O  
ATOM  11845  CB  ILE A 766     -47.839  56.889  11.972  1.00  4.930          C  
ATOM  11846  CG1 ILE A 766     -47.473  57.063  10.469  1.00  4.930          C  
ATOM  11847  CG2 ILE A 766     -46.744  57.477  12.888  1.00  4.930          C  
ATOM  11848  CD1 ILE A 766     -47.506  58.509   9.971  1.00  4.930          C  
ATOM  11849  H   ILE A 766     -49.877  55.550  11.133  1.00  4.190          H  
ATOM  11850  HA  ILE A 766     -47.286  54.863  11.763  1.00  4.240          H  
ATOM  11851  HB  ILE A 766     -48.765  57.435  12.137  1.00  5.910          H  
ATOM  11852 1HG1 ILE A 766     -46.461  56.688  10.327  1.00  5.910          H  
ATOM  11853 2HG1 ILE A 766     -48.130  56.462   9.870  1.00  5.910          H  
ATOM  11854 1HG2 ILE A 766     -46.597  58.524  12.675  1.00  5.910          H  
ATOM  11855 2HG2 ILE A 766     -47.051  57.394  13.912  1.00  5.910          H  
ATOM  11856 3HG2 ILE A 766     -45.799  56.944  12.739  1.00  5.910          H  
ATOM  11857 1HD1 ILE A 766     -47.213  58.538   8.924  1.00  5.910          H  
ATOM  11858 2HD1 ILE A 766     -48.509  58.910  10.075  1.00  5.910          H  
ATOM  11859 3HD1 ILE A 766     -46.817  59.124  10.532  1.00  5.910          H  
ATOM  11860  N   PHE A 767     -48.926  54.977  14.559  1.00  3.490          N  
ATOM  11861  CA  PHE A 767     -48.684  54.704  15.976  1.00  3.640          C  
ATOM  11862  C   PHE A 767     -47.632  53.583  16.157  1.00  3.660          C  
ATOM  11863  O   PHE A 767     -46.768  53.674  17.039  1.00  3.910          O  
ATOM  11864  CB  PHE A 767     -49.982  54.277  16.665  1.00  5.040          C  
ATOM  11865  CG  PHE A 767     -50.970  55.401  16.888  1.00  5.040          C  
ATOM  11866  CD1 PHE A 767     -52.136  55.475  16.137  1.00  5.040          C  
ATOM  11867  CD2 PHE A 767     -50.736  56.386  17.846  1.00  5.040          C  
ATOM  11868  CE1 PHE A 767     -53.046  56.501  16.337  1.00  5.040          C  
ATOM  11869  CE2 PHE A 767     -51.645  57.410  18.046  1.00  5.040          C  
ATOM  11870  CZ  PHE A 767     -52.801  57.466  17.291  1.00  5.040          C  
ATOM  11871  H   PHE A 767     -49.879  55.116  14.232  1.00  4.190          H  
ATOM  11872  HA  PHE A 767     -48.319  55.612  16.448  1.00  4.370          H  
ATOM  11873 1HB  PHE A 767     -50.469  53.506  16.065  1.00  6.040          H  
ATOM  11874 2HB  PHE A 767     -49.750  53.819  17.629  1.00  6.040          H  
ATOM  11875  HD1 PHE A 767     -52.334  54.714  15.378  1.00  6.040          H  
ATOM  11876  HD2 PHE A 767     -49.817  56.353  18.444  1.00  6.040          H  
ATOM  11877  HE1 PHE A 767     -53.955  56.547  15.731  1.00  6.040          H  
ATOM  11878  HE2 PHE A 767     -51.441  58.175  18.794  1.00  6.040          H  
ATOM  11879  HZ  PHE A 767     -53.511  58.271  17.442  1.00  6.040          H  
ATOM  11880  N   GLN A 768     -47.666  52.559  15.285  1.00  3.650          N  
ATOM  11881  CA  GLN A 768     -46.778  51.394  15.344  1.00  3.970          C  
ATOM  11882  C   GLN A 768     -45.277  51.753  15.330  1.00  4.240          C  
ATOM  11883  O   GLN A 768     -44.442  50.962  15.803  1.00  4.420          O  
ATOM  11884  CB  GLN A 768     -47.104  50.451  14.168  1.00  5.430          C  
ATOM  11885  CG  GLN A 768     -46.352  49.093  14.151  1.00  5.430          C  
ATOM  11886  CD  GLN A 768     -46.842  48.170  12.995  1.00  5.430          C  
ATOM  11887  OE1 GLN A 768     -47.319  48.674  11.968  1.00  5.430          O  
ATOM  11888  NE2 GLN A 768     -46.730  46.848  13.167  1.00  5.430          N  
ATOM  11889  H   GLN A 768     -48.366  52.562  14.536  1.00  4.380          H  
ATOM  11890  HA  GLN A 768     -46.993  50.865  16.275  1.00  4.760          H  
ATOM  11891 1HB  GLN A 768     -48.173  50.233  14.185  1.00  6.520          H  
ATOM  11892 2HB  GLN A 768     -46.899  50.968  13.230  1.00  6.520          H  
ATOM  11893 1HG  GLN A 768     -45.285  49.268  14.021  1.00  6.520          H  
ATOM  11894 2HG  GLN A 768     -46.540  48.586  15.102  1.00  6.520          H  
ATOM  11895 1HE2 GLN A 768     -47.044  46.176  12.438  1.00  6.520          H  
ATOM  11896 2HE2 GLN A 768     -46.342  46.499  14.019  1.00  6.520          H  
ATOM  11897  N   SER A 769     -44.929  52.886  14.696  1.00  4.370          N  
ATOM  11898  CA  SER A 769     -43.554  53.348  14.531  1.00  4.770          C  
ATOM  11899  C   SER A 769     -43.221  54.684  15.229  1.00  4.790          C  
ATOM  11900  O   SER A 769     -42.171  55.277  14.947  1.00  5.240          O  
ATOM  11901  CB  SER A 769     -43.217  53.475  13.054  1.00  6.520          C  
ATOM  11902  OG  SER A 769     -44.034  54.418  12.411  1.00  6.520          O  
ATOM  11903  H   SER A 769     -45.667  53.499  14.352  1.00  5.240          H  
ATOM  11904  HA  SER A 769     -42.909  52.593  14.946  1.00  5.720          H  
ATOM  11905 1HB  SER A 769     -42.172  53.759  12.944  1.00  7.820          H  
ATOM  11906 2HB  SER A 769     -43.342  52.504  12.578  1.00  7.820          H  
ATOM  11907  HG  SER A 769     -43.762  54.414  11.489  1.00  7.820          H  
ATOM  11908  N   GLU A 770     -44.079  55.181  16.130  1.00  4.380          N  
ATOM  11909  CA  GLU A 770     -43.770  56.466  16.776  1.00  4.410          C  
ATOM  11910  C   GLU A 770     -42.662  56.361  17.809  1.00  4.440          C  
ATOM  11911  O   GLU A 770     -42.482  55.317  18.433  1.00  4.910          O  
ATOM  11912  CB  GLU A 770     -44.994  57.095  17.460  1.00  6.160          C  
ATOM  11913  CG  GLU A 770     -46.057  57.619  16.529  1.00  6.160          C  
ATOM  11914  CD  GLU A 770     -47.216  58.281  17.252  1.00  6.160          C  
ATOM  11915  OE1 GLU A 770     -47.298  58.142  18.448  1.00  6.160          O  
ATOM  11916  OE2 GLU A 770     -47.999  58.940  16.609  1.00  6.160          O  
ATOM  11917  H   GLU A 770     -44.939  54.672  16.370  1.00  5.260          H  
ATOM  11918  HA  GLU A 770     -43.435  57.155  16.002  1.00  5.290          H  
ATOM  11919 1HB  GLU A 770     -45.467  56.343  18.095  1.00  7.390          H  
ATOM  11920 2HB  GLU A 770     -44.672  57.912  18.107  1.00  7.390          H  
ATOM  11921 1HG  GLU A 770     -45.609  58.329  15.836  1.00  7.390          H  
ATOM  11922 2HG  GLU A 770     -46.412  56.779  15.963  1.00  7.390          H  
ATOM  11923  N   GLN A 771     -41.943  57.467  18.009  1.00  4.250          N  
ATOM  11924  CA  GLN A 771     -40.932  57.502  19.053  1.00  4.480          C  
ATOM  11925  C   GLN A 771     -41.557  57.944  20.357  1.00  4.480          C  
ATOM  11926  O   GLN A 771     -42.417  58.831  20.391  1.00  4.920          O  
ATOM  11927  CB  GLN A 771     -39.774  58.419  18.675  1.00  6.180          C  
ATOM  11928  CG  GLN A 771     -39.041  57.964  17.441  1.00  6.180          C  
ATOM  11929  CD  GLN A 771     -38.418  56.590  17.641  1.00  6.180          C  
ATOM  11930  OE1 GLN A 771     -37.597  56.361  18.560  1.00  6.180          O  
ATOM  11931  NE2 GLN A 771     -38.809  55.652  16.787  1.00  6.180          N  
ATOM  11932  H   GLN A 771     -42.128  58.286  17.448  1.00  5.100          H  
ATOM  11933  HA  GLN A 771     -40.547  56.492  19.202  1.00  5.380          H  
ATOM  11934 1HB  GLN A 771     -40.151  59.425  18.498  1.00  7.420          H  
ATOM  11935 2HB  GLN A 771     -39.068  58.475  19.504  1.00  7.420          H  
ATOM  11936 1HG  GLN A 771     -39.745  57.899  16.611  1.00  7.420          H  
ATOM  11937 2HG  GLN A 771     -38.249  58.675  17.208  1.00  7.420          H  
ATOM  11938 1HE2 GLN A 771     -38.443  54.727  16.854  1.00  7.420          H  
ATOM  11939 2HE2 GLN A 771     -39.475  55.872  16.061  1.00  7.420          H  
ATOM  11940  N   GLY A 772     -41.058  57.383  21.447  1.00  4.140          N  
ATOM  11941  CA  GLY A 772     -41.548  57.662  22.794  1.00  3.940          C  
ATOM  11942  C   GLY A 772     -41.144  59.014  23.374  1.00  4.060          C  
ATOM  11943  O   GLY A 772     -40.456  59.089  24.386  1.00  4.200          O  
ATOM  11944  H   GLY A 772     -40.354  56.664  21.327  1.00  4.970          H  
ATOM  11945 1HA  GLY A 772     -42.636  57.589  22.784  1.00  4.730          H  
ATOM  11946 2HA  GLY A 772     -41.204  56.873  23.461  1.00  4.730          H  
ATOM  11947  N   LYS A 773     -41.602  60.072  22.746  1.00  4.140          N  
ATOM  11948  CA  LYS A 773     -41.306  61.420  23.198  1.00  4.330          C  
ATOM  11949  C   LYS A 773     -42.264  61.796  24.317  1.00  4.020          C  
ATOM  11950  O   LYS A 773     -43.343  61.227  24.406  1.00  4.110          O  
ATOM  11951  CB  LYS A 773     -41.417  62.406  22.039  1.00  5.990          C  
ATOM  11952  CG  LYS A 773     -40.382  62.185  20.940  1.00  5.990          C  
ATOM  11953  CD  LYS A 773     -40.515  63.221  19.827  1.00  5.990          C  
ATOM  11954  CE  LYS A 773     -39.479  62.998  18.729  1.00  5.990          C  
ATOM  11955  NZ  LYS A 773     -39.605  64.004  17.632  1.00  5.990          N  
ATOM  11956  H   LYS A 773     -42.166  59.896  21.910  1.00  4.970          H  
ATOM  11957  HA  LYS A 773     -40.292  61.446  23.597  1.00  5.200          H  
ATOM  11958 1HB  LYS A 773     -42.406  62.317  21.589  1.00  7.180          H  
ATOM  11959 2HB  LYS A 773     -41.316  63.424  22.411  1.00  7.180          H  
ATOM  11960 1HG  LYS A 773     -39.382  62.237  21.368  1.00  7.180          H  
ATOM  11961 2HG  LYS A 773     -40.523  61.188  20.517  1.00  7.180          H  
ATOM  11962 1HD  LYS A 773     -41.513  63.157  19.391  1.00  7.180          H  
ATOM  11963 2HD  LYS A 773     -40.381  64.220  20.241  1.00  7.180          H  
ATOM  11964 1HE  LYS A 773     -38.481  63.069  19.160  1.00  7.180          H  
ATOM  11965 2HE  LYS A 773     -39.612  62.000  18.309  1.00  7.180          H  
ATOM  11966 1HZ  LYS A 773     -38.904  63.825  16.925  1.00  7.180          H  
ATOM  11967 2HZ  LYS A 773     -40.524  63.940  17.216  1.00  7.180          H  
ATOM  11968 3HZ  LYS A 773     -39.472  64.933  18.008  1.00  7.180          H  
ATOM  11969  N   LYS A 774     -41.896  62.800  25.107  1.00  3.990          N  
ATOM  11970  CA  LYS A 774     -42.709  63.358  26.195  1.00  3.850          C  
ATOM  11971  C   LYS A 774     -43.095  62.368  27.304  1.00  3.750          C  
ATOM  11972  O   LYS A 774     -42.231  61.614  27.778  1.00  3.600          O  
ATOM  11973  CB  LYS A 774     -43.980  64.019  25.627  1.00  5.450          C  
ATOM  11974  CG  LYS A 774     -43.796  65.228  24.736  1.00  5.450          C  
ATOM  11975  CD  LYS A 774     -43.286  66.423  25.555  1.00  5.450          C  
ATOM  11976  CE  LYS A 774     -43.417  67.726  24.793  1.00  5.450          C  
ATOM  11977  NZ  LYS A 774     -42.885  68.876  25.577  1.00  5.450          N  
ATOM  11978  H   LYS A 774     -40.978  63.195  24.956  1.00  4.790          H  
ATOM  11979  HA  LYS A 774     -42.118  64.134  26.678  1.00  4.620          H  
ATOM  11980 1HB  LYS A 774     -44.588  63.292  25.091  1.00  6.540          H  
ATOM  11981 2HB  LYS A 774     -44.584  64.415  26.435  1.00  6.540          H  
ATOM  11982 1HG  LYS A 774     -43.086  64.994  23.943  1.00  6.540          H  
ATOM  11983 2HG  LYS A 774     -44.754  65.489  24.282  1.00  6.540          H  
ATOM  11984 1HD  LYS A 774     -43.866  66.507  26.479  1.00  6.540          H  
ATOM  11985 2HD  LYS A 774     -42.240  66.285  25.809  1.00  6.540          H  
ATOM  11986 1HE  LYS A 774     -42.892  67.662  23.843  1.00  6.540          H  
ATOM  11987 2HE  LYS A 774     -44.474  67.896  24.601  1.00  6.540          H  
ATOM  11988 1HZ  LYS A 774     -43.026  69.729  25.055  1.00  6.540          H  
ATOM  11989 2HZ  LYS A 774     -43.375  68.944  26.473  1.00  6.540          H  
ATOM  11990 3HZ  LYS A 774     -41.902  68.743  25.753  1.00  6.540          H  
ATOM  11991  N   THR A 775     -44.366  62.419  27.750  1.00  3.920          N  
ATOM  11992  CA  THR A 775     -44.823  61.618  28.874  1.00  3.860          C  
ATOM  11993  C   THR A 775     -46.170  60.916  28.702  1.00  3.670          C  
ATOM  11994  O   THR A 775     -47.010  61.307  27.877  1.00  3.570          O  
ATOM  11995  CB  THR A 775     -44.932  62.521  30.144  1.00  5.430          C  
ATOM  11996  OG1 THR A 775     -45.939  63.524  29.945  1.00  5.430          O  
ATOM  11997  CG2 THR A 775     -43.638  63.228  30.416  1.00  5.430          C  
ATOM  11998  H   THR A 775     -45.029  63.045  27.332  1.00  4.700          H  
ATOM  11999  HA  THR A 775     -44.076  60.852  29.042  1.00  4.630          H  
ATOM  12000  HB  THR A 775     -45.193  61.904  31.009  1.00  6.510          H  
ATOM  12001  HG1 THR A 775     -46.770  63.271  30.421  1.00  6.510          H  
ATOM  12002 1HG2 THR A 775     -43.747  63.839  31.311  1.00  6.510          H  
ATOM  12003 2HG2 THR A 775     -42.882  62.504  30.561  1.00  6.510          H  
ATOM  12004 3HG2 THR A 775     -43.373  63.866  29.584  1.00  6.510          H  
ATOM  12005  N   ILE A 776     -46.394  59.942  29.580  1.00  3.640          N  
ATOM  12006  CA  ILE A 776     -47.685  59.281  29.745  1.00  3.450          C  
ATOM  12007  C   ILE A 776     -48.260  59.871  31.032  1.00  3.460          C  
ATOM  12008  O   ILE A 776     -47.659  59.730  32.103  1.00  3.600          O  
ATOM  12009  CB  ILE A 776     -47.559  57.745  29.894  1.00  4.910          C  
ATOM  12010  CG1 ILE A 776     -46.884  57.101  28.630  1.00  4.910          C  
ATOM  12011  CG2 ILE A 776     -48.977  57.128  30.153  1.00  4.910          C  
ATOM  12012  CD1 ILE A 776     -46.427  55.635  28.830  1.00  4.910          C  
ATOM  12013  H   ILE A 776     -45.606  59.689  30.183  1.00  4.370          H  
ATOM  12014  HA  ILE A 776     -48.344  59.524  28.913  1.00  4.140          H  
ATOM  12015  HB  ILE A 776     -46.942  57.538  30.719  1.00  5.890          H  
ATOM  12016 1HG1 ILE A 776     -47.602  57.120  27.819  1.00  5.890          H  
ATOM  12017 2HG1 ILE A 776     -46.021  57.698  28.337  1.00  5.890          H  
ATOM  12018 1HG2 ILE A 776     -48.904  56.060  30.286  1.00  5.890          H  
ATOM  12019 2HG2 ILE A 776     -49.418  57.560  31.054  1.00  5.890          H  
ATOM  12020 3HG2 ILE A 776     -49.627  57.341  29.304  1.00  5.890          H  
ATOM  12021 1HD1 ILE A 776     -45.988  55.255  27.914  1.00  5.890          H  
ATOM  12022 2HD1 ILE A 776     -45.686  55.587  29.610  1.00  5.890          H  
ATOM  12023 3HD1 ILE A 776     -47.260  55.011  29.106  1.00  5.890          H  
ATOM  12024  N   ASP A 777     -49.399  60.542  30.924  1.00  3.330          N  
ATOM  12025  CA  ASP A 777     -49.988  61.221  32.076  1.00  3.380          C  
ATOM  12026  C   ASP A 777     -51.176  60.478  32.649  1.00  3.220          C  
ATOM  12027  O   ASP A 777     -52.195  60.306  31.974  1.00  3.110          O  
ATOM  12028  CB  ASP A 777     -50.396  62.641  31.734  1.00  4.710          C  
ATOM  12029  CG  ASP A 777     -49.201  63.534  31.428  1.00  4.710          C  
ATOM  12030  OD1 ASP A 777     -48.070  63.132  31.606  1.00  4.710          O  
ATOM  12031  OD2 ASP A 777     -49.442  64.656  31.090  1.00  4.710          O  
ATOM  12032  H   ASP A 777     -49.855  60.580  30.008  1.00  4.000          H  
ATOM  12033  HA  ASP A 777     -49.235  61.275  32.863  1.00  4.060          H  
ATOM  12034 1HB  ASP A 777     -51.059  62.627  30.864  1.00  5.650          H  
ATOM  12035 2HB  ASP A 777     -50.959  63.063  32.569  1.00  5.650          H  
ATOM  12036  N   ILE A 778     -51.050  60.048  33.897  1.00  3.260          N  
ATOM  12037  CA  ILE A 778     -52.074  59.262  34.559  1.00  3.120          C  
ATOM  12038  C   ILE A 778     -52.896  60.059  35.561  1.00  3.180          C  
ATOM  12039  O   ILE A 778     -52.335  60.629  36.488  1.00  3.390          O  
ATOM  12040  CB  ILE A 778     -51.398  58.151  35.370  1.00  4.420          C  
ATOM  12041  CG1 ILE A 778     -50.557  57.299  34.468  1.00  4.420          C  
ATOM  12042  CG2 ILE A 778     -52.468  57.314  36.075  1.00  4.420          C  
ATOM  12043  CD1 ILE A 778     -49.637  56.390  35.222  1.00  4.420          C  
ATOM  12044  H   ILE A 778     -50.176  60.226  34.403  1.00  3.910          H  
ATOM  12045  HA  ILE A 778     -52.738  58.842  33.810  1.00  3.740          H  
ATOM  12046  HB  ILE A 778     -50.741  58.590  36.099  1.00  5.310          H  
ATOM  12047 1HG1 ILE A 778     -51.208  56.732  33.822  1.00  5.310          H  
ATOM  12048 2HG1 ILE A 778     -49.931  57.938  33.846  1.00  5.310          H  
ATOM  12049 1HG2 ILE A 778     -52.027  56.536  36.653  1.00  5.310          H  
ATOM  12050 2HG2 ILE A 778     -53.058  57.927  36.738  1.00  5.310          H  
ATOM  12051 3HG2 ILE A 778     -53.110  56.882  35.308  1.00  5.310          H  
ATOM  12052 1HD1 ILE A 778     -49.052  55.832  34.532  1.00  5.310          H  
ATOM  12053 2HD1 ILE A 778     -48.988  57.001  35.828  1.00  5.310          H  
ATOM  12054 3HD1 ILE A 778     -50.177  55.703  35.849  1.00  5.310          H  
ATOM  12055  N   TYR A 779     -54.216  60.070  35.405  1.00  3.000          N  
ATOM  12056  CA  TYR A 779     -55.114  60.730  36.350  1.00  3.050          C  
ATOM  12057  C   TYR A 779     -55.881  59.653  37.107  1.00  3.040          C  
ATOM  12058  O   TYR A 779     -56.897  59.111  36.648  1.00  2.910          O  
ATOM  12059  CB  TYR A 779     -56.025  61.731  35.640  1.00  4.250          C  
ATOM  12060  CG  TYR A 779     -55.288  62.921  35.080  1.00  4.250          C  
ATOM  12061  CD1 TYR A 779     -54.657  62.843  33.845  1.00  4.250          C  
ATOM  12062  CD2 TYR A 779     -55.255  64.107  35.807  1.00  4.250          C  
ATOM  12063  CE1 TYR A 779     -53.989  63.935  33.359  1.00  4.250          C  
ATOM  12064  CE2 TYR A 779     -54.586  65.205  35.309  1.00  4.250          C  
ATOM  12065  CZ  TYR A 779     -53.957  65.122  34.102  1.00  4.250          C  
ATOM  12066  OH  TYR A 779     -53.297  66.207  33.623  1.00  4.250          O  
ATOM  12067  H   TYR A 779     -54.606  59.608  34.589  1.00  3.600          H  
ATOM  12068  HA  TYR A 779     -54.527  61.269  37.085  1.00  3.660          H  
ATOM  12069 1HB  TYR A 779     -56.513  61.245  34.828  1.00  5.100          H  
ATOM  12070 2HB  TYR A 779     -56.788  62.088  36.321  1.00  5.100          H  
ATOM  12071  HD1 TYR A 779     -54.684  61.915  33.267  1.00  5.100          H  
ATOM  12072  HD2 TYR A 779     -55.755  64.166  36.772  1.00  5.100          H  
ATOM  12073  HE1 TYR A 779     -53.491  63.870  32.396  1.00  5.100          H  
ATOM  12074  HE2 TYR A 779     -54.552  66.136  35.873  1.00  5.100          H  
ATOM  12075  HH  TYR A 779     -52.906  65.995  32.765  1.00  5.100          H  
ATOM  12076  N   TRP A 780     -55.324  59.311  38.261  1.00  3.220          N  
ATOM  12077  CA  TRP A 780     -55.776  58.237  39.117  1.00  3.270          C  
ATOM  12078  C   TRP A 780     -56.679  58.859  40.178  1.00  3.380          C  
ATOM  12079  O   TRP A 780     -56.243  59.154  41.289  1.00  3.630          O  
ATOM  12080  CB  TRP A 780     -54.537  57.568  39.711  1.00  4.560          C  
ATOM  12081  CG  TRP A 780     -54.739  56.271  40.358  1.00  4.560          C  
ATOM  12082  CD1 TRP A 780     -55.715  55.348  40.097  1.00  4.560          C  
ATOM  12083  CD2 TRP A 780     -53.916  55.709  41.399  1.00  4.560          C  
ATOM  12084  NE1 TRP A 780     -55.554  54.260  40.887  1.00  4.560          N  
ATOM  12085  CE2 TRP A 780     -54.454  54.460  41.703  1.00  4.560          C  
ATOM  12086  CE3 TRP A 780     -52.770  56.163  42.090  1.00  4.560          C  
ATOM  12087  CZ2 TRP A 780     -53.897  53.645  42.667  1.00  4.560          C  
ATOM  12088  CZ3 TRP A 780     -52.217  55.345  43.056  1.00  4.560          C  
ATOM  12089  CH2 TRP A 780     -52.769  54.119  43.335  1.00  4.560          C  
ATOM  12090  H   TRP A 780     -54.535  59.876  38.589  1.00  3.860          H  
ATOM  12091  HA  TRP A 780     -56.339  57.525  38.533  1.00  3.920          H  
ATOM  12092 1HB  TRP A 780     -53.810  57.419  38.923  1.00  5.470          H  
ATOM  12093 2HB  TRP A 780     -54.083  58.237  40.417  1.00  5.470          H  
ATOM  12094  HD1 TRP A 780     -56.510  55.446  39.362  1.00  5.470          H  
ATOM  12095  HE1 TRP A 780     -56.179  53.425  40.851  1.00  5.470          H  
ATOM  12096  HE3 TRP A 780     -52.330  57.134  41.868  1.00  5.470          H  
ATOM  12097  HZ2 TRP A 780     -54.312  52.664  42.905  1.00  5.470          H  
ATOM  12098  HZ3 TRP A 780     -51.333  55.688  43.585  1.00  5.470          H  
ATOM  12099  HH2 TRP A 780     -52.313  53.496  44.080  1.00  5.470          H  
ATOM  12100  N   LEU A 781     -57.933  59.113  39.822  1.00  3.210          N  
ATOM  12101  CA  LEU A 781     -58.772  59.925  40.685  1.00  3.340          C  
ATOM  12102  C   LEU A 781     -59.677  59.136  41.638  1.00  3.420          C  
ATOM  12103  O   LEU A 781     -60.418  59.724  42.429  1.00  3.640          O  
ATOM  12104  CB  LEU A 781     -59.571  60.867  39.791  1.00  4.620          C  
ATOM  12105  CG  LEU A 781     -58.681  61.765  38.814  1.00  4.620          C  
ATOM  12106  CD1 LEU A 781     -59.591  62.631  37.996  1.00  4.620          C  
ATOM  12107  CD2 LEU A 781     -57.617  62.595  39.580  1.00  4.620          C  
ATOM  12108  H   LEU A 781     -58.274  58.810  38.912  1.00  3.850          H  
ATOM  12109  HA  LEU A 781     -58.123  60.523  41.316  1.00  4.010          H  
ATOM  12110 1HB  LEU A 781     -60.248  60.269  39.180  1.00  5.550          H  
ATOM  12111 2HB  LEU A 781     -60.162  61.529  40.421  1.00  5.550          H  
ATOM  12112  HG  LEU A 781     -58.165  61.110  38.119  1.00  5.550          H  
ATOM  12113 1HD1 LEU A 781     -58.998  63.216  37.292  1.00  5.550          H  
ATOM  12114 2HD1 LEU A 781     -60.294  62.003  37.443  1.00  5.550          H  
ATOM  12115 3HD1 LEU A 781     -60.139  63.297  38.656  1.00  5.550          H  
ATOM  12116 1HD2 LEU A 781     -57.035  63.177  38.867  1.00  5.550          H  
ATOM  12117 2HD2 LEU A 781     -58.100  63.260  40.278  1.00  5.550          H  
ATOM  12118 3HD2 LEU A 781     -56.944  61.942  40.116  1.00  5.550          H  
ATOM  12119  N   PHE A 782     -59.612  57.816  41.565  1.00  3.300          N  
ATOM  12120  CA  PHE A 782     -60.352  56.944  42.471  1.00  3.390          C  
ATOM  12121  C   PHE A 782     -59.701  55.574  42.549  1.00  3.400          C  
ATOM  12122  O   PHE A 782     -58.930  55.173  41.671  1.00  3.340          O  
ATOM  12123  CB  PHE A 782     -61.847  56.818  42.146  1.00  4.710          C  
ATOM  12124  CG  PHE A 782     -62.251  56.251  40.819  1.00  4.710          C  
ATOM  12125  CD1 PHE A 782     -62.353  54.875  40.621  1.00  4.710          C  
ATOM  12126  CD2 PHE A 782     -62.639  57.093  39.795  1.00  4.710          C  
ATOM  12127  CE1 PHE A 782     -62.802  54.365  39.417  1.00  4.710          C  
ATOM  12128  CE2 PHE A 782     -63.103  56.583  38.610  1.00  4.710          C  
ATOM  12129  CZ  PHE A 782     -63.176  55.214  38.420  1.00  4.710          C  
ATOM  12130  H   PHE A 782     -58.993  57.411  40.878  1.00  3.960          H  
ATOM  12131  HA  PHE A 782     -60.296  57.382  43.469  1.00  4.070          H  
ATOM  12132 1HB  PHE A 782     -62.319  56.206  42.911  1.00  5.650          H  
ATOM  12133 2HB  PHE A 782     -62.296  57.808  42.227  1.00  5.650          H  
ATOM  12134  HD1 PHE A 782     -62.082  54.197  41.428  1.00  5.650          H  
ATOM  12135  HD2 PHE A 782     -62.586  58.174  39.941  1.00  5.650          H  
ATOM  12136  HE1 PHE A 782     -62.882  53.294  39.266  1.00  5.650          H  
ATOM  12137  HE2 PHE A 782     -63.414  57.252  37.801  1.00  5.650          H  
ATOM  12138  HZ  PHE A 782     -63.541  54.814  37.474  1.00  5.650          H  
ATOM  12139  N   ASP A 783     -60.063  54.798  43.568  1.00  3.500          N  
ATOM  12140  CA  ASP A 783     -59.507  53.452  43.694  1.00  3.590          C  
ATOM  12141  C   ASP A 783     -60.230  52.497  42.752  1.00  3.430          C  
ATOM  12142  O   ASP A 783     -61.198  51.832  43.128  1.00  3.240          O  
ATOM  12143  CB  ASP A 783     -59.606  52.941  45.135  1.00  4.990          C  
ATOM  12144  CG  ASP A 783     -58.862  51.614  45.341  1.00  4.990          C  
ATOM  12145  OD1 ASP A 783     -58.222  51.170  44.412  1.00  4.990          O  
ATOM  12146  OD2 ASP A 783     -58.919  51.076  46.421  1.00  4.990          O  
ATOM  12147  H   ASP A 783     -60.700  55.144  44.269  1.00  4.200          H  
ATOM  12148  HA  ASP A 783     -58.454  53.481  43.409  1.00  4.310          H  
ATOM  12149 1HB  ASP A 783     -59.188  53.684  45.815  1.00  5.990          H  
ATOM  12150 2HB  ASP A 783     -60.653  52.801  45.404  1.00  5.990          H  
ATOM  12151  N   ASP A 784     -59.780  52.492  41.497  1.00  3.720          N  
ATOM  12152  CA  ASP A 784     -60.404  51.741  40.421  1.00  3.670          C  
ATOM  12153  C   ASP A 784     -60.120  50.245  40.522  1.00  3.180          C  
ATOM  12154  O   ASP A 784     -60.943  49.411  40.122  1.00  3.130          O  
ATOM  12155  CB  ASP A 784     -59.813  52.237  39.109  1.00  5.160          C  
ATOM  12156  CG  ASP A 784     -58.287  51.956  39.054  1.00  5.160          C  
ATOM  12157  OD1 ASP A 784     -57.618  51.937  40.117  1.00  5.160          O  
ATOM  12158  OD2 ASP A 784     -57.799  51.730  37.952  1.00  5.160          O  
ATOM  12159  H   ASP A 784     -58.969  53.087  41.285  1.00  4.460          H  
ATOM  12160  HA  ASP A 784     -61.480  51.895  40.458  1.00  4.400          H  
ATOM  12161 1HB  ASP A 784     -60.291  51.774  38.280  1.00  6.190          H  
ATOM  12162 2HB  ASP A 784     -59.971  53.320  39.027  1.00  6.190          H  
ATOM  12163  N   GLY A 785     -58.982  49.923  41.121  1.00  3.110          N  
ATOM  12164  CA  GLY A 785     -58.527  48.554  41.259  1.00  3.200          C  
ATOM  12165  C   GLY A 785     -57.140  48.331  40.663  1.00  3.250          C  
ATOM  12166  O   GLY A 785     -56.715  47.188  40.502  1.00  3.630          O  
ATOM  12167  H   GLY A 785     -58.371  50.698  41.395  1.00  3.730          H  
ATOM  12168 1HA  GLY A 785     -58.507  48.296  42.319  1.00  3.840          H  
ATOM  12169 2HA  GLY A 785     -59.234  47.884  40.779  1.00  3.840          H  
ATOM  12170  N   GLY A 786     -56.439  49.410  40.295  1.00  3.230          N  
ATOM  12171  CA  GLY A 786     -55.075  49.338  39.783  1.00  3.520          C  
ATOM  12172  C   GLY A 786     -54.917  49.299  38.273  1.00  3.090          C  
ATOM  12173  O   GLY A 786     -53.820  49.553  37.762  1.00  3.180          O  
ATOM  12174  H   GLY A 786     -56.841  50.343  40.413  1.00  3.880          H  
ATOM  12175 1HA  GLY A 786     -54.504  50.176  40.184  1.00  4.220          H  
ATOM  12176 2HA  GLY A 786     -54.628  48.438  40.179  1.00  4.220          H  
ATOM  12177  N   LEU A 787     -56.000  49.075  37.534  1.00  2.740          N  
ATOM  12178  CA  LEU A 787     -55.899  48.991  36.077  1.00  2.400          C  
ATOM  12179  C   LEU A 787     -55.324  50.292  35.500  1.00  2.440          C  
ATOM  12180  O   LEU A 787     -54.552  50.277  34.536  1.00  2.370          O  
ATOM  12181  CB  LEU A 787     -57.265  48.635  35.456  1.00  3.500          C  
ATOM  12182  CG  LEU A 787     -57.297  48.320  33.904  1.00  3.500          C  
ATOM  12183  CD1 LEU A 787     -56.385  47.114  33.581  1.00  3.500          C  
ATOM  12184  CD2 LEU A 787     -58.751  47.999  33.475  1.00  3.500          C  
ATOM  12185  H   LEU A 787     -56.887  48.928  37.996  1.00  3.290          H  
ATOM  12186  HA  LEU A 787     -55.211  48.188  35.852  1.00  2.880          H  
ATOM  12187 1HB  LEU A 787     -57.661  47.769  35.980  1.00  4.200          H  
ATOM  12188 2HB  LEU A 787     -57.942  49.477  35.633  1.00  4.200          H  
ATOM  12189  HG  LEU A 787     -56.934  49.181  33.348  1.00  4.200          H  
ATOM  12190 1HD1 LEU A 787     -56.430  46.917  32.517  1.00  4.200          H  
ATOM  12191 2HD1 LEU A 787     -55.355  47.322  33.851  1.00  4.200          H  
ATOM  12192 3HD1 LEU A 787     -56.731  46.238  34.126  1.00  4.200          H  
ATOM  12193 1HD2 LEU A 787     -58.780  47.791  32.405  1.00  4.200          H  
ATOM  12194 2HD2 LEU A 787     -59.109  47.127  34.021  1.00  4.200          H  
ATOM  12195 3HD2 LEU A 787     -59.403  48.837  33.693  1.00  4.200          H  
ATOM  12196  N   THR A 788     -55.658  51.423  36.122  1.00  2.600          N  
ATOM  12197  CA  THR A 788     -55.186  52.729  35.694  1.00  2.650          C  
ATOM  12198  C   THR A 788     -53.654  52.813  35.679  1.00  2.790          C  
ATOM  12199  O   THR A 788     -53.090  53.507  34.837  1.00  2.770          O  
ATOM  12200  CB  THR A 788     -55.817  53.840  36.561  1.00  3.690          C  
ATOM  12201  OG1 THR A 788     -57.234  53.810  36.385  1.00  3.690          O  
ATOM  12202  CG2 THR A 788     -55.310  55.200  36.159  1.00  3.690          C  
ATOM  12203  H   THR A 788     -56.317  51.397  36.911  1.00  3.120          H  
ATOM  12204  HA  THR A 788     -55.532  52.888  34.674  1.00  3.180          H  
ATOM  12205  HB  THR A 788     -55.585  53.655  37.609  1.00  4.430          H  
ATOM  12206  HG1 THR A 788     -57.581  53.005  36.810  1.00  4.430          H  
ATOM  12207 1HG2 THR A 788     -55.776  55.963  36.773  1.00  4.430          H  
ATOM  12208 2HG2 THR A 788     -54.250  55.223  36.309  1.00  4.430          H  
ATOM  12209 3HG2 THR A 788     -55.545  55.386  35.116  1.00  4.430          H  
ATOM  12210  N   LEU A 789     -52.969  52.187  36.647  1.00  2.950          N  
ATOM  12211  CA  LEU A 789     -51.511  52.254  36.702  1.00  3.110          C  
ATOM  12212  C   LEU A 789     -50.870  51.140  35.868  1.00  3.050          C  
ATOM  12213  O   LEU A 789     -49.807  51.329  35.255  1.00  3.280          O  
ATOM  12214  CB  LEU A 789     -51.043  52.086  38.140  1.00  4.290          C  
ATOM  12215  CG  LEU A 789     -51.467  53.136  39.174  1.00  4.290          C  
ATOM  12216  CD1 LEU A 789     -50.985  52.653  40.522  1.00  4.290          C  
ATOM  12217  CD2 LEU A 789     -50.874  54.519  38.833  1.00  4.290          C  
ATOM  12218  H   LEU A 789     -53.456  51.595  37.318  1.00  3.540          H  
ATOM  12219  HA  LEU A 789     -51.185  53.208  36.297  1.00  3.730          H  
ATOM  12220 1HB  LEU A 789     -51.393  51.115  38.492  1.00  5.150          H  
ATOM  12221 2HB  LEU A 789     -49.982  52.067  38.121  1.00  5.150          H  
ATOM  12222  HG  LEU A 789     -52.556  53.216  39.204  1.00  5.150          H  
ATOM  12223 1HD1 LEU A 789     -51.267  53.356  41.259  1.00  5.150          H  
ATOM  12224 2HD1 LEU A 789     -51.430  51.685  40.753  1.00  5.150          H  
ATOM  12225 3HD1 LEU A 789     -49.915  52.560  40.513  1.00  5.150          H  
ATOM  12226 1HD2 LEU A 789     -51.181  55.242  39.588  1.00  5.150          H  
ATOM  12227 2HD2 LEU A 789     -49.789  54.463  38.806  1.00  5.150          H  
ATOM  12228 3HD2 LEU A 789     -51.238  54.836  37.876  1.00  5.150          H  
ATOM  12229  N   LEU A 790     -51.527  49.979  35.843  1.00  2.760          N  
ATOM  12230  CA  LEU A 790     -51.037  48.809  35.130  1.00  2.640          C  
ATOM  12231  C   LEU A 790     -50.979  49.050  33.625  1.00  2.480          C  
ATOM  12232  O   LEU A 790     -50.049  48.589  32.961  1.00  2.500          O  
ATOM  12233  CB  LEU A 790     -51.926  47.619  35.477  1.00  3.740          C  
ATOM  12234  CG  LEU A 790     -51.809  47.112  36.953  1.00  3.740          C  
ATOM  12235  CD1 LEU A 790     -52.934  46.166  37.241  1.00  3.740          C  
ATOM  12236  CD2 LEU A 790     -50.471  46.384  37.153  1.00  3.740          C  
ATOM  12237  H   LEU A 790     -52.395  49.894  36.379  1.00  3.310          H  
ATOM  12238  HA  LEU A 790     -50.027  48.612  35.467  1.00  3.170          H  
ATOM  12239 1HB  LEU A 790     -52.954  47.902  35.297  1.00  4.490          H  
ATOM  12240 2HB  LEU A 790     -51.677  46.796  34.812  1.00  4.490          H  
ATOM  12241  HG  LEU A 790     -51.874  47.954  37.639  1.00  4.490          H  
ATOM  12242 1HD1 LEU A 790     -52.862  45.807  38.267  1.00  4.490          H  
ATOM  12243 2HD1 LEU A 790     -53.885  46.667  37.104  1.00  4.490          H  
ATOM  12244 3HD1 LEU A 790     -52.862  45.352  36.574  1.00  4.490          H  
ATOM  12245 1HD2 LEU A 790     -50.411  46.025  38.183  1.00  4.490          H  
ATOM  12246 2HD2 LEU A 790     -50.414  45.536  36.471  1.00  4.490          H  
ATOM  12247 3HD2 LEU A 790     -49.637  47.049  36.966  1.00  4.490          H  
ATOM  12248  N   ILE A 791     -51.945  49.783  33.079  1.00  2.360          N  
ATOM  12249  CA  ILE A 791     -51.929  50.050  31.651  1.00  2.250          C  
ATOM  12250  C   ILE A 791     -50.648  50.857  31.239  1.00  2.430          C  
ATOM  12251  O   ILE A 791     -49.908  50.376  30.379  1.00  2.440          O  
ATOM  12252  CB  ILE A 791     -53.337  50.626  31.233  1.00  3.190          C  
ATOM  12253  CG1 ILE A 791     -54.468  49.504  31.379  1.00  3.190          C  
ATOM  12254  CG2 ILE A 791     -53.374  51.246  29.873  1.00  3.190          C  
ATOM  12255  CD1 ILE A 791     -54.356  48.267  30.451  1.00  3.190          C  
ATOM  12256  H   ILE A 791     -52.720  50.110  33.666  1.00  2.830          H  
ATOM  12257  HA  ILE A 791     -51.835  49.099  31.145  1.00  2.700          H  
ATOM  12258  HB  ILE A 791     -53.620  51.371  31.963  1.00  3.830          H  
ATOM  12259 1HG1 ILE A 791     -54.458  49.144  32.395  1.00  3.830          H  
ATOM  12260 2HG1 ILE A 791     -55.431  49.960  31.182  1.00  3.830          H  
ATOM  12261 1HG2 ILE A 791     -54.360  51.638  29.676  1.00  3.830          H  
ATOM  12262 2HG2 ILE A 791     -52.652  52.054  29.803  1.00  3.830          H  
ATOM  12263 3HG2 ILE A 791     -53.160  50.495  29.162  1.00  3.830          H  
ATOM  12264 1HD1 ILE A 791     -55.187  47.598  30.652  1.00  3.830          H  
ATOM  12265 2HD1 ILE A 791     -54.397  48.571  29.407  1.00  3.830          H  
ATOM  12266 3HD1 ILE A 791     -53.441  47.735  30.629  1.00  3.830          H  
ATOM  12267  N   PRO A 792     -50.330  52.053  31.785  1.00  2.600          N  
ATOM  12268  CA  PRO A 792     -49.068  52.774  31.574  1.00  2.780          C  
ATOM  12269  C   PRO A 792     -47.814  51.921  31.802  1.00  2.920          C  
ATOM  12270  O   PRO A 792     -46.816  52.084  31.094  1.00  3.070          O  
ATOM  12271  CB  PRO A 792     -49.174  53.867  32.619  1.00  4.170          C  
ATOM  12272  CG  PRO A 792     -50.648  54.111  32.718  1.00  4.170          C  
ATOM  12273  CD  PRO A 792     -51.291  52.791  32.567  1.00  4.170          C  
ATOM  12274  HA  PRO A 792     -49.066  53.200  30.559  1.00  3.340          H  
ATOM  12275 1HB  PRO A 792     -48.746  53.513  33.574  1.00  5.000          H  
ATOM  12276 2HB  PRO A 792     -48.597  54.749  32.313  1.00  5.000          H  
ATOM  12277 1HG  PRO A 792     -50.911  54.493  33.698  1.00  5.000          H  
ATOM  12278 2HG  PRO A 792     -50.973  54.851  31.987  1.00  5.000          H  
ATOM  12279 1HD  PRO A 792     -51.453  52.337  33.518  1.00  5.000          H  
ATOM  12280 2HD  PRO A 792     -52.203  52.970  32.032  1.00  5.000          H  
ATOM  12281  N   TYR A 793     -47.865  51.012  32.788  1.00  2.920          N  
ATOM  12282  CA  TYR A 793     -46.761  50.099  33.079  1.00  3.070          C  
ATOM  12283  C   TYR A 793     -46.478  49.215  31.877  1.00  2.970          C  
ATOM  12284  O   TYR A 793     -45.346  49.159  31.374  1.00  3.110          O  
ATOM  12285  CB  TYR A 793     -47.093  49.278  34.316  1.00  4.240          C  
ATOM  12286  CG  TYR A 793     -46.139  48.198  34.688  1.00  4.240          C  
ATOM  12287  CD1 TYR A 793     -44.916  48.502  35.241  1.00  4.240          C  
ATOM  12288  CD2 TYR A 793     -46.524  46.877  34.527  1.00  4.240          C  
ATOM  12289  CE1 TYR A 793     -44.069  47.496  35.637  1.00  4.240          C  
ATOM  12290  CE2 TYR A 793     -45.679  45.867  34.922  1.00  4.240          C  
ATOM  12291  CZ  TYR A 793     -44.452  46.175  35.481  1.00  4.240          C  
ATOM  12292  OH  TYR A 793     -43.607  45.171  35.894  1.00  4.240          O  
ATOM  12293  H   TYR A 793     -48.681  50.973  33.411  1.00  3.500          H  
ATOM  12294  HA  TYR A 793     -45.867  50.690  33.277  1.00  3.680          H  
ATOM  12295 1HB  TYR A 793     -47.206  49.943  35.152  1.00  5.090          H  
ATOM  12296 2HB  TYR A 793     -48.036  48.819  34.176  1.00  5.090          H  
ATOM  12297  HD1 TYR A 793     -44.621  49.543  35.375  1.00  5.090          H  
ATOM  12298  HD2 TYR A 793     -47.501  46.640  34.097  1.00  5.090          H  
ATOM  12299  HE1 TYR A 793     -43.104  47.742  36.083  1.00  5.090          H  
ATOM  12300  HE2 TYR A 793     -45.979  44.826  34.806  1.00  5.090          H  
ATOM  12301  HH  TYR A 793     -42.811  45.559  36.270  1.00  5.090          H  
ATOM  12302  N   LEU A 794     -47.528  48.536  31.408  1.00  2.760          N  
ATOM  12303  CA  LEU A 794     -47.422  47.620  30.289  1.00  2.670          C  
ATOM  12304  C   LEU A 794     -46.924  48.335  29.048  1.00  2.680          C  
ATOM  12305  O   LEU A 794     -46.181  47.744  28.256  1.00  2.740          O  
ATOM  12306  CB  LEU A 794     -48.792  47.005  29.973  1.00  3.770          C  
ATOM  12307  CG  LEU A 794     -49.409  45.998  30.960  1.00  3.770          C  
ATOM  12308  CD1 LEU A 794     -50.860  45.746  30.520  1.00  3.770          C  
ATOM  12309  CD2 LEU A 794     -48.615  44.692  30.942  1.00  3.770          C  
ATOM  12310  H   LEU A 794     -48.429  48.643  31.890  1.00  3.310          H  
ATOM  12311  HA  LEU A 794     -46.713  46.844  30.544  1.00  3.200          H  
ATOM  12312 1HB  LEU A 794     -49.497  47.817  29.884  1.00  4.530          H  
ATOM  12313 2HB  LEU A 794     -48.722  46.510  29.016  1.00  4.530          H  
ATOM  12314  HG  LEU A 794     -49.413  46.410  31.963  1.00  4.530          H  
ATOM  12315 1HD1 LEU A 794     -51.339  45.055  31.182  1.00  4.530          H  
ATOM  12316 2HD1 LEU A 794     -51.399  46.682  30.537  1.00  4.530          H  
ATOM  12317 3HD1 LEU A 794     -50.870  45.338  29.513  1.00  4.530          H  
ATOM  12318 1HD2 LEU A 794     -49.074  43.979  31.623  1.00  4.530          H  
ATOM  12319 2HD2 LEU A 794     -48.629  44.292  29.929  1.00  4.530          H  
ATOM  12320 3HD2 LEU A 794     -47.592  44.870  31.248  1.00  4.530          H  
ATOM  12321  N   LEU A 795     -47.342  49.592  28.873  1.00  2.670          N  
ATOM  12322  CA  LEU A 795     -46.925  50.371  27.721  1.00  2.740          C  
ATOM  12323  C   LEU A 795     -45.467  50.798  27.824  1.00  2.990          C  
ATOM  12324  O   LEU A 795     -44.704  50.663  26.872  1.00  3.060          O  
ATOM  12325  CB  LEU A 795     -47.781  51.622  27.615  1.00  3.810          C  
ATOM  12326  CG  LEU A 795     -47.579  52.539  26.422  1.00  3.810          C  
ATOM  12327  CD1 LEU A 795     -47.840  51.779  25.173  1.00  3.810          C  
ATOM  12328  CD2 LEU A 795     -48.543  53.658  26.502  1.00  3.810          C  
ATOM  12329  H   LEU A 795     -48.015  49.982  29.539  1.00  3.200          H  
ATOM  12330  HA  LEU A 795     -47.052  49.741  26.846  1.00  3.290          H  
ATOM  12331 1HB  LEU A 795     -48.745  51.315  27.608  1.00  4.570          H  
ATOM  12332 2HB  LEU A 795     -47.626  52.215  28.515  1.00  4.570          H  
ATOM  12333  HG  LEU A 795     -46.569  52.929  26.408  1.00  4.570          H  
ATOM  12334 1HD1 LEU A 795     -47.742  52.424  24.329  1.00  4.570          H  
ATOM  12335 2HD1 LEU A 795     -47.137  50.966  25.076  1.00  4.570          H  
ATOM  12336 3HD1 LEU A 795     -48.851  51.387  25.197  1.00  4.570          H  
ATOM  12337 1HD2 LEU A 795     -48.418  54.307  25.644  1.00  4.570          H  
ATOM  12338 2HD2 LEU A 795     -49.536  53.265  26.504  1.00  4.570          H  
ATOM  12339 3HD2 LEU A 795     -48.389  54.217  27.394  1.00  4.570          H  
ATOM  12340  N   GLY A 796     -45.054  51.290  29.001  1.00  3.130          N  
ATOM  12341  CA  GLY A 796     -43.689  51.769  29.218  1.00  3.390          C  
ATOM  12342  C   GLY A 796     -42.660  50.680  28.926  1.00  3.500          C  
ATOM  12343  O   GLY A 796     -41.558  50.955  28.452  1.00  3.720          O  
ATOM  12344  H   GLY A 796     -45.723  51.393  29.768  1.00  3.760          H  
ATOM  12345 1HA  GLY A 796     -43.502  52.634  28.581  1.00  4.070          H  
ATOM  12346 2HA  GLY A 796     -43.590  52.102  30.251  1.00  4.070          H  
ATOM  12347  N   ARG A 797     -43.043  49.430  29.180  1.00  3.340          N  
ATOM  12348  CA  ARG A 797     -42.205  48.267  28.922  1.00  3.400          C  
ATOM  12349  C   ARG A 797     -41.923  47.987  27.427  1.00  3.390          C  
ATOM  12350  O   ARG A 797     -41.035  47.186  27.121  1.00  3.510          O  
ATOM  12351  CB  ARG A 797     -42.830  47.037  29.563  1.00  4.740          C  
ATOM  12352  CG  ARG A 797     -42.787  47.023  31.093  1.00  4.740          C  
ATOM  12353  CD  ARG A 797     -43.630  45.947  31.683  1.00  4.740          C  
ATOM  12354  NE  ARG A 797     -43.152  44.599  31.364  1.00  4.740          N  
ATOM  12355  CZ  ARG A 797     -43.829  43.453  31.623  1.00  4.740          C  
ATOM  12356  NH1 ARG A 797     -45.014  43.495  32.197  1.00  4.740          N  
ATOM  12357  NH2 ARG A 797     -43.286  42.287  31.303  1.00  4.740          N  
ATOM  12358  H   ARG A 797     -43.944  49.297  29.657  1.00  4.010          H  
ATOM  12359  HA  ARG A 797     -41.249  48.442  29.411  1.00  4.080          H  
ATOM  12360 1HB  ARG A 797     -43.875  46.972  29.265  1.00  5.680          H  
ATOM  12361 2HB  ARG A 797     -42.328  46.143  29.201  1.00  5.680          H  
ATOM  12362 1HG  ARG A 797     -41.762  46.860  31.420  1.00  5.680          H  
ATOM  12363 2HG  ARG A 797     -43.135  47.976  31.481  1.00  5.680          H  
ATOM  12364 1HD  ARG A 797     -43.622  46.063  32.756  1.00  5.680          H  
ATOM  12365 2HD  ARG A 797     -44.645  46.055  31.317  1.00  5.680          H  
ATOM  12366  HE  ARG A 797     -42.239  44.517  30.932  1.00  5.680          H  
ATOM  12367 1HH1 ARG A 797     -45.423  44.383  32.447  1.00  5.680          H  
ATOM  12368 2HH1 ARG A 797     -45.509  42.639  32.403  1.00  5.680          H  
ATOM  12369 1HH2 ARG A 797     -42.375  42.257  30.867  1.00  5.680          H  
ATOM  12370 2HH2 ARG A 797     -43.770  41.424  31.507  1.00  5.680          H  
ATOM  12371  N   LYS A 798     -42.696  48.572  26.500  1.00  3.260          N  
ATOM  12372  CA  LYS A 798     -42.469  48.331  25.073  1.00  3.290          C  
ATOM  12373  C   LYS A 798     -41.428  49.274  24.508  1.00  3.610          C  
ATOM  12374  O   LYS A 798     -41.434  50.470  24.792  1.00  3.710          O  
ATOM  12375  CB  LYS A 798     -43.766  48.470  24.277  1.00  4.590          C  
ATOM  12376  CG  LYS A 798     -44.841  47.506  24.678  1.00  4.590          C  
ATOM  12377  CD  LYS A 798     -44.443  46.058  24.401  1.00  4.590          C  
ATOM  12378  CE  LYS A 798     -45.535  45.091  24.736  1.00  4.590          C  
ATOM  12379  NZ  LYS A 798     -45.666  44.914  26.183  1.00  4.590          N  
ATOM  12380  H   LYS A 798     -43.419  49.239  26.787  1.00  3.910          H  
ATOM  12381  HA  LYS A 798     -42.071  47.329  24.950  1.00  3.950          H  
ATOM  12382 1HB  LYS A 798     -44.169  49.477  24.426  1.00  5.510          H  
ATOM  12383 2HB  LYS A 798     -43.566  48.347  23.215  1.00  5.510          H  
ATOM  12384 1HG  LYS A 798     -45.091  47.648  25.734  1.00  5.510          H  
ATOM  12385 2HG  LYS A 798     -45.714  47.733  24.086  1.00  5.510          H  
ATOM  12386 1HD  LYS A 798     -44.171  45.936  23.352  1.00  5.510          H  
ATOM  12387 2HD  LYS A 798     -43.599  45.777  25.017  1.00  5.510          H  
ATOM  12388 1HE  LYS A 798     -46.488  45.438  24.332  1.00  5.510          H  
ATOM  12389 2HE  LYS A 798     -45.289  44.133  24.290  1.00  5.510          H  
ATOM  12390 1HZ  LYS A 798     -46.382  44.222  26.360  1.00  5.510          H  
ATOM  12391 2HZ  LYS A 798     -44.792  44.579  26.551  1.00  5.510          H  
ATOM  12392 3HZ  LYS A 798     -45.911  45.794  26.644  1.00  5.510          H  
ATOM  12393  N   ARG A 799     -40.617  48.771  23.575  1.00  3.800          N  
ATOM  12394  CA  ARG A 799     -39.562  49.576  22.959  1.00  4.130          C  
ATOM  12395  C   ARG A 799     -40.002  50.976  22.532  1.00  4.110          C  
ATOM  12396  O   ARG A 799     -39.370  51.967  22.912  1.00  4.260          O  
ATOM  12397  CB  ARG A 799     -38.991  48.857  21.744  1.00  5.650          C  
ATOM  12398  CG  ARG A 799     -37.847  49.589  21.040  1.00  5.650          C  
ATOM  12399  CD  ARG A 799     -37.323  48.816  19.891  1.00  5.650          C  
ATOM  12400  NE  ARG A 799     -36.245  49.528  19.211  1.00  5.650          N  
ATOM  12401  CZ  ARG A 799     -35.583  49.085  18.116  1.00  5.650          C  
ATOM  12402  NH1 ARG A 799     -35.893  47.924  17.570  1.00  5.650          N  
ATOM  12403  NH2 ARG A 799     -34.616  49.823  17.593  1.00  5.650          N  
ATOM  12404  H   ARG A 799     -40.688  47.785  23.353  1.00  4.560          H  
ATOM  12405  HA  ARG A 799     -38.761  49.682  23.691  1.00  4.960          H  
ATOM  12406 1HB  ARG A 799     -38.621  47.878  22.043  1.00  6.780          H  
ATOM  12407 2HB  ARG A 799     -39.780  48.699  21.009  1.00  6.780          H  
ATOM  12408 1HG  ARG A 799     -38.197  50.548  20.657  1.00  6.780          H  
ATOM  12409 2HG  ARG A 799     -37.032  49.757  21.744  1.00  6.780          H  
ATOM  12410 1HD  ARG A 799     -36.936  47.860  20.245  1.00  6.780          H  
ATOM  12411 2HD  ARG A 799     -38.130  48.647  19.178  1.00  6.780          H  
ATOM  12412  HE  ARG A 799     -35.968  50.425  19.593  1.00  6.780          H  
ATOM  12413 1HH1 ARG A 799     -36.627  47.356  17.964  1.00  6.780          H  
ATOM  12414 2HH1 ARG A 799     -35.393  47.599  16.754  1.00  6.780          H  
ATOM  12415 1HH2 ARG A 799     -34.374  50.712  18.010  1.00  6.780          H  
ATOM  12416 2HH2 ARG A 799     -34.115  49.500  16.778  1.00  6.780          H  
ATOM  12417  N   ARG A 800     -41.108  51.085  21.799  1.00  3.910          N  
ATOM  12418  CA  ARG A 800     -41.522  52.385  21.267  1.00  3.900          C  
ATOM  12419  C   ARG A 800     -41.795  53.444  22.340  1.00  3.860          C  
ATOM  12420  O   ARG A 800     -41.654  54.635  22.081  1.00  3.950          O  
ATOM  12421  CB  ARG A 800     -42.775  52.258  20.403  1.00  5.460          C  
ATOM  12422  CG  ARG A 800     -42.657  51.441  19.097  1.00  5.460          C  
ATOM  12423  CD  ARG A 800     -41.619  51.962  18.160  1.00  5.460          C  
ATOM  12424  NE  ARG A 800     -41.667  51.284  16.866  1.00  5.460          N  
ATOM  12425  CZ  ARG A 800     -40.632  51.183  15.997  1.00  5.460          C  
ATOM  12426  NH1 ARG A 800     -39.449  51.692  16.293  1.00  5.460          N  
ATOM  12427  NH2 ARG A 800     -40.805  50.567  14.837  1.00  5.460          N  
ATOM  12428  H   ARG A 800     -41.626  50.251  21.566  1.00  4.690          H  
ATOM  12429  HA  ARG A 800     -40.713  52.763  20.647  1.00  4.680          H  
ATOM  12430 1HB  ARG A 800     -43.554  51.789  20.981  1.00  6.560          H  
ATOM  12431 2HB  ARG A 800     -43.128  53.258  20.130  1.00  6.560          H  
ATOM  12432 1HG  ARG A 800     -42.403  50.412  19.335  1.00  6.560          H  
ATOM  12433 2HG  ARG A 800     -43.614  51.466  18.570  1.00  6.560          H  
ATOM  12434 1HD  ARG A 800     -41.773  53.021  17.991  1.00  6.560          H  
ATOM  12435 2HD  ARG A 800     -40.640  51.796  18.592  1.00  6.560          H  
ATOM  12436  HE  ARG A 800     -42.589  50.919  16.559  1.00  6.560          H  
ATOM  12437 1HH1 ARG A 800     -39.305  52.164  17.172  1.00  6.560          H  
ATOM  12438 2HH1 ARG A 800     -38.686  51.610  15.635  1.00  6.560          H  
ATOM  12439 1HH2 ARG A 800     -41.705  50.161  14.601  1.00  6.560          H  
ATOM  12440 2HH2 ARG A 800     -40.039  50.485  14.187  1.00  6.560          H  
ATOM  12441  N   TRP A 801     -42.232  53.029  23.523  1.00  3.740          N  
ATOM  12442  CA  TRP A 801     -42.592  53.941  24.595  1.00  3.720          C  
ATOM  12443  C   TRP A 801     -41.559  53.950  25.710  1.00  3.920          C  
ATOM  12444  O   TRP A 801     -41.765  54.587  26.744  1.00  3.960          O  
ATOM  12445  CB  TRP A 801     -43.969  53.547  25.111  1.00  5.220          C  
ATOM  12446  CG  TRP A 801     -45.034  53.856  24.122  1.00  5.220          C  
ATOM  12447  CD1 TRP A 801     -45.379  53.110  23.038  1.00  5.220          C  
ATOM  12448  CD2 TRP A 801     -45.947  54.973  24.142  1.00  5.220          C  
ATOM  12449  NE1 TRP A 801     -46.409  53.708  22.363  1.00  5.220          N  
ATOM  12450  CE2 TRP A 801     -46.775  54.843  23.033  1.00  5.220          C  
ATOM  12451  CE3 TRP A 801     -46.130  56.048  25.001  1.00  5.220          C  
ATOM  12452  CZ2 TRP A 801     -47.770  55.758  22.755  1.00  5.220          C  
ATOM  12453  CZ3 TRP A 801     -47.125  56.956  24.729  1.00  5.220          C  
ATOM  12454  CH2 TRP A 801     -47.922  56.819  23.630  1.00  5.220          C  
ATOM  12455  H   TRP A 801     -42.283  52.030  23.737  1.00  4.490          H  
ATOM  12456  HA  TRP A 801     -42.664  54.946  24.183  1.00  4.460          H  
ATOM  12457 1HB  TRP A 801     -43.983  52.475  25.312  1.00  6.260          H  
ATOM  12458 2HB  TRP A 801     -44.183  54.062  26.043  1.00  6.260          H  
ATOM  12459  HD1 TRP A 801     -44.902  52.186  22.747  1.00  6.260          H  
ATOM  12460  HE1 TRP A 801     -46.846  53.368  21.514  1.00  6.260          H  
ATOM  12461  HE3 TRP A 801     -45.503  56.165  25.872  1.00  6.260          H  
ATOM  12462  HZ2 TRP A 801     -48.419  55.664  21.886  1.00  6.260          H  
ATOM  12463  HZ3 TRP A 801     -47.258  57.786  25.411  1.00  6.260          H  
ATOM  12464  HH2 TRP A 801     -48.695  57.561  23.431  1.00  6.260          H  
ATOM  12465  N   SER A 802     -40.430  53.264  25.499  1.00  4.060          N  
ATOM  12466  CA  SER A 802     -39.386  53.124  26.517  1.00  4.230          C  
ATOM  12467  C   SER A 802     -38.687  54.440  26.806  1.00  4.550          C  
ATOM  12468  O   SER A 802     -38.025  54.608  27.831  1.00  4.810          O  
ATOM  12469  CB  SER A 802     -38.364  52.100  26.074  1.00  5.850          C  
ATOM  12470  OG  SER A 802     -37.640  52.562  24.962  1.00  5.850          O  
ATOM  12471  H   SER A 802     -40.274  52.803  24.599  1.00  4.870          H  
ATOM  12472  HA  SER A 802     -39.857  52.771  27.437  1.00  5.080          H  
ATOM  12473 1HB  SER A 802     -37.683  51.894  26.897  1.00  7.020          H  
ATOM  12474 2HB  SER A 802     -38.871  51.168  25.823  1.00  7.020          H  
ATOM  12475  HG  SER A 802     -38.240  52.455  24.197  1.00  7.020          H  
ATOM  12476  N   LYS A 803     -38.847  55.386  25.894  1.00  4.720          N  
ATOM  12477  CA  LYS A 803     -38.268  56.706  26.011  1.00  5.030          C  
ATOM  12478  C   LYS A 803     -39.185  57.688  26.747  1.00  4.740          C  
ATOM  12479  O   LYS A 803     -38.759  58.810  27.036  1.00  4.590          O  
ATOM  12480  CB  LYS A 803     -37.944  57.246  24.617  1.00  6.920          C  
ATOM  12481  CG  LYS A 803     -36.853  56.497  23.864  1.00  6.920          C  
ATOM  12482  CD  LYS A 803     -36.647  57.092  22.457  1.00  6.920          C  
ATOM  12483  CE  LYS A 803     -35.536  56.366  21.692  1.00  6.920          C  
ATOM  12484  NZ  LYS A 803     -35.368  56.892  20.298  1.00  6.920          N  
ATOM  12485  H   LYS A 803     -39.380  55.147  25.072  1.00  5.660          H  
ATOM  12486  HA  LYS A 803     -37.344  56.626  26.583  1.00  6.040          H  
ATOM  12487 1HB  LYS A 803     -38.832  57.186  24.008  1.00  8.300          H  
ATOM  12488 2HB  LYS A 803     -37.669  58.298  24.685  1.00  8.300          H  
ATOM  12489 1HG  LYS A 803     -35.922  56.561  24.427  1.00  8.300          H  
ATOM  12490 2HG  LYS A 803     -37.133  55.446  23.775  1.00  8.300          H  
ATOM  12491 1HD  LYS A 803     -37.577  57.011  21.888  1.00  8.300          H  
ATOM  12492 2HD  LYS A 803     -36.388  58.147  22.542  1.00  8.300          H  
ATOM  12493 1HE  LYS A 803     -34.600  56.497  22.230  1.00  8.300          H  
ATOM  12494 2HE  LYS A 803     -35.770  55.302  21.641  1.00  8.300          H  
ATOM  12495 1HZ  LYS A 803     -34.624  56.390  19.841  1.00  8.300          H  
ATOM  12496 2HZ  LYS A 803     -36.241  56.764  19.744  1.00  8.300          H  
ATOM  12497 3HZ  LYS A 803     -35.139  57.872  20.329  1.00  8.300          H  
ATOM  12498  N   CYS A 804     -40.434  57.284  27.035  1.00  4.690          N  
ATOM  12499  CA  CYS A 804     -41.368  58.187  27.691  1.00  4.480          C  
ATOM  12500  C   CYS A 804     -41.233  58.139  29.191  1.00  4.540          C  
ATOM  12501  O   CYS A 804     -40.993  57.087  29.789  1.00  4.610          O  
ATOM  12502  CB  CYS A 804     -42.838  57.852  27.393  1.00  6.360          C  
ATOM  12503  SG  CYS A 804     -43.370  58.081  25.726  1.00  6.360          S  
ATOM  12504  H   CYS A 804     -40.736  56.331  26.825  1.00  5.630          H  
ATOM  12505  HA  CYS A 804     -41.167  59.204  27.347  1.00  5.380          H  
ATOM  12506 1HB  CYS A 804     -43.030  56.814  27.665  1.00  7.630          H  
ATOM  12507 2HB  CYS A 804     -43.470  58.474  28.032  1.00  7.630          H  
ATOM  12508  HG  CYS A 804     -42.780  59.282  25.536  1.00  7.630          H  
ATOM  12509  N   LYS A 805     -41.483  59.268  29.820  1.00  4.540          N  
ATOM  12510  CA  LYS A 805     -41.539  59.278  31.275  1.00  4.600          C  
ATOM  12511  C   LYS A 805     -42.997  59.152  31.670  1.00  4.310          C  
ATOM  12512  O   LYS A 805     -43.876  59.409  30.847  1.00  4.070          O  
ATOM  12513  CB  LYS A 805     -40.891  60.520  31.873  1.00  6.420          C  
ATOM  12514  CG  LYS A 805     -39.407  60.636  31.619  1.00  6.420          C  
ATOM  12515  CD  LYS A 805     -38.842  61.859  32.330  1.00  6.420          C  
ATOM  12516  CE  LYS A 805     -37.357  62.074  32.045  1.00  6.420          C  
ATOM  12517  NZ  LYS A 805     -36.501  61.009  32.649  1.00  6.420          N  
ATOM  12518  H   LYS A 805     -41.647  60.105  29.245  1.00  5.450          H  
ATOM  12519  HA  LYS A 805     -41.013  58.405  31.661  1.00  5.520          H  
ATOM  12520 1HB  LYS A 805     -41.335  61.395  31.475  1.00  7.700          H  
ATOM  12521 2HB  LYS A 805     -41.056  60.533  32.945  1.00  7.700          H  
ATOM  12522 1HG  LYS A 805     -38.915  59.734  31.977  1.00  7.700          H  
ATOM  12523 2HG  LYS A 805     -39.235  60.724  30.545  1.00  7.700          H  
ATOM  12524 1HD  LYS A 805     -39.396  62.750  32.028  1.00  7.700          H  
ATOM  12525 2HD  LYS A 805     -38.967  61.729  33.400  1.00  7.700          H  
ATOM  12526 1HE  LYS A 805     -37.201  62.083  30.968  1.00  7.700          H  
ATOM  12527 2HE  LYS A 805     -37.058  63.039  32.455  1.00  7.700          H  
ATOM  12528 1HZ  LYS A 805     -35.532  61.199  32.436  1.00  7.700          H  
ATOM  12529 2HZ  LYS A 805     -36.628  61.001  33.654  1.00  7.700          H  
ATOM  12530 3HZ  LYS A 805     -36.754  60.109  32.274  1.00  7.700          H  
ATOM  12531  N   ILE A 806     -43.266  58.742  32.899  1.00  4.340          N  
ATOM  12532  CA  ILE A 806     -44.652  58.611  33.320  1.00  4.070          C  
ATOM  12533  C   ILE A 806     -44.910  59.504  34.538  1.00  4.210          C  
ATOM  12534  O   ILE A 806     -44.085  59.593  35.455  1.00  4.510          O  
ATOM  12535  CB  ILE A 806     -45.019  57.137  33.629  1.00  5.810          C  
ATOM  12536  CG1 ILE A 806     -44.696  56.227  32.404  1.00  5.810          C  
ATOM  12537  CG2 ILE A 806     -46.533  57.066  33.868  1.00  5.810          C  
ATOM  12538  CD1 ILE A 806     -44.868  54.719  32.631  1.00  5.810          C  
ATOM  12539  H   ILE A 806     -42.512  58.521  33.535  1.00  5.210          H  
ATOM  12540  HA  ILE A 806     -45.303  58.955  32.520  1.00  4.880          H  
ATOM  12541  HB  ILE A 806     -44.467  56.774  34.497  1.00  6.970          H  
ATOM  12542 1HG1 ILE A 806     -45.294  56.524  31.595  1.00  6.970          H  
ATOM  12543 2HG1 ILE A 806     -43.656  56.386  32.129  1.00  6.970          H  
ATOM  12544 1HG2 ILE A 806     -46.813  56.055  34.062  1.00  6.970          H  
ATOM  12545 2HG2 ILE A 806     -46.826  57.678  34.708  1.00  6.970          H  
ATOM  12546 3HG2 ILE A 806     -47.062  57.413  32.993  1.00  6.970          H  
ATOM  12547 1HD1 ILE A 806     -44.593  54.189  31.718  1.00  6.970          H  
ATOM  12548 2HD1 ILE A 806     -44.218  54.396  33.447  1.00  6.970          H  
ATOM  12549 3HD1 ILE A 806     -45.892  54.470  32.871  1.00  6.970          H  
ATOM  12550  N   ARG A 807     -46.042  60.208  34.537  1.00  4.040          N  
ATOM  12551  CA  ARG A 807     -46.409  61.080  35.660  1.00  4.140          C  
ATOM  12552  C   ARG A 807     -47.741  60.655  36.281  1.00  3.950          C  
ATOM  12553  O   ARG A 807     -48.644  60.205  35.572  1.00  3.730          O  
ATOM  12554  CB  ARG A 807     -46.568  62.519  35.193  1.00  5.760          C  
ATOM  12555  CG  ARG A 807     -45.332  63.146  34.603  1.00  5.760          C  
ATOM  12556  CD  ARG A 807     -45.480  64.611  34.485  1.00  5.760          C  
ATOM  12557  NE  ARG A 807     -46.509  65.026  33.525  1.00  5.760          N  
ATOM  12558  CZ  ARG A 807     -46.980  66.296  33.426  1.00  5.760          C  
ATOM  12559  NH1 ARG A 807     -46.509  67.245  34.228  1.00  5.760          N  
ATOM  12560  NH2 ARG A 807     -47.920  66.577  32.518  1.00  5.760          N  
ATOM  12561  H   ARG A 807     -46.672  60.113  33.733  1.00  4.850          H  
ATOM  12562  HA  ARG A 807     -45.636  61.028  36.428  1.00  4.970          H  
ATOM  12563 1HB  ARG A 807     -47.351  62.566  34.433  1.00  6.910          H  
ATOM  12564 2HB  ARG A 807     -46.889  63.139  36.034  1.00  6.910          H  
ATOM  12565 1HG  ARG A 807     -44.475  62.927  35.230  1.00  6.910          H  
ATOM  12566 2HG  ARG A 807     -45.167  62.740  33.603  1.00  6.910          H  
ATOM  12567 1HD  ARG A 807     -45.760  64.996  35.460  1.00  6.910          H  
ATOM  12568 2HD  ARG A 807     -44.528  65.046  34.182  1.00  6.910          H  
ATOM  12569  HE  ARG A 807     -46.911  64.315  32.876  1.00  6.910          H  
ATOM  12570 1HH1 ARG A 807     -45.784  67.027  34.934  1.00  6.910          H  
ATOM  12571 2HH1 ARG A 807     -46.860  68.188  34.151  1.00  6.910          H  
ATOM  12572 1HH2 ARG A 807     -48.290  65.832  31.906  1.00  6.910          H  
ATOM  12573 2HH2 ARG A 807     -48.330  67.513  32.408  1.00  6.910          H  
ATOM  12574  N   VAL A 808     -47.890  60.850  37.599  1.00  4.060          N  
ATOM  12575  CA  VAL A 808     -49.160  60.517  38.259  1.00  3.950          C  
ATOM  12576  C   VAL A 808     -49.811  61.700  38.935  1.00  4.030          C  
ATOM  12577  O   VAL A 808     -49.181  62.426  39.697  1.00  4.260          O  
ATOM  12578  CB  VAL A 808     -48.991  59.373  39.298  1.00  5.570          C  
ATOM  12579  CG1 VAL A 808     -50.317  59.083  40.051  1.00  5.570          C  
ATOM  12580  CG2 VAL A 808     -48.574  58.146  38.594  1.00  5.570          C  
ATOM  12581  H   VAL A 808     -47.112  61.238  38.153  1.00  4.870          H  
ATOM  12582  HA  VAL A 808     -49.854  60.167  37.498  1.00  4.740          H  
ATOM  12583  HB  VAL A 808     -48.242  59.655  40.018  1.00  6.690          H  
ATOM  12584 1HG1 VAL A 808     -50.168  58.276  40.762  1.00  6.690          H  
ATOM  12585 2HG1 VAL A 808     -50.632  59.967  40.586  1.00  6.690          H  
ATOM  12586 3HG1 VAL A 808     -51.094  58.793  39.337  1.00  6.690          H  
ATOM  12587 1HG2 VAL A 808     -48.431  57.334  39.298  1.00  6.690          H  
ATOM  12588 2HG2 VAL A 808     -49.332  57.872  37.883  1.00  6.690          H  
ATOM  12589 3HG2 VAL A 808     -47.657  58.353  38.089  1.00  6.690          H  
ATOM  12590  N   PHE A 809     -51.074  61.876  38.616  1.00  3.850          N  
ATOM  12591  CA  PHE A 809     -51.931  62.898  39.160  1.00  3.880          C  
ATOM  12592  C   PHE A 809     -53.033  62.237  39.974  1.00  3.820          C  
ATOM  12593  O   PHE A 809     -53.679  61.294  39.505  1.00  3.650          O  
ATOM  12594  CB  PHE A 809     -52.593  63.671  38.029  1.00  5.420          C  
ATOM  12595  CG  PHE A 809     -51.705  64.463  37.150  1.00  5.420          C  
ATOM  12596  CD1 PHE A 809     -51.039  63.857  36.080  1.00  5.420          C  
ATOM  12597  CD2 PHE A 809     -51.561  65.818  37.346  1.00  5.420          C  
ATOM  12598  CE1 PHE A 809     -50.241  64.605  35.252  1.00  5.420          C  
ATOM  12599  CE2 PHE A 809     -50.768  66.560  36.524  1.00  5.420          C  
ATOM  12600  CZ  PHE A 809     -50.106  65.959  35.477  1.00  5.420          C  
ATOM  12601  H   PHE A 809     -51.469  61.241  37.927  1.00  4.620          H  
ATOM  12602  HA  PHE A 809     -51.355  63.557  39.803  1.00  4.660          H  
ATOM  12603 1HB  PHE A 809     -53.114  62.977  37.402  1.00  6.500          H  
ATOM  12604 2HB  PHE A 809     -53.322  64.325  38.449  1.00  6.500          H  
ATOM  12605  HD1 PHE A 809     -51.161  62.786  35.907  1.00  6.500          H  
ATOM  12606  HD2 PHE A 809     -52.086  66.296  38.170  1.00  6.500          H  
ATOM  12607  HE1 PHE A 809     -49.719  64.134  34.418  1.00  6.500          H  
ATOM  12608  HE2 PHE A 809     -50.658  67.625  36.698  1.00  6.500          H  
ATOM  12609  HZ  PHE A 809     -49.483  66.557  34.828  1.00  6.500          H  
ATOM  12610  N   VAL A 810     -53.259  62.729  41.180  1.00  4.000          N  
ATOM  12611  CA  VAL A 810     -54.336  62.223  42.027  1.00  4.000          C  
ATOM  12612  C   VAL A 810     -55.154  63.389  42.554  1.00  4.050          C  
ATOM  12613  O   VAL A 810     -54.671  64.520  42.555  1.00  4.130          O  
ATOM  12614  CB  VAL A 810     -53.778  61.405  43.215  1.00  5.600          C  
ATOM  12615  CG1 VAL A 810     -52.999  60.197  42.710  1.00  5.600          C  
ATOM  12616  CG2 VAL A 810     -52.881  62.297  44.065  1.00  5.600          C  
ATOM  12617  H   VAL A 810     -52.649  63.478  41.523  1.00  4.800          H  
ATOM  12618  HA  VAL A 810     -54.983  61.574  41.437  1.00  4.800          H  
ATOM  12619  HB  VAL A 810     -54.611  61.041  43.817  1.00  6.720          H  
ATOM  12620 1HG1 VAL A 810     -52.629  59.619  43.542  1.00  6.720          H  
ATOM  12621 2HG1 VAL A 810     -53.661  59.587  42.116  1.00  6.720          H  
ATOM  12622 3HG1 VAL A 810     -52.174  60.531  42.112  1.00  6.720          H  
ATOM  12623 1HG2 VAL A 810     -52.505  61.758  44.904  1.00  6.720          H  
ATOM  12624 2HG2 VAL A 810     -52.047  62.654  43.467  1.00  6.720          H  
ATOM  12625 3HG2 VAL A 810     -53.457  63.145  44.432  1.00  6.720          H  
ATOM  12626  N   GLY A 811     -56.358  63.125  43.043  1.00  4.030          N  
ATOM  12627  CA  GLY A 811     -57.127  64.195  43.659  1.00  4.110          C  
ATOM  12628  C   GLY A 811     -56.715  64.285  45.113  1.00  4.360          C  
ATOM  12629  O   GLY A 811     -55.790  63.591  45.533  1.00  4.620          O  
ATOM  12630  H   GLY A 811     -56.728  62.183  43.012  1.00  4.840          H  
ATOM  12631 1HA  GLY A 811     -56.928  65.141  43.164  1.00  4.930          H  
ATOM  12632 2HA  GLY A 811     -58.195  63.989  43.577  1.00  4.930          H  
ATOM  12633  N   GLY A 812     -57.404  65.102  45.894  1.00  4.320          N  
ATOM  12634  CA  GLY A 812     -57.033  65.237  47.298  1.00  4.590          C  
ATOM  12635  C   GLY A 812     -57.648  66.462  47.955  1.00  4.650          C  
ATOM  12636  O   GLY A 812     -58.372  67.241  47.321  1.00  4.520          O  
ATOM  12637  H   GLY A 812     -58.164  65.649  45.514  1.00  5.180          H  
ATOM  12638 1HA  GLY A 812     -57.334  64.344  47.845  1.00  5.510          H  
ATOM  12639 2HA  GLY A 812     -55.946  65.296  47.383  1.00  5.510          H  
ATOM  12640  N   GLN A 813     -57.387  66.598  49.250  1.00  4.850          N  
ATOM  12641  CA  GLN A 813     -57.880  67.711  50.049  1.00  4.950          C  
ATOM  12642  C   GLN A 813     -56.813  68.788  50.040  1.00  5.060          C  
ATOM  12643  O   GLN A 813     -55.679  68.518  49.660  1.00  5.220          O  
ATOM  12644  CB  GLN A 813     -58.235  67.258  51.464  1.00  6.890          C  
ATOM  12645  CG  GLN A 813     -59.398  66.272  51.513  1.00  6.890          C  
ATOM  12646  CD  GLN A 813     -59.852  65.875  52.944  1.00  6.890          C  
ATOM  12647  OE1 GLN A 813     -59.196  66.105  53.977  1.00  6.890          O  
ATOM  12648  NE2 GLN A 813     -61.028  65.255  52.994  1.00  6.890          N  
ATOM  12649  H   GLN A 813     -56.764  65.902  49.694  1.00  5.820          H  
ATOM  12650  HA  GLN A 813     -58.776  68.118  49.582  1.00  5.940          H  
ATOM  12651 1HB  GLN A 813     -57.371  66.747  51.873  1.00  8.270          H  
ATOM  12652 2HB  GLN A 813     -58.456  68.116  52.096  1.00  8.270          H  
ATOM  12653 1HG  GLN A 813     -60.246  66.718  50.999  1.00  8.270          H  
ATOM  12654 2HG  GLN A 813     -59.091  65.363  50.995  1.00  8.270          H  
ATOM  12655 1HE2 GLN A 813     -61.403  64.960  53.875  1.00  8.270          H  
ATOM  12656 2HE2 GLN A 813     -61.540  65.078  52.152  1.00  8.270          H  
ATOM  12657  N   ILE A 814     -57.139  70.020  50.416  1.00  5.060          N  
ATOM  12658  CA  ILE A 814     -56.055  70.991  50.390  1.00  5.190          C  
ATOM  12659  C   ILE A 814     -55.076  70.696  51.514  1.00  5.400          C  
ATOM  12660  O   ILE A 814     -53.913  70.414  51.238  1.00  5.280          O  
ATOM  12661  CB  ILE A 814     -56.588  72.432  50.488  1.00  7.210          C  
ATOM  12662  CG1 ILE A 814     -57.389  72.747  49.208  1.00  7.210          C  
ATOM  12663  CG2 ILE A 814     -55.401  73.409  50.644  1.00  7.210          C  
ATOM  12664  CD1 ILE A 814     -58.231  73.999  49.265  1.00  7.210          C  
ATOM  12665  H   ILE A 814     -58.074  70.255  50.714  1.00  6.070          H  
ATOM  12666  HA  ILE A 814     -55.521  70.895  49.447  1.00  6.230          H  
ATOM  12667  HB  ILE A 814     -57.257  72.528  51.339  1.00  8.660          H  
ATOM  12668 1HG1 ILE A 814     -56.684  72.858  48.392  1.00  8.660          H  
ATOM  12669 2HG1 ILE A 814     -58.043  71.905  48.988  1.00  8.660          H  
ATOM  12670 1HG2 ILE A 814     -55.758  74.429  50.708  1.00  8.660          H  
ATOM  12671 2HG2 ILE A 814     -54.834  73.189  51.552  1.00  8.660          H  
ATOM  12672 3HG2 ILE A 814     -54.739  73.312  49.782  1.00  8.660          H  
ATOM  12673 1HD1 ILE A 814     -58.747  74.124  48.313  1.00  8.660          H  
ATOM  12674 2HD1 ILE A 814     -58.967  73.907  50.065  1.00  8.660          H  
ATOM  12675 3HD1 ILE A 814     -57.611  74.869  49.447  1.00  8.660          H  
ATOM  12676  N   ASN A 815     -55.548  70.740  52.766  1.00  5.930          N  
ATOM  12677  CA  ASN A 815     -54.753  70.363  53.929  1.00  6.170          C  
ATOM  12678  C   ASN A 815     -53.288  70.740  53.715  1.00  6.340          C  
ATOM  12679  O   ASN A 815     -52.931  71.919  53.578  1.00  6.600          O  
ATOM  12680  CB  ASN A 815     -54.920  68.883  54.200  1.00  8.540          C  
ATOM  12681  CG  ASN A 815     -56.336  68.525  54.477  1.00  8.540          C  
ATOM  12682  OD1 ASN A 815     -57.176  69.375  54.805  1.00  8.540          O  
ATOM  12683  ND2 ASN A 815     -56.620  67.262  54.352  1.00  8.540          N  
ATOM  12684  H   ASN A 815     -56.509  71.007  52.912  1.00  7.120          H  
ATOM  12685  HA  ASN A 815     -55.111  70.923  54.794  1.00  7.400          H  
ATOM  12686 1HB  ASN A 815     -54.589  68.305  53.330  1.00 10.250          H  
ATOM  12687 2HB  ASN A 815     -54.318  68.587  55.061  1.00 10.250          H  
ATOM  12688 1HD2 ASN A 815     -57.568  66.924  54.486  1.00 10.250          H  
ATOM  12689 2HD2 ASN A 815     -55.911  66.613  54.083  1.00 10.250          H  
ATOM  12690  N   ARG A 816     -52.443  69.703  53.728  1.00  6.170          N  
ATOM  12691  CA  ARG A 816     -51.041  69.779  53.395  1.00  6.490          C  
ATOM  12692  C   ARG A 816     -50.806  68.573  52.482  1.00  6.070          C  
ATOM  12693  O   ARG A 816     -50.540  67.464  52.970  1.00  5.970          O  
ATOM  12694  CB  ARG A 816     -50.165  69.685  54.641  1.00  8.960          C  
ATOM  12695  CG  ARG A 816     -50.332  70.824  55.655  1.00  8.960          C  
ATOM  12696  CD  ARG A 816     -49.817  72.126  55.166  1.00  8.960          C  
ATOM  12697  NE  ARG A 816     -49.925  73.156  56.190  1.00  8.960          N  
ATOM  12698  CZ  ARG A 816     -51.019  73.924  56.431  1.00  8.960          C  
ATOM  12699  NH1 ARG A 816     -52.138  73.790  55.729  1.00  8.960          N  
ATOM  12700  NH2 ARG A 816     -50.964  74.830  57.399  1.00  8.960          N  
ATOM  12701  H   ARG A 816     -52.819  68.787  53.899  1.00  7.400          H  
ATOM  12702  HA  ARG A 816     -50.836  70.694  52.840  1.00  7.790          H  
ATOM  12703 1HB  ARG A 816     -50.375  68.752  55.161  1.00 10.750          H  
ATOM  12704 2HB  ARG A 816     -49.116  69.661  54.344  1.00 10.750          H  
ATOM  12705 1HG  ARG A 816     -51.384  70.941  55.900  1.00 10.750          H  
ATOM  12706 2HG  ARG A 816     -49.784  70.572  56.562  1.00 10.750          H  
ATOM  12707 1HD  ARG A 816     -48.766  72.021  54.901  1.00 10.750          H  
ATOM  12708 2HD  ARG A 816     -50.375  72.452  54.293  1.00 10.750          H  
ATOM  12709  HE  ARG A 816     -49.110  73.315  56.767  1.00 10.750          H  
ATOM  12710 1HH1 ARG A 816     -52.228  73.094  54.964  1.00 10.750          H  
ATOM  12711 2HH1 ARG A 816     -52.930  74.376  55.934  1.00 10.750          H  
ATOM  12712 1HH2 ARG A 816     -50.118  74.941  57.942  1.00 10.750          H  
ATOM  12713 2HH2 ARG A 816     -51.766  75.411  57.596  1.00 10.750          H  
ATOM  12714  N   MET A 817     -50.853  68.808  51.165  1.00  5.860          N  
ATOM  12715  CA  MET A 817     -50.810  67.752  50.142  1.00  5.470          C  
ATOM  12716  C   MET A 817     -49.567  66.879  50.194  1.00  5.600          C  
ATOM  12717  O   MET A 817     -49.562  65.772  49.664  1.00  5.380          O  
ATOM  12718  CB  MET A 817     -51.001  68.334  48.750  1.00  7.810          C  
ATOM  12719  CG  MET A 817     -49.882  69.216  48.220  1.00  7.810          C  
ATOM  12720  SD  MET A 817     -50.178  69.751  46.506  1.00  7.810          S  
ATOM  12721  CE  MET A 817     -51.678  70.728  46.592  1.00  7.810          C  
ATOM  12722  H   MET A 817     -51.041  69.761  50.871  1.00  7.030          H  
ATOM  12723  HA  MET A 817     -51.665  67.094  50.318  1.00  6.560          H  
ATOM  12724 1HB  MET A 817     -51.193  67.558  48.057  1.00  9.380          H  
ATOM  12725 2HB  MET A 817     -51.900  68.938  48.785  1.00  9.380          H  
ATOM  12726 1HG  MET A 817     -49.779  70.099  48.845  1.00  9.380          H  
ATOM  12727 2HG  MET A 817     -48.937  68.671  48.244  1.00  9.380          H  
ATOM  12728 1HE  MET A 817     -51.919  71.097  45.592  1.00  9.380          H  
ATOM  12729 2HE  MET A 817     -52.503  70.115  46.949  1.00  9.380          H  
ATOM  12730 3HE  MET A 817     -51.529  71.573  47.265  1.00  9.380          H  
ATOM  12731  N   ASP A 818     -48.504  67.364  50.816  1.00  5.970          N  
ATOM  12732  CA  ASP A 818     -47.288  66.588  50.911  1.00  6.120          C  
ATOM  12733  C   ASP A 818     -47.551  65.232  51.574  1.00  6.020          C  
ATOM  12734  O   ASP A 818     -46.910  64.243  51.210  1.00  6.010          O  
ATOM  12735  CB  ASP A 818     -46.248  67.341  51.737  1.00  8.510          C  
ATOM  12736  CG  ASP A 818     -45.653  68.595  51.055  1.00  8.510          C  
ATOM  12737  OD1 ASP A 818     -45.770  68.782  49.849  1.00  8.510          O  
ATOM  12738  OD2 ASP A 818     -45.091  69.371  51.778  1.00  8.510          O  
ATOM  12739  H   ASP A 818     -48.547  68.290  51.217  1.00  7.160          H  
ATOM  12740  HA  ASP A 818     -46.908  66.414  49.911  1.00  7.340          H  
ATOM  12741 1HB  ASP A 818     -46.700  67.645  52.682  1.00 10.210          H  
ATOM  12742 2HB  ASP A 818     -45.431  66.663  51.979  1.00 10.210          H  
ATOM  12743  N   GLN A 819     -48.467  65.167  52.559  1.00  6.000          N  
ATOM  12744  CA  GLN A 819     -48.703  63.880  53.214  1.00  5.920          C  
ATOM  12745  C   GLN A 819     -49.384  62.903  52.267  1.00  5.650          C  
ATOM  12746  O   GLN A 819     -49.073  61.704  52.255  1.00  5.550          O  
ATOM  12747  CB  GLN A 819     -49.537  64.049  54.483  1.00  8.320          C  
ATOM  12748  CG  GLN A 819     -49.731  62.758  55.290  1.00  8.320          C  
ATOM  12749  CD  GLN A 819     -48.418  62.174  55.799  1.00  8.320          C  
ATOM  12750  OE1 GLN A 819     -47.591  62.886  56.376  1.00  8.320          O  
ATOM  12751  NE2 GLN A 819     -48.227  60.875  55.593  1.00  8.320          N  
ATOM  12752  H   GLN A 819     -49.011  65.993  52.836  1.00  7.200          H  
ATOM  12753  HA  GLN A 819     -47.737  63.460  53.493  1.00  7.100          H  
ATOM  12754 1HB  GLN A 819     -49.065  64.787  55.131  1.00  9.980          H  
ATOM  12755 2HB  GLN A 819     -50.522  64.434  54.217  1.00  9.980          H  
ATOM  12756 1HG  GLN A 819     -50.357  62.979  56.152  1.00  9.980          H  
ATOM  12757 2HG  GLN A 819     -50.217  62.008  54.665  1.00  9.980          H  
ATOM  12758 1HE2 GLN A 819     -47.386  60.432  55.911  1.00  9.980          H  
ATOM  12759 2HE2 GLN A 819     -48.925  60.336  55.116  1.00  9.980          H  
ATOM  12760  N   GLU A 820     -50.320  63.418  51.478  1.00  5.510          N  
ATOM  12761  CA  GLU A 820     -51.023  62.610  50.503  1.00  5.270          C  
ATOM  12762  C   GLU A 820     -50.042  62.145  49.436  1.00  5.170          C  
ATOM  12763  O   GLU A 820     -50.122  61.005  48.969  1.00  5.050          O  
ATOM  12764  CB  GLU A 820     -52.175  63.398  49.885  1.00  7.470          C  
ATOM  12765  CG  GLU A 820     -53.380  63.672  50.801  1.00  7.470          C  
ATOM  12766  CD  GLU A 820     -54.382  64.557  50.103  1.00  7.470          C  
ATOM  12767  OE1 GLU A 820     -54.001  65.078  49.097  1.00  7.470          O  
ATOM  12768  OE2 GLU A 820     -55.507  64.707  50.554  1.00  7.470          O  
ATOM  12769  H   GLU A 820     -50.536  64.403  51.567  1.00  6.610          H  
ATOM  12770  HA  GLU A 820     -51.431  61.733  51.003  1.00  6.320          H  
ATOM  12771 1HB  GLU A 820     -51.799  64.369  49.610  1.00  8.970          H  
ATOM  12772 2HB  GLU A 820     -52.523  62.905  48.975  1.00  8.970          H  
ATOM  12773 1HG  GLU A 820     -53.853  62.728  51.068  1.00  8.970          H  
ATOM  12774 2HG  GLU A 820     -53.033  64.154  51.715  1.00  8.970          H  
ATOM  12775  N   ARG A 821     -49.108  63.028  49.053  1.00  5.240          N  
ATOM  12776  CA  ARG A 821     -48.124  62.679  48.047  1.00  5.170          C  
ATOM  12777  C   ARG A 821     -47.299  61.516  48.536  1.00  5.260          C  
ATOM  12778  O   ARG A 821     -47.075  60.573  47.783  1.00  5.080          O  
ATOM  12779  CB  ARG A 821     -47.198  63.825  47.697  1.00  7.270          C  
ATOM  12780  CG  ARG A 821     -46.311  63.501  46.513  1.00  7.270          C  
ATOM  12781  CD  ARG A 821     -45.369  64.574  46.147  1.00  7.270          C  
ATOM  12782  NE  ARG A 821     -46.029  65.783  45.665  1.00  7.270          N  
ATOM  12783  CZ  ARG A 821     -46.149  66.951  46.369  1.00  7.270          C  
ATOM  12784  NH1 ARG A 821     -45.687  67.030  47.608  1.00  7.270          N  
ATOM  12785  NH2 ARG A 821     -46.726  68.004  45.814  1.00  7.270          N  
ATOM  12786  H   ARG A 821     -49.131  63.973  49.448  1.00  6.290          H  
ATOM  12787  HA  ARG A 821     -48.645  62.372  47.141  1.00  6.200          H  
ATOM  12788 1HB  ARG A 821     -47.771  64.716  47.477  1.00  8.720          H  
ATOM  12789 2HB  ARG A 821     -46.558  64.051  48.548  1.00  8.720          H  
ATOM  12790 1HG  ARG A 821     -45.756  62.615  46.726  1.00  8.720          H  
ATOM  12791 2HG  ARG A 821     -46.952  63.327  45.660  1.00  8.720          H  
ATOM  12792 1HD  ARG A 821     -44.738  64.813  46.992  1.00  8.720          H  
ATOM  12793 2HD  ARG A 821     -44.742  64.203  45.337  1.00  8.720          H  
ATOM  12794  HE  ARG A 821     -46.383  65.745  44.686  1.00  8.720          H  
ATOM  12795 1HH1 ARG A 821     -45.258  66.235  48.043  1.00  8.720          H  
ATOM  12796 2HH1 ARG A 821     -45.779  67.894  48.171  1.00  8.720          H  
ATOM  12797 1HH2 ARG A 821     -47.075  67.949  44.869  1.00  8.720          H  
ATOM  12798 2HH2 ARG A 821     -46.799  68.870  46.331  1.00  8.720          H  
ATOM  12799  N   LYS A 822     -46.854  61.564  49.800  1.00  5.540          N  
ATOM  12800  CA  LYS A 822     -46.064  60.473  50.348  1.00  5.630          C  
ATOM  12801  C   LYS A 822     -46.841  59.163  50.318  1.00  5.450          C  
ATOM  12802  O   LYS A 822     -46.278  58.118  49.977  1.00  5.410          O  
ATOM  12803  CB  LYS A 822     -45.631  60.787  51.783  1.00  7.850          C  
ATOM  12804  CG  LYS A 822     -44.561  61.872  51.902  1.00  7.850          C  
ATOM  12805  CD  LYS A 822     -44.223  62.178  53.367  1.00  7.850          C  
ATOM  12806  CE  LYS A 822     -43.166  63.274  53.474  1.00  7.850          C  
ATOM  12807  NZ  LYS A 822     -42.854  63.619  54.893  1.00  7.850          N  
ATOM  12808  H   LYS A 822     -47.039  62.398  50.369  1.00  6.650          H  
ATOM  12809  HA  LYS A 822     -45.174  60.351  49.733  1.00  6.760          H  
ATOM  12810 1HB  LYS A 822     -46.500  61.119  52.355  1.00  9.420          H  
ATOM  12811 2HB  LYS A 822     -45.254  59.883  52.256  1.00  9.420          H  
ATOM  12812 1HG  LYS A 822     -43.658  61.537  51.393  1.00  9.420          H  
ATOM  12813 2HG  LYS A 822     -44.908  62.777  51.416  1.00  9.420          H  
ATOM  12814 1HD  LYS A 822     -45.131  62.509  53.883  1.00  9.420          H  
ATOM  12815 2HD  LYS A 822     -43.857  61.277  53.856  1.00  9.420          H  
ATOM  12816 1HE  LYS A 822     -42.255  62.935  52.985  1.00  9.420          H  
ATOM  12817 2HE  LYS A 822     -43.530  64.168  52.965  1.00  9.420          H  
ATOM  12818 1HZ  LYS A 822     -42.151  64.345  54.918  1.00  9.420          H  
ATOM  12819 2HZ  LYS A 822     -43.692  63.948  55.355  1.00  9.420          H  
ATOM  12820 3HZ  LYS A 822     -42.507  62.801  55.373  1.00  9.420          H  
ATOM  12821  N   ALA A 823     -48.138  59.204  50.660  1.00  5.360          N  
ATOM  12822  CA  ALA A 823     -48.940  57.987  50.635  1.00  5.220          C  
ATOM  12823  C   ALA A 823     -48.988  57.391  49.229  1.00  4.940          C  
ATOM  12824  O   ALA A 823     -48.831  56.174  49.058  1.00  4.870          O  
ATOM  12825  CB  ALA A 823     -50.348  58.285  51.118  1.00  7.360          C  
ATOM  12826  H   ALA A 823     -48.542  60.086  50.999  1.00  6.430          H  
ATOM  12827  HA  ALA A 823     -48.474  57.260  51.298  1.00  6.260          H  
ATOM  12828 1HB  ALA A 823     -50.935  57.370  51.118  1.00  8.840          H  
ATOM  12829 2HB  ALA A 823     -50.303  58.695  52.126  1.00  8.840          H  
ATOM  12830 3HB  ALA A 823     -50.810  59.013  50.453  1.00  8.840          H  
ATOM  12831  N   ILE A 824     -49.159  58.255  48.225  1.00  4.780          N  
ATOM  12832  CA  ILE A 824     -49.202  57.820  46.840  1.00  4.510          C  
ATOM  12833  C   ILE A 824     -47.852  57.341  46.350  1.00  4.610          C  
ATOM  12834  O   ILE A 824     -47.794  56.314  45.688  1.00  4.470          O  
ATOM  12835  CB  ILE A 824     -49.801  58.902  45.921  1.00  6.420          C  
ATOM  12836  CG1 ILE A 824     -51.300  59.162  46.304  1.00  6.420          C  
ATOM  12837  CG2 ILE A 824     -49.655  58.520  44.430  1.00  6.420          C  
ATOM  12838  CD1 ILE A 824     -52.283  57.969  46.178  1.00  6.420          C  
ATOM  12839  H   ILE A 824     -49.322  59.242  48.456  1.00  5.740          H  
ATOM  12840  HA  ILE A 824     -49.852  56.958  46.787  1.00  5.410          H  
ATOM  12841  HB  ILE A 824     -49.271  59.840  46.099  1.00  7.710          H  
ATOM  12842 1HG1 ILE A 824     -51.334  59.508  47.333  1.00  7.710          H  
ATOM  12843 2HG1 ILE A 824     -51.654  59.941  45.679  1.00  7.710          H  
ATOM  12844 1HG2 ILE A 824     -50.069  59.310  43.807  1.00  7.710          H  
ATOM  12845 2HG2 ILE A 824     -48.609  58.405  44.199  1.00  7.710          H  
ATOM  12846 3HG2 ILE A 824     -50.170  57.592  44.225  1.00  7.710          H  
ATOM  12847 1HD1 ILE A 824     -53.278  58.309  46.464  1.00  7.710          H  
ATOM  12848 2HD1 ILE A 824     -52.315  57.611  45.154  1.00  7.710          H  
ATOM  12849 3HD1 ILE A 824     -51.997  57.156  46.833  1.00  7.710          H  
ATOM  12850  N   ILE A 825     -46.767  58.049  46.644  1.00  4.850          N  
ATOM  12851  CA  ILE A 825     -45.471  57.588  46.179  1.00  4.980          C  
ATOM  12852  C   ILE A 825     -45.160  56.233  46.778  1.00  5.050          C  
ATOM  12853  O   ILE A 825     -44.650  55.365  46.068  1.00  4.990          O  
ATOM  12854  CB  ILE A 825     -44.323  58.580  46.453  1.00  6.920          C  
ATOM  12855  CG1 ILE A 825     -44.525  59.830  45.568  1.00  6.920          C  
ATOM  12856  CG2 ILE A 825     -42.950  57.894  46.154  1.00  6.920          C  
ATOM  12857  CD1 ILE A 825     -43.655  61.002  45.913  1.00  6.920          C  
ATOM  12858  H   ILE A 825     -46.853  58.909  47.182  1.00  5.820          H  
ATOM  12859  HA  ILE A 825     -45.526  57.467  45.100  1.00  5.980          H  
ATOM  12860  HB  ILE A 825     -44.362  58.902  47.496  1.00  8.300          H  
ATOM  12861 1HG1 ILE A 825     -44.331  59.555  44.536  1.00  8.300          H  
ATOM  12862 2HG1 ILE A 825     -45.566  60.144  45.655  1.00  8.300          H  
ATOM  12863 1HG2 ILE A 825     -42.136  58.582  46.341  1.00  8.300          H  
ATOM  12864 2HG2 ILE A 825     -42.810  57.023  46.791  1.00  8.300          H  
ATOM  12865 3HG2 ILE A 825     -42.923  57.578  45.108  1.00  8.300          H  
ATOM  12866 1HD1 ILE A 825     -43.883  61.822  45.236  1.00  8.300          H  
ATOM  12867 2HD1 ILE A 825     -43.850  61.308  46.941  1.00  8.300          H  
ATOM  12868 3HD1 ILE A 825     -42.610  60.743  45.811  1.00  8.300          H  
ATOM  12869  N   SER A 826     -45.416  56.048  48.077  1.00  5.200          N  
ATOM  12870  CA  SER A 826     -45.152  54.771  48.716  1.00  5.300          C  
ATOM  12871  C   SER A 826     -45.926  53.662  48.017  1.00  5.050          C  
ATOM  12872  O   SER A 826     -45.373  52.597  47.726  1.00  5.050          O  
ATOM  12873  CB  SER A 826     -45.534  54.831  50.179  1.00  7.380          C  
ATOM  12874  OG  SER A 826     -45.290  53.607  50.817  1.00  7.380          O  
ATOM  12875  H   SER A 826     -45.801  56.809  48.645  1.00  6.240          H  
ATOM  12876  HA  SER A 826     -44.088  54.557  48.638  1.00  6.360          H  
ATOM  12877 1HB  SER A 826     -44.968  55.623  50.667  1.00  8.860          H  
ATOM  12878 2HB  SER A 826     -46.591  55.090  50.265  1.00  8.860          H  
ATOM  12879  HG  SER A 826     -45.565  53.730  51.727  1.00  8.860          H  
ATOM  12880  N   LEU A 827     -47.196  53.915  47.712  1.00  4.820          N  
ATOM  12881  CA  LEU A 827     -48.037  52.949  47.041  1.00  4.590          C  
ATOM  12882  C   LEU A 827     -47.520  52.659  45.607  1.00  4.420          C  
ATOM  12883  O   LEU A 827     -47.381  51.500  45.208  1.00  4.370          O  
ATOM  12884  CB  LEU A 827     -49.456  53.545  47.089  1.00  6.520          C  
ATOM  12885  CG  LEU A 827     -50.618  52.793  46.543  1.00  6.520          C  
ATOM  12886  CD1 LEU A 827     -50.766  51.453  47.283  1.00  6.520          C  
ATOM  12887  CD2 LEU A 827     -51.880  53.654  46.752  1.00  6.520          C  
ATOM  12888  H   LEU A 827     -47.620  54.799  48.015  1.00  5.780          H  
ATOM  12889  HA  LEU A 827     -48.006  52.028  47.616  1.00  5.510          H  
ATOM  12890 1HB  LEU A 827     -49.679  53.778  48.131  1.00  7.820          H  
ATOM  12891 2HB  LEU A 827     -49.424  54.490  46.552  1.00  7.820          H  
ATOM  12892  HG  LEU A 827     -50.470  52.616  45.493  1.00  7.820          H  
ATOM  12893 1HD1 LEU A 827     -51.630  50.921  46.897  1.00  7.820          H  
ATOM  12894 2HD1 LEU A 827     -49.877  50.840  47.138  1.00  7.820          H  
ATOM  12895 3HD1 LEU A 827     -50.908  51.641  48.346  1.00  7.820          H  
ATOM  12896 1HD2 LEU A 827     -52.755  53.132  46.362  1.00  7.820          H  
ATOM  12897 2HD2 LEU A 827     -52.020  53.842  47.817  1.00  7.820          H  
ATOM  12898 3HD2 LEU A 827     -51.763  54.607  46.233  1.00  7.820          H  
ATOM  12899  N   LEU A 828     -47.156  53.696  44.857  1.00  4.370          N  
ATOM  12900  CA  LEU A 828     -46.655  53.501  43.507  1.00  4.250          C  
ATOM  12901  C   LEU A 828     -45.340  52.703  43.537  1.00  4.440          C  
ATOM  12902  O   LEU A 828     -45.129  51.806  42.707  1.00  4.310          O  
ATOM  12903  CB  LEU A 828     -46.441  54.872  42.859  1.00  6.000          C  
ATOM  12904  CG  LEU A 828     -47.744  55.751  42.571  1.00  6.000          C  
ATOM  12905  CD1 LEU A 828     -47.306  57.119  42.088  1.00  6.000          C  
ATOM  12906  CD2 LEU A 828     -48.677  55.092  41.599  1.00  6.000          C  
ATOM  12907  H   LEU A 828     -47.275  54.642  45.219  1.00  5.240          H  
ATOM  12908  HA  LEU A 828     -47.380  52.925  42.943  1.00  5.100          H  
ATOM  12909 1HB  LEU A 828     -45.825  55.453  43.542  1.00  7.200          H  
ATOM  12910 2HB  LEU A 828     -45.882  54.740  41.966  1.00  7.200          H  
ATOM  12911  HG  LEU A 828     -48.284  55.881  43.478  1.00  7.200          H  
ATOM  12912 1HD1 LEU A 828     -48.174  57.741  41.929  1.00  7.200          H  
ATOM  12913 2HD1 LEU A 828     -46.670  57.575  42.842  1.00  7.200          H  
ATOM  12914 3HD1 LEU A 828     -46.767  57.041  41.174  1.00  7.200          H  
ATOM  12915 1HD2 LEU A 828     -49.547  55.729  41.460  1.00  7.200          H  
ATOM  12916 2HD2 LEU A 828     -48.210  54.938  40.661  1.00  7.200          H  
ATOM  12917 3HD2 LEU A 828     -48.995  54.146  42.002  1.00  7.200          H  
ATOM  12918  N   SER A 829     -44.490  52.988  44.538  1.00  4.730          N  
ATOM  12919  CA  SER A 829     -43.230  52.283  44.747  1.00  4.950          C  
ATOM  12920  C   SER A 829     -43.501  50.808  45.051  1.00  4.910          C  
ATOM  12921  O   SER A 829     -42.868  49.915  44.479  1.00  4.930          O  
ATOM  12922  CB  SER A 829     -42.443  52.921  45.873  1.00  6.840          C  
ATOM  12923  OG  SER A 829     -41.226  52.258  46.077  1.00  6.840          O  
ATOM  12924  H   SER A 829     -44.706  53.761  45.169  1.00  5.680          H  
ATOM  12925  HA  SER A 829     -42.641  52.349  43.833  1.00  5.940          H  
ATOM  12926 1HB  SER A 829     -42.260  53.969  45.638  1.00  8.210          H  
ATOM  12927 2HB  SER A 829     -43.030  52.895  46.785  1.00  8.210          H  
ATOM  12928  HG  SER A 829     -40.796  52.720  46.797  1.00  8.210          H  
ATOM  12929  N   LYS A 830     -44.482  50.538  45.929  1.00  4.860          N  
ATOM  12930  CA  LYS A 830     -44.892  49.177  46.287  1.00  4.830          C  
ATOM  12931  C   LYS A 830     -45.203  48.356  45.049  1.00  4.590          C  
ATOM  12932  O   LYS A 830     -44.803  47.199  44.932  1.00  4.610          O  
ATOM  12933  CB  LYS A 830     -46.133  49.193  47.187  1.00  6.770          C  
ATOM  12934  CG  LYS A 830     -46.642  47.824  47.626  1.00  6.770          C  
ATOM  12935  CD  LYS A 830     -47.847  47.968  48.547  1.00  6.770          C  
ATOM  12936  CE  LYS A 830     -48.403  46.612  48.953  1.00  6.770          C  
ATOM  12937  NZ  LYS A 830     -49.579  46.744  49.867  1.00  6.770          N  
ATOM  12938  H   LYS A 830     -44.933  51.320  46.413  1.00  5.830          H  
ATOM  12939  HA  LYS A 830     -44.071  48.697  46.818  1.00  5.800          H  
ATOM  12940 1HB  LYS A 830     -45.936  49.801  48.071  1.00  8.130          H  
ATOM  12941 2HB  LYS A 830     -46.951  49.654  46.658  1.00  8.130          H  
ATOM  12942 1HG  LYS A 830     -46.948  47.249  46.745  1.00  8.130          H  
ATOM  12943 2HG  LYS A 830     -45.847  47.279  48.135  1.00  8.130          H  
ATOM  12944 1HD  LYS A 830     -47.563  48.527  49.439  1.00  8.130          H  
ATOM  12945 2HD  LYS A 830     -48.626  48.525  48.021  1.00  8.130          H  
ATOM  12946 1HE  LYS A 830     -48.709  46.072  48.056  1.00  8.130          H  
ATOM  12947 2HE  LYS A 830     -47.623  46.042  49.458  1.00  8.130          H  
ATOM  12948 1HZ  LYS A 830     -49.923  45.823  50.114  1.00  8.130          H  
ATOM  12949 2HZ  LYS A 830     -49.303  47.235  50.707  1.00  8.130          H  
ATOM  12950 3HZ  LYS A 830     -50.311  47.261  49.402  1.00  8.130          H  
ATOM  12951  N   PHE A 831     -45.852  48.977  44.074  1.00  4.390          N  
ATOM  12952  CA  PHE A 831     -46.247  48.255  42.880  1.00  4.150          C  
ATOM  12953  C   PHE A 831     -45.139  48.202  41.822  1.00  4.170          C  
ATOM  12954  O   PHE A 831     -45.371  47.728  40.707  1.00  3.990          O  
ATOM  12955  CB  PHE A 831     -47.507  48.889  42.289  1.00  5.910          C  
ATOM  12956  CG  PHE A 831     -48.694  48.829  43.214  1.00  5.910          C  
ATOM  12957  CD1 PHE A 831     -49.097  47.639  43.823  1.00  5.910          C  
ATOM  12958  CD2 PHE A 831     -49.429  49.976  43.467  1.00  5.910          C  
ATOM  12959  CE1 PHE A 831     -50.171  47.620  44.678  1.00  5.910          C  
ATOM  12960  CE2 PHE A 831     -50.503  49.940  44.302  1.00  5.910          C  
ATOM  12961  CZ  PHE A 831     -50.868  48.769  44.922  1.00  5.910          C  
ATOM  12962  H   PHE A 831     -46.170  49.940  44.239  1.00  5.270          H  
ATOM  12963  HA  PHE A 831     -46.469  47.230  43.166  1.00  4.980          H  
ATOM  12964 1HB  PHE A 831     -47.299  49.939  42.088  1.00  7.090          H  
ATOM  12965 2HB  PHE A 831     -47.767  48.407  41.350  1.00  7.090          H  
ATOM  12966  HD1 PHE A 831     -48.558  46.716  43.633  1.00  7.090          H  
ATOM  12967  HD2 PHE A 831     -49.144  50.917  42.993  1.00  7.090          H  
ATOM  12968  HE1 PHE A 831     -50.474  46.690  45.150  1.00  7.090          H  
ATOM  12969  HE2 PHE A 831     -51.076  50.833  44.479  1.00  7.090          H  
ATOM  12970  HZ  PHE A 831     -51.724  48.752  45.589  1.00  7.090          H  
ATOM  12971  N   ARG A 832     -43.931  48.647  42.193  1.00  4.430          N  
ATOM  12972  CA  ARG A 832     -42.729  48.665  41.372  1.00  4.520          C  
ATOM  12973  C   ARG A 832     -42.900  49.486  40.117  1.00  4.390          C  
ATOM  12974  O   ARG A 832     -42.402  49.138  39.042  1.00  4.310          O  
ATOM  12975  CB  ARG A 832     -42.300  47.244  41.027  1.00  6.290          C  
ATOM  12976  CG  ARG A 832     -41.954  46.406  42.252  1.00  6.290          C  
ATOM  12977  CD  ARG A 832     -41.417  45.057  41.912  1.00  6.290          C  
ATOM  12978  NE  ARG A 832     -41.185  44.271  43.128  1.00  6.290          N  
ATOM  12979  CZ  ARG A 832     -40.089  44.360  43.930  1.00  6.290          C  
ATOM  12980  NH1 ARG A 832     -39.098  45.185  43.631  1.00  6.290          N  
ATOM  12981  NH2 ARG A 832     -40.009  43.626  45.026  1.00  6.290          N  
ATOM  12982  H   ARG A 832     -43.811  49.033  43.132  1.00  5.320          H  
ATOM  12983  HA  ARG A 832     -41.935  49.119  41.967  1.00  5.420          H  
ATOM  12984 1HB  ARG A 832     -43.084  46.732  40.477  1.00  7.550          H  
ATOM  12985 2HB  ARG A 832     -41.420  47.275  40.389  1.00  7.550          H  
ATOM  12986 1HG  ARG A 832     -41.220  46.939  42.848  1.00  7.550          H  
ATOM  12987 2HG  ARG A 832     -42.858  46.260  42.850  1.00  7.550          H  
ATOM  12988 1HD  ARG A 832     -42.155  44.524  41.307  1.00  7.550          H  
ATOM  12989 2HD  ARG A 832     -40.487  45.142  41.357  1.00  7.550          H  
ATOM  12990  HE  ARG A 832     -41.940  43.613  43.389  1.00  7.550          H  
ATOM  12991 1HH1 ARG A 832     -39.143  45.753  42.800  1.00  7.550          H  
ATOM  12992 2HH1 ARG A 832     -38.290  45.250  44.235  1.00  7.550          H  
ATOM  12993 1HH2 ARG A 832     -40.767  43.008  45.280  1.00  7.550          H  
ATOM  12994 2HH2 ARG A 832     -39.201  43.700  45.625  1.00  7.550          H  
ATOM  12995  N   LEU A 833     -43.580  50.606  40.265  1.00  4.410          N  
ATOM  12996  CA  LEU A 833     -43.819  51.495  39.166  1.00  4.310          C  
ATOM  12997  C   LEU A 833     -42.998  52.762  39.341  1.00  4.430          C  
ATOM  12998  O   LEU A 833     -43.256  53.553  40.251  1.00  4.820          O  
ATOM  12999  CB  LEU A 833     -45.283  51.847  39.204  1.00  6.070          C  
ATOM  13000  CG  LEU A 833     -46.285  50.724  39.219  1.00  6.070          C  
ATOM  13001  CD1 LEU A 833     -47.623  51.330  39.419  1.00  6.070          C  
ATOM  13002  CD2 LEU A 833     -46.225  49.940  37.963  1.00  6.070          C  
ATOM  13003  H   LEU A 833     -43.968  50.863  41.179  1.00  5.290          H  
ATOM  13004  HA  LEU A 833     -43.540  51.016  38.231  1.00  5.170          H  
ATOM  13005 1HB  LEU A 833     -45.438  52.388  40.119  1.00  7.290          H  
ATOM  13006 2HB  LEU A 833     -45.495  52.469  38.349  1.00  7.290          H  
ATOM  13007  HG  LEU A 833     -46.087  50.077  40.038  1.00  7.290          H  
ATOM  13008 1HD1 LEU A 833     -48.381  50.549  39.454  1.00  7.290          H  
ATOM  13009 2HD1 LEU A 833     -47.625  51.885  40.360  1.00  7.290          H  
ATOM  13010 3HD1 LEU A 833     -47.821  52.000  38.599  1.00  7.290          H  
ATOM  13011 1HD2 LEU A 833     -46.966  49.140  37.991  1.00  7.290          H  
ATOM  13012 2HD2 LEU A 833     -46.425  50.599  37.131  1.00  7.290          H  
ATOM  13013 3HD2 LEU A 833     -45.235  49.503  37.867  1.00  7.290          H  
ATOM  13014  N   GLY A 834     -41.980  52.959  38.516  1.00  4.200          N  
ATOM  13015  CA  GLY A 834     -41.187  54.163  38.701  1.00  4.320          C  
ATOM  13016  C   GLY A 834     -41.906  55.318  38.030  1.00  4.220          C  
ATOM  13017  O   GLY A 834     -42.462  55.145  36.945  1.00  4.330          O  
ATOM  13018  H   GLY A 834     -41.773  52.296  37.783  1.00  5.040          H  
ATOM  13019 1HA  GLY A 834     -41.053  54.369  39.763  1.00  5.180          H  
ATOM  13020 2HA  GLY A 834     -40.200  54.029  38.261  1.00  5.180          H  
ATOM  13021  N   PHE A 835     -41.848  56.499  38.642  1.00  4.260          N  
ATOM  13022  CA  PHE A 835     -42.459  57.695  38.068  1.00  4.280          C  
ATOM  13023  C   PHE A 835     -41.561  58.902  38.202  1.00  4.560          C  
ATOM  13024  O   PHE A 835     -40.715  58.962  39.096  1.00  4.580          O  
ATOM  13025  CB  PHE A 835     -43.816  58.001  38.698  1.00  5.980          C  
ATOM  13026  CG  PHE A 835     -44.828  56.947  38.470  1.00  5.980          C  
ATOM  13027  CD1 PHE A 835     -45.061  55.995  39.388  1.00  5.980          C  
ATOM  13028  CD2 PHE A 835     -45.545  56.903  37.312  1.00  5.980          C  
ATOM  13029  CE1 PHE A 835     -45.994  55.050  39.165  1.00  5.980          C  
ATOM  13030  CE2 PHE A 835     -46.483  55.918  37.107  1.00  5.980          C  
ATOM  13031  CZ  PHE A 835     -46.705  55.008  38.034  1.00  5.980          C  
ATOM  13032  H   PHE A 835     -41.374  56.566  39.531  1.00  5.110          H  
ATOM  13033  HA  PHE A 835     -42.623  57.522  37.003  1.00  5.140          H  
ATOM  13034 1HB  PHE A 835     -43.696  58.131  39.768  1.00  7.180          H  
ATOM  13035 2HB  PHE A 835     -44.204  58.940  38.295  1.00  7.180          H  
ATOM  13036  HD1 PHE A 835     -44.494  55.992  40.319  1.00  7.180          H  
ATOM  13037  HD2 PHE A 835     -45.367  57.656  36.562  1.00  7.180          H  
ATOM  13038  HE1 PHE A 835     -46.172  54.319  39.907  1.00  7.180          H  
ATOM  13039  HE2 PHE A 835     -47.046  55.876  36.213  1.00  7.180          H  
ATOM  13040  HZ  PHE A 835     -47.449  54.237  37.878  1.00  7.180          H  
ATOM  13041  N   HIS A 836     -41.766  59.865  37.310  1.00  5.180          N  
ATOM  13042  CA  HIS A 836     -41.050  61.134  37.329  1.00  5.590          C  
ATOM  13043  C   HIS A 836     -41.494  62.015  38.501  1.00  5.190          C  
ATOM  13044  O   HIS A 836     -40.670  62.553  39.241  1.00  5.280          O  
ATOM  13045  CB  HIS A 836     -41.256  61.865  35.995  1.00  7.660          C  
ATOM  13046  CG  HIS A 836     -40.502  63.151  35.850  1.00  7.660          C  
ATOM  13047  ND1 HIS A 836     -39.125  63.199  35.725  1.00  7.660          N  
ATOM  13048  CD2 HIS A 836     -40.928  64.430  35.789  1.00  7.660          C  
ATOM  13049  CE1 HIS A 836     -38.743  64.458  35.603  1.00  7.660          C  
ATOM  13050  NE2 HIS A 836     -39.817  65.222  35.639  1.00  7.660          N  
ATOM  13051  H   HIS A 836     -42.479  59.714  36.592  1.00  6.220          H  
ATOM  13052  HA  HIS A 836     -39.984  60.947  37.447  1.00  6.710          H  
ATOM  13053 1HB  HIS A 836     -40.957  61.209  35.187  1.00  9.190          H  
ATOM  13054 2HB  HIS A 836     -42.313  62.074  35.862  1.00  9.190          H  
ATOM  13055  HD2 HIS A 836     -41.955  64.775  35.846  1.00  9.190          H  
ATOM  13056  HE1 HIS A 836     -37.717  64.806  35.491  1.00  9.190          H  
ATOM  13057  HE2 HIS A 836     -39.835  66.230  35.569  1.00  9.190          H  
ATOM  13058  N   GLU A 837     -42.808  62.187  38.647  1.00  4.920          N  
ATOM  13059  CA  GLU A 837     -43.361  63.060  39.678  1.00  4.660          C  
ATOM  13060  C   GLU A 837     -44.807  62.714  40.019  1.00  4.550          C  
ATOM  13061  O   GLU A 837     -45.486  62.047  39.226  1.00  4.410          O  
ATOM  13062  CB  GLU A 837     -43.262  64.522  39.226  1.00  6.630          C  
ATOM  13063  CG  GLU A 837     -44.074  64.878  37.982  1.00  6.630          C  
ATOM  13064  CD  GLU A 837     -43.817  66.318  37.524  1.00  6.630          C  
ATOM  13065  OE1 GLU A 837     -42.921  66.917  38.057  1.00  6.630          O  
ATOM  13066  OE2 GLU A 837     -44.533  66.826  36.662  1.00  6.630          O  
ATOM  13067  H   GLU A 837     -43.423  61.687  38.030  1.00  5.900          H  
ATOM  13068  HA  GLU A 837     -42.766  62.938  40.583  1.00  5.590          H  
ATOM  13069 1HB  GLU A 837     -43.597  65.173  40.033  1.00  7.950          H  
ATOM  13070 2HB  GLU A 837     -42.219  64.766  39.022  1.00  7.950          H  
ATOM  13071 1HG  GLU A 837     -43.813  64.191  37.188  1.00  7.950          H  
ATOM  13072 2HG  GLU A 837     -45.132  64.748  38.200  1.00  7.950          H  
ATOM  13073  N   VAL A 838     -45.252  63.165  41.202  1.00  4.620          N  
ATOM  13074  CA  VAL A 838     -46.637  63.005  41.643  1.00  4.560          C  
ATOM  13075  C   VAL A 838     -47.284  64.356  41.972  1.00  4.560          C  
ATOM  13076  O   VAL A 838     -46.762  65.148  42.769  1.00  4.610          O  
ATOM  13077  CB  VAL A 838     -46.746  62.045  42.855  1.00  6.410          C  
ATOM  13078  CG1 VAL A 838     -48.237  61.930  43.348  1.00  6.410          C  
ATOM  13079  CG2 VAL A 838     -46.241  60.666  42.447  1.00  6.410          C  
ATOM  13080  H   VAL A 838     -44.610  63.677  41.792  1.00  5.540          H  
ATOM  13081  HA  VAL A 838     -47.186  62.551  40.830  1.00  5.470          H  
ATOM  13082  HB  VAL A 838     -46.147  62.425  43.670  1.00  7.690          H  
ATOM  13083 1HG1 VAL A 838     -48.281  61.251  44.196  1.00  7.690          H  
ATOM  13084 2HG1 VAL A 838     -48.616  62.905  43.658  1.00  7.690          H  
ATOM  13085 3HG1 VAL A 838     -48.861  61.542  42.536  1.00  7.690          H  
ATOM  13086 1HG2 VAL A 838     -46.320  59.992  43.289  1.00  7.690          H  
ATOM  13087 2HG2 VAL A 838     -46.841  60.294  41.635  1.00  7.690          H  
ATOM  13088 3HG2 VAL A 838     -45.206  60.730  42.128  1.00  7.690          H  
ATOM  13089  N   HIS A 839     -48.442  64.587  41.361  1.00  4.510          N  
ATOM  13090  CA  HIS A 839     -49.219  65.806  41.517  1.00  4.520          C  
ATOM  13091  C   HIS A 839     -50.513  65.563  42.249  1.00  4.430          C  
ATOM  13092  O   HIS A 839     -51.157  64.530  42.067  1.00  4.290          O  
ATOM  13093  CB  HIS A 839     -49.620  66.370  40.159  1.00  6.320          C  
ATOM  13094  CG  HIS A 839     -48.545  66.879  39.339  1.00  6.320          C  
ATOM  13095  ND1 HIS A 839     -48.175  68.205  39.346  1.00  6.320          N  
ATOM  13096  CD2 HIS A 839     -47.733  66.265  38.464  1.00  6.320          C  
ATOM  13097  CE1 HIS A 839     -47.180  68.378  38.509  1.00  6.320          C  
ATOM  13098  NE2 HIS A 839     -46.897  67.222  37.967  1.00  6.320          N  
ATOM  13099  H   HIS A 839     -48.788  63.863  40.730  1.00  5.410          H  
ATOM  13100  HA  HIS A 839     -48.643  66.550  42.065  1.00  5.420          H  
ATOM  13101 1HB  HIS A 839     -50.086  65.575  39.607  1.00  7.590          H  
ATOM  13102 2HB  HIS A 839     -50.362  67.158  40.290  1.00  7.590          H  
ATOM  13103  HD2 HIS A 839     -47.740  65.203  38.205  1.00  7.590          H  
ATOM  13104  HE1 HIS A 839     -46.668  69.316  38.302  1.00  7.590          H  
ATOM  13105  HE2 HIS A 839     -46.150  67.059  37.283  1.00  7.590          H  
ATOM  13106  N   ILE A 840     -50.906  66.533  43.060  1.00  4.530          N  
ATOM  13107  CA  ILE A 840     -52.171  66.472  43.766  1.00  4.470          C  
ATOM  13108  C   ILE A 840     -53.026  67.629  43.327  1.00  4.400          C  
ATOM  13109  O   ILE A 840     -52.572  68.773  43.289  1.00  4.530          O  
ATOM  13110  CB  ILE A 840     -51.966  66.455  45.266  1.00  6.280          C  
ATOM  13111  CG1 ILE A 840     -51.137  65.209  45.590  1.00  6.280          C  
ATOM  13112  CG2 ILE A 840     -53.357  66.429  45.981  1.00  6.280          C  
ATOM  13113  CD1 ILE A 840     -50.604  65.149  46.891  1.00  6.280          C  
ATOM  13114  H   ILE A 840     -50.319  67.351  43.170  1.00  5.440          H  
ATOM  13115  HA  ILE A 840     -52.685  65.554  43.495  1.00  5.360          H  
ATOM  13116  HB  ILE A 840     -51.409  67.318  45.571  1.00  7.540          H  
ATOM  13117 1HG1 ILE A 840     -51.764  64.356  45.468  1.00  7.540          H  
ATOM  13118 2HG1 ILE A 840     -50.301  65.128  44.917  1.00  7.540          H  
ATOM  13119 1HG2 ILE A 840     -53.233  66.400  47.059  1.00  7.540          H  
ATOM  13120 2HG2 ILE A 840     -53.933  67.310  45.733  1.00  7.540          H  
ATOM  13121 3HG2 ILE A 840     -53.912  65.541  45.665  1.00  7.540          H  
ATOM  13122 1HD1 ILE A 840     -50.089  64.237  46.969  1.00  7.540          H  
ATOM  13123 2HD1 ILE A 840     -49.918  65.976  47.051  1.00  7.540          H  
ATOM  13124 3HD1 ILE A 840     -51.390  65.182  47.616  1.00  7.540          H  
ATOM  13125  N   LEU A 841     -54.224  67.293  42.901  1.00  4.210          N  
ATOM  13126  CA  LEU A 841     -55.222  68.187  42.357  1.00  4.240          C  
ATOM  13127  C   LEU A 841     -56.381  68.615  43.280  1.00  4.320          C  
ATOM  13128  O   LEU A 841     -57.498  68.136  43.086  1.00  4.310          O  
ATOM  13129  CB  LEU A 841     -55.787  67.471  41.133  1.00  5.920          C  
ATOM  13130  CG  LEU A 841     -54.767  67.090  40.028  1.00  5.920          C  
ATOM  13131  CD1 LEU A 841     -55.467  66.226  39.019  1.00  5.920          C  
ATOM  13132  CD2 LEU A 841     -54.218  68.357  39.362  1.00  5.920          C  
ATOM  13133  H   LEU A 841     -54.457  66.297  42.941  1.00  5.050          H  
ATOM  13134  HA  LEU A 841     -54.712  69.082  42.024  1.00  5.090          H  
ATOM  13135 1HB  LEU A 841     -56.252  66.558  41.459  1.00  7.110          H  
ATOM  13136 2HB  LEU A 841     -56.536  68.107  40.676  1.00  7.110          H  
ATOM  13137  HG  LEU A 841     -53.940  66.516  40.453  1.00  7.110          H  
ATOM  13138 1HD1 LEU A 841     -54.781  65.961  38.239  1.00  7.110          H  
ATOM  13139 2HD1 LEU A 841     -55.830  65.324  39.513  1.00  7.110          H  
ATOM  13140 3HD1 LEU A 841     -56.291  66.754  38.602  1.00  7.110          H  
ATOM  13141 1HD2 LEU A 841     -53.522  68.087  38.573  1.00  7.110          H  
ATOM  13142 2HD2 LEU A 841     -55.041  68.926  38.934  1.00  7.110          H  
ATOM  13143 3HD2 LEU A 841     -53.696  68.979  40.083  1.00  7.110          H  
ATOM  13144  N   PRO A 842     -56.207  69.537  44.260  1.00  4.510          N  
ATOM  13145  CA  PRO A 842     -57.264  70.045  45.137  1.00  4.610          C  
ATOM  13146  C   PRO A 842     -58.291  70.813  44.282  1.00  4.710          C  
ATOM  13147  O   PRO A 842     -59.403  71.097  44.723  1.00  4.740          O  
ATOM  13148  CB  PRO A 842     -56.515  70.958  46.106  1.00  6.920          C  
ATOM  13149  CG  PRO A 842     -55.277  71.382  45.357  1.00  6.920          C  
ATOM  13150  CD  PRO A 842     -54.895  70.177  44.505  1.00  6.920          C  
ATOM  13151  HA  PRO A 842     -57.741  69.205  45.668  1.00  5.530          H  
ATOM  13152 1HB  PRO A 842     -57.157  71.805  46.363  1.00  8.300          H  
ATOM  13153 2HB  PRO A 842     -56.297  70.413  47.043  1.00  8.300          H  
ATOM  13154 1HG  PRO A 842     -55.483  72.279  44.740  1.00  8.300          H  
ATOM  13155 2HG  PRO A 842     -54.493  71.667  46.072  1.00  8.300          H  
ATOM  13156 1HD  PRO A 842     -54.420  70.542  43.584  1.00  8.300          H  
ATOM  13157 2HD  PRO A 842     -54.241  69.517  45.075  1.00  8.300          H  
ATOM  13158  N   ASP A 843     -57.844  71.150  43.055  1.00  5.110          N  
ATOM  13159  CA  ASP A 843     -58.503  71.830  41.943  1.00  5.450          C  
ATOM  13160  C   ASP A 843     -59.858  71.179  41.583  1.00  5.040          C  
ATOM  13161  O   ASP A 843     -60.748  71.806  40.982  1.00  4.790          O  
ATOM  13162  CB  ASP A 843     -57.604  71.669  40.698  1.00  7.490          C  
ATOM  13163  CG  ASP A 843     -56.190  72.310  40.782  1.00  7.490          C  
ATOM  13164  OD1 ASP A 843     -55.906  73.015  41.717  1.00  7.490          O  
ATOM  13165  OD2 ASP A 843     -55.414  72.089  39.862  1.00  7.490          O  
ATOM  13166  H   ASP A 843     -56.884  70.918  42.861  1.00  6.130          H  
ATOM  13167  HA  ASP A 843     -58.645  72.877  42.189  1.00  6.540          H  
ATOM  13168 1HB  ASP A 843     -57.479  70.605  40.491  1.00  8.990          H  
ATOM  13169 2HB  ASP A 843     -58.113  72.103  39.840  1.00  8.990          H  
ATOM  13170  N   ILE A 844     -59.940  69.875  41.846  1.00  5.180          N  
ATOM  13171  CA  ILE A 844     -61.076  69.028  41.511  1.00  5.010          C  
ATOM  13172  C   ILE A 844     -62.317  69.344  42.323  1.00  4.930          C  
ATOM  13173  O   ILE A 844     -62.259  69.607  43.519  1.00  5.050          O  
ATOM  13174  CB  ILE A 844     -60.716  67.533  41.638  1.00  7.080          C  
ATOM  13175  CG1 ILE A 844     -59.637  67.234  40.600  1.00  7.080          C  
ATOM  13176  CG2 ILE A 844     -61.979  66.624  41.417  1.00  7.080          C  
ATOM  13177  CD1 ILE A 844     -58.999  65.896  40.706  1.00  7.080          C  
ATOM  13178  H   ILE A 844     -59.158  69.445  42.354  1.00  6.220          H  
ATOM  13179  HA  ILE A 844     -61.319  69.206  40.465  1.00  6.010          H  
ATOM  13180  HB  ILE A 844     -60.287  67.348  42.627  1.00  8.500          H  
ATOM  13181 1HG1 ILE A 844     -60.065  67.344  39.633  1.00  8.500          H  
ATOM  13182 2HG1 ILE A 844     -58.857  67.974  40.708  1.00  8.500          H  
ATOM  13183 1HG2 ILE A 844     -61.710  65.580  41.502  1.00  8.500          H  
ATOM  13184 2HG2 ILE A 844     -62.730  66.832  42.168  1.00  8.500          H  
ATOM  13185 3HG2 ILE A 844     -62.397  66.805  40.425  1.00  8.500          H  
ATOM  13186 1HD1 ILE A 844     -58.247  65.804  39.934  1.00  8.500          H  
ATOM  13187 2HD1 ILE A 844     -58.541  65.807  41.674  1.00  8.500          H  
ATOM  13188 3HD1 ILE A 844     -59.730  65.112  40.577  1.00  8.500          H  
ATOM  13189  N   ASN A 845     -63.444  69.373  41.625  1.00  4.910          N  
ATOM  13190  CA  ASN A 845     -64.760  69.678  42.181  1.00  5.020          C  
ATOM  13191  C   ASN A 845     -64.934  71.146  42.563  1.00  5.580          C  
ATOM  13192  O   ASN A 845     -65.925  71.498  43.205  1.00  5.550          O  
ATOM  13193  CB  ASN A 845     -65.010  68.834  43.426  1.00  6.980          C  
ATOM  13194  CG  ASN A 845     -66.466  68.534  43.736  1.00  6.980          C  
ATOM  13195  OD1 ASN A 845     -67.276  68.112  42.892  1.00  6.980          O  
ATOM  13196  ND2 ASN A 845     -66.807  68.757  44.979  1.00  6.980          N  
ATOM  13197  H   ASN A 845     -63.385  69.122  40.650  1.00  5.890          H  
ATOM  13198  HA  ASN A 845     -65.512  69.448  41.426  1.00  6.020          H  
ATOM  13199 1HB  ASN A 845     -64.482  67.889  43.339  1.00  8.380          H  
ATOM  13200 2HB  ASN A 845     -64.596  69.351  44.292  1.00  8.380          H  
ATOM  13201 1HD2 ASN A 845     -67.742  68.597  45.291  1.00  8.380          H  
ATOM  13202 2HD2 ASN A 845     -66.111  69.115  45.604  1.00  8.380          H  
ATOM  13203  N   GLN A 846     -64.033  72.017  42.116  1.00  6.310          N  
ATOM  13204  CA  GLN A 846     -64.221  73.439  42.323  1.00  7.020          C  
ATOM  13205  C   GLN A 846     -65.040  73.945  41.155  1.00  7.460          C  
ATOM  13206  O   GLN A 846     -65.111  73.281  40.122  1.00  7.490          O  
ATOM  13207  CB  GLN A 846     -62.889  74.155  42.444  1.00  9.540          C  
ATOM  13208  CG  GLN A 846     -62.097  73.716  43.657  1.00  9.540          C  
ATOM  13209  CD  GLN A 846     -60.808  74.450  43.790  1.00  9.540          C  
ATOM  13210  OE1 GLN A 846     -60.701  75.604  43.361  1.00  9.540          O  
ATOM  13211  NE2 GLN A 846     -59.816  73.807  44.370  1.00  9.540          N  
ATOM  13212  H   GLN A 846     -63.173  71.705  41.654  1.00  7.570          H  
ATOM  13213  HA  GLN A 846     -64.789  73.601  43.239  1.00  8.420          H  
ATOM  13214 1HB  GLN A 846     -62.287  73.952  41.559  1.00 11.450          H  
ATOM  13215 2HB  GLN A 846     -63.050  75.231  42.495  1.00 11.450          H  
ATOM  13216 1HG  GLN A 846     -62.690  73.887  44.554  1.00 11.450          H  
ATOM  13217 2HG  GLN A 846     -61.869  72.646  43.562  1.00 11.450          H  
ATOM  13218 1HE2 GLN A 846     -58.919  74.231  44.469  1.00 11.450          H  
ATOM  13219 2HE2 GLN A 846     -59.932  72.832  44.669  1.00 11.450          H  
ATOM  13220  N   ASN A 847     -65.693  75.084  41.305  1.00  7.990          N  
ATOM  13221  CA  ASN A 847     -66.501  75.582  40.205  1.00  8.580          C  
ATOM  13222  C   ASN A 847     -65.679  75.830  38.924  1.00  9.110          C  
ATOM  13223  O   ASN A 847     -64.620  76.455  38.996  1.00  9.420          O  
ATOM  13224  CB  ASN A 847     -67.202  76.860  40.608  1.00 11.780          C  
ATOM  13225  CG  ASN A 847     -68.271  76.637  41.629  1.00 11.780          C  
ATOM  13226  OD1 ASN A 847     -68.870  75.559  41.727  1.00 11.780          O  
ATOM  13227  ND2 ASN A 847     -68.526  77.649  42.409  1.00 11.780          N  
ATOM  13228  H   ASN A 847     -65.627  75.597  42.173  1.00  9.590          H  
ATOM  13229  HA  ASN A 847     -67.257  74.830  40.030  1.00 10.300          H  
ATOM  13230 1HB  ASN A 847     -66.471  77.560  41.013  1.00 14.130          H  
ATOM  13231 2HB  ASN A 847     -67.643  77.326  39.724  1.00 14.130          H  
ATOM  13232 1HD2 ASN A 847     -69.229  77.569  43.116  1.00 14.130          H  
ATOM  13233 2HD2 ASN A 847     -68.022  78.506  42.301  1.00 14.130          H  
ATOM  13234  N   PRO A 848     -66.145  75.351  37.746  1.00  9.340          N  
ATOM  13235  CA  PRO A 848     -65.559  75.525  36.428  1.00  9.920          C  
ATOM  13236  C   PRO A 848     -65.859  76.916  35.904  1.00 10.590          C  
ATOM  13237  O   PRO A 848     -66.738  77.602  36.431  1.00 10.590          O  
ATOM  13238  CB  PRO A 848     -66.264  74.461  35.594  1.00 14.880          C  
ATOM  13239  CG  PRO A 848     -67.618  74.339  36.214  1.00 14.880          C  
ATOM  13240  CD  PRO A 848     -67.389  74.534  37.708  1.00 14.880          C  
ATOM  13241  HA  PRO A 848     -64.474  75.348  36.469  1.00 11.900          H  
ATOM  13242 1HB  PRO A 848     -66.307  74.800  34.548  1.00 17.860          H  
ATOM  13243 2HB  PRO A 848     -65.692  73.527  35.605  1.00 17.860          H  
ATOM  13244 1HG  PRO A 848     -68.293  75.096  35.791  1.00 17.860          H  
ATOM  13245 2HG  PRO A 848     -68.051  73.353  35.977  1.00 17.860          H  
ATOM  13246 1HD  PRO A 848     -68.250  75.092  38.115  1.00 17.860          H  
ATOM  13247 2HD  PRO A 848     -67.231  73.549  38.195  1.00 17.860          H  
ATOM  13248  N   ARG A 849     -65.184  77.307  34.833  1.00 11.290          N  
ATOM  13249  CA  ARG A 849     -65.486  78.565  34.167  1.00 12.120          C  
ATOM  13250  C   ARG A 849     -66.932  78.543  33.645  1.00 12.300          C  
ATOM  13251  O   ARG A 849     -67.341  77.592  32.964  1.00 11.950          O  
ATOM  13252  CB  ARG A 849     -64.495  78.779  33.034  1.00 16.640          C  
ATOM  13253  CG  ARG A 849     -64.601  80.075  32.315  1.00 16.640          C  
ATOM  13254  CD  ARG A 849     -63.541  80.245  31.307  1.00 16.640          C  
ATOM  13255  NE  ARG A 849     -63.729  81.479  30.593  1.00 16.640          N  
ATOM  13256  CZ  ARG A 849     -62.964  81.952  29.598  1.00 16.640          C  
ATOM  13257  NH1 ARG A 849     -61.900  81.289  29.176  1.00 16.640          N  
ATOM  13258  NH2 ARG A 849     -63.308  83.103  29.048  1.00 16.640          N  
ATOM  13259  H   ARG A 849     -64.447  76.699  34.447  1.00 13.550          H  
ATOM  13260  HA  ARG A 849     -65.382  79.377  34.888  1.00 14.540          H  
ATOM  13261 1HB  ARG A 849     -63.480  78.687  33.418  1.00 19.960          H  
ATOM  13262 2HB  ARG A 849     -64.630  77.994  32.301  1.00 19.960          H  
ATOM  13263 1HG  ARG A 849     -65.539  80.094  31.786  1.00 19.960          H  
ATOM  13264 2HG  ARG A 849     -64.561  80.909  33.015  1.00 19.960          H  
ATOM  13265 1HD  ARG A 849     -62.564  80.262  31.788  1.00 19.960          H  
ATOM  13266 2HD  ARG A 849     -63.595  79.431  30.600  1.00 19.960          H  
ATOM  13267  HE  ARG A 849     -64.539  82.052  30.861  1.00 19.960          H  
ATOM  13268 1HH1 ARG A 849     -61.646  80.409  29.603  1.00 19.960          H  
ATOM  13269 2HH1 ARG A 849     -61.339  81.659  28.424  1.00 19.960          H  
ATOM  13270 1HH2 ARG A 849     -64.157  83.585  29.396  1.00 19.960          H  
ATOM  13271 2HH2 ARG A 849     -62.767  83.498  28.297  1.00 19.960          H  
ATOM  13272  N   ALA A 850     -67.680  79.634  33.872  1.00 12.900          N  
ATOM  13273  CA  ALA A 850     -69.086  79.708  33.447  1.00 13.170          C  
ATOM  13274  C   ALA A 850     -69.262  79.474  31.953  1.00 13.290          C  
ATOM  13275  O   ALA A 850     -70.233  78.833  31.538  1.00 13.150          O  
ATOM  13276  CB  ALA A 850     -69.663  81.064  33.797  1.00 18.330          C  
ATOM  13277  H   ALA A 850     -67.284  80.397  34.406  1.00 15.480          H  
ATOM  13278  HA  ALA A 850     -69.637  78.933  33.981  1.00 15.800          H  
ATOM  13279 1HB  ALA A 850     -70.713  81.098  33.508  1.00 22.000          H  
ATOM  13280 2HB  ALA A 850     -69.575  81.231  34.868  1.00 22.000          H  
ATOM  13281 3HB  ALA A 850     -69.113  81.840  33.258  1.00 22.000          H  
ATOM  13282  N   GLU A 851     -68.329  79.984  31.153  1.00 13.560          N  
ATOM  13283  CA  GLU A 851     -68.365  79.802  29.710  1.00 13.700          C  
ATOM  13284  C   GLU A 851     -68.291  78.331  29.297  1.00 13.010          C  
ATOM  13285  O   GLU A 851     -68.812  77.955  28.243  1.00 13.000          O  
ATOM  13286  CB  GLU A 851     -67.217  80.557  29.031  1.00 19.120          C  
ATOM  13287  CG  GLU A 851     -67.280  82.103  29.087  1.00 19.120          C  
ATOM  13288  CD  GLU A 851     -66.705  82.720  30.348  1.00 19.120          C  
ATOM  13289  OE1 GLU A 851     -66.842  82.140  31.402  1.00 19.120          O  
ATOM  13290  OE2 GLU A 851     -66.053  83.740  30.239  1.00 19.120          O  
ATOM  13291  H   GLU A 851     -67.592  80.555  31.567  1.00 16.270          H  
ATOM  13292  HA  GLU A 851     -69.307  80.209  29.344  1.00 16.440          H  
ATOM  13293 1HB  GLU A 851     -66.273  80.243  29.472  1.00 22.950          H  
ATOM  13294 2HB  GLU A 851     -67.181  80.272  27.980  1.00 22.950          H  
ATOM  13295 1HG  GLU A 851     -66.738  82.501  28.230  1.00 22.950          H  
ATOM  13296 2HG  GLU A 851     -68.321  82.406  28.992  1.00 22.950          H  
ATOM  13297  N   HIS A 852     -67.600  77.500  30.086  1.00 12.430          N  
ATOM  13298  CA  HIS A 852     -67.448  76.104  29.745  1.00 11.750          C  
ATOM  13299  C   HIS A 852     -68.722  75.383  30.111  1.00 11.450          C  
ATOM  13300  O   HIS A 852     -69.151  74.464  29.403  1.00 11.160          O  
ATOM  13301  CB  HIS A 852     -66.224  75.531  30.429  1.00 16.720          C  
ATOM  13302  CG  HIS A 852     -64.981  76.158  29.920  1.00 16.720          C  
ATOM  13303  ND1 HIS A 852     -63.766  75.970  30.515  1.00 16.720          N  
ATOM  13304  CD2 HIS A 852     -64.769  77.000  28.875  1.00 16.720          C  
ATOM  13305  CE1 HIS A 852     -62.845  76.650  29.850  1.00 16.720          C  
ATOM  13306  NE2 HIS A 852     -63.432  77.287  28.848  1.00 16.720          N  
ATOM  13307  H   HIS A 852     -67.195  77.818  30.965  1.00 14.920          H  
ATOM  13308  HA  HIS A 852     -67.309  75.996  28.675  1.00 14.100          H  
ATOM  13309 1HB  HIS A 852     -66.284  75.687  31.510  1.00 20.070          H  
ATOM  13310 2HB  HIS A 852     -66.166  74.468  30.241  1.00 20.070          H  
ATOM  13311  HD1 HIS A 852     -63.647  75.708  31.504  1.00 20.070          H  
ATOM  13312  HD2 HIS A 852     -65.430  77.441  28.127  1.00 20.070          H  
ATOM  13313  HE1 HIS A 852     -61.805  76.623  30.172  1.00 20.070          H  
ATOM  13314  N   THR A 853     -69.340  75.828  31.209  1.00 11.590          N  
ATOM  13315  CA  THR A 853     -70.611  75.269  31.637  1.00 11.430          C  
ATOM  13316  C   THR A 853     -71.637  75.553  30.542  1.00 11.820          C  
ATOM  13317  O   THR A 853     -72.415  74.668  30.181  1.00 11.520          O  
ATOM  13318  CB  THR A 853     -71.092  75.835  32.990  1.00 16.070          C  
ATOM  13319  OG1 THR A 853     -70.143  75.503  34.013  1.00 16.070          O  
ATOM  13320  CG2 THR A 853     -72.445  75.223  33.352  1.00 16.070          C  
ATOM  13321  H   THR A 853     -68.872  76.552  31.764  1.00 13.910          H  
ATOM  13322  HA  THR A 853     -70.507  74.190  31.739  1.00 13.720          H  
ATOM  13323  HB  THR A 853     -71.188  76.915  32.927  1.00 19.280          H  
ATOM  13324  HG1 THR A 853     -69.318  75.974  33.846  1.00 19.280          H  
ATOM  13325 1HG2 THR A 853     -72.767  75.622  34.308  1.00 19.280          H  
ATOM  13326 2HG2 THR A 853     -73.191  75.469  32.595  1.00 19.280          H  
ATOM  13327 3HG2 THR A 853     -72.351  74.141  33.423  1.00 19.280          H  
ATOM  13328  N   LYS A 854     -71.631  76.783  30.004  1.00 12.500          N  
ATOM  13329  CA  LYS A 854     -72.555  77.139  28.938  1.00 12.920          C  
ATOM  13330  C   LYS A 854     -72.344  76.253  27.713  1.00 12.570          C  
ATOM  13331  O   LYS A 854     -73.325  75.807  27.117  1.00 12.490          O  
ATOM  13332  CB  LYS A 854     -72.410  78.614  28.559  1.00 17.920          C  
ATOM  13333  CG  LYS A 854     -73.331  79.103  27.404  1.00 17.920          C  
ATOM  13334  CD  LYS A 854     -74.819  78.981  27.750  1.00 17.920          C  
ATOM  13335  CE  LYS A 854     -75.713  79.819  26.805  1.00 17.920          C  
ATOM  13336  NZ  LYS A 854     -75.601  79.407  25.358  1.00 17.920          N  
ATOM  13337  H   LYS A 854     -70.994  77.488  30.387  1.00 15.000          H  
ATOM  13338  HA  LYS A 854     -73.570  76.973  29.304  1.00 15.500          H  
ATOM  13339 1HB  LYS A 854     -72.605  79.229  29.438  1.00 21.500          H  
ATOM  13340 2HB  LYS A 854     -71.379  78.803  28.260  1.00 21.500          H  
ATOM  13341 1HG  LYS A 854     -73.101  80.144  27.186  1.00 21.500          H  
ATOM  13342 2HG  LYS A 854     -73.130  78.511  26.506  1.00 21.500          H  
ATOM  13343 1HD  LYS A 854     -75.122  77.930  27.652  1.00 21.500          H  
ATOM  13344 2HD  LYS A 854     -74.991  79.292  28.779  1.00 21.500          H  
ATOM  13345 1HE  LYS A 854     -76.748  79.703  27.120  1.00 21.500          H  
ATOM  13346 2HE  LYS A 854     -75.432  80.867  26.893  1.00 21.500          H  
ATOM  13347 1HZ  LYS A 854     -76.203  79.975  24.793  1.00 21.500          H  
ATOM  13348 2HZ  LYS A 854     -74.651  79.515  25.033  1.00 21.500          H  
ATOM  13349 3HZ  LYS A 854     -75.871  78.415  25.225  1.00 21.500          H  
ATOM  13350  N   ARG A 855     -71.084  75.994  27.328  1.00 12.360          N  
ATOM  13351  CA  ARG A 855     -70.826  75.121  26.186  1.00 12.060          C  
ATOM  13352  C   ARG A 855     -71.392  73.720  26.438  1.00 11.370          C  
ATOM  13353  O   ARG A 855     -71.978  73.115  25.532  1.00 11.250          O  
ATOM  13354  CB  ARG A 855     -69.333  75.043  25.909  1.00 17.000          C  
ATOM  13355  CG  ARG A 855     -68.736  76.317  25.331  1.00 17.000          C  
ATOM  13356  CD  ARG A 855     -67.259  76.258  25.247  1.00 17.000          C  
ATOM  13357  NE  ARG A 855     -66.703  77.508  24.739  1.00 17.000          N  
ATOM  13358  CZ  ARG A 855     -65.399  77.868  24.792  1.00 17.000          C  
ATOM  13359  NH1 ARG A 855     -64.503  77.067  25.333  1.00 17.000          N  
ATOM  13360  NH2 ARG A 855     -65.023  79.036  24.295  1.00 17.000          N  
ATOM  13361  H   ARG A 855     -70.303  76.452  27.809  1.00 14.830          H  
ATOM  13362  HA  ARG A 855     -71.320  75.547  25.312  1.00 14.470          H  
ATOM  13363 1HB  ARG A 855     -68.808  74.825  26.835  1.00 20.400          H  
ATOM  13364 2HB  ARG A 855     -69.129  74.229  25.216  1.00 20.400          H  
ATOM  13365 1HG  ARG A 855     -69.123  76.461  24.324  1.00 20.400          H  
ATOM  13366 2HG  ARG A 855     -69.016  77.167  25.940  1.00 20.400          H  
ATOM  13367 1HD  ARG A 855     -66.857  76.080  26.242  1.00 20.400          H  
ATOM  13368 2HD  ARG A 855     -66.964  75.450  24.579  1.00 20.400          H  
ATOM  13369  HE  ARG A 855     -67.350  78.162  24.313  1.00 20.400          H  
ATOM  13370 1HH1 ARG A 855     -64.783  76.178  25.714  1.00 20.400          H  
ATOM  13371 2HH1 ARG A 855     -63.531  77.346  25.375  1.00 20.400          H  
ATOM  13372 1HH2 ARG A 855     -65.707  79.654  23.878  1.00 20.400          H  
ATOM  13373 2HH2 ARG A 855     -64.053  79.313  24.331  1.00 20.400          H  
ATOM  13374  N   PHE A 856     -71.229  73.211  27.668  1.00 10.940          N  
ATOM  13375  CA  PHE A 856     -71.777  71.913  28.041  1.00 10.300          C  
ATOM  13376  C   PHE A 856     -73.284  71.938  27.828  1.00 10.500          C  
ATOM  13377  O   PHE A 856     -73.832  71.047  27.177  1.00 10.220          O  
ATOM  13378  CB  PHE A 856     -71.441  71.557  29.494  1.00 14.680          C  
ATOM  13379  CG  PHE A 856     -71.985  70.232  29.965  1.00 14.680          C  
ATOM  13380  CD1 PHE A 856     -71.356  69.077  29.599  1.00 14.680          C  
ATOM  13381  CD2 PHE A 856     -73.095  70.142  30.784  1.00 14.680          C  
ATOM  13382  CE1 PHE A 856     -71.800  67.841  30.020  1.00 14.680          C  
ATOM  13383  CE2 PHE A 856     -73.545  68.905  31.211  1.00 14.680          C  
ATOM  13384  CZ  PHE A 856     -72.893  67.754  30.825  1.00 14.680          C  
ATOM  13385  H   PHE A 856     -70.665  73.735  28.347  1.00 13.130          H  
ATOM  13386  HA  PHE A 856     -71.348  71.153  27.388  1.00 12.360          H  
ATOM  13387 1HB  PHE A 856     -70.359  71.551  29.620  1.00 17.610          H  
ATOM  13388 2HB  PHE A 856     -71.828  72.322  30.148  1.00 17.610          H  
ATOM  13389  HD1 PHE A 856     -70.485  69.157  28.960  1.00 17.610          H  
ATOM  13390  HD2 PHE A 856     -73.613  71.053  31.093  1.00 17.610          H  
ATOM  13391  HE1 PHE A 856     -71.273  66.938  29.709  1.00 17.610          H  
ATOM  13392  HE2 PHE A 856     -74.418  68.838  31.861  1.00 17.610          H  
ATOM  13393  HZ  PHE A 856     -73.248  66.781  31.165  1.00 17.610          H  
ATOM  13394  N   GLU A 857     -73.950  72.982  28.343  1.00 11.050          N  
ATOM  13395  CA  GLU A 857     -75.394  73.111  28.215  1.00 11.330          C  
ATOM  13396  C   GLU A 857     -75.834  73.163  26.741  1.00 11.600          C  
ATOM  13397  O   GLU A 857     -76.829  72.534  26.363  1.00 11.500          O  
ATOM  13398  CB  GLU A 857     -75.877  74.344  28.974  1.00 15.750          C  
ATOM  13399  CG  GLU A 857     -75.776  74.210  30.503  1.00 15.750          C  
ATOM  13400  CD  GLU A 857     -76.107  75.483  31.220  1.00 15.750          C  
ATOM  13401  OE1 GLU A 857     -76.395  76.441  30.545  1.00 15.750          O  
ATOM  13402  OE2 GLU A 857     -76.066  75.502  32.443  1.00 15.750          O  
ATOM  13403  H   GLU A 857     -73.429  73.688  28.873  1.00 13.260          H  
ATOM  13404  HA  GLU A 857     -75.849  72.265  28.700  1.00 13.600          H  
ATOM  13405 1HB  GLU A 857     -75.289  75.207  28.674  1.00 18.900          H  
ATOM  13406 2HB  GLU A 857     -76.914  74.549  28.716  1.00 18.900          H  
ATOM  13407 1HG  GLU A 857     -76.463  73.432  30.830  1.00 18.900          H  
ATOM  13408 2HG  GLU A 857     -74.770  73.896  30.769  1.00 18.900          H  
ATOM  13409  N   ASP A 858     -75.085  73.875  25.886  1.00 11.950          N  
ATOM  13410  CA  ASP A 858     -75.441  73.927  24.468  1.00 12.220          C  
ATOM  13411  C   ASP A 858     -75.335  72.548  23.818  1.00 11.600          C  
ATOM  13412  O   ASP A 858     -76.132  72.199  22.946  1.00 11.640          O  
ATOM  13413  CB  ASP A 858     -74.557  74.915  23.706  1.00 17.000          C  
ATOM  13414  CG  ASP A 858     -74.852  76.407  24.000  1.00 17.000          C  
ATOM  13415  OD1 ASP A 858     -75.874  76.736  24.584  1.00 17.000          O  
ATOM  13416  OD2 ASP A 858     -74.047  77.225  23.617  1.00 17.000          O  
ATOM  13417  H   ASP A 858     -74.311  74.439  26.252  1.00 14.340          H  
ATOM  13418  HA  ASP A 858     -76.474  74.263  24.388  1.00 14.660          H  
ATOM  13419 1HB  ASP A 858     -73.514  74.718  23.966  1.00 20.400          H  
ATOM  13420 2HB  ASP A 858     -74.661  74.740  22.637  1.00 20.400          H  
ATOM  13421  N   MET A 859     -74.325  71.775  24.221  1.00 11.040          N  
ATOM  13422  CA  MET A 859     -74.110  70.418  23.731  1.00 10.440          C  
ATOM  13423  C   MET A 859     -75.245  69.477  24.126  1.00 10.010          C  
ATOM  13424  O   MET A 859     -75.661  68.627  23.336  1.00  9.780          O  
ATOM  13425  CB  MET A 859     -72.788  69.891  24.248  1.00 14.860          C  
ATOM  13426  CG  MET A 859     -72.446  68.485  23.828  1.00 14.860          C  
ATOM  13427  SD  MET A 859     -70.935  67.928  24.577  1.00 14.860          S  
ATOM  13428  CE  MET A 859     -71.464  67.660  26.247  1.00 14.860          C  
ATOM  13429  H   MET A 859     -73.650  72.173  24.885  1.00 13.250          H  
ATOM  13430  HA  MET A 859     -74.071  70.453  22.644  1.00 12.530          H  
ATOM  13431 1HB  MET A 859     -71.987  70.552  23.918  1.00 17.830          H  
ATOM  13432 2HB  MET A 859     -72.805  69.937  25.310  1.00 17.830          H  
ATOM  13433 1HG  MET A 859     -73.242  67.805  24.124  1.00 17.830          H  
ATOM  13434 2HG  MET A 859     -72.339  68.436  22.745  1.00 17.830          H  
ATOM  13435 1HE  MET A 859     -70.635  67.284  26.822  1.00 17.830          H  
ATOM  13436 2HE  MET A 859     -71.816  68.582  26.697  1.00 17.830          H  
ATOM  13437 3HE  MET A 859     -72.260  66.935  26.246  1.00 17.830          H  
ATOM  13438  N   ILE A 860     -75.720  69.598  25.362  1.00  9.940          N  
ATOM  13439  CA  ILE A 860     -76.788  68.728  25.829  1.00  9.630          C  
ATOM  13440  C   ILE A 860     -78.206  69.187  25.460  1.00 10.170          C  
ATOM  13441  O   ILE A 860     -79.100  68.349  25.366  1.00  9.930          O  
ATOM  13442  CB  ILE A 860     -76.648  68.449  27.341  1.00 13.610          C  
ATOM  13443  CG1 ILE A 860     -76.811  69.721  28.147  1.00 13.610          C  
ATOM  13444  CG2 ILE A 860     -75.253  67.822  27.588  1.00 13.610          C  
ATOM  13445  CD1 ILE A 860     -76.909  69.566  29.673  1.00 13.610          C  
ATOM  13446  H   ILE A 860     -75.272  70.281  25.982  1.00 11.930          H  
ATOM  13447  HA  ILE A 860     -76.642  67.765  25.342  1.00 11.560          H  
ATOM  13448  HB  ILE A 860     -77.433  67.782  27.637  1.00 16.330          H  
ATOM  13449 1HG1 ILE A 860     -75.968  70.302  27.938  1.00 16.330          H  
ATOM  13450 2HG1 ILE A 860     -77.681  70.251  27.799  1.00 16.330          H  
ATOM  13451 1HG2 ILE A 860     -75.108  67.586  28.631  1.00 16.330          H  
ATOM  13452 2HG2 ILE A 860     -75.169  66.915  26.999  1.00 16.330          H  
ATOM  13453 3HG2 ILE A 860     -74.476  68.522  27.277  1.00 16.330          H  
ATOM  13454 1HD1 ILE A 860     -76.997  70.550  30.131  1.00 16.330          H  
ATOM  13455 2HD1 ILE A 860     -77.779  68.972  29.933  1.00 16.330          H  
ATOM  13456 3HD1 ILE A 860     -76.033  69.086  30.048  1.00 16.330          H  
ATOM  13457  N   ALA A 861     -78.412  70.474  25.160  1.00 10.950          N  
ATOM  13458  CA  ALA A 861     -79.749  70.994  24.877  1.00 11.530          C  
ATOM  13459  C   ALA A 861     -80.514  70.246  23.762  1.00 11.260          C  
ATOM  13460  O   ALA A 861     -81.726  70.065  23.922  1.00 11.360          O  
ATOM  13461  CB  ALA A 861     -79.662  72.480  24.558  1.00 15.910          C  
ATOM  13462  H   ALA A 861     -77.638  71.138  25.268  1.00 13.140          H  
ATOM  13463  HA  ALA A 861     -80.332  70.891  25.778  1.00 13.840          H  
ATOM  13464 1HB  ALA A 861     -80.665  72.878  24.417  1.00 19.090          H  
ATOM  13465 2HB  ALA A 861     -79.183  72.993  25.393  1.00 19.090          H  
ATOM  13466 3HB  ALA A 861     -79.083  72.664  23.667  1.00 19.090          H  
ATOM  13467  N   PRO A 862     -79.898  69.754  22.656  1.00 10.970          N  
ATOM  13468  CA  PRO A 862     -80.552  69.001  21.601  1.00 10.660          C  
ATOM  13469  C   PRO A 862     -81.194  67.721  22.119  1.00 10.010          C  
ATOM  13470  O   PRO A 862     -82.009  67.120  21.417  1.00  9.960          O  
ATOM  13471  CB  PRO A 862     -79.418  68.699  20.620  1.00 15.990          C  
ATOM  13472  CG  PRO A 862     -78.412  69.781  20.868  1.00 15.990          C  
ATOM  13473  CD  PRO A 862     -78.483  70.029  22.340  1.00 15.990          C  
ATOM  13474  HA  PRO A 862     -81.312  69.642  21.131  1.00 12.790          H  
ATOM  13475 1HB  PRO A 862     -79.021  67.695  20.816  1.00 19.190          H  
ATOM  13476 2HB  PRO A 862     -79.805  68.690  19.591  1.00 19.190          H  
ATOM  13477 1HG  PRO A 862     -77.409  69.445  20.559  1.00 19.190          H  
ATOM  13478 2HG  PRO A 862     -78.647  70.675  20.275  1.00 19.190          H  
ATOM  13479 1HD  PRO A 862     -77.847  69.308  22.807  1.00 19.190          H  
ATOM  13480 2HD  PRO A 862     -78.193  71.039  22.543  1.00 19.190          H  
ATOM  13481  N   PHE A 863     -80.806  67.263  23.321  1.00  9.560          N  
ATOM  13482  CA  PHE A 863     -81.389  66.047  23.820  1.00  9.040          C  
ATOM  13483  C   PHE A 863     -82.007  66.247  25.214  1.00  9.520          C  
ATOM  13484  O   PHE A 863     -82.112  65.278  25.971  1.00  9.650          O  
ATOM  13485  CB  PHE A 863     -80.256  65.027  23.972  1.00 12.860          C  
ATOM  13486  CG  PHE A 863     -79.409  64.821  22.723  1.00 12.860          C  
ATOM  13487  CD1 PHE A 863     -78.171  65.480  22.613  1.00 12.860          C  
ATOM  13488  CD2 PHE A 863     -79.807  63.995  21.685  1.00 12.860          C  
ATOM  13489  CE1 PHE A 863     -77.370  65.313  21.502  1.00 12.860          C  
ATOM  13490  CE2 PHE A 863     -78.996  63.829  20.567  1.00 12.860          C  
ATOM  13491  CZ  PHE A 863     -77.779  64.488  20.479  1.00 12.860          C  
ATOM  13492  H   PHE A 863     -80.133  67.751  23.914  1.00 11.470          H  
ATOM  13493  HA  PHE A 863     -82.156  65.695  23.131  1.00 10.850          H  
ATOM  13494 1HB  PHE A 863     -79.597  65.355  24.778  1.00 15.440          H  
ATOM  13495 2HB  PHE A 863     -80.671  64.063  24.261  1.00 15.440          H  
ATOM  13496  HD1 PHE A 863     -77.842  66.140  23.422  1.00 15.440          H  
ATOM  13497  HD2 PHE A 863     -80.766  63.474  21.751  1.00 15.440          H  
ATOM  13498  HE1 PHE A 863     -76.413  65.838  21.436  1.00 15.440          H  
ATOM  13499  HE2 PHE A 863     -79.316  63.177  19.752  1.00 15.440          H  
ATOM  13500  HZ  PHE A 863     -77.147  64.353  19.595  1.00 15.440          H  
ATOM  13501  N   ARG A 864     -82.553  67.438  25.495  1.00  9.960          N  
ATOM  13502  CA  ARG A 864     -83.216  67.715  26.792  1.00 10.540          C  
ATOM  13503  C   ARG A 864     -84.699  67.978  26.661  1.00 10.910          C  
ATOM  13504  O   ARG A 864     -85.249  68.829  27.362  1.00 11.360          O  
ATOM  13505  CB  ARG A 864     -82.601  68.908  27.522  1.00 14.520          C  
ATOM  13506  CG  ARG A 864     -81.211  68.712  28.040  1.00 14.520          C  
ATOM  13507  CD  ARG A 864     -80.636  69.949  28.627  1.00 14.520          C  
ATOM  13508  NE  ARG A 864     -81.292  70.389  29.841  1.00 14.520          N  
ATOM  13509  CZ  ARG A 864     -80.993  71.544  30.490  1.00 14.520          C  
ATOM  13510  NH1 ARG A 864     -80.046  72.342  30.032  1.00 14.520          N  
ATOM  13511  NH2 ARG A 864     -81.649  71.875  31.580  1.00 14.520          N  
ATOM  13512  H   ARG A 864     -82.407  68.216  24.835  1.00 11.950          H  
ATOM  13513  HA  ARG A 864     -83.102  66.843  27.424  1.00 12.650          H  
ATOM  13514 1HB  ARG A 864     -82.581  69.764  26.847  1.00 17.430          H  
ATOM  13515 2HB  ARG A 864     -83.222  69.174  28.374  1.00 17.430          H  
ATOM  13516 1HG  ARG A 864     -81.235  67.971  28.826  1.00 17.430          H  
ATOM  13517 2HG  ARG A 864     -80.575  68.366  27.250  1.00 17.430          H  
ATOM  13518 1HD  ARG A 864     -79.622  69.760  28.856  1.00 17.430          H  
ATOM  13519 2HD  ARG A 864     -80.700  70.750  27.915  1.00 17.430          H  
ATOM  13520  HE  ARG A 864     -82.023  69.804  30.223  1.00 17.430          H  
ATOM  13521 1HH1 ARG A 864     -79.543  72.103  29.193  1.00 17.430          H  
ATOM  13522 2HH1 ARG A 864     -79.824  73.203  30.516  1.00 17.430          H  
ATOM  13523 1HH2 ARG A 864     -82.379  71.273  31.925  1.00 17.430          H  
ATOM  13524 2HH2 ARG A 864     -81.430  72.734  32.066  1.00 17.430          H  
ATOM  13525  N   LEU A 865     -85.343  67.271  25.757  1.00 10.860          N  
ATOM  13526  CA  LEU A 865     -86.737  67.507  25.474  1.00 11.270          C  
ATOM  13527  C   LEU A 865     -87.506  66.297  24.999  1.00 11.450          C  
ATOM  13528  O   LEU A 865     -86.958  65.224  24.750  1.00 12.080          O  
ATOM  13529  CB  LEU A 865     -86.864  68.577  24.374  1.00 15.610          C  
ATOM  13530  CG  LEU A 865     -86.475  68.138  22.885  1.00 15.610          C  
ATOM  13531  CD1 LEU A 865     -87.124  69.109  21.919  1.00 15.610          C  
ATOM  13532  CD2 LEU A 865     -84.936  68.133  22.680  1.00 15.610          C  
ATOM  13533  H   LEU A 865     -84.833  66.589  25.217  1.00 13.030          H  
ATOM  13534  HA  LEU A 865     -87.210  67.867  26.389  1.00 13.520          H  
ATOM  13535 1HB  LEU A 865     -87.892  68.930  24.350  1.00 18.740          H  
ATOM  13536 2HB  LEU A 865     -86.228  69.421  24.644  1.00 18.740          H  
ATOM  13537  HG  LEU A 865     -86.868  67.145  22.672  1.00 18.740          H  
ATOM  13538 1HD1 LEU A 865     -86.887  68.817  20.896  1.00 18.740          H  
ATOM  13539 2HD1 LEU A 865     -88.209  69.085  22.062  1.00 18.740          H  
ATOM  13540 3HD1 LEU A 865     -86.754  70.115  22.106  1.00 18.740          H  
ATOM  13541 1HD2 LEU A 865     -84.709  67.849  21.650  1.00 18.740          H  
ATOM  13542 2HD2 LEU A 865     -84.531  69.129  22.873  1.00 18.740          H  
ATOM  13543 3HD2 LEU A 865     -84.460  67.430  23.331  1.00 18.740          H  
ATOM  13544  N   ASN A 866     -88.798  66.507  24.818  1.00 11.060          N  
ATOM  13545  CA  ASN A 866     -89.669  65.495  24.270  1.00 11.380          C  
ATOM  13546  C   ASN A 866     -90.659  66.213  23.367  1.00 11.610          C  
ATOM  13547  O   ASN A 866     -90.653  67.445  23.290  1.00 11.930          O  
ATOM  13548  CB  ASN A 866     -90.363  64.710  25.374  1.00 15.800          C  
ATOM  13549  CG  ASN A 866     -91.279  65.536  26.255  1.00 15.800          C  
ATOM  13550  OD1 ASN A 866     -92.254  66.159  25.807  1.00 15.800          O  
ATOM  13551  ND2 ASN A 866     -90.988  65.550  27.522  1.00 15.800          N  
ATOM  13552  H   ASN A 866     -89.191  67.408  25.053  1.00 13.270          H  
ATOM  13553  HA  ASN A 866     -89.090  64.808  23.651  1.00 13.660          H  
ATOM  13554 1HB  ASN A 866     -90.957  63.918  24.922  1.00 18.960          H  
ATOM  13555 2HB  ASN A 866     -89.609  64.235  26.001  1.00 18.960          H  
ATOM  13556 1HD2 ASN A 866     -91.556  66.066  28.169  1.00 18.960          H  
ATOM  13557 2HD2 ASN A 866     -90.198  65.037  27.851  1.00 18.960          H  
ATOM  13558  N   ASP A 867     -91.531  65.460  22.712  1.00 11.640          N  
ATOM  13559  CA  ASP A 867     -92.524  66.003  21.804  1.00 12.060          C  
ATOM  13560  C   ASP A 867     -93.958  66.000  22.336  1.00 13.040          C  
ATOM  13561  O   ASP A 867     -94.910  65.922  21.554  1.00 13.450          O  
ATOM  13562  CB  ASP A 867     -92.421  65.261  20.475  1.00 16.720          C  
ATOM  13563  CG  ASP A 867     -92.580  63.765  20.648  1.00 16.720          C  
ATOM  13564  OD1 ASP A 867     -92.392  63.294  21.769  1.00 16.720          O  
ATOM  13565  OD2 ASP A 867     -92.848  63.086  19.682  1.00 16.720          O  
ATOM  13566  H   ASP A 867     -91.522  64.438  22.795  1.00 13.970          H  
ATOM  13567  HA  ASP A 867     -92.260  67.043  21.613  1.00 14.470          H  
ATOM  13568 1HB  ASP A 867     -93.193  65.623  19.795  1.00 20.060          H  
ATOM  13569 2HB  ASP A 867     -91.455  65.466  20.014  1.00 20.060          H  
ATOM  13570  N   GLY A 868     -94.132  66.082  23.654  1.00 13.510          N  
ATOM  13571  CA  GLY A 868     -95.473  66.082  24.208  1.00 14.050          C  
ATOM  13572  C   GLY A 868     -96.133  67.454  24.111  1.00 14.500          C  
ATOM  13573  O   GLY A 868     -95.558  68.423  23.614  1.00 15.180          O  
ATOM  13574  H   GLY A 868     -93.331  66.137  24.285  1.00 16.210          H  
ATOM  13575 1HA  GLY A 868     -96.080  65.343  23.686  1.00 16.860          H  
ATOM  13576 2HA  GLY A 868     -95.425  65.773  25.251  1.00 16.860          H  
ATOM  13577  N   PHE A 869     -97.364  67.526  24.596  1.00 14.220          N  
ATOM  13578  CA  PHE A 869     -98.162  68.747  24.555  1.00 14.740          C  
ATOM  13579  C   PHE A 869     -98.863  69.037  25.878  1.00 15.060          C  
ATOM  13580  O   PHE A 869     -99.552  70.047  26.030  1.00 14.910          O  
ATOM  13581  CB  PHE A 869     -99.190  68.586  23.442  1.00 20.430          C  
ATOM  13582  CG  PHE A 869    -100.134  67.446  23.725  1.00 20.430          C  
ATOM  13583  CD1 PHE A 869    -101.320  67.648  24.403  1.00 20.430          C  
ATOM  13584  CD2 PHE A 869     -99.805  66.149  23.337  1.00 20.430          C  
ATOM  13585  CE1 PHE A 869    -102.160  66.593  24.686  1.00 20.430          C  
ATOM  13586  CE2 PHE A 869    -100.641  65.099  23.619  1.00 20.430          C  
ATOM  13587  CZ  PHE A 869    -101.822  65.321  24.296  1.00 20.430          C  
ATOM  13588  H   PHE A 869     -97.780  66.688  24.972  1.00 17.060          H  
ATOM  13589  HA  PHE A 869     -97.503  69.586  24.322  1.00 17.690          H  
ATOM  13590 1HB  PHE A 869     -99.770  69.502  23.338  1.00 24.510          H  
ATOM  13591 2HB  PHE A 869     -98.684  68.398  22.495  1.00 24.510          H  
ATOM  13592  HD1 PHE A 869    -101.587  68.661  24.721  1.00 24.510          H  
ATOM  13593  HD2 PHE A 869     -98.868  65.966  22.801  1.00 24.510          H  
ATOM  13594  HE1 PHE A 869    -103.090  66.771  25.222  1.00 24.510          H  
ATOM  13595  HE2 PHE A 869    -100.370  64.080  23.311  1.00 24.510          H  
ATOM  13596  HZ  PHE A 869    -102.484  64.485  24.520  1.00 24.510          H  
ATOM  13597  N   LYS A 870     -98.728  68.107  26.807  1.00 15.630          N  
ATOM  13598  CA  LYS A 870     -99.409  68.149  28.090  1.00 16.130          C  
ATOM  13599  C   LYS A 870     -98.630  67.299  29.075  1.00 15.800          C  
ATOM  13600  O   LYS A 870     -98.242  66.181  28.735  1.00 15.320          O  
ATOM  13601  CB  LYS A 870    -100.846  67.644  27.922  1.00 22.380          C  
ATOM  13602  CG  LYS A 870    -101.742  67.729  29.134  1.00 22.380          C  
ATOM  13603  CD  LYS A 870    -103.163  67.246  28.793  1.00 22.380          C  
ATOM  13604  CE  LYS A 870    -104.074  67.282  30.020  1.00 22.380          C  
ATOM  13605  NZ  LYS A 870    -105.433  66.747  29.730  1.00 22.380          N  
ATOM  13606  H   LYS A 870     -98.101  67.349  26.606  1.00 18.760          H  
ATOM  13607  HA  LYS A 870     -99.422  69.177  28.455  1.00 19.360          H  
ATOM  13608 1HB  LYS A 870    -101.329  68.237  27.158  1.00 26.860          H  
ATOM  13609 2HB  LYS A 870    -100.833  66.614  27.573  1.00 26.860          H  
ATOM  13610 1HG  LYS A 870    -101.350  67.112  29.928  1.00 26.860          H  
ATOM  13611 2HG  LYS A 870    -101.786  68.760  29.482  1.00 26.860          H  
ATOM  13612 1HD  LYS A 870    -103.586  67.878  28.010  1.00 26.860          H  
ATOM  13613 2HD  LYS A 870    -103.112  66.221  28.422  1.00 26.860          H  
ATOM  13614 1HE  LYS A 870    -103.625  66.683  30.805  1.00 26.860          H  
ATOM  13615 2HE  LYS A 870    -104.167  68.308  30.372  1.00 26.860          H  
ATOM  13616 1HZ  LYS A 870    -105.985  66.775  30.576  1.00 26.860          H  
ATOM  13617 2HZ  LYS A 870    -105.878  67.301  29.014  1.00 26.860          H  
ATOM  13618 3HZ  LYS A 870    -105.359  65.784  29.414  1.00 26.860          H  
ATOM  13619  N   ASP A 871     -98.473  67.760  30.317  1.00 16.170          N  
ATOM  13620  CA  ASP A 871     -97.719  66.971  31.298  1.00 16.010          C  
ATOM  13621  C   ASP A 871     -98.289  65.561  31.441  1.00 15.800          C  
ATOM  13622  O   ASP A 871     -97.543  64.586  31.530  1.00 15.790          O  
ATOM  13623  CB  ASP A 871     -97.773  67.640  32.671  1.00 22.480          C  
ATOM  13624  CG  ASP A 871     -97.004  68.955  32.760  1.00 22.480          C  
ATOM  13625  OD1 ASP A 871     -96.247  69.271  31.874  1.00 22.480          O  
ATOM  13626  OD2 ASP A 871     -97.206  69.640  33.725  1.00 22.480          O  
ATOM  13627  H   ASP A 871     -98.811  68.683  30.564  1.00 19.400          H  
ATOM  13628  HA  ASP A 871     -96.682  66.895  30.965  1.00 19.210          H  
ATOM  13629 1HB  ASP A 871     -98.809  67.828  32.944  1.00 26.970          H  
ATOM  13630 2HB  ASP A 871     -97.365  66.955  33.415  1.00 26.970          H  
ATOM  13631  N   GLU A 872     -99.617  65.460  31.435  1.00 15.730          N  
ATOM  13632  CA  GLU A 872    -100.299  64.178  31.545  1.00 15.590          C  
ATOM  13633  C   GLU A 872     -99.906  63.245  30.409  1.00 14.930          C  
ATOM  13634  O   GLU A 872     -99.802  62.028  30.606  1.00 14.430          O  
ATOM  13635  CB  GLU A 872    -101.816  64.360  31.537  1.00 21.880          C  
ATOM  13636  CG  GLU A 872    -102.612  63.069  31.772  1.00 21.880          C  
ATOM  13637  CD  GLU A 872    -104.104  63.297  31.831  1.00 21.880          C  
ATOM  13638  OE1 GLU A 872    -104.529  64.410  31.597  1.00 21.880          O  
ATOM  13639  OE2 GLU A 872    -104.820  62.368  32.119  1.00 21.880          O  
ATOM  13640  H   GLU A 872    -100.146  66.316  31.377  1.00 18.880          H  
ATOM  13641  HA  GLU A 872    -100.009  63.713  32.487  1.00 18.710          H  
ATOM  13642 1HB  GLU A 872    -102.103  65.086  32.297  1.00 26.260          H  
ATOM  13643 2HB  GLU A 872    -102.120  64.752  30.571  1.00 26.260          H  
ATOM  13644 1HG  GLU A 872    -102.405  62.370  30.962  1.00 26.260          H  
ATOM  13645 2HG  GLU A 872    -102.276  62.610  32.701  1.00 26.260          H  
ATOM  13646  N   ALA A 873     -99.745  63.795  29.200  1.00 15.030          N  
ATOM  13647  CA  ALA A 873     -99.402  62.982  28.062  1.00 14.480          C  
ATOM  13648  C   ALA A 873     -98.044  62.370  28.283  1.00 13.850          C  
ATOM  13649  O   ALA A 873     -97.860  61.182  28.042  1.00 13.260          O  
ATOM  13650  CB  ALA A 873     -99.415  63.805  26.787  1.00 20.490          C  
ATOM  13651  H   ALA A 873     -99.783  64.799  29.075  1.00 18.040          H  
ATOM  13652  HA  ALA A 873    -100.132  62.179  27.976  1.00 17.380          H  
ATOM  13653 1HB  ALA A 873     -99.164  63.167  25.936  1.00 24.590          H  
ATOM  13654 2HB  ALA A 873    -100.403  64.226  26.644  1.00 24.590          H  
ATOM  13655 3HB  ALA A 873     -98.690  64.603  26.861  1.00 24.590          H  
ATOM  13656  N   THR A 874     -97.097  63.142  28.823  1.00 14.100          N  
ATOM  13657  CA  THR A 874     -95.787  62.540  28.994  1.00 13.670          C  
ATOM  13658  C   THR A 874     -95.795  61.510  30.127  1.00 13.020          C  
ATOM  13659  O   THR A 874     -95.111  60.485  30.048  1.00 12.490          O  
ATOM  13660  CB  THR A 874     -94.677  63.607  29.160  1.00 19.310          C  
ATOM  13661  OG1 THR A 874     -94.934  64.437  30.288  1.00 19.310          O  
ATOM  13662  CG2 THR A 874     -94.645  64.485  27.899  1.00 19.310          C  
ATOM  13663  H   THR A 874     -97.283  64.133  29.027  1.00 16.920          H  
ATOM  13664  HA  THR A 874     -95.561  62.009  28.077  1.00 16.400          H  
ATOM  13665  HB  THR A 874     -93.713  63.119  29.289  1.00 23.170          H  
ATOM  13666  HG1 THR A 874     -94.782  63.954  31.102  1.00 23.170          H  
ATOM  13667 1HG2 THR A 874     -93.867  65.236  28.002  1.00 23.170          H  
ATOM  13668 2HG2 THR A 874     -94.437  63.863  27.027  1.00 23.170          H  
ATOM  13669 3HG2 THR A 874     -95.608  64.978  27.774  1.00 23.170          H  
ATOM  13670  N   VAL A 875     -96.691  61.678  31.104  1.00 13.140          N  
ATOM  13671  CA  VAL A 875     -96.819  60.682  32.170  1.00 12.630          C  
ATOM  13672  C   VAL A 875     -97.228  59.330  31.585  1.00 11.960          C  
ATOM  13673  O   VAL A 875     -96.703  58.292  32.003  1.00 11.440          O  
ATOM  13674  CB  VAL A 875     -97.849  61.105  33.249  1.00 17.890          C  
ATOM  13675  CG1 VAL A 875     -98.130  59.944  34.219  1.00 17.890          C  
ATOM  13676  CG2 VAL A 875     -97.305  62.288  34.028  1.00 17.890          C  
ATOM  13677  H   VAL A 875     -97.210  62.564  31.129  1.00 15.770          H  
ATOM  13678  HA  VAL A 875     -95.849  60.570  32.653  1.00 15.160          H  
ATOM  13679  HB  VAL A 875     -98.783  61.375  32.769  1.00 21.460          H  
ATOM  13680 1HG1 VAL A 875     -98.853  60.268  34.964  1.00 21.460          H  
ATOM  13681 2HG1 VAL A 875     -98.541  59.086  33.684  1.00 21.460          H  
ATOM  13682 3HG1 VAL A 875     -97.205  59.650  34.714  1.00 21.460          H  
ATOM  13683 1HG2 VAL A 875     -98.029  62.594  34.781  1.00 21.460          H  
ATOM  13684 2HG2 VAL A 875     -96.374  62.002  34.513  1.00 21.460          H  
ATOM  13685 3HG2 VAL A 875     -97.117  63.109  33.360  1.00 21.460          H  
ATOM  13686  N   ASN A 876     -98.191  59.356  30.659  1.00 12.120          N  
ATOM  13687  CA  ASN A 876     -98.710  58.157  30.006  1.00 11.720          C  
ATOM  13688  C   ASN A 876     -97.923  57.644  28.776  1.00 11.150          C  
ATOM  13689  O   ASN A 876     -97.992  56.454  28.453  1.00 10.800          O  
ATOM  13690  CB  ASN A 876    -100.142  58.422  29.613  1.00 16.570          C  
ATOM  13691  CG  ASN A 876    -101.044  58.537  30.806  1.00 16.570          C  
ATOM  13692  OD1 ASN A 876    -100.790  57.960  31.874  1.00 16.570          O  
ATOM  13693  ND2 ASN A 876    -102.103  59.285  30.650  1.00 16.570          N  
ATOM  13694  H   ASN A 876     -98.615  60.268  30.446  1.00 14.540          H  
ATOM  13695  HA  ASN A 876     -98.696  57.354  30.741  1.00 14.060          H  
ATOM  13696 1HB  ASN A 876    -100.186  59.358  29.046  1.00 19.880          H  
ATOM  13697 2HB  ASN A 876    -100.500  57.625  28.964  1.00 19.880          H  
ATOM  13698 1HD2 ASN A 876    -102.746  59.411  31.408  1.00 19.880          H  
ATOM  13699 2HD2 ASN A 876    -102.272  59.742  29.777  1.00 19.880          H  
ATOM  13700  N   GLU A 877     -97.228  58.532  28.060  1.00 11.190          N  
ATOM  13701  CA  GLU A 877     -96.532  58.172  26.821  1.00 10.750          C  
ATOM  13702  C   GLU A 877     -95.020  57.921  26.929  1.00 10.350          C  
ATOM  13703  O   GLU A 877     -94.467  57.148  26.143  1.00 10.140          O  
ATOM  13704  CB  GLU A 877     -96.747  59.286  25.781  1.00 15.230          C  
ATOM  13705  CG  GLU A 877     -98.215  59.507  25.351  1.00 15.230          C  
ATOM  13706  CD  GLU A 877     -98.398  60.691  24.402  1.00 15.230          C  
ATOM  13707  OE1 GLU A 877     -97.429  61.348  24.096  1.00 15.230          O  
ATOM  13708  OE2 GLU A 877     -99.514  60.939  24.004  1.00 15.230          O  
ATOM  13709  H   GLU A 877     -97.247  59.509  28.339  1.00 13.430          H  
ATOM  13710  HA  GLU A 877     -96.988  57.258  26.444  1.00 12.900          H  
ATOM  13711 1HB  GLU A 877     -96.363  60.226  26.178  1.00 18.270          H  
ATOM  13712 2HB  GLU A 877     -96.169  59.057  24.887  1.00 18.270          H  
ATOM  13713 1HG  GLU A 877     -98.569  58.604  24.858  1.00 18.270          H  
ATOM  13714 2HG  GLU A 877     -98.827  59.660  26.238  1.00 18.270          H  
ATOM  13715  N   MET A 878     -94.329  58.587  27.853  1.00 10.430          N  
ATOM  13716  CA  MET A 878     -92.876  58.481  27.923  1.00 10.290          C  
ATOM  13717  C   MET A 878     -92.410  57.477  28.978  1.00  9.970          C  
ATOM  13718  O   MET A 878     -93.186  57.024  29.821  1.00 10.030          O  
ATOM  13719  CB  MET A 878     -92.260  59.857  28.190  1.00 14.460          C  
ATOM  13720  CG  MET A 878     -92.686  60.971  27.202  1.00 14.460          C  
ATOM  13721  SD  MET A 878     -92.249  60.704  25.467  1.00 14.460          S  
ATOM  13722  CE  MET A 878     -90.490  60.901  25.422  1.00 14.460          C  
ATOM  13723  H   MET A 878     -94.792  59.205  28.522  1.00 12.520          H  
ATOM  13724  HA  MET A 878     -92.513  58.129  26.957  1.00 12.350          H  
ATOM  13725 1HB  MET A 878     -92.559  60.186  29.187  1.00 17.350          H  
ATOM  13726 2HB  MET A 878     -91.177  59.786  28.186  1.00 17.350          H  
ATOM  13727 1HG  MET A 878     -93.755  61.053  27.246  1.00 17.350          H  
ATOM  13728 2HG  MET A 878     -92.258  61.924  27.519  1.00 17.350          H  
ATOM  13729 1HE  MET A 878     -90.136  60.779  24.398  1.00 17.350          H  
ATOM  13730 2HE  MET A 878     -90.214  61.878  25.786  1.00 17.350          H  
ATOM  13731 3HE  MET A 878     -90.043  60.140  26.041  1.00 17.350          H  
ATOM  13732  N   ARG A 879     -91.106  57.144  28.939  1.00  9.830          N  
ATOM  13733  CA  ARG A 879     -90.434  56.252  29.909  1.00  9.700          C  
ATOM  13734  C   ARG A 879     -90.826  54.796  29.728  1.00  9.440          C  
ATOM  13735  O   ARG A 879     -90.711  53.975  30.635  1.00  9.890          O  
ATOM  13736  CB  ARG A 879     -90.708  56.662  31.356  1.00 13.630          C  
ATOM  13737  CG  ARG A 879     -90.544  58.162  31.686  1.00 13.630          C  
ATOM  13738  CD  ARG A 879     -89.179  58.708  31.428  1.00 13.630          C  
ATOM  13739  NE  ARG A 879     -88.156  58.102  32.287  1.00 13.630          N  
ATOM  13740  CZ  ARG A 879     -86.857  58.506  32.382  1.00 13.630          C  
ATOM  13741  NH1 ARG A 879     -86.401  59.517  31.669  1.00 13.630          N  
ATOM  13742  NH2 ARG A 879     -86.039  57.892  33.217  1.00 13.630          N  
ATOM  13743  H   ARG A 879     -90.541  57.492  28.158  1.00 11.800          H  
ATOM  13744  HA  ARG A 879     -89.362  56.309  29.754  1.00 11.640          H  
ATOM  13745 1HB  ARG A 879     -91.710  56.358  31.653  1.00 16.360          H  
ATOM  13746 2HB  ARG A 879     -90.018  56.123  32.001  1.00 16.360          H  
ATOM  13747 1HG  ARG A 879     -91.255  58.756  31.127  1.00 16.360          H  
ATOM  13748 2HG  ARG A 879     -90.744  58.297  32.748  1.00 16.360          H  
ATOM  13749 1HD  ARG A 879     -88.904  58.551  30.398  1.00 16.360          H  
ATOM  13750 2HD  ARG A 879     -89.210  59.762  31.625  1.00 16.360          H  
ATOM  13751  HE  ARG A 879     -88.443  57.326  32.870  1.00 16.360          H  
ATOM  13752 1HH1 ARG A 879     -87.002  60.009  31.032  1.00 16.360          H  
ATOM  13753 2HH1 ARG A 879     -85.428  59.852  31.796  1.00 16.360          H  
ATOM  13754 1HH2 ARG A 879     -86.367  57.123  33.781  1.00 16.360          H  
ATOM  13755 2HH2 ARG A 879     -85.075  58.204  33.299  1.00 16.360          H  
ATOM  13756  N   ARG A 880     -91.240  54.489  28.507  1.00  8.900          N  
ATOM  13757  CA  ARG A 880     -91.523  53.155  28.021  1.00  8.850          C  
ATOM  13758  C   ARG A 880     -90.442  52.985  26.966  1.00  8.590          C  
ATOM  13759  O   ARG A 880     -90.095  51.889  26.523  1.00  8.440          O  
ATOM  13760  CB  ARG A 880     -92.914  53.072  27.400  1.00 12.410          C  
ATOM  13761  CG  ARG A 880     -94.085  52.862  28.380  1.00 12.410          C  
ATOM  13762  CD  ARG A 880     -94.463  54.117  29.121  1.00 12.410          C  
ATOM  13763  NE  ARG A 880     -95.621  53.905  29.974  1.00 12.410          N  
ATOM  13764  CZ  ARG A 880     -96.160  54.828  30.811  1.00 12.410          C  
ATOM  13765  NH1 ARG A 880     -95.647  56.037  30.912  1.00 12.410          N  
ATOM  13766  NH2 ARG A 880     -97.220  54.502  31.539  1.00 12.410          N  
ATOM  13767  H   ARG A 880     -91.326  55.241  27.838  1.00 10.680          H  
ATOM  13768  HA  ARG A 880     -91.400  52.415  28.813  1.00 10.620          H  
ATOM  13769 1HB  ARG A 880     -93.114  53.996  26.853  1.00 14.890          H  
ATOM  13770 2HB  ARG A 880     -92.937  52.257  26.679  1.00 14.890          H  
ATOM  13771 1HG  ARG A 880     -94.960  52.521  27.830  1.00 14.890          H  
ATOM  13772 2HG  ARG A 880     -93.803  52.112  29.119  1.00 14.890          H  
ATOM  13773 1HD  ARG A 880     -93.647  54.423  29.758  1.00 14.890          H  
ATOM  13774 2HD  ARG A 880     -94.695  54.917  28.411  1.00 14.890          H  
ATOM  13775  HE  ARG A 880     -96.058  52.997  29.939  1.00 14.890          H  
ATOM  13776 1HH1 ARG A 880     -94.815  56.323  30.370  1.00 14.890          H  
ATOM  13777 2HH1 ARG A 880     -96.066  56.733  31.534  1.00 14.890          H  
ATOM  13778 1HH2 ARG A 880     -97.619  53.579  31.466  1.00 14.890          H  
ATOM  13779 2HH2 ARG A 880     -97.631  55.181  32.167  1.00 14.890          H  
ATOM  13780  N   ASP A 881     -89.952  54.169  26.587  1.00  8.650          N  
ATOM  13781  CA  ASP A 881     -88.940  54.504  25.604  1.00  8.490          C  
ATOM  13782  C   ASP A 881     -88.498  55.924  26.008  1.00  8.400          C  
ATOM  13783  O   ASP A 881     -89.362  56.805  26.181  1.00  8.800          O  
ATOM  13784  CB  ASP A 881     -89.476  54.470  24.172  1.00 11.950          C  
ATOM  13785  CG  ASP A 881     -88.347  54.555  23.145  1.00 11.950          C  
ATOM  13786  OD1 ASP A 881     -87.219  54.693  23.571  1.00 11.950          O  
ATOM  13787  OD2 ASP A 881     -88.606  54.482  21.962  1.00 11.950          O  
ATOM  13788  H   ASP A 881     -90.355  54.959  27.059  1.00 10.380          H  
ATOM  13789  HA  ASP A 881     -88.091  53.824  25.693  1.00 10.190          H  
ATOM  13790 1HB  ASP A 881     -90.028  53.541  24.011  1.00 14.340          H  
ATOM  13791 2HB  ASP A 881     -90.166  55.299  24.014  1.00 14.340          H  
ATOM  13792  N   CYS A 882     -87.218  56.136  26.307  1.00  8.060          N  
ATOM  13793  CA  CYS A 882     -86.835  57.481  26.726  1.00  7.990          C  
ATOM  13794  C   CYS A 882     -85.386  57.909  26.474  1.00  7.390          C  
ATOM  13795  O   CYS A 882     -84.647  58.159  27.431  1.00  7.290          O  
ATOM  13796  CB  CYS A 882     -87.114  57.661  28.206  1.00 11.210          C  
ATOM  13797  SG  CYS A 882     -86.193  56.571  29.240  1.00 11.210          S  
ATOM  13798  H   CYS A 882     -86.540  55.393  26.171  1.00  9.670          H  
ATOM  13799  HA  CYS A 882     -87.488  58.173  26.202  1.00  9.590          H  
ATOM  13800 1HB  CYS A 882     -86.865  58.677  28.505  1.00 13.460          H  
ATOM  13801 2HB  CYS A 882     -88.152  57.521  28.386  1.00 13.460          H  
ATOM  13802  HG  CYS A 882     -85.002  57.075  28.832  1.00 13.460          H  
ATOM  13803  N   PRO A 883     -84.964  58.073  25.209  1.00  7.160          N  
ATOM  13804  CA  PRO A 883     -83.639  58.515  24.800  1.00  6.920          C  
ATOM  13805  C   PRO A 883     -83.526  60.043  24.885  1.00  6.690          C  
ATOM  13806  O   PRO A 883     -83.341  60.704  23.863  1.00  6.890          O  
ATOM  13807  CB  PRO A 883     -83.578  58.045  23.345  1.00 10.380          C  
ATOM  13808  CG  PRO A 883     -85.017  58.165  22.868  1.00 10.380          C  
ATOM  13809  CD  PRO A 883     -85.863  57.763  24.071  1.00 10.380          C  
ATOM  13810  HA  PRO A 883     -82.874  58.024  25.422  1.00  8.300          H  
ATOM  13811 1HB  PRO A 883     -82.879  58.669  22.771  1.00 12.460          H  
ATOM  13812 2HB  PRO A 883     -83.198  57.011  23.299  1.00 12.460          H  
ATOM  13813 1HG  PRO A 883     -85.218  59.194  22.527  1.00 12.460          H  
ATOM  13814 2HG  PRO A 883     -85.186  57.504  22.003  1.00 12.460          H  
ATOM  13815 1HD  PRO A 883     -86.784  58.357  24.091  1.00 12.460          H  
ATOM  13816 2HD  PRO A 883     -86.061  56.692  24.006  1.00 12.460          H  
ATOM  13817  N   TRP A 884     -83.704  60.601  26.079  1.00  6.540          N  
ATOM  13818  CA  TRP A 884     -83.674  62.063  26.268  1.00  6.400          C  
ATOM  13819  C   TRP A 884     -83.503  62.399  27.746  1.00  6.490          C  
ATOM  13820  O   TRP A 884     -83.664  61.524  28.597  1.00  6.880          O  
ATOM  13821  CB  TRP A 884     -84.972  62.683  25.726  1.00  9.020          C  
ATOM  13822  CG  TRP A 884     -86.162  62.239  26.474  1.00  9.020          C  
ATOM  13823  CD1 TRP A 884     -86.734  61.053  26.365  1.00  9.020          C  
ATOM  13824  CD2 TRP A 884     -86.963  62.976  27.408  1.00  9.020          C  
ATOM  13825  NE1 TRP A 884     -87.790  60.954  27.203  1.00  9.020          N  
ATOM  13826  CE2 TRP A 884     -87.960  62.118  27.837  1.00  9.020          C  
ATOM  13827  CE3 TRP A 884     -86.916  64.254  27.899  1.00  9.020          C  
ATOM  13828  CZ2 TRP A 884     -88.908  62.493  28.749  1.00  9.020          C  
ATOM  13829  CZ3 TRP A 884     -87.862  64.644  28.807  1.00  9.020          C  
ATOM  13830  CH2 TRP A 884     -88.838  63.781  29.223  1.00  9.020          C  
ATOM  13831  H   TRP A 884     -83.849  59.975  26.878  1.00  7.850          H  
ATOM  13832  HA  TRP A 884     -82.828  62.477  25.720  1.00  7.680          H  
ATOM  13833 1HB  TRP A 884     -84.912  63.770  25.783  1.00 10.820          H  
ATOM  13834 2HB  TRP A 884     -85.104  62.421  24.679  1.00 10.820          H  
ATOM  13835  HD1 TRP A 884     -86.385  60.286  25.719  1.00 10.820          H  
ATOM  13836  HE1 TRP A 884     -88.354  60.135  27.320  1.00 10.820          H  
ATOM  13837  HE3 TRP A 884     -86.144  64.945  27.569  1.00 10.820          H  
ATOM  13838  HZ2 TRP A 884     -89.692  61.817  29.088  1.00 10.820          H  
ATOM  13839  HZ3 TRP A 884     -87.809  65.661  29.188  1.00 10.820          H  
ATOM  13840  HH2 TRP A 884     -89.574  64.124  29.950  1.00 10.820          H  
ATOM  13841  N   LYS A 885     -83.218  63.665  28.062  1.00  6.330          N  
ATOM  13842  CA  LYS A 885     -83.094  64.073  29.461  1.00  6.440          C  
ATOM  13843  C   LYS A 885     -84.259  64.868  30.044  1.00  5.610          C  
ATOM  13844  O   LYS A 885     -84.800  65.778  29.412  1.00  5.620          O  
ATOM  13845  CB  LYS A 885     -81.858  64.936  29.636  1.00  8.970          C  
ATOM  13846  CG  LYS A 885     -80.566  64.263  29.404  1.00  8.970          C  
ATOM  13847  CD  LYS A 885     -79.456  65.270  29.548  1.00  8.970          C  
ATOM  13848  CE  LYS A 885     -78.111  64.651  29.401  1.00  8.970          C  
ATOM  13849  NZ  LYS A 885     -77.090  65.657  29.463  1.00  8.970          N  
ATOM  13850  H   LYS A 885     -83.037  64.340  27.318  1.00  7.600          H  
ATOM  13851  HA  LYS A 885     -82.982  63.171  30.055  1.00  7.730          H  
ATOM  13852 1HB  LYS A 885     -81.906  65.759  28.956  1.00 10.770          H  
ATOM  13853 2HB  LYS A 885     -81.850  65.345  30.646  1.00 10.770          H  
ATOM  13854 1HG  LYS A 885     -80.436  63.450  30.121  1.00 10.770          H  
ATOM  13855 2HG  LYS A 885     -80.557  63.850  28.399  1.00 10.770          H  
ATOM  13856 1HD  LYS A 885     -79.569  66.037  28.779  1.00 10.770          H  
ATOM  13857 2HD  LYS A 885     -79.520  65.748  30.527  1.00 10.770          H  
ATOM  13858 1HE  LYS A 885     -77.969  63.955  30.194  1.00 10.770          H  
ATOM  13859 2HE  LYS A 885     -78.037  64.129  28.449  1.00 10.770          H  
ATOM  13860 1HZ  LYS A 885     -76.160  65.277  29.359  1.00 10.770          H  
ATOM  13861 2HZ  LYS A 885     -77.263  66.271  28.690  1.00 10.770          H  
ATOM  13862 3HZ  LYS A 885     -77.162  66.155  30.340  1.00 10.770          H  
ATOM  13863  N   ILE A 886     -84.539  64.602  31.317  1.00  5.200          N  
ATOM  13864  CA  ILE A 886     -85.556  65.340  32.069  1.00  4.570          C  
ATOM  13865  C   ILE A 886     -84.930  66.435  32.926  1.00  4.410          C  
ATOM  13866  O   ILE A 886     -84.278  66.165  33.941  1.00  4.860          O  
ATOM  13867  CB  ILE A 886     -86.361  64.400  33.002  1.00  6.650          C  
ATOM  13868  CG1 ILE A 886     -87.047  63.350  32.189  1.00  6.650          C  
ATOM  13869  CG2 ILE A 886     -87.398  65.206  33.834  1.00  6.650          C  
ATOM  13870  CD1 ILE A 886     -87.650  62.237  32.984  1.00  6.650          C  
ATOM  13871  H   ILE A 886     -84.029  63.813  31.740  1.00  6.240          H  
ATOM  13872  HA  ILE A 886     -86.239  65.804  31.359  1.00  5.480          H  
ATOM  13873  HB  ILE A 886     -85.675  63.892  33.675  1.00  7.980          H  
ATOM  13874 1HG1 ILE A 886     -87.828  63.822  31.653  1.00  7.980          H  
ATOM  13875 2HG1 ILE A 886     -86.337  62.919  31.478  1.00  7.980          H  
ATOM  13876 1HG2 ILE A 886     -87.949  64.555  34.502  1.00  7.980          H  
ATOM  13877 2HG2 ILE A 886     -86.900  65.928  34.433  1.00  7.980          H  
ATOM  13878 3HG2 ILE A 886     -88.097  65.707  33.163  1.00  7.980          H  
ATOM  13879 1HD1 ILE A 886     -88.122  61.563  32.307  1.00  7.980          H  
ATOM  13880 2HD1 ILE A 886     -86.859  61.718  33.539  1.00  7.980          H  
ATOM  13881 3HD1 ILE A 886     -88.390  62.597  33.683  1.00  7.980          H  
ATOM  13882  N   SER A 887     -85.202  67.687  32.567  1.00  4.210          N  
ATOM  13883  CA  SER A 887     -84.623  68.856  33.234  1.00  4.360          C  
ATOM  13884  C   SER A 887     -85.037  69.030  34.697  1.00  4.140          C  
ATOM  13885  O   SER A 887     -84.368  69.713  35.467  1.00  4.330          O  
ATOM  13886  CB  SER A 887     -84.997  70.094  32.454  1.00  6.040          C  
ATOM  13887  OG  SER A 887     -86.378  70.294  32.490  1.00  6.040          O  
ATOM  13888  H   SER A 887     -85.784  67.844  31.751  1.00  5.050          H  
ATOM  13889  HA  SER A 887     -83.538  68.747  33.207  1.00  5.230          H  
ATOM  13890 1HB  SER A 887     -84.492  70.958  32.885  1.00  7.250          H  
ATOM  13891 2HB  SER A 887     -84.663  69.994  31.420  1.00  7.250          H  
ATOM  13892  HG  SER A 887     -86.544  71.123  32.029  1.00  7.250          H  
ATOM  13893  N   ASP A 888     -86.126  68.400  35.092  1.00  3.960          N  
ATOM  13894  CA  ASP A 888     -86.604  68.489  36.465  1.00  4.030          C  
ATOM  13895  C   ASP A 888     -86.088  67.367  37.365  1.00  3.780          C  
ATOM  13896  O   ASP A 888     -86.392  67.346  38.558  1.00  3.980          O  
ATOM  13897  CB  ASP A 888     -88.133  68.441  36.489  1.00  5.610          C  
ATOM  13898  CG  ASP A 888     -88.809  69.651  35.851  1.00  5.610          C  
ATOM  13899  OD1 ASP A 888     -88.278  70.736  35.908  1.00  5.610          O  
ATOM  13900  OD2 ASP A 888     -89.865  69.464  35.298  1.00  5.610          O  
ATOM  13901  H   ASP A 888     -86.640  67.872  34.405  1.00  4.750          H  
ATOM  13902  HA  ASP A 888     -86.274  69.441  36.881  1.00  4.840          H  
ATOM  13903 1HB  ASP A 888     -88.469  67.543  35.972  1.00  6.740          H  
ATOM  13904 2HB  ASP A 888     -88.471  68.362  37.523  1.00  6.740          H  
ATOM  13905  N   GLU A 889     -85.389  66.382  36.795  1.00  3.530          N  
ATOM  13906  CA  GLU A 889     -84.954  65.242  37.605  1.00  3.470          C  
ATOM  13907  C   GLU A 889     -83.496  64.831  37.388  1.00  3.320          C  
ATOM  13908  O   GLU A 889     -82.743  64.574  38.332  1.00  3.420          O  
ATOM  13909  CB  GLU A 889     -85.857  64.024  37.334  1.00  4.880          C  
ATOM  13910  CG  GLU A 889     -87.336  64.191  37.747  1.00  4.880          C  
ATOM  13911  CD  GLU A 889     -88.182  62.951  37.493  1.00  4.880          C  
ATOM  13912  OE1 GLU A 889     -87.661  62.000  36.966  1.00  4.880          O  
ATOM  13913  OE2 GLU A 889     -89.344  62.965  37.832  1.00  4.880          O  
ATOM  13914  H   GLU A 889     -85.091  66.469  35.821  1.00  4.240          H  
ATOM  13915  HA  GLU A 889     -85.059  65.512  38.654  1.00  4.160          H  
ATOM  13916 1HB  GLU A 889     -85.838  63.794  36.269  1.00  5.860          H  
ATOM  13917 2HB  GLU A 889     -85.459  63.157  37.858  1.00  5.860          H  
ATOM  13918 1HG  GLU A 889     -87.378  64.444  38.806  1.00  5.860          H  
ATOM  13919 2HG  GLU A 889     -87.762  65.020  37.189  1.00  5.860          H  
ATOM  13920  N   GLU A 890     -83.087  64.765  36.127  1.00  3.230          N  
ATOM  13921  CA  GLU A 890     -81.834  64.136  35.743  1.00  3.270          C  
ATOM  13922  C   GLU A 890     -80.643  65.063  35.829  1.00  3.310          C  
ATOM  13923  O   GLU A 890     -79.520  64.689  35.493  1.00  3.340          O  
ATOM  13924  CB  GLU A 890     -82.030  63.498  34.374  1.00  4.560          C  
ATOM  13925  CG  GLU A 890     -83.050  62.326  34.460  1.00  4.560          C  
ATOM  13926  CD  GLU A 890     -83.445  61.762  33.172  1.00  4.560          C  
ATOM  13927  OE1 GLU A 890     -83.053  62.318  32.197  1.00  4.560          O  
ATOM  13928  OE2 GLU A 890     -84.127  60.762  33.145  1.00  4.560          O  
ATOM  13929  H   GLU A 890     -83.692  65.094  35.376  1.00  3.880          H  
ATOM  13930  HA  GLU A 890     -81.652  63.317  36.440  1.00  3.920          H  
ATOM  13931 1HB  GLU A 890     -82.402  64.242  33.666  1.00  5.470          H  
ATOM  13932 2HB  GLU A 890     -81.081  63.115  33.998  1.00  5.470          H  
ATOM  13933 1HG  GLU A 890     -82.602  61.533  35.060  1.00  5.470          H  
ATOM  13934 2HG  GLU A 890     -83.941  62.667  34.979  1.00  5.470          H  
ATOM  13935  N   ILE A 891     -80.897  66.277  36.281  1.00  3.440          N  
ATOM  13936  CA  ILE A 891     -79.846  67.234  36.523  1.00  3.610          C  
ATOM  13937  C   ILE A 891     -79.896  67.737  37.972  1.00  3.480          C  
ATOM  13938  O   ILE A 891     -79.272  68.748  38.275  1.00  3.530          O  
ATOM  13939  CB  ILE A 891     -79.874  68.402  35.515  1.00  4.990          C  
ATOM  13940  CG1 ILE A 891     -81.207  69.153  35.595  1.00  4.990          C  
ATOM  13941  CG2 ILE A 891     -79.622  67.838  34.087  1.00  4.990          C  
ATOM  13942  CD1 ILE A 891     -81.230  70.466  34.829  1.00  4.990          C  
ATOM  13943  H   ILE A 891     -81.861  66.515  36.477  1.00  4.130          H  
ATOM  13944  HA  ILE A 891     -78.891  66.741  36.384  1.00  4.330          H  
ATOM  13945  HB  ILE A 891     -79.083  69.108  35.765  1.00  5.980          H  
ATOM  13946 1HG1 ILE A 891     -81.992  68.513  35.206  1.00  5.980          H  
ATOM  13947 2HG1 ILE A 891     -81.430  69.376  36.637  1.00  5.980          H  
ATOM  13948 1HG2 ILE A 891     -79.602  68.635  33.357  1.00  5.980          H  
ATOM  13949 2HG2 ILE A 891     -78.660  67.322  34.076  1.00  5.980          H  
ATOM  13950 3HG2 ILE A 891     -80.410  67.134  33.825  1.00  5.980          H  
ATOM  13951 1HD1 ILE A 891     -82.209  70.930  34.947  1.00  5.980          H  
ATOM  13952 2HD1 ILE A 891     -80.463  71.130  35.229  1.00  5.980          H  
ATOM  13953 3HD1 ILE A 891     -81.047  70.289  33.786  1.00  5.980          H  
ATOM  13954  N   THR A 892     -80.607  67.039  38.893  1.00  3.390          N  
ATOM  13955  CA  THR A 892     -80.668  67.576  40.260  1.00  3.320          C  
ATOM  13956  C   THR A 892     -79.492  67.151  41.155  1.00  3.310          C  
ATOM  13957  O   THR A 892     -79.194  67.825  42.143  1.00  3.360          O  
ATOM  13958  CB  THR A 892     -81.987  67.180  40.939  1.00  4.680          C  
ATOM  13959  OG1 THR A 892     -82.046  65.755  41.058  1.00  4.680          O  
ATOM  13960  CG2 THR A 892     -83.171  67.682  40.073  1.00  4.680          C  
ATOM  13961  H   THR A 892     -81.135  66.185  38.668  1.00  4.070          H  
ATOM  13962  HA  THR A 892     -80.650  68.663  40.193  1.00  3.980          H  
ATOM  13963  HB  THR A 892     -82.038  67.625  41.931  1.00  5.610          H  
ATOM  13964  HG1 THR A 892     -82.787  65.511  41.622  1.00  5.610          H  
ATOM  13965 1HG2 THR A 892     -84.115  67.401  40.541  1.00  5.610          H  
ATOM  13966 2HG2 THR A 892     -83.119  68.765  39.981  1.00  5.610          H  
ATOM  13967 3HG2 THR A 892     -83.121  67.242  39.085  1.00  5.610          H  
ATOM  13968  N   LYS A 893     -78.794  66.068  40.796  1.00  3.370          N  
ATOM  13969  CA  LYS A 893     -77.604  65.620  41.522  1.00  3.460          C  
ATOM  13970  C   LYS A 893     -76.476  65.626  40.523  1.00  3.480          C  
ATOM  13971  O   LYS A 893     -75.316  65.956  40.814  1.00  3.570          O  
ATOM  13972  CB  LYS A 893     -77.766  64.227  42.136  1.00  4.810          C  
ATOM  13973  CG  LYS A 893     -76.514  63.719  42.910  1.00  4.810          C  
ATOM  13974  CD  LYS A 893     -76.238  64.549  44.177  1.00  4.810          C  
ATOM  13975  CE  LYS A 893     -75.055  64.011  44.974  1.00  4.810          C  
ATOM  13976  NZ  LYS A 893     -74.852  64.788  46.246  1.00  4.810          N  
ATOM  13977  H   LYS A 893     -79.117  65.531  40.008  1.00  4.040          H  
ATOM  13978  HA  LYS A 893     -77.376  66.341  42.304  1.00  4.150          H  
ATOM  13979 1HB  LYS A 893     -78.611  64.229  42.827  1.00  5.770          H  
ATOM  13980 2HB  LYS A 893     -77.986  63.507  41.348  1.00  5.770          H  
ATOM  13981 1HG  LYS A 893     -76.685  62.682  43.211  1.00  5.770          H  
ATOM  13982 2HG  LYS A 893     -75.636  63.744  42.266  1.00  5.770          H  
ATOM  13983 1HD  LYS A 893     -76.004  65.575  43.911  1.00  5.770          H  
ATOM  13984 2HD  LYS A 893     -77.122  64.548  44.819  1.00  5.770          H  
ATOM  13985 1HE  LYS A 893     -75.236  62.967  45.218  1.00  5.770          H  
ATOM  13986 2HE  LYS A 893     -74.152  64.077  44.371  1.00  5.770          H  
ATOM  13987 1HZ  LYS A 893     -74.080  64.403  46.762  1.00  5.770          H  
ATOM  13988 2HZ  LYS A 893     -74.676  65.754  46.043  1.00  5.770          H  
ATOM  13989 3HZ  LYS A 893     -75.711  64.710  46.817  1.00  5.770          H  
ATOM  13990  N   ASN A 894     -76.878  65.326  39.301  1.00  3.450          N  
ATOM  13991  CA  ASN A 894     -75.980  65.165  38.181  1.00  3.480          C  
ATOM  13992  C   ASN A 894     -75.413  66.509  37.736  1.00  3.270          C  
ATOM  13993  O   ASN A 894     -74.541  66.558  36.867  1.00  3.040          O  
ATOM  13994  CB  ASN A 894     -76.700  64.477  37.055  1.00  4.860          C  
ATOM  13995  CG  ASN A 894     -76.996  62.975  37.297  1.00  4.860          C  
ATOM  13996  OD1 ASN A 894     -76.279  62.251  38.007  1.00  4.860          O  
ATOM  13997  ND2 ASN A 894     -78.079  62.525  36.689  1.00  4.860          N  
ATOM  13998  H   ASN A 894     -77.858  65.109  39.182  1.00  4.140          H  
ATOM  13999  HA  ASN A 894     -75.149  64.539  38.497  1.00  4.180          H  
ATOM  14000 1HB  ASN A 894     -77.630  64.971  36.924  1.00  5.830          H  
ATOM  14001 2HB  ASN A 894     -76.140  64.607  36.138  1.00  5.830          H  
ATOM  14002 1HD2 ASN A 894     -78.385  61.547  36.756  1.00  5.830          H  
ATOM  14003 2HD2 ASN A 894     -78.634  63.169  36.129  1.00  5.830          H  
ATOM  14004  N   ARG A 895     -75.926  67.603  38.311  1.00  3.360          N  
ATOM  14005  CA  ARG A 895     -75.408  68.929  38.039  1.00  3.180          C  
ATOM  14006  C   ARG A 895     -74.021  69.002  38.621  1.00  3.160          C  
ATOM  14007  O   ARG A 895     -73.128  69.616  38.042  1.00  2.950          O  
ATOM  14008  CB  ARG A 895     -76.252  70.025  38.666  1.00  4.520          C  
ATOM  14009  CG  ARG A 895     -75.771  71.478  38.431  1.00  4.520          C  
ATOM  14010  CD  ARG A 895     -75.819  71.858  36.991  1.00  4.520          C  
ATOM  14011  NE  ARG A 895     -75.580  73.284  36.789  1.00  4.520          N  
ATOM  14012  CZ  ARG A 895     -75.594  73.907  35.583  1.00  4.520          C  
ATOM  14013  NH1 ARG A 895     -75.818  73.248  34.475  1.00  4.520          N  
ATOM  14014  NH2 ARG A 895     -75.406  75.205  35.483  1.00  4.520          N  
ATOM  14015  H   ARG A 895     -76.645  67.482  39.012  1.00  4.030          H  
ATOM  14016  HA  ARG A 895     -75.359  69.074  36.961  1.00  3.820          H  
ATOM  14017 1HB  ARG A 895     -77.244  69.976  38.261  1.00  5.430          H  
ATOM  14018 2HB  ARG A 895     -76.330  69.862  39.741  1.00  5.430          H  
ATOM  14019 1HG  ARG A 895     -76.416  72.160  38.979  1.00  5.430          H  
ATOM  14020 2HG  ARG A 895     -74.747  71.593  38.780  1.00  5.430          H  
ATOM  14021 1HD  ARG A 895     -75.042  71.314  36.454  1.00  5.430          H  
ATOM  14022 2HD  ARG A 895     -76.799  71.607  36.583  1.00  5.430          H  
ATOM  14023  HE  ARG A 895     -75.410  73.851  37.610  1.00  5.430          H  
ATOM  14024 1HH1 ARG A 895     -75.979  72.257  34.484  1.00  5.430          H  
ATOM  14025 2HH1 ARG A 895     -75.840  73.787  33.592  1.00  5.430          H  
ATOM  14026 1HH2 ARG A 895     -75.238  75.770  36.303  1.00  5.430          H  
ATOM  14027 2HH2 ARG A 895     -75.471  75.629  34.540  1.00  5.430          H  
ATOM  14028  N   VAL A 896     -73.842  68.397  39.802  1.00  3.410          N  
ATOM  14029  CA  VAL A 896     -72.563  68.458  40.471  1.00  3.470          C  
ATOM  14030  C   VAL A 896     -71.596  67.630  39.683  1.00  3.260          C  
ATOM  14031  O   VAL A 896     -70.470  68.054  39.421  1.00  3.170          O  
ATOM  14032  CB  VAL A 896     -72.649  67.930  41.913  1.00  4.830          C  
ATOM  14033  CG1 VAL A 896     -71.230  67.865  42.540  1.00  4.830          C  
ATOM  14034  CG2 VAL A 896     -73.576  68.833  42.714  1.00  4.830          C  
ATOM  14035  H   VAL A 896     -74.591  67.843  40.222  1.00  4.090          H  
ATOM  14036  HA  VAL A 896     -72.217  69.492  40.489  1.00  4.160          H  
ATOM  14037  HB  VAL A 896     -73.052  66.914  41.905  1.00  5.800          H  
ATOM  14038 1HG1 VAL A 896     -71.302  67.484  43.556  1.00  5.800          H  
ATOM  14039 2HG1 VAL A 896     -70.586  67.205  41.959  1.00  5.800          H  
ATOM  14040 3HG1 VAL A 896     -70.793  68.864  42.558  1.00  5.800          H  
ATOM  14041 1HG2 VAL A 896     -73.654  68.463  43.735  1.00  5.800          H  
ATOM  14042 2HG2 VAL A 896     -73.175  69.845  42.723  1.00  5.800          H  
ATOM  14043 3HG2 VAL A 896     -74.566  68.839  42.256  1.00  5.800          H  
ATOM  14044  N   LYS A 897     -72.041  66.433  39.318  1.00  3.190          N  
ATOM  14045  CA  LYS A 897     -71.192  65.535  38.557  1.00  3.000          C  
ATOM  14046  C   LYS A 897     -70.794  66.167  37.221  1.00  2.730          C  
ATOM  14047  O   LYS A 897     -69.631  66.080  36.821  1.00  2.610          O  
ATOM  14048  CB  LYS A 897     -71.913  64.224  38.318  1.00  4.280          C  
ATOM  14049  CG  LYS A 897     -72.116  63.385  39.562  1.00  4.280          C  
ATOM  14050  CD  LYS A 897     -72.891  62.138  39.224  1.00  4.280          C  
ATOM  14051  CE  LYS A 897     -73.233  61.318  40.444  1.00  4.280          C  
ATOM  14052  NZ  LYS A 897     -74.087  60.161  40.079  1.00  4.280          N  
ATOM  14053  H   LYS A 897     -72.988  66.166  39.610  1.00  3.830          H  
ATOM  14054  HA  LYS A 897     -70.283  65.346  39.127  1.00  3.600          H  
ATOM  14055 1HB  LYS A 897     -72.881  64.428  37.882  1.00  5.130          H  
ATOM  14056 2HB  LYS A 897     -71.350  63.630  37.597  1.00  5.130          H  
ATOM  14057 1HG  LYS A 897     -71.148  63.116  39.985  1.00  5.130          H  
ATOM  14058 2HG  LYS A 897     -72.673  63.967  40.300  1.00  5.130          H  
ATOM  14059 1HD  LYS A 897     -73.811  62.416  38.724  1.00  5.130          H  
ATOM  14060 2HD  LYS A 897     -72.300  61.521  38.548  1.00  5.130          H  
ATOM  14061 1HE  LYS A 897     -72.317  60.954  40.908  1.00  5.130          H  
ATOM  14062 2HE  LYS A 897     -73.771  61.942  41.161  1.00  5.130          H  
ATOM  14063 1HZ  LYS A 897     -74.315  59.625  40.905  1.00  5.130          H  
ATOM  14064 2HZ  LYS A 897     -74.946  60.506  39.653  1.00  5.130          H  
ATOM  14065 3HZ  LYS A 897     -73.596  59.574  39.421  1.00  5.130          H  
ATOM  14066  N   SER A 898     -71.741  66.845  36.559  1.00  2.650          N  
ATOM  14067  CA  SER A 898     -71.463  67.489  35.288  1.00  2.390          C  
ATOM  14068  C   SER A 898     -70.466  68.625  35.438  1.00  2.370          C  
ATOM  14069  O   SER A 898     -69.531  68.731  34.637  1.00  2.200          O  
ATOM  14070  CB  SER A 898     -72.748  68.030  34.689  1.00  3.450          C  
ATOM  14071  OG  SER A 898     -73.638  66.992  34.349  1.00  3.450          O  
ATOM  14072  H   SER A 898     -72.695  66.870  36.912  1.00  3.180          H  
ATOM  14073  HA  SER A 898     -71.029  66.755  34.616  1.00  2.870          H  
ATOM  14074 1HB  SER A 898     -73.225  68.701  35.402  1.00  4.140          H  
ATOM  14075 2HB  SER A 898     -72.503  68.611  33.812  1.00  4.140          H  
ATOM  14076  HG  SER A 898     -74.013  66.682  35.204  1.00  4.140          H  
ATOM  14077  N   LEU A 899     -70.627  69.461  36.469  1.00  2.570          N  
ATOM  14078  CA  LEU A 899     -69.696  70.556  36.673  1.00  2.600          C  
ATOM  14079  C   LEU A 899     -68.313  70.004  36.991  1.00  2.670          C  
ATOM  14080  O   LEU A 899     -67.309  70.557  36.531  1.00  2.620          O  
ATOM  14081  CB  LEU A 899     -70.213  71.489  37.779  1.00  3.630          C  
ATOM  14082  CG  LEU A 899     -71.511  72.337  37.424  1.00  3.630          C  
ATOM  14083  CD1 LEU A 899     -72.026  73.019  38.681  1.00  3.630          C  
ATOM  14084  CD2 LEU A 899     -71.208  73.395  36.360  1.00  3.630          C  
ATOM  14085  H   LEU A 899     -71.432  69.362  37.096  1.00  3.080          H  
ATOM  14086  HA  LEU A 899     -69.618  71.114  35.747  1.00  3.120          H  
ATOM  14087 1HB  LEU A 899     -70.461  70.869  38.644  1.00  4.350          H  
ATOM  14088 2HB  LEU A 899     -69.421  72.175  38.064  1.00  4.350          H  
ATOM  14089  HG  LEU A 899     -72.281  71.674  37.049  1.00  4.350          H  
ATOM  14090 1HD1 LEU A 899     -72.924  73.585  38.445  1.00  4.350          H  
ATOM  14091 2HD1 LEU A 899     -72.263  72.260  39.430  1.00  4.350          H  
ATOM  14092 3HD1 LEU A 899     -71.266  73.692  39.073  1.00  4.350          H  
ATOM  14093 1HD2 LEU A 899     -72.118  73.950  36.149  1.00  4.350          H  
ATOM  14094 2HD2 LEU A 899     -70.453  74.080  36.729  1.00  4.350          H  
ATOM  14095 3HD2 LEU A 899     -70.858  72.938  35.442  1.00  4.350          H  
ATOM  14096  N   ARG A 900     -68.250  68.906  37.761  1.00  2.800          N  
ATOM  14097  CA  ARG A 900     -66.980  68.280  38.084  1.00  2.850          C  
ATOM  14098  C   ARG A 900     -66.283  67.817  36.810  1.00  2.610          C  
ATOM  14099  O   ARG A 900     -65.081  68.031  36.677  1.00  2.620          O  
ATOM  14100  CB  ARG A 900     -67.162  67.100  39.019  1.00  3.970          C  
ATOM  14101  CG  ARG A 900     -65.865  66.459  39.547  1.00  3.970          C  
ATOM  14102  CD  ARG A 900     -66.173  65.296  40.398  1.00  3.970          C  
ATOM  14103  NE  ARG A 900     -66.985  65.696  41.534  1.00  3.970          N  
ATOM  14104  CZ  ARG A 900     -67.784  64.905  42.273  1.00  3.970          C  
ATOM  14105  NH1 ARG A 900     -67.900  63.610  42.031  1.00  3.970          N  
ATOM  14106  NH2 ARG A 900     -68.451  65.479  43.255  1.00  3.970          N  
ATOM  14107  H   ARG A 900     -69.108  68.518  38.166  1.00  3.360          H  
ATOM  14108  HA  ARG A 900     -66.351  69.017  38.582  1.00  3.420          H  
ATOM  14109 1HB  ARG A 900     -67.760  67.420  39.872  1.00  4.760          H  
ATOM  14110 2HB  ARG A 900     -67.724  66.322  38.511  1.00  4.760          H  
ATOM  14111 1HG  ARG A 900     -65.242  66.126  38.717  1.00  4.760          H  
ATOM  14112 2HG  ARG A 900     -65.316  67.179  40.150  1.00  4.760          H  
ATOM  14113 1HD  ARG A 900     -66.718  64.559  39.813  1.00  4.760          H  
ATOM  14114 2HD  ARG A 900     -65.243  64.866  40.773  1.00  4.760          H  
ATOM  14115  HE  ARG A 900     -66.964  66.681  41.807  1.00  4.760          H  
ATOM  14116 1HH1 ARG A 900     -67.379  63.182  41.280  1.00  4.760          H  
ATOM  14117 2HH1 ARG A 900     -68.504  63.041  42.606  1.00  4.760          H  
ATOM  14118 1HH2 ARG A 900     -68.314  66.487  43.394  1.00  4.760          H  
ATOM  14119 2HH2 ARG A 900     -69.066  64.946  43.849  1.00  4.760          H  
ATOM  14120  N   GLN A 901     -67.026  67.193  35.877  1.00  2.430          N  
ATOM  14121  CA  GLN A 901     -66.443  66.730  34.614  1.00  2.200          C  
ATOM  14122  C   GLN A 901     -65.922  67.905  33.781  1.00  2.110          C  
ATOM  14123  O   GLN A 901     -64.848  67.804  33.175  1.00  2.050          O  
ATOM  14124  CB  GLN A 901     -67.477  65.912  33.824  1.00  3.170          C  
ATOM  14125  CG  GLN A 901     -67.832  64.563  34.481  1.00  3.170          C  
ATOM  14126  CD  GLN A 901     -66.708  63.570  34.429  1.00  3.170          C  
ATOM  14127  OE1 GLN A 901     -66.245  63.223  33.350  1.00  3.170          O  
ATOM  14128  NE2 GLN A 901     -66.254  63.120  35.591  1.00  3.170          N  
ATOM  14129  H   GLN A 901     -68.010  66.990  36.090  1.00  2.920          H  
ATOM  14130  HA  GLN A 901     -65.599  66.086  34.842  1.00  2.640          H  
ATOM  14131 1HB  GLN A 901     -68.399  66.488  33.729  1.00  3.810          H  
ATOM  14132 2HB  GLN A 901     -67.105  65.717  32.818  1.00  3.810          H  
ATOM  14133 1HG  GLN A 901     -68.053  64.738  35.524  1.00  3.810          H  
ATOM  14134 2HG  GLN A 901     -68.694  64.141  33.996  1.00  3.810          H  
ATOM  14135 1HE2 GLN A 901     -65.484  62.477  35.627  1.00  3.810          H  
ATOM  14136 2HE2 GLN A 901     -66.670  63.437  36.442  1.00  3.810          H  
ATOM  14137  N   VAL A 902     -66.636  69.041  33.807  1.00  2.130          N  
ATOM  14138  CA  VAL A 902     -66.175  70.228  33.091  1.00  2.080          C  
ATOM  14139  C   VAL A 902     -64.860  70.702  33.716  1.00  2.270          C  
ATOM  14140  O   VAL A 902     -63.907  71.016  32.993  1.00  2.250          O  
ATOM  14141  CB  VAL A 902     -67.218  71.379  33.119  1.00  2.930          C  
ATOM  14142  CG1 VAL A 902     -66.608  72.654  32.521  1.00  2.930          C  
ATOM  14143  CG2 VAL A 902     -68.477  70.993  32.312  1.00  2.930          C  
ATOM  14144  H   VAL A 902     -67.546  69.033  34.283  1.00  2.560          H  
ATOM  14145  HA  VAL A 902     -65.986  69.961  32.054  1.00  2.500          H  
ATOM  14146  HB  VAL A 902     -67.493  71.582  34.153  1.00  3.520          H  
ATOM  14147 1HG1 VAL A 902     -67.347  73.455  32.555  1.00  3.520          H  
ATOM  14148 2HG1 VAL A 902     -65.724  72.966  33.074  1.00  3.520          H  
ATOM  14149 3HG1 VAL A 902     -66.327  72.459  31.488  1.00  3.520          H  
ATOM  14150 1HG2 VAL A 902     -69.201  71.806  32.350  1.00  3.520          H  
ATOM  14151 2HG2 VAL A 902     -68.200  70.805  31.279  1.00  3.520          H  
ATOM  14152 3HG2 VAL A 902     -68.923  70.099  32.727  1.00  3.520          H  
ATOM  14153  N   ARG A 903     -64.810  70.753  35.054  1.00  2.500          N  
ATOM  14154  CA  ARG A 903     -63.611  71.180  35.754  1.00  2.720          C  
ATOM  14155  C   ARG A 903     -62.458  70.204  35.487  1.00  2.700          C  
ATOM  14156  O   ARG A 903     -61.311  70.631  35.333  1.00  2.790          O  
ATOM  14157  CB  ARG A 903     -63.892  71.304  37.244  1.00  3.720          C  
ATOM  14158  CG  ARG A 903     -62.737  71.768  38.111  1.00  3.720          C  
ATOM  14159  CD  ARG A 903     -62.293  73.143  37.804  1.00  3.720          C  
ATOM  14160  NE  ARG A 903     -61.271  73.560  38.730  1.00  3.720          N  
ATOM  14161  CZ  ARG A 903     -60.493  74.658  38.594  1.00  3.720          C  
ATOM  14162  NH1 ARG A 903     -60.598  75.461  37.538  1.00  3.720          N  
ATOM  14163  NH2 ARG A 903     -59.604  74.936  39.532  1.00  3.720          N  
ATOM  14164  H   ARG A 903     -65.650  70.517  35.593  1.00  3.000          H  
ATOM  14165  HA  ARG A 903     -63.334  72.161  35.372  1.00  3.260          H  
ATOM  14166 1HB  ARG A 903     -64.719  72.000  37.403  1.00  4.460          H  
ATOM  14167 2HB  ARG A 903     -64.213  70.339  37.626  1.00  4.460          H  
ATOM  14168 1HG  ARG A 903     -63.047  71.752  39.158  1.00  4.460          H  
ATOM  14169 2HG  ARG A 903     -61.892  71.106  37.983  1.00  4.460          H  
ATOM  14170 1HD  ARG A 903     -61.878  73.187  36.799  1.00  4.460          H  
ATOM  14171 2HD  ARG A 903     -63.140  73.826  37.894  1.00  4.460          H  
ATOM  14172  HE  ARG A 903     -61.140  72.965  39.572  1.00  4.460          H  
ATOM  14173 1HH1 ARG A 903     -61.261  75.266  36.770  1.00  4.460          H  
ATOM  14174 2HH1 ARG A 903     -60.007  76.272  37.463  1.00  4.460          H  
ATOM  14175 1HH2 ARG A 903     -59.516  74.327  40.336  1.00  4.460          H  
ATOM  14176 2HH2 ARG A 903     -59.011  75.749  39.451  1.00  4.460          H  
ATOM  14177  N   LEU A 904     -62.735  68.892  35.461  1.00  2.600          N  
ATOM  14178  CA  LEU A 904     -61.681  67.930  35.178  1.00  2.590          C  
ATOM  14179  C   LEU A 904     -61.142  68.156  33.790  1.00  2.450          C  
ATOM  14180  O   LEU A 904     -59.929  68.138  33.590  1.00  2.530          O  
ATOM  14181  CB  LEU A 904     -62.178  66.494  35.319  1.00  3.630          C  
ATOM  14182  CG  LEU A 904     -62.467  66.000  36.741  1.00  3.630          C  
ATOM  14183  CD1 LEU A 904     -63.177  64.666  36.663  1.00  3.630          C  
ATOM  14184  CD2 LEU A 904     -61.164  65.851  37.494  1.00  3.630          C  
ATOM  14185  H   LEU A 904     -63.682  68.572  35.659  1.00  3.120          H  
ATOM  14186  HA  LEU A 904     -60.871  68.100  35.867  1.00  3.110          H  
ATOM  14187 1HB  LEU A 904     -63.099  66.404  34.748  1.00  4.360          H  
ATOM  14188 2HB  LEU A 904     -61.436  65.832  34.882  1.00  4.360          H  
ATOM  14189  HG  LEU A 904     -63.103  66.706  37.259  1.00  4.360          H  
ATOM  14190 1HD1 LEU A 904     -63.388  64.307  37.669  1.00  4.360          H  
ATOM  14191 2HD1 LEU A 904     -64.105  64.793  36.124  1.00  4.360          H  
ATOM  14192 3HD1 LEU A 904     -62.550  63.943  36.143  1.00  4.360          H  
ATOM  14193 1HD2 LEU A 904     -61.372  65.487  38.497  1.00  4.360          H  
ATOM  14194 2HD2 LEU A 904     -60.530  65.145  36.975  1.00  4.360          H  
ATOM  14195 3HD2 LEU A 904     -60.657  66.792  37.561  1.00  4.360          H  
ATOM  14196  N   ASN A 905     -62.009  68.454  32.823  1.00  2.270          N  
ATOM  14197  CA  ASN A 905     -61.507  68.750  31.498  1.00  2.160          C  
ATOM  14198  C   ASN A 905     -60.537  69.932  31.532  1.00  2.330          C  
ATOM  14199  O   ASN A 905     -59.464  69.866  30.926  1.00  2.370          O  
ATOM  14200  CB  ASN A 905     -62.624  69.022  30.525  1.00  3.070          C  
ATOM  14201  CG  ASN A 905     -62.077  69.276  29.180  1.00  3.070          C  
ATOM  14202  OD1 ASN A 905     -62.187  70.407  28.679  1.00  3.070          O  
ATOM  14203  ND2 ASN A 905     -61.455  68.283  28.595  1.00  3.070          N  
ATOM  14204  H   ASN A 905     -63.018  68.412  32.995  1.00  2.720          H  
ATOM  14205  HA  ASN A 905     -60.955  67.880  31.141  1.00  2.590          H  
ATOM  14206 1HB  ASN A 905     -63.297  68.175  30.490  1.00  3.680          H  
ATOM  14207 2HB  ASN A 905     -63.199  69.885  30.846  1.00  3.680          H  
ATOM  14208 1HD2 ASN A 905     -61.034  68.413  27.675  1.00  3.680          H  
ATOM  14209 2HD2 ASN A 905     -61.393  67.375  29.044  1.00  3.680          H  
ATOM  14210  N   GLU A 906     -60.878  71.004  32.265  1.00  2.450          N  
ATOM  14211  CA  GLU A 906     -59.985  72.165  32.330  1.00  2.620          C  
ATOM  14212  C   GLU A 906     -58.627  71.753  32.906  1.00  2.810          C  
ATOM  14213  O   GLU A 906     -57.573  72.153  32.398  1.00  2.890          O  
ATOM  14214  CB  GLU A 906     -60.581  73.256  33.235  1.00  3.600          C  
ATOM  14215  CG  GLU A 906     -61.833  73.952  32.711  1.00  3.600          C  
ATOM  14216  CD  GLU A 906     -62.421  74.937  33.721  1.00  3.600          C  
ATOM  14217  OE1 GLU A 906     -61.874  75.048  34.797  1.00  3.600          O  
ATOM  14218  OE2 GLU A 906     -63.416  75.563  33.412  1.00  3.600          O  
ATOM  14219  H   GLU A 906     -61.804  71.023  32.711  1.00  2.940          H  
ATOM  14220  HA  GLU A 906     -59.839  72.555  31.324  1.00  3.140          H  
ATOM  14221 1HB  GLU A 906     -60.829  72.825  34.201  1.00  4.320          H  
ATOM  14222 2HB  GLU A 906     -59.827  74.022  33.413  1.00  4.320          H  
ATOM  14223 1HG  GLU A 906     -61.576  74.481  31.798  1.00  4.320          H  
ATOM  14224 2HG  GLU A 906     -62.580  73.199  32.464  1.00  4.320          H  
ATOM  14225  N   ILE A 907     -58.662  70.897  33.928  1.00  2.870          N  
ATOM  14226  CA  ILE A 907     -57.465  70.397  34.579  1.00  3.040          C  
ATOM  14227  C   ILE A 907     -56.607  69.553  33.638  1.00  2.990          C  
ATOM  14228  O   ILE A 907     -55.413  69.811  33.478  1.00  3.130          O  
ATOM  14229  CB  ILE A 907     -57.885  69.572  35.832  1.00  4.190          C  
ATOM  14230  CG1 ILE A 907     -58.497  70.539  36.922  1.00  4.190          C  
ATOM  14231  CG2 ILE A 907     -56.760  68.720  36.384  1.00  4.190          C  
ATOM  14232  CD1 ILE A 907     -59.244  69.843  38.077  1.00  4.190          C  
ATOM  14233  H   ILE A 907     -59.586  70.649  34.303  1.00  3.440          H  
ATOM  14234  HA  ILE A 907     -56.873  71.251  34.905  1.00  3.650          H  
ATOM  14235  HB  ILE A 907     -58.675  68.909  35.539  1.00  5.030          H  
ATOM  14236 1HG1 ILE A 907     -57.687  71.131  37.351  1.00  5.030          H  
ATOM  14237 2HG1 ILE A 907     -59.189  71.220  36.433  1.00  5.030          H  
ATOM  14238 1HG2 ILE A 907     -57.137  68.164  37.207  1.00  5.030          H  
ATOM  14239 2HG2 ILE A 907     -56.384  68.026  35.636  1.00  5.030          H  
ATOM  14240 3HG2 ILE A 907     -55.967  69.349  36.715  1.00  5.030          H  
ATOM  14241 1HD1 ILE A 907     -59.624  70.597  38.750  1.00  5.030          H  
ATOM  14242 2HD1 ILE A 907     -60.075  69.274  37.683  1.00  5.030          H  
ATOM  14243 3HD1 ILE A 907     -58.577  69.189  38.614  1.00  5.030          H  
ATOM  14244  N   VAL A 908     -57.193  68.569  32.979  1.00  2.810          N  
ATOM  14245  CA  VAL A 908     -56.379  67.712  32.138  1.00  2.790          C  
ATOM  14246  C   VAL A 908     -55.845  68.516  30.956  1.00  2.790          C  
ATOM  14247  O   VAL A 908     -54.682  68.382  30.570  1.00  2.940          O  
ATOM  14248  CB  VAL A 908     -57.141  66.473  31.637  1.00  3.910          C  
ATOM  14249  CG1 VAL A 908     -56.234  65.692  30.681  1.00  3.910          C  
ATOM  14250  CG2 VAL A 908     -57.579  65.601  32.815  1.00  3.910          C  
ATOM  14251  H   VAL A 908     -58.196  68.415  33.105  1.00  3.370          H  
ATOM  14252  HA  VAL A 908     -55.533  67.362  32.728  1.00  3.350          H  
ATOM  14253  HB  VAL A 908     -58.025  66.796  31.080  1.00  4.700          H  
ATOM  14254 1HG1 VAL A 908     -56.752  64.842  30.322  1.00  4.700          H  
ATOM  14255 2HG1 VAL A 908     -55.936  66.296  29.848  1.00  4.700          H  
ATOM  14256 3HG1 VAL A 908     -55.344  65.369  31.211  1.00  4.700          H  
ATOM  14257 1HG2 VAL A 908     -58.119  64.739  32.453  1.00  4.700          H  
ATOM  14258 2HG2 VAL A 908     -56.717  65.277  33.361  1.00  4.700          H  
ATOM  14259 3HG2 VAL A 908     -58.225  66.177  33.473  1.00  4.700          H  
ATOM  14260  N   LEU A 909     -56.690  69.348  30.350  1.00  2.660          N  
ATOM  14261  CA  LEU A 909     -56.251  70.119  29.206  1.00  2.670          C  
ATOM  14262  C   LEU A 909     -55.063  71.016  29.543  1.00  2.940          C  
ATOM  14263  O   LEU A 909     -54.137  71.102  28.738  1.00  3.080          O  
ATOM  14264  CB  LEU A 909     -57.414  70.949  28.652  1.00  3.730          C  
ATOM  14265  CG  LEU A 909     -57.149  71.791  27.363  1.00  3.730          C  
ATOM  14266  CD1 LEU A 909     -56.766  70.863  26.187  1.00  3.730          C  
ATOM  14267  CD2 LEU A 909     -58.412  72.567  27.035  1.00  3.730          C  
ATOM  14268  H   LEU A 909     -57.656  69.432  30.669  1.00  3.190          H  
ATOM  14269  HA  LEU A 909     -55.924  69.421  28.448  1.00  3.200          H  
ATOM  14270 1HB  LEU A 909     -58.249  70.274  28.447  1.00  4.480          H  
ATOM  14271 2HB  LEU A 909     -57.732  71.640  29.440  1.00  4.480          H  
ATOM  14272  HG  LEU A 909     -56.325  72.489  27.534  1.00  4.480          H  
ATOM  14273 1HD1 LEU A 909     -56.600  71.457  25.290  1.00  4.480          H  
ATOM  14274 2HD1 LEU A 909     -55.857  70.312  26.409  1.00  4.480          H  
ATOM  14275 3HD1 LEU A 909     -57.578  70.163  26.008  1.00  4.480          H  
ATOM  14276 1HD2 LEU A 909     -58.255  73.166  26.136  1.00  4.480          H  
ATOM  14277 2HD2 LEU A 909     -59.238  71.871  26.865  1.00  4.480          H  
ATOM  14278 3HD2 LEU A 909     -58.660  73.222  27.870  1.00  4.480          H  
ATOM  14279  N   ASP A 910     -55.062  71.678  30.711  1.00  3.040          N  
ATOM  14280  CA  ASP A 910     -53.923  72.515  31.069  1.00  3.290          C  
ATOM  14281  C   ASP A 910     -52.669  71.750  31.514  1.00  3.450          C  
ATOM  14282  O   ASP A 910     -51.550  72.167  31.177  1.00  3.640          O  
ATOM  14283  CB  ASP A 910     -54.294  73.493  32.183  1.00  4.510          C  
ATOM  14284  CG  ASP A 910     -55.200  74.642  31.749  1.00  4.510          C  
ATOM  14285  OD1 ASP A 910     -55.306  74.917  30.573  1.00  4.510          O  
ATOM  14286  OD2 ASP A 910     -55.760  75.258  32.617  1.00  4.510          O  
ATOM  14287  H   ASP A 910     -55.882  71.646  31.329  1.00  3.650          H  
ATOM  14288  HA  ASP A 910     -53.661  73.098  30.187  1.00  3.950          H  
ATOM  14289 1HB  ASP A 910     -54.816  72.933  32.969  1.00  5.410          H  
ATOM  14290 2HB  ASP A 910     -53.389  73.899  32.625  1.00  5.410          H  
ATOM  14291  N   TYR A 911     -52.825  70.650  32.275  1.00  3.400          N  
ATOM  14292  CA  TYR A 911     -51.667  69.904  32.784  1.00  3.560          C  
ATOM  14293  C   TYR A 911     -51.029  68.914  31.784  1.00  3.520          C  
ATOM  14294  O   TYR A 911     -49.809  68.706  31.827  1.00  3.690          O  
ATOM  14295  CB  TYR A 911     -52.031  69.132  34.068  1.00  4.920          C  
ATOM  14296  CG  TYR A 911     -52.168  69.940  35.403  1.00  4.920          C  
ATOM  14297  CD1 TYR A 911     -53.412  70.233  35.903  1.00  4.920          C  
ATOM  14298  CD2 TYR A 911     -51.046  70.334  36.133  1.00  4.920          C  
ATOM  14299  CE1 TYR A 911     -53.582  70.909  37.092  1.00  4.920          C  
ATOM  14300  CE2 TYR A 911     -51.211  71.015  37.346  1.00  4.920          C  
ATOM  14301  CZ  TYR A 911     -52.497  71.299  37.820  1.00  4.920          C  
ATOM  14302  OH  TYR A 911     -52.691  71.973  39.033  1.00  4.920          O  
ATOM  14303  H   TYR A 911     -53.758  70.322  32.551  1.00  4.080          H  
ATOM  14304  HA  TYR A 911     -50.900  70.631  33.040  1.00  4.270          H  
ATOM  14305 1HB  TYR A 911     -52.988  68.646  33.897  1.00  5.900          H  
ATOM  14306 2HB  TYR A 911     -51.304  68.346  34.218  1.00  5.900          H  
ATOM  14307  HD1 TYR A 911     -54.265  69.931  35.374  1.00  5.900          H  
ATOM  14308  HD2 TYR A 911     -50.044  70.105  35.767  1.00  5.900          H  
ATOM  14309  HE1 TYR A 911     -54.587  71.128  37.466  1.00  5.900          H  
ATOM  14310  HE2 TYR A 911     -50.337  71.319  37.923  1.00  5.900          H  
ATOM  14311  HH  TYR A 911     -53.671  72.044  39.251  1.00  5.900          H  
ATOM  14312  N   SER A 912     -51.831  68.333  30.875  1.00  3.330          N  
ATOM  14313  CA  SER A 912     -51.397  67.303  29.919  1.00  3.330          C  
ATOM  14314  C   SER A 912     -51.553  67.724  28.457  1.00  3.320          C  
ATOM  14315  O   SER A 912     -51.715  66.882  27.564  1.00  3.250          O  
ATOM  14316  CB  SER A 912     -52.205  66.045  30.139  1.00  4.660          C  
ATOM  14317  OG  SER A 912     -51.993  65.554  31.411  1.00  4.660          O  
ATOM  14318  H   SER A 912     -52.831  68.542  30.880  1.00  4.000          H  
ATOM  14319  HA  SER A 912     -50.345  67.081  30.105  1.00  4.000          H  
ATOM  14320 1HB  SER A 912     -53.260  66.260  29.994  1.00  5.590          H  
ATOM  14321 2HB  SER A 912     -51.916  65.302  29.415  1.00  5.590          H  
ATOM  14322  HG  SER A 912     -51.075  65.215  31.389  1.00  5.590          H  
ATOM  14323  N   ARG A 913     -51.421  69.019  28.204  1.00  3.480          N  
ATOM  14324  CA  ARG A 913     -51.620  69.609  26.881  1.00  3.510          C  
ATOM  14325  C   ARG A 913     -50.768  69.013  25.749  1.00  3.670          C  
ATOM  14326  O   ARG A 913     -51.181  69.062  24.587  1.00  3.660          O  
ATOM  14327  CB  ARG A 913     -51.361  71.113  26.962  1.00  4.900          C  
ATOM  14328  CG  ARG A 913     -49.916  71.527  27.250  1.00  4.900          C  
ATOM  14329  CD  ARG A 913     -49.781  73.005  27.430  1.00  4.900          C  
ATOM  14330  NE  ARG A 913     -50.383  73.494  28.693  1.00  4.900          N  
ATOM  14331  CZ  ARG A 913     -50.532  74.784  29.041  1.00  4.900          C  
ATOM  14332  NH1 ARG A 913     -50.146  75.771  28.248  1.00  4.900          N  
ATOM  14333  NH2 ARG A 913     -51.074  75.021  30.208  1.00  4.900          N  
ATOM  14334  H   ARG A 913     -51.254  69.635  28.989  1.00  4.180          H  
ATOM  14335  HA  ARG A 913     -52.671  69.472  26.625  1.00  4.210          H  
ATOM  14336 1HB  ARG A 913     -51.660  71.582  26.029  1.00  5.880          H  
ATOM  14337 2HB  ARG A 913     -51.969  71.544  27.749  1.00  5.880          H  
ATOM  14338 1HG  ARG A 913     -49.567  71.038  28.159  1.00  5.880          H  
ATOM  14339 2HG  ARG A 913     -49.275  71.241  26.416  1.00  5.880          H  
ATOM  14340 1HD  ARG A 913     -48.722  73.264  27.434  1.00  5.880          H  
ATOM  14341 2HD  ARG A 913     -50.276  73.504  26.600  1.00  5.880          H  
ATOM  14342  HE  ARG A 913     -50.723  72.814  29.398  1.00  5.880          H  
ATOM  14343 1HH1 ARG A 913     -49.728  75.570  27.353  1.00  5.880          H  
ATOM  14344 2HH1 ARG A 913     -50.269  76.731  28.538  1.00  5.880          H  
ATOM  14345 1HH2 ARG A 913     -51.347  74.199  30.770  1.00  5.880          H  
ATOM  14346 2HH2 ARG A 913     -51.221  75.962  30.539  1.00  5.880          H  
ATOM  14347  N   ASP A 914     -49.607  68.433  26.061  1.00  3.880          N  
ATOM  14348  CA  ASP A 914     -48.751  67.838  25.056  1.00  4.100          C  
ATOM  14349  C   ASP A 914     -48.275  66.429  25.428  1.00  3.920          C  
ATOM  14350  O   ASP A 914     -47.248  65.966  24.928  1.00  4.040          O  
ATOM  14351  CB  ASP A 914     -47.594  68.791  24.784  1.00  5.650          C  
ATOM  14352  CG  ASP A 914     -46.813  69.097  26.044  1.00  5.650          C  
ATOM  14353  OD1 ASP A 914     -47.199  68.609  27.098  1.00  5.650          O  
ATOM  14354  OD2 ASP A 914     -45.834  69.825  25.964  1.00  5.650          O  
ATOM  14355  H   ASP A 914     -49.234  68.440  27.011  1.00  4.660          H  
ATOM  14356  HA  ASP A 914     -49.325  67.747  24.135  1.00  4.920          H  
ATOM  14357 1HB  ASP A 914     -46.927  68.352  24.044  1.00  6.780          H  
ATOM  14358 2HB  ASP A 914     -47.983  69.722  24.370  1.00  6.780          H  
ATOM  14359  N   ALA A 915     -49.043  65.736  26.275  1.00  3.650          N  
ATOM  14360  CA  ALA A 915     -48.704  64.377  26.711  1.00  3.510          C  
ATOM  14361  C   ALA A 915     -48.647  63.425  25.518  1.00  3.430          C  
ATOM  14362  O   ALA A 915     -49.334  63.635  24.525  1.00  3.390          O  
ATOM  14363  CB  ALA A 915     -49.731  63.879  27.719  1.00  4.970          C  
ATOM  14364  H   ALA A 915     -49.899  66.174  26.632  1.00  4.380          H  
ATOM  14365  HA  ALA A 915     -47.719  64.399  27.181  1.00  4.210          H  
ATOM  14366 1HB  ALA A 915     -49.465  62.873  28.055  1.00  5.960          H  
ATOM  14367 2HB  ALA A 915     -49.750  64.554  28.573  1.00  5.960          H  
ATOM  14368 3HB  ALA A 915     -50.700  63.862  27.251  1.00  5.960          H  
ATOM  14369  N   ALA A 916     -47.780  62.415  25.578  1.00  3.440          N  
ATOM  14370  CA  ALA A 916     -47.726  61.392  24.537  1.00  3.360          C  
ATOM  14371  C   ALA A 916     -49.024  60.597  24.554  1.00  3.100          C  
ATOM  14372  O   ALA A 916     -49.578  60.233  23.514  1.00  3.060          O  
ATOM  14373  CB  ALA A 916     -46.538  60.469  24.752  1.00  4.740          C  
ATOM  14374  H   ALA A 916     -47.211  62.300  26.407  1.00  4.130          H  
ATOM  14375  HA  ALA A 916     -47.630  61.887  23.572  1.00  4.030          H  
ATOM  14376 1HB  ALA A 916     -46.499  59.727  23.962  1.00  5.680          H  
ATOM  14377 2HB  ALA A 916     -45.647  61.056  24.738  1.00  5.680          H  
ATOM  14378 3HB  ALA A 916     -46.624  59.975  25.713  1.00  5.680          H  
ATOM  14379  N   LEU A 917     -49.494  60.347  25.775  1.00  2.990          N  
ATOM  14380  CA  LEU A 917     -50.722  59.601  26.040  1.00  2.780          C  
ATOM  14381  C   LEU A 917     -51.384  60.054  27.332  1.00  2.780          C  
ATOM  14382  O   LEU A 917     -50.703  60.255  28.344  1.00  2.970          O  
ATOM  14383  CB  LEU A 917     -50.418  58.096  26.136  1.00  3.980          C  
ATOM  14384  CG  LEU A 917     -51.605  57.125  26.437  1.00  3.980          C  
ATOM  14385  CD1 LEU A 917     -52.561  57.103  25.275  1.00  3.980          C  
ATOM  14386  CD2 LEU A 917     -51.065  55.757  26.672  1.00  3.980          C  
ATOM  14387  H   LEU A 917     -48.907  60.664  26.552  1.00  3.590          H  
ATOM  14388  HA  LEU A 917     -51.415  59.787  25.219  1.00  3.340          H  
ATOM  14389 1HB  LEU A 917     -50.019  57.794  25.197  1.00  4.770          H  
ATOM  14390 2HB  LEU A 917     -49.657  57.946  26.892  1.00  4.770          H  
ATOM  14391  HG  LEU A 917     -52.145  57.454  27.318  1.00  4.770          H  
ATOM  14392 1HD1 LEU A 917     -53.365  56.426  25.480  1.00  4.770          H  
ATOM  14393 2HD1 LEU A 917     -52.967  58.090  25.114  1.00  4.770          H  
ATOM  14394 3HD1 LEU A 917     -52.041  56.780  24.379  1.00  4.770          H  
ATOM  14395 1HD2 LEU A 917     -51.884  55.069  26.886  1.00  4.770          H  
ATOM  14396 2HD2 LEU A 917     -50.543  55.439  25.776  1.00  4.770          H  
ATOM  14397 3HD2 LEU A 917     -50.380  55.778  27.516  1.00  4.770          H  
ATOM  14398  N   ILE A 918     -52.702  60.242  27.298  1.00  2.620          N  
ATOM  14399  CA  ILE A 918     -53.453  60.599  28.494  1.00  2.660          C  
ATOM  14400  C   ILE A 918     -54.313  59.439  28.982  1.00  2.520          C  
ATOM  14401  O   ILE A 918     -55.110  58.895  28.223  1.00  2.330          O  
ATOM  14402  CB  ILE A 918     -54.329  61.836  28.210  1.00  3.710          C  
ATOM  14403  CG1 ILE A 918     -53.428  63.021  27.878  1.00  3.710          C  
ATOM  14404  CG2 ILE A 918     -55.272  62.120  29.360  1.00  3.710          C  
ATOM  14405  CD1 ILE A 918     -54.147  64.229  27.340  1.00  3.710          C  
ATOM  14406  H   ILE A 918     -53.233  60.130  26.422  1.00  3.140          H  
ATOM  14407  HA  ILE A 918     -52.751  60.848  29.291  1.00  3.190          H  
ATOM  14408  HB  ILE A 918     -54.913  61.638  27.318  1.00  4.450          H  
ATOM  14409 1HG1 ILE A 918     -52.889  63.299  28.776  1.00  4.450          H  
ATOM  14410 2HG1 ILE A 918     -52.709  62.706  27.139  1.00  4.450          H  
ATOM  14411 1HG2 ILE A 918     -55.892  62.958  29.135  1.00  4.450          H  
ATOM  14412 2HG2 ILE A 918     -55.897  61.262  29.506  1.00  4.450          H  
ATOM  14413 3HG2 ILE A 918     -54.704  62.323  30.271  1.00  4.450          H  
ATOM  14414 1HD1 ILE A 918     -53.429  65.013  27.131  1.00  4.450          H  
ATOM  14415 2HD1 ILE A 918     -54.665  63.953  26.424  1.00  4.450          H  
ATOM  14416 3HD1 ILE A 918     -54.852  64.600  28.058  1.00  4.450          H  
ATOM  14417  N   VAL A 919     -54.135  59.065  30.244  1.00  2.630          N  
ATOM  14418  CA  VAL A 919     -54.883  57.976  30.861  1.00  2.510          C  
ATOM  14419  C   VAL A 919     -55.659  58.519  32.062  1.00  2.510          C  
ATOM  14420  O   VAL A 919     -55.050  59.015  33.000  1.00  2.720          O  
ATOM  14421  CB  VAL A 919     -53.891  56.875  31.295  1.00  3.560          C  
ATOM  14422  CG1 VAL A 919     -54.623  55.759  31.953  1.00  3.560          C  
ATOM  14423  CG2 VAL A 919     -53.118  56.378  30.059  1.00  3.560          C  
ATOM  14424  H   VAL A 919     -53.445  59.574  30.807  1.00  3.160          H  
ATOM  14425  HA  VAL A 919     -55.590  57.568  30.138  1.00  3.010          H  
ATOM  14426  HB  VAL A 919     -53.189  57.280  32.022  1.00  4.270          H  
ATOM  14427 1HG1 VAL A 919     -53.920  54.982  32.263  1.00  4.270          H  
ATOM  14428 2HG1 VAL A 919     -55.158  56.125  32.829  1.00  4.270          H  
ATOM  14429 3HG1 VAL A 919     -55.328  55.362  31.231  1.00  4.270          H  
ATOM  14430 1HG2 VAL A 919     -52.417  55.609  30.346  1.00  4.270          H  
ATOM  14431 2HG2 VAL A 919     -53.819  55.975  29.328  1.00  4.270          H  
ATOM  14432 3HG2 VAL A 919     -52.574  57.207  29.618  1.00  4.270          H  
ATOM  14433  N   ILE A 920     -56.990  58.444  32.022  1.00  2.310          N  
ATOM  14434  CA  ILE A 920     -57.834  59.041  33.068  1.00  2.350          C  
ATOM  14435  C   ILE A 920     -58.823  58.014  33.591  1.00  2.270          C  
ATOM  14436  O   ILE A 920     -59.385  57.251  32.806  1.00  2.030          O  
ATOM  14437  CB  ILE A 920     -58.675  60.233  32.512  1.00  3.270          C  
ATOM  14438  CG1 ILE A 920     -57.796  61.284  31.863  1.00  3.270          C  
ATOM  14439  CG2 ILE A 920     -59.475  60.922  33.666  1.00  3.270          C  
ATOM  14440  CD1 ILE A 920     -58.577  62.285  30.999  1.00  3.270          C  
ATOM  14441  H   ILE A 920     -57.426  57.970  31.222  1.00  2.770          H  
ATOM  14442  HA  ILE A 920     -57.213  59.359  33.897  1.00  2.820          H  
ATOM  14443  HB  ILE A 920     -59.353  59.874  31.793  1.00  3.930          H  
ATOM  14444 1HG1 ILE A 920     -57.257  61.830  32.628  1.00  3.930          H  
ATOM  14445 2HG1 ILE A 920     -57.088  60.784  31.247  1.00  3.930          H  
ATOM  14446 1HG2 ILE A 920     -60.066  61.732  33.286  1.00  3.930          H  
ATOM  14447 2HG2 ILE A 920     -60.141  60.228  34.133  1.00  3.930          H  
ATOM  14448 3HG2 ILE A 920     -58.792  61.308  34.410  1.00  3.930          H  
ATOM  14449 1HD1 ILE A 920     -57.895  62.977  30.553  1.00  3.930          H  
ATOM  14450 2HD1 ILE A 920     -59.101  61.749  30.211  1.00  3.930          H  
ATOM  14451 3HD1 ILE A 920     -59.297  62.839  31.579  1.00  3.930          H  
ATOM  14452  N   THR A 921     -59.043  57.961  34.892  1.00  2.500          N  
ATOM  14453  CA  THR A 921     -60.067  57.033  35.353  1.00  2.470          C  
ATOM  14454  C   THR A 921     -61.438  57.411  34.747  1.00  2.290          C  
ATOM  14455  O   THR A 921     -61.815  58.586  34.702  1.00  2.370          O  
ATOM  14456  CB  THR A 921     -60.195  57.050  36.873  1.00  3.470          C  
ATOM  14457  OG1 THR A 921     -60.399  58.406  37.290  1.00  3.470          O  
ATOM  14458  CG2 THR A 921     -59.010  56.459  37.580  1.00  3.470          C  
ATOM  14459  H   THR A 921     -58.504  58.544  35.539  1.00  3.000          H  
ATOM  14460  HA  THR A 921     -59.802  56.027  35.029  1.00  2.960          H  
ATOM  14461  HB  THR A 921     -61.028  56.476  37.123  1.00  4.160          H  
ATOM  14462  HG1 THR A 921     -61.191  58.753  36.835  1.00  4.160          H  
ATOM  14463 1HG2 THR A 921     -59.171  56.485  38.659  1.00  4.160          H  
ATOM  14464 2HG2 THR A 921     -58.889  55.432  37.262  1.00  4.160          H  
ATOM  14465 3HG2 THR A 921     -58.135  57.018  37.324  1.00  4.160          H  
ATOM  14466  N   LEU A 922     -62.195  56.388  34.350  1.00  2.080          N  
ATOM  14467  CA  LEU A 922     -63.517  56.489  33.713  1.00  1.930          C  
ATOM  14468  C   LEU A 922     -64.633  56.705  34.753  1.00  2.070          C  
ATOM  14469  O   LEU A 922     -64.644  56.001  35.759  1.00  2.210          O  
ATOM  14470  CB  LEU A 922     -63.782  55.159  32.962  1.00  2.760          C  
ATOM  14471  CG  LEU A 922     -65.095  54.937  32.121  1.00  2.760          C  
ATOM  14472  CD1 LEU A 922     -65.136  55.803  30.877  1.00  2.760          C  
ATOM  14473  CD2 LEU A 922     -65.172  53.475  31.677  1.00  2.760          C  
ATOM  14474  H   LEU A 922     -61.782  55.463  34.476  1.00  2.500          H  
ATOM  14475  HA  LEU A 922     -63.470  57.291  32.993  1.00  2.320          H  
ATOM  14476 1HB  LEU A 922     -62.978  55.004  32.288  1.00  3.310          H  
ATOM  14477 2HB  LEU A 922     -63.738  54.390  33.687  1.00  3.310          H  
ATOM  14478  HG  LEU A 922     -65.942  55.187  32.745  1.00  3.310          H  
ATOM  14479 1HD1 LEU A 922     -66.064  55.615  30.339  1.00  3.310          H  
ATOM  14480 2HD1 LEU A 922     -65.076  56.837  31.117  1.00  3.310          H  
ATOM  14481 3HD1 LEU A 922     -64.312  55.526  30.252  1.00  3.310          H  
ATOM  14482 1HD2 LEU A 922     -66.090  53.321  31.109  1.00  3.310          H  
ATOM  14483 2HD2 LEU A 922     -64.305  53.236  31.049  1.00  3.310          H  
ATOM  14484 3HD2 LEU A 922     -65.179  52.837  32.524  1.00  3.310          H  
ATOM  14485  N   PRO A 923     -65.562  57.670  34.571  1.00  2.080          N  
ATOM  14486  CA  PRO A 923     -66.714  57.894  35.432  1.00  2.230          C  
ATOM  14487  C   PRO A 923     -67.600  56.658  35.448  1.00  2.250          C  
ATOM  14488  O   PRO A 923     -67.729  55.978  34.435  1.00  2.120          O  
ATOM  14489  CB  PRO A 923     -67.441  59.060  34.737  1.00  3.340          C  
ATOM  14490  CG  PRO A 923     -66.375  59.761  33.943  1.00  3.340          C  
ATOM  14491  CD  PRO A 923     -65.440  58.672  33.483  1.00  3.340          C  
ATOM  14492  HA  PRO A 923     -66.379  58.160  36.444  1.00  2.680          H  
ATOM  14493 1HB  PRO A 923     -68.257  58.674  34.107  1.00  4.010          H  
ATOM  14494 2HB  PRO A 923     -67.907  59.716  35.490  1.00  4.010          H  
ATOM  14495 1HG  PRO A 923     -66.827  60.322  33.102  1.00  4.010          H  
ATOM  14496 2HG  PRO A 923     -65.861  60.500  34.564  1.00  4.010          H  
ATOM  14497 1HD  PRO A 923     -65.796  58.274  32.542  1.00  4.010          H  
ATOM  14498 2HD  PRO A 923     -64.430  59.114  33.426  1.00  4.010          H  
ATOM  14499  N   ILE A 924     -68.253  56.391  36.564  1.00  2.440          N  
ATOM  14500  CA  ILE A 924     -69.164  55.258  36.625  1.00  2.500          C  
ATOM  14501  C   ILE A 924     -70.578  55.762  36.874  1.00  2.710          C  
ATOM  14502  O   ILE A 924     -70.822  56.497  37.829  1.00  2.960          O  
ATOM  14503  CB  ILE A 924     -68.705  54.254  37.696  1.00  3.480          C  
ATOM  14504  CG1 ILE A 924     -67.276  53.775  37.318  1.00  3.480          C  
ATOM  14505  CG2 ILE A 924     -69.684  53.070  37.803  1.00  3.480          C  
ATOM  14506  CD1 ILE A 924     -66.600  52.942  38.358  1.00  3.480          C  
ATOM  14507  H   ILE A 924     -68.124  56.979  37.377  1.00  2.930          H  
ATOM  14508  HA  ILE A 924     -69.158  54.742  35.667  1.00  3.000          H  
ATOM  14509  HB  ILE A 924     -68.647  54.752  38.661  1.00  4.170          H  
ATOM  14510 1HG1 ILE A 924     -67.331  53.224  36.384  1.00  4.170          H  
ATOM  14511 2HG1 ILE A 924     -66.643  54.647  37.164  1.00  4.170          H  
ATOM  14512 1HG2 ILE A 924     -69.348  52.380  38.562  1.00  4.170          H  
ATOM  14513 2HG2 ILE A 924     -70.678  53.432  38.078  1.00  4.170          H  
ATOM  14514 3HG2 ILE A 924     -69.743  52.553  36.852  1.00  4.170          H  
ATOM  14515 1HD1 ILE A 924     -65.605  52.686  38.031  1.00  4.170          H  
ATOM  14516 2HD1 ILE A 924     -66.530  53.512  39.267  1.00  4.170          H  
ATOM  14517 3HD1 ILE A 924     -67.153  52.031  38.550  1.00  4.170          H  
ATOM  14518  N   GLY A 925     -71.494  55.418  35.979  1.00  2.640          N  
ATOM  14519  CA  GLY A 925     -72.870  55.869  36.110  1.00  2.910          C  
ATOM  14520  C   GLY A 925     -73.703  54.852  36.880  1.00  2.970          C  
ATOM  14521  O   GLY A 925     -73.184  53.877  37.422  1.00  3.020          O  
ATOM  14522  H   GLY A 925     -71.226  54.808  35.222  1.00  3.170          H  
ATOM  14523 1HA  GLY A 925     -72.895  56.831  36.621  1.00  3.490          H  
ATOM  14524 2HA  GLY A 925     -73.298  56.024  35.120  1.00  3.490          H  
ATOM  14525  N   ARG A 926     -75.008  55.074  36.904  1.00  3.040          N  
ATOM  14526  CA  ARG A 926     -75.947  54.209  37.593  1.00  3.190          C  
ATOM  14527  C   ARG A 926     -77.228  54.027  36.785  1.00  3.050          C  
ATOM  14528  O   ARG A 926     -77.820  54.996  36.278  1.00  3.250          O  
ATOM  14529  CB  ARG A 926     -76.239  54.768  38.979  1.00  4.410          C  
ATOM  14530  CG  ARG A 926     -77.220  53.972  39.808  1.00  4.410          C  
ATOM  14531  CD  ARG A 926     -77.320  54.463  41.206  1.00  4.410          C  
ATOM  14532  NE  ARG A 926     -78.340  53.716  41.933  1.00  4.410          N  
ATOM  14533  CZ  ARG A 926     -78.620  53.799  43.263  1.00  4.410          C  
ATOM  14534  NH1 ARG A 926     -77.951  54.603  44.068  1.00  4.410          N  
ATOM  14535  NH2 ARG A 926     -79.586  53.038  43.759  1.00  4.410          N  
ATOM  14536  H   ARG A 926     -75.355  55.889  36.430  1.00  3.650          H  
ATOM  14537  HA  ARG A 926     -75.485  53.228  37.718  1.00  3.830          H  
ATOM  14538 1HB  ARG A 926     -75.307  54.804  39.542  1.00  5.290          H  
ATOM  14539 2HB  ARG A 926     -76.598  55.781  38.897  1.00  5.290          H  
ATOM  14540 1HG  ARG A 926     -78.217  54.040  39.360  1.00  5.290          H  
ATOM  14541 2HG  ARG A 926     -76.912  52.934  39.841  1.00  5.290          H  
ATOM  14542 1HD  ARG A 926     -76.365  54.320  41.700  1.00  5.290          H  
ATOM  14543 2HD  ARG A 926     -77.580  55.517  41.216  1.00  5.290          H  
ATOM  14544  HE  ARG A 926     -78.899  53.070  41.388  1.00  5.290          H  
ATOM  14545 1HH1 ARG A 926     -77.204  55.173  43.715  1.00  5.290          H  
ATOM  14546 2HH1 ARG A 926     -78.197  54.622  45.085  1.00  5.290          H  
ATOM  14547 1HH2 ARG A 926     -80.103  52.414  43.165  1.00  5.290          H  
ATOM  14548 2HH2 ARG A 926     -79.804  53.074  44.776  1.00  5.290          H  
ATOM  14549  N   LYS A 927     -77.638  52.773  36.631  1.00  2.980          N  
ATOM  14550  CA  LYS A 927     -78.825  52.477  35.851  1.00  2.920          C  
ATOM  14551  C   LYS A 927     -80.047  53.167  36.423  1.00  3.240          C  
ATOM  14552  O   LYS A 927     -80.360  53.033  37.605  1.00  3.720          O  
ATOM  14553  CB  LYS A 927     -79.056  50.970  35.800  1.00  4.110          C  
ATOM  14554  CG  LYS A 927     -78.012  50.198  35.002  1.00  4.110          C  
ATOM  14555  CD  LYS A 927     -78.310  48.703  35.008  1.00  4.110          C  
ATOM  14556  CE  LYS A 927     -77.285  47.925  34.190  1.00  4.110          C  
ATOM  14557  NZ  LYS A 927     -77.517  46.455  34.254  1.00  4.110          N  
ATOM  14558  H   LYS A 927     -77.115  52.022  37.060  1.00  3.580          H  
ATOM  14559  HA  LYS A 927     -78.671  52.846  34.835  1.00  3.500          H  
ATOM  14560 1HB  LYS A 927     -79.071  50.570  36.813  1.00  4.930          H  
ATOM  14561 2HB  LYS A 927     -80.032  50.771  35.357  1.00  4.930          H  
ATOM  14562 1HG  LYS A 927     -78.009  50.558  33.970  1.00  4.930          H  
ATOM  14563 2HG  LYS A 927     -77.024  50.369  35.423  1.00  4.930          H  
ATOM  14564 1HD  LYS A 927     -78.295  48.332  36.034  1.00  4.930          H  
ATOM  14565 2HD  LYS A 927     -79.299  48.526  34.589  1.00  4.930          H  
ATOM  14566 1HE  LYS A 927     -77.346  48.246  33.152  1.00  4.930          H  
ATOM  14567 2HE  LYS A 927     -76.281  48.134  34.567  1.00  4.930          H  
ATOM  14568 1HZ  LYS A 927     -76.803  45.961  33.698  1.00  4.930          H  
ATOM  14569 2HZ  LYS A 927     -77.424  46.124  35.209  1.00  4.930          H  
ATOM  14570 3HZ  LYS A 927     -78.423  46.220  33.904  1.00  4.930          H  
ATOM  14571  N   GLY A 928     -80.759  53.888  35.565  1.00  3.170          N  
ATOM  14572  CA  GLY A 928     -81.978  54.591  35.942  1.00  3.540          C  
ATOM  14573  C   GLY A 928     -81.734  55.973  36.556  1.00  4.280          C  
ATOM  14574  O   GLY A 928     -82.690  56.714  36.797  1.00  4.590          O  
ATOM  14575  H   GLY A 928     -80.438  53.949  34.608  1.00  3.800          H  
ATOM  14576 1HA  GLY A 928     -82.613  54.696  35.063  1.00  4.250          H  
ATOM  14577 2HA  GLY A 928     -82.531  53.979  36.653  1.00  4.250          H  
ATOM  14578  N   LYS A 929     -80.468  56.329  36.803  1.00  4.950          N  
ATOM  14579  CA  LYS A 929     -80.141  57.617  37.418  1.00  5.910          C  
ATOM  14580  C   LYS A 929     -79.299  58.488  36.492  1.00  5.790          C  
ATOM  14581  O   LYS A 929     -79.420  59.719  36.514  1.00  6.490          O  
ATOM  14582  CB  LYS A 929     -79.428  57.405  38.756  1.00  7.890          C  
ATOM  14583  CG  LYS A 929     -80.236  56.619  39.811  1.00  7.890          C  
ATOM  14584  CD  LYS A 929     -81.506  57.356  40.242  1.00  7.890          C  
ATOM  14585  CE  LYS A 929     -82.239  56.610  41.344  1.00  7.890          C  
ATOM  14586  NZ  LYS A 929     -83.498  57.306  41.738  1.00  7.890          N  
ATOM  14587  H   LYS A 929     -79.709  55.686  36.572  1.00  5.940          H  
ATOM  14588  HA  LYS A 929     -81.063  58.162  37.596  1.00  7.090          H  
ATOM  14589 1HB  LYS A 929     -78.519  56.861  38.574  1.00  9.470          H  
ATOM  14590 2HB  LYS A 929     -79.155  58.369  39.181  1.00  9.470          H  
ATOM  14591 1HG  LYS A 929     -80.505  55.641  39.402  1.00  9.470          H  
ATOM  14592 2HG  LYS A 929     -79.625  56.466  40.690  1.00  9.470          H  
ATOM  14593 1HD  LYS A 929     -81.251  58.357  40.591  1.00  9.470          H  
ATOM  14594 2HD  LYS A 929     -82.191  57.442  39.402  1.00  9.470          H  
ATOM  14595 1HE  LYS A 929     -82.486  55.610  40.991  1.00  9.470          H  
ATOM  14596 2HE  LYS A 929     -81.594  56.525  42.216  1.00  9.470          H  
ATOM  14597 1HZ  LYS A 929     -83.976  56.772  42.476  1.00  9.470          H  
ATOM  14598 2HZ  LYS A 929     -83.294  58.228  42.080  1.00  9.470          H  
ATOM  14599 3HZ  LYS A 929     -84.114  57.373  40.945  1.00  9.470          H  
ATOM  14600  N   CYS A 930     -78.435  57.843  35.700  1.00  5.300          N  
ATOM  14601  CA  CYS A 930     -77.574  58.504  34.726  1.00  4.930          C  
ATOM  14602  C   CYS A 930     -77.919  58.077  33.293  1.00  4.200          C  
ATOM  14603  O   CYS A 930     -77.413  57.049  32.840  1.00  4.430          O  
ATOM  14604  CB  CYS A 930     -76.111  58.146  34.957  1.00  7.050          C  
ATOM  14605  SG  CYS A 930     -74.990  58.884  33.748  1.00  7.050          S  
ATOM  14606  H   CYS A 930     -78.350  56.832  35.801  1.00  6.360          H  
ATOM  14607  HA  CYS A 930     -77.675  59.576  34.851  1.00  5.920          H  
ATOM  14608 1HB  CYS A 930     -75.806  58.475  35.951  1.00  8.460          H  
ATOM  14609 2HB  CYS A 930     -75.998  57.066  34.907  1.00  8.460          H  
ATOM  14610  HG  CYS A 930     -75.638  58.385  32.673  1.00  8.460          H  
ATOM  14611  N   PRO A 931     -78.703  58.859  32.533  1.00  3.480          N  
ATOM  14612  CA  PRO A 931     -79.151  58.569  31.182  1.00  2.920          C  
ATOM  14613  C   PRO A 931     -77.972  58.350  30.262  1.00  2.720          C  
ATOM  14614  O   PRO A 931     -76.915  58.953  30.456  1.00  2.550          O  
ATOM  14615  CB  PRO A 931     -79.924  59.835  30.800  1.00  4.380          C  
ATOM  14616  CG  PRO A 931     -80.369  60.416  32.108  1.00  4.380          C  
ATOM  14617  CD  PRO A 931     -79.274  60.106  33.080  1.00  4.380          C  
ATOM  14618  HA  PRO A 931     -79.810  57.684  31.197  1.00  3.500          H  
ATOM  14619 1HB  PRO A 931     -79.277  60.521  30.226  1.00  5.260          H  
ATOM  14620 2HB  PRO A 931     -80.774  59.584  30.146  1.00  5.260          H  
ATOM  14621 1HG  PRO A 931     -80.550  61.499  31.999  1.00  5.260          H  
ATOM  14622 2HG  PRO A 931     -81.334  59.971  32.404  1.00  5.260          H  
ATOM  14623 1HD  PRO A 931     -78.555  60.900  33.085  1.00  5.260          H  
ATOM  14624 2HD  PRO A 931     -79.738  59.952  34.056  1.00  5.260          H  
ATOM  14625  N   SER A 932     -78.144  57.524  29.237  1.00  2.750          N  
ATOM  14626  CA  SER A 932     -77.071  57.255  28.288  1.00  2.580          C  
ATOM  14627  C   SER A 932     -76.516  58.522  27.649  1.00  2.340          C  
ATOM  14628  O   SER A 932     -75.301  58.642  27.447  1.00  2.140          O  
ATOM  14629  CB  SER A 932     -77.620  56.335  27.216  1.00  3.680          C  
ATOM  14630  OG  SER A 932     -78.644  56.977  26.503  1.00  3.680          O  
ATOM  14631  H   SER A 932     -79.034  57.063  29.091  1.00  3.300          H  
ATOM  14632  HA  SER A 932     -76.264  56.761  28.821  1.00  3.100          H  
ATOM  14633 1HB  SER A 932     -76.841  56.036  26.527  1.00  4.420          H  
ATOM  14634 2HB  SER A 932     -78.012  55.429  27.679  1.00  4.420          H  
ATOM  14635  HG  SER A 932     -79.209  56.255  26.131  1.00  4.420          H  
ATOM  14636  N   SER A 933     -77.381  59.510  27.419  1.00  2.380          N  
ATOM  14637  CA  SER A 933     -76.947  60.763  26.830  1.00  2.180          C  
ATOM  14638  C   SER A 933     -76.168  61.627  27.824  1.00  2.050          C  
ATOM  14639  O   SER A 933     -75.422  62.519  27.419  1.00  1.860          O  
ATOM  14640  CB  SER A 933     -78.140  61.516  26.283  1.00  3.130          C  
ATOM  14641  OG  SER A 933     -78.981  61.931  27.311  1.00  3.130          O  
ATOM  14642  H   SER A 933     -78.365  59.355  27.593  1.00  2.860          H  
ATOM  14643  HA  SER A 933     -76.289  60.531  25.993  1.00  2.620          H  
ATOM  14644 1HB  SER A 933     -77.797  62.385  25.719  1.00  3.760          H  
ATOM  14645 2HB  SER A 933     -78.691  60.876  25.595  1.00  3.760          H  
ATOM  14646  HG  SER A 933     -79.679  62.433  26.877  1.00  3.760          H  
ATOM  14647  N   LEU A 934     -76.292  61.345  29.123  1.00  2.190          N  
ATOM  14648  CA  LEU A 934     -75.592  62.088  30.155  1.00  2.150          C  
ATOM  14649  C   LEU A 934     -74.207  61.540  30.256  1.00  2.030          C  
ATOM  14650  O   LEU A 934     -73.232  62.290  30.337  1.00  1.900          O  
ATOM  14651  CB  LEU A 934     -76.275  61.957  31.516  1.00  3.030          C  
ATOM  14652  CG  LEU A 934     -75.607  62.683  32.681  1.00  3.030          C  
ATOM  14653  CD1 LEU A 934     -75.517  64.187  32.445  1.00  3.030          C  
ATOM  14654  CD2 LEU A 934     -76.385  62.418  33.900  1.00  3.030          C  
ATOM  14655  H   LEU A 934     -76.865  60.558  29.410  1.00  2.630          H  
ATOM  14656  HA  LEU A 934     -75.536  63.124  29.856  1.00  2.580          H  
ATOM  14657 1HB  LEU A 934     -77.299  62.275  31.445  1.00  3.630          H  
ATOM  14658 2HB  LEU A 934     -76.282  60.908  31.782  1.00  3.630          H  
ATOM  14659  HG  LEU A 934     -74.602  62.295  32.807  1.00  3.630          H  
ATOM  14660 1HD1 LEU A 934     -75.047  64.657  33.303  1.00  3.630          H  
ATOM  14661 2HD1 LEU A 934     -74.919  64.400  31.565  1.00  3.630          H  
ATOM  14662 3HD1 LEU A 934     -76.516  64.593  32.324  1.00  3.630          H  
ATOM  14663 1HD2 LEU A 934     -75.907  62.894  34.715  1.00  3.630          H  
ATOM  14664 2HD2 LEU A 934     -77.396  62.810  33.795  1.00  3.630          H  
ATOM  14665 3HD2 LEU A 934     -76.424  61.368  34.085  1.00  3.630          H  
ATOM  14666  N   TYR A 935     -74.124  60.220  30.280  1.00  2.090          N  
ATOM  14667  CA  TYR A 935     -72.839  59.582  30.395  1.00  2.000          C  
ATOM  14668  C   TYR A 935     -72.014  60.007  29.177  1.00  1.760          C  
ATOM  14669  O   TYR A 935     -70.847  60.369  29.317  1.00  1.650          O  
ATOM  14670  CB  TYR A 935     -72.964  58.080  30.465  1.00  2.840          C  
ATOM  14671  CG  TYR A 935     -71.674  57.417  30.832  1.00  2.840          C  
ATOM  14672  CD1 TYR A 935     -71.367  57.266  32.176  1.00  2.840          C  
ATOM  14673  CD2 TYR A 935     -70.789  56.983  29.876  1.00  2.840          C  
ATOM  14674  CE1 TYR A 935     -70.201  56.659  32.532  1.00  2.840          C  
ATOM  14675  CE2 TYR A 935     -69.641  56.373  30.241  1.00  2.840          C  
ATOM  14676  CZ  TYR A 935     -69.343  56.206  31.541  1.00  2.840          C  
ATOM  14677  OH  TYR A 935     -68.199  55.579  31.857  1.00  2.840          O  
ATOM  14678  H   TYR A 935     -74.986  59.669  30.240  1.00  2.510          H  
ATOM  14679  HA  TYR A 935     -72.341  59.944  31.293  1.00  2.400          H  
ATOM  14680 1HB  TYR A 935     -73.720  57.805  31.196  1.00  3.400          H  
ATOM  14681 2HB  TYR A 935     -73.295  57.702  29.503  1.00  3.400          H  
ATOM  14682  HD1 TYR A 935     -72.056  57.621  32.944  1.00  3.400          H  
ATOM  14683  HD2 TYR A 935     -71.003  57.124  28.832  1.00  3.400          H  
ATOM  14684  HE1 TYR A 935     -69.957  56.527  33.581  1.00  3.400          H  
ATOM  14685  HE2 TYR A 935     -68.949  56.018  29.490  1.00  3.400          H  
ATOM  14686  HH  TYR A 935     -68.045  55.647  32.815  1.00  3.400          H  
ATOM  14687  N   MET A 936     -72.634  59.947  27.979  1.00  1.690          N  
ATOM  14688  CA  MET A 936     -72.010  60.335  26.715  1.00  1.470          C  
ATOM  14689  C   MET A 936     -71.656  61.833  26.668  1.00  1.370          C  
ATOM  14690  O   MET A 936     -70.648  62.215  26.056  1.00  1.190          O  
ATOM  14691  CB  MET A 936     -72.919  59.956  25.556  1.00  2.150          C  
ATOM  14692  CG  MET A 936     -72.316  60.170  24.212  1.00  2.150          C  
ATOM  14693  SD  MET A 936     -70.842  59.193  23.873  1.00  2.150          S  
ATOM  14694  CE  MET A 936     -71.457  57.604  23.384  1.00  2.150          C  
ATOM  14695  H   MET A 936     -73.589  59.578  27.942  1.00  2.030          H  
ATOM  14696  HA  MET A 936     -71.087  59.781  26.618  1.00  1.760          H  
ATOM  14697 1HB  MET A 936     -73.225  58.914  25.653  1.00  2.580          H  
ATOM  14698 2HB  MET A 936     -73.823  60.562  25.606  1.00  2.580          H  
ATOM  14699 1HG  MET A 936     -73.060  59.950  23.457  1.00  2.580          H  
ATOM  14700 2HG  MET A 936     -72.046  61.214  24.132  1.00  2.580          H  
ATOM  14701 1HE  MET A 936     -70.618  56.956  23.145  1.00  2.580          H  
ATOM  14702 2HE  MET A 936     -72.040  57.168  24.196  1.00  2.580          H  
ATOM  14703 3HE  MET A 936     -72.083  57.709  22.501  1.00  2.580          H  
ATOM  14704  N   ALA A 937     -72.467  62.680  27.318  1.00  1.500          N  
ATOM  14705  CA  ALA A 937     -72.146  64.090  27.440  1.00  1.440          C  
ATOM  14706  C   ALA A 937     -70.887  64.274  28.271  1.00  1.410          C  
ATOM  14707  O   ALA A 937     -70.036  65.089  27.897  1.00  1.320          O  
ATOM  14708  CB  ALA A 937     -73.289  64.845  28.086  1.00  2.040          C  
ATOM  14709  H   ALA A 937     -73.354  62.346  27.699  1.00  1.800          H  
ATOM  14710  HA  ALA A 937     -71.964  64.484  26.440  1.00  1.730          H  
ATOM  14711 1HB  ALA A 937     -73.040  65.892  28.159  1.00  2.450          H  
ATOM  14712 2HB  ALA A 937     -74.181  64.719  27.481  1.00  2.450          H  
ATOM  14713 3HB  ALA A 937     -73.464  64.451  29.078  1.00  2.450          H  
ATOM  14714  N   TRP A 938     -70.764  63.491  29.371  1.00  1.550          N  
ATOM  14715  CA  TRP A 938     -69.606  63.522  30.257  1.00  1.600          C  
ATOM  14716  C   TRP A 938     -68.396  62.990  29.519  1.00  1.450          C  
ATOM  14717  O   TRP A 938     -67.274  63.454  29.756  1.00  1.440          O  
ATOM  14718  CB  TRP A 938     -69.846  62.695  31.515  1.00  2.220          C  
ATOM  14719  CG  TRP A 938     -70.863  63.271  32.438  1.00  2.220          C  
ATOM  14720  CD1 TRP A 938     -71.332  64.549  32.465  1.00  2.220          C  
ATOM  14721  CD2 TRP A 938     -71.548  62.578  33.498  1.00  2.220          C  
ATOM  14722  NE1 TRP A 938     -72.240  64.687  33.453  1.00  2.220          N  
ATOM  14723  CE2 TRP A 938     -72.382  63.503  34.106  1.00  2.220          C  
ATOM  14724  CE3 TRP A 938     -71.517  61.262  33.973  1.00  2.220          C  
ATOM  14725  CZ2 TRP A 938     -73.183  63.174  35.174  1.00  2.220          C  
ATOM  14726  CZ3 TRP A 938     -72.331  60.927  35.041  1.00  2.220          C  
ATOM  14727  CH2 TRP A 938     -73.145  61.863  35.624  1.00  2.220          C  
ATOM  14728  H   TRP A 938     -71.561  62.896  29.629  1.00  1.860          H  
ATOM  14729  HA  TRP A 938     -69.403  64.549  30.542  1.00  1.920          H  
ATOM  14730 1HB  TRP A 938     -70.169  61.703  31.241  1.00  2.660          H  
ATOM  14731 2HB  TRP A 938     -68.909  62.587  32.059  1.00  2.660          H  
ATOM  14732  HD1 TRP A 938     -71.033  65.351  31.801  1.00  2.660          H  
ATOM  14733  HE1 TRP A 938     -72.745  65.545  33.678  1.00  2.660          H  
ATOM  14734  HE3 TRP A 938     -70.872  60.517  33.510  1.00  2.660          H  
ATOM  14735  HZ2 TRP A 938     -73.838  63.906  35.647  1.00  2.660          H  
ATOM  14736  HZ3 TRP A 938     -72.311  59.901  35.404  1.00  2.660          H  
ATOM  14737  HH2 TRP A 938     -73.778  61.572  36.455  1.00  2.660          H  
ATOM  14738  N   LEU A 939     -68.616  62.032  28.595  1.00  1.350          N  
ATOM  14739  CA  LEU A 939     -67.494  61.521  27.822  1.00  1.220          C  
ATOM  14740  C   LEU A 939     -67.004  62.586  26.836  1.00  1.100          C  
ATOM  14741  O   LEU A 939     -65.798  62.854  26.751  1.00  1.100          O  
ATOM  14742  CB  LEU A 939     -67.853  60.235  27.041  1.00  1.760          C  
ATOM  14743  CG  LEU A 939     -68.155  58.903  27.853  1.00  1.760          C  
ATOM  14744  CD1 LEU A 939     -68.664  57.811  26.890  1.00  1.760          C  
ATOM  14745  CD2 LEU A 939     -66.919  58.409  28.535  1.00  1.760          C  
ATOM  14746  H   LEU A 939     -69.553  61.628  28.519  1.00  1.620          H  
ATOM  14747  HA  LEU A 939     -66.675  61.306  28.504  1.00  1.460          H  
ATOM  14748 1HB  LEU A 939     -68.715  60.448  26.416  1.00  2.110          H  
ATOM  14749 2HB  LEU A 939     -67.012  60.019  26.395  1.00  2.110          H  
ATOM  14750  HG  LEU A 939     -68.919  59.099  28.592  1.00  2.110          H  
ATOM  14751 1HD1 LEU A 939     -68.876  56.908  27.438  1.00  2.110          H  
ATOM  14752 2HD1 LEU A 939     -69.562  58.136  26.396  1.00  2.110          H  
ATOM  14753 3HD1 LEU A 939     -67.903  57.594  26.147  1.00  2.110          H  
ATOM  14754 1HD2 LEU A 939     -67.140  57.500  29.080  1.00  2.110          H  
ATOM  14755 2HD2 LEU A 939     -66.173  58.204  27.780  1.00  2.110          H  
ATOM  14756 3HD2 LEU A 939     -66.550  59.156  29.230  1.00  2.110          H  
ATOM  14757  N   GLU A 940     -67.931  63.278  26.156  1.00  1.050          N  
ATOM  14758  CA  GLU A 940     -67.511  64.314  25.219  1.00  0.980          C  
ATOM  14759  C   GLU A 940     -66.832  65.451  25.970  1.00  1.060          C  
ATOM  14760  O   GLU A 940     -65.849  66.017  25.498  1.00  1.130          O  
ATOM  14761  CB  GLU A 940     -68.681  64.858  24.417  1.00  1.400          C  
ATOM  14762  CG  GLU A 940     -68.273  65.896  23.330  1.00  1.400          C  
ATOM  14763  CD  GLU A 940     -67.416  65.322  22.258  1.00  1.400          C  
ATOM  14764  OE1 GLU A 940     -67.561  64.157  21.982  1.00  1.400          O  
ATOM  14765  OE2 GLU A 940     -66.616  66.035  21.703  1.00  1.400          O  
ATOM  14766  H   GLU A 940     -68.922  63.030  26.239  1.00  1.260          H  
ATOM  14767  HA  GLU A 940     -66.790  63.879  24.525  1.00  1.180          H  
ATOM  14768 1HB  GLU A 940     -69.194  64.034  23.955  1.00  1.680          H  
ATOM  14769 2HB  GLU A 940     -69.387  65.330  25.098  1.00  1.680          H  
ATOM  14770 1HG  GLU A 940     -69.167  66.283  22.859  1.00  1.680          H  
ATOM  14771 2HG  GLU A 940     -67.758  66.733  23.801  1.00  1.680          H  
ATOM  14772  N   THR A 941     -67.341  65.772  27.158  1.00  1.130          N  
ATOM  14773  CA  THR A 941     -66.781  66.845  27.970  1.00  1.250          C  
ATOM  14774  C   THR A 941     -65.363  66.539  28.544  1.00  1.450          C  
ATOM  14775  O   THR A 941     -64.421  67.288  28.293  1.00  1.550          O  
ATOM  14776  CB  THR A 941     -67.695  67.094  29.176  1.00  1.700          C  
ATOM  14777  OG1 THR A 941     -68.962  67.443  28.702  1.00  1.700          O  
ATOM  14778  CG2 THR A 941     -67.157  68.222  30.064  1.00  1.700          C  
ATOM  14779  H   THR A 941     -68.171  65.283  27.487  1.00  1.360          H  
ATOM  14780  HA  THR A 941     -66.723  67.742  27.355  1.00  1.500          H  
ATOM  14781  HB  THR A 941     -67.774  66.184  29.763  1.00  2.040          H  
ATOM  14782  HG1 THR A 941     -69.357  66.648  28.280  1.00  2.040          H  
ATOM  14783 1HG2 THR A 941     -67.843  68.365  30.896  1.00  2.040          H  
ATOM  14784 2HG2 THR A 941     -66.170  67.969  30.457  1.00  2.040          H  
ATOM  14785 3HG2 THR A 941     -67.087  69.141  29.483  1.00  2.040          H  
ATOM  14786  N   LEU A 942     -65.192  65.416  29.264  1.00  1.560          N  
ATOM  14787  CA  LEU A 942     -63.934  65.091  29.950  1.00  1.830          C  
ATOM  14788  C   LEU A 942     -62.731  65.022  29.031  1.00  1.800          C  
ATOM  14789  O   LEU A 942     -61.636  65.467  29.395  1.00  2.080          O  
ATOM  14790  CB  LEU A 942     -64.076  63.742  30.679  1.00  2.450          C  
ATOM  14791  CG  LEU A 942     -62.836  63.204  31.504  1.00  2.450          C  
ATOM  14792  CD1 LEU A 942     -62.456  64.196  32.628  1.00  2.450          C  
ATOM  14793  CD2 LEU A 942     -63.211  61.829  32.095  1.00  2.450          C  
ATOM  14794  H   LEU A 942     -65.986  64.788  29.421  1.00  1.870          H  
ATOM  14795  HA  LEU A 942     -63.763  65.868  30.690  1.00  2.200          H  
ATOM  14796 1HB  LEU A 942     -64.918  63.822  31.352  1.00  2.940          H  
ATOM  14797 2HB  LEU A 942     -64.327  62.983  29.931  1.00  2.940          H  
ATOM  14798  HG  LEU A 942     -61.974  63.088  30.843  1.00  2.940          H  
ATOM  14799 1HD1 LEU A 942     -61.608  63.805  33.187  1.00  2.940          H  
ATOM  14800 2HD1 LEU A 942     -62.181  65.161  32.203  1.00  2.940          H  
ATOM  14801 3HD1 LEU A 942     -63.308  64.323  33.299  1.00  2.940          H  
ATOM  14802 1HD2 LEU A 942     -62.374  61.420  32.658  1.00  2.940          H  
ATOM  14803 2HD2 LEU A 942     -64.070  61.935  32.758  1.00  2.940          H  
ATOM  14804 3HD2 LEU A 942     -63.467  61.151  31.285  1.00  2.940          H  
ATOM  14805  N   SER A 943     -62.917  64.448  27.846  1.00  1.530          N  
ATOM  14806  CA  SER A 943     -61.821  64.274  26.910  1.00  1.550          C  
ATOM  14807  C   SER A 943     -61.668  65.432  25.905  1.00  1.590          C  
ATOM  14808  O   SER A 943     -60.815  65.378  25.006  1.00  1.610          O  
ATOM  14809  CB  SER A 943     -62.009  62.972  26.168  1.00  2.160          C  
ATOM  14810  OG  SER A 943     -61.987  61.880  27.051  1.00  2.160          O  
ATOM  14811  H   SER A 943     -63.839  64.074  27.588  1.00  1.840          H  
ATOM  14812  HA  SER A 943     -60.920  64.203  27.495  1.00  1.860          H  
ATOM  14813 1HB  SER A 943     -62.956  62.993  25.624  1.00  2.590          H  
ATOM  14814 2HB  SER A 943     -61.210  62.868  25.449  1.00  2.590          H  
ATOM  14815  HG  SER A 943     -62.082  61.097  26.506  1.00  2.590          H  
ATOM  14816  N   GLN A 944     -62.516  66.456  26.025  1.00  1.620          N  
ATOM  14817  CA  GLN A 944     -62.545  67.572  25.092  1.00  1.680          C  
ATOM  14818  C   GLN A 944     -61.205  68.277  24.937  1.00  1.870          C  
ATOM  14819  O   GLN A 944     -60.505  68.543  25.912  1.00  2.420          O  
ATOM  14820  CB  GLN A 944     -63.593  68.603  25.523  1.00  2.330          C  
ATOM  14821  CG  GLN A 944     -63.726  69.751  24.574  1.00  2.330          C  
ATOM  14822  CD  GLN A 944     -64.711  70.766  24.984  1.00  2.330          C  
ATOM  14823  OE1 GLN A 944     -65.824  70.486  25.451  1.00  2.330          O  
ATOM  14824  NE2 GLN A 944     -64.293  72.014  24.819  1.00  2.330          N  
ATOM  14825  H   GLN A 944     -63.177  66.480  26.809  1.00  1.940          H  
ATOM  14826  HA  GLN A 944     -62.835  67.183  24.117  1.00  2.020          H  
ATOM  14827 1HB  GLN A 944     -64.561  68.125  25.611  1.00  2.790          H  
ATOM  14828 2HB  GLN A 944     -63.341  68.998  26.501  1.00  2.790          H  
ATOM  14829 1HG  GLN A 944     -62.789  70.258  24.537  1.00  2.790          H  
ATOM  14830 2HG  GLN A 944     -63.996  69.381  23.588  1.00  2.790          H  
ATOM  14831 1HE2 GLN A 944     -64.870  72.780  25.074  1.00  2.790          H  
ATOM  14832 2HE2 GLN A 944     -63.339  72.183  24.436  1.00  2.790          H  
ATOM  14833  N   ASP A 945     -60.838  68.541  23.677  1.00  1.750          N  
ATOM  14834  CA  ASP A 945     -59.611  69.238  23.274  1.00  2.000          C  
ATOM  14835  C   ASP A 945     -58.317  68.510  23.640  1.00  2.060          C  
ATOM  14836  O   ASP A 945     -57.206  69.034  23.460  1.00  2.200          O  
ATOM  14837  CB  ASP A 945     -59.613  70.666  23.835  1.00  2.700          C  
ATOM  14838  CG  ASP A 945     -60.732  71.534  23.224  1.00  2.700          C  
ATOM  14839  OD1 ASP A 945     -60.904  71.494  22.028  1.00  2.700          O  
ATOM  14840  OD2 ASP A 945     -61.451  72.183  23.969  1.00  2.700          O  
ATOM  14841  H   ASP A 945     -61.480  68.282  22.942  1.00  2.100          H  
ATOM  14842  HA  ASP A 945     -59.630  69.323  22.187  1.00  2.400          H  
ATOM  14843 1HB  ASP A 945     -59.739  70.643  24.910  1.00  3.240          H  
ATOM  14844 2HB  ASP A 945     -58.654  71.139  23.631  1.00  3.240          H  
ATOM  14845  N   LEU A 946     -58.420  67.264  24.069  1.00  2.000          N  
ATOM  14846  CA  LEU A 946     -57.216  66.549  24.379  1.00  2.080          C  
ATOM  14847  C   LEU A 946     -56.700  65.892  23.135  1.00  2.180          C  
ATOM  14848  O   LEU A 946     -57.133  64.811  22.741  1.00  2.200          O  
ATOM  14849  CB  LEU A 946     -57.458  65.532  25.482  1.00  2.880          C  
ATOM  14850  CG  LEU A 946     -57.984  66.082  26.840  1.00  2.880          C  
ATOM  14851  CD1 LEU A 946     -58.147  64.939  27.815  1.00  2.880          C  
ATOM  14852  CD2 LEU A 946     -57.061  67.114  27.388  1.00  2.880          C  
ATOM  14853  H   LEU A 946     -59.329  66.816  24.222  1.00  2.400          H  
ATOM  14854  HA  LEU A 946     -56.455  67.251  24.704  1.00  2.500          H  
ATOM  14855 1HB  LEU A 946     -58.220  64.871  25.107  1.00  3.460          H  
ATOM  14856 2HB  LEU A 946     -56.555  64.966  25.648  1.00  3.460          H  
ATOM  14857  HG  LEU A 946     -58.966  66.530  26.688  1.00  3.460          H  
ATOM  14858 1HD1 LEU A 946     -58.550  65.318  28.754  1.00  3.460          H  
ATOM  14859 2HD1 LEU A 946     -58.811  64.223  27.421  1.00  3.460          H  
ATOM  14860 3HD1 LEU A 946     -57.197  64.474  27.985  1.00  3.460          H  
ATOM  14861 1HD2 LEU A 946     -57.469  67.472  28.328  1.00  3.460          H  
ATOM  14862 2HD2 LEU A 946     -56.076  66.690  27.550  1.00  3.460          H  
ATOM  14863 3HD2 LEU A 946     -56.986  67.943  26.706  1.00  3.460          H  
ATOM  14864  N   ARG A 947     -55.782  66.608  22.499  1.00  2.480          N  
ATOM  14865  CA  ARG A 947     -55.159  66.175  21.268  1.00  2.630          C  
ATOM  14866  C   ARG A 947     -54.411  64.835  21.432  1.00  2.530          C  
ATOM  14867  O   ARG A 947     -54.418  64.053  20.485  1.00  2.660          O  
ATOM  14868  CB  ARG A 947     -54.247  67.262  20.710  1.00  3.620          C  
ATOM  14869  CG  ARG A 947     -54.990  68.482  20.186  1.00  3.620          C  
ATOM  14870  CD  ARG A 947     -54.063  69.485  19.607  1.00  3.620          C  
ATOM  14871  NE  ARG A 947     -54.768  70.695  19.188  1.00  3.620          N  
ATOM  14872  CZ  ARG A 947     -54.975  71.794  19.958  1.00  3.620          C  
ATOM  14873  NH1 ARG A 947     -54.543  71.841  21.207  1.00  3.620          N  
ATOM  14874  NH2 ARG A 947     -55.622  72.831  19.450  1.00  3.620          N  
ATOM  14875  H   ARG A 947     -55.567  67.522  22.904  1.00  2.980          H  
ATOM  14876  HA  ARG A 947     -55.950  66.020  20.534  1.00  3.160          H  
ATOM  14877 1HB  ARG A 947     -53.562  67.627  21.453  1.00  4.350          H  
ATOM  14878 2HB  ARG A 947     -53.656  66.854  19.891  1.00  4.350          H  
ATOM  14879 1HG  ARG A 947     -55.685  68.172  19.406  1.00  4.350          H  
ATOM  14880 2HG  ARG A 947     -55.549  68.947  21.000  1.00  4.350          H  
ATOM  14881 1HD  ARG A 947     -53.297  69.751  20.331  1.00  4.350          H  
ATOM  14882 2HD  ARG A 947     -53.586  69.054  18.727  1.00  4.350          H  
ATOM  14883  HE  ARG A 947     -55.122  70.717  18.239  1.00  4.350          H  
ATOM  14884 1HH1 ARG A 947     -54.053  71.055  21.610  1.00  4.350          H  
ATOM  14885 2HH1 ARG A 947     -54.709  72.663  21.770  1.00  4.350          H  
ATOM  14886 1HH2 ARG A 947     -55.957  72.801  18.496  1.00  4.350          H  
ATOM  14887 2HH2 ARG A 947     -55.784  73.654  20.013  1.00  4.350          H  
ATOM  14888  N   PRO A 948     -53.677  64.549  22.541  1.00  2.580          N  
ATOM  14889  CA  PRO A 948     -53.064  63.256  22.778  1.00  2.660          C  
ATOM  14890  C   PRO A 948     -54.187  62.247  22.852  1.00  2.610          C  
ATOM  14891  O   PRO A 948     -55.250  62.617  23.330  1.00  3.120          O  
ATOM  14892  CB  PRO A 948     -52.388  63.418  24.126  1.00  3.990          C  
ATOM  14893  CG  PRO A 948     -52.170  64.919  24.270  1.00  3.990          C  
ATOM  14894  CD  PRO A 948     -53.375  65.542  23.618  1.00  3.990          C  
ATOM  14895  HA  PRO A 948     -52.342  63.052  21.988  1.00  3.190          H  
ATOM  14896 1HB  PRO A 948     -53.043  63.006  24.892  1.00  4.790          H  
ATOM  14897 2HB  PRO A 948     -51.481  62.813  24.151  1.00  4.790          H  
ATOM  14898 1HG  PRO A 948     -52.037  65.199  25.323  1.00  4.790          H  
ATOM  14899 2HG  PRO A 948     -51.231  65.203  23.770  1.00  4.790          H  
ATOM  14900 1HD  PRO A 948     -54.179  65.577  24.360  1.00  4.790          H  
ATOM  14901 2HD  PRO A 948     -53.098  66.519  23.251  1.00  4.790          H  
ATOM  14902  N   PRO A 949     -54.020  60.980  22.453  1.00  2.310          N  
ATOM  14903  CA  PRO A 949     -55.064  59.985  22.564  1.00  2.100          C  
ATOM  14904  C   PRO A 949     -55.464  59.919  24.023  1.00  2.090          C  
ATOM  14905  O   PRO A 949     -54.599  60.021  24.906  1.00  2.470          O  
ATOM  14906  CB  PRO A 949     -54.368  58.696  22.107  1.00  3.150          C  
ATOM  14907  CG  PRO A 949     -53.231  59.177  21.221  1.00  3.150          C  
ATOM  14908  CD  PRO A 949     -52.765  60.486  21.868  1.00  3.150          C  
ATOM  14909  HA  PRO A 949     -55.920  60.254  21.922  1.00  2.520          H  
ATOM  14910 1HB  PRO A 949     -54.033  58.122  22.973  1.00  3.780          H  
ATOM  14911 2HB  PRO A 949     -55.092  58.061  21.569  1.00  3.780          H  
ATOM  14912 1HG  PRO A 949     -52.433  58.418  21.185  1.00  3.780          H  
ATOM  14913 2HG  PRO A 949     -53.584  59.321  20.191  1.00  3.780          H  
ATOM  14914 1HD  PRO A 949     -52.011  60.310  22.653  1.00  3.780          H  
ATOM  14915 2HD  PRO A 949     -52.401  61.129  21.080  1.00  3.780          H  
ATOM  14916  N   VAL A 950     -56.749  59.720  24.274  1.00  1.810          N  
ATOM  14917  CA  VAL A 950     -57.228  59.669  25.655  1.00  1.820          C  
ATOM  14918  C   VAL A 950     -57.855  58.343  25.995  1.00  1.620          C  
ATOM  14919  O   VAL A 950     -58.805  57.908  25.339  1.00  1.440          O  
ATOM  14920  CB  VAL A 950     -58.268  60.768  25.930  1.00  2.540          C  
ATOM  14921  CG1 VAL A 950     -58.754  60.696  27.395  1.00  2.540          C  
ATOM  14922  CG2 VAL A 950     -57.689  62.092  25.627  1.00  2.540          C  
ATOM  14923  H   VAL A 950     -57.378  59.611  23.470  1.00  2.170          H  
ATOM  14924  HA  VAL A 950     -56.381  59.824  26.320  1.00  2.180          H  
ATOM  14925  HB  VAL A 950     -59.127  60.612  25.299  1.00  3.050          H  
ATOM  14926 1HG1 VAL A 950     -59.491  61.474  27.571  1.00  3.050          H  
ATOM  14927 2HG1 VAL A 950     -59.210  59.730  27.606  1.00  3.050          H  
ATOM  14928 3HG1 VAL A 950     -57.907  60.846  28.064  1.00  3.050          H  
ATOM  14929 1HG2 VAL A 950     -58.449  62.809  25.802  1.00  3.050          H  
ATOM  14930 2HG2 VAL A 950     -56.834  62.285  26.257  1.00  3.050          H  
ATOM  14931 3HG2 VAL A 950     -57.382  62.144  24.583  1.00  3.050          H  
ATOM  14932  N   ILE A 951     -57.349  57.697  27.030  1.00  1.730          N  
ATOM  14933  CA  ILE A 951     -57.926  56.430  27.411  1.00  1.580          C  
ATOM  14934  C   ILE A 951     -58.682  56.598  28.716  1.00  1.570          C  
ATOM  14935  O   ILE A 951     -58.093  56.977  29.733  1.00  1.810          O  
ATOM  14936  CB  ILE A 951     -56.840  55.371  27.628  1.00  2.270          C  
ATOM  14937  CG1 ILE A 951     -55.875  55.376  26.440  1.00  2.270          C  
ATOM  14938  CG2 ILE A 951     -57.493  53.977  27.822  1.00  2.270          C  
ATOM  14939  CD1 ILE A 951     -56.462  55.125  25.054  1.00  2.270          C  
ATOM  14940  H   ILE A 951     -56.556  58.102  27.530  1.00  2.080          H  
ATOM  14941  HA  ILE A 951     -58.625  56.097  26.652  1.00  1.900          H  
ATOM  14942  HB  ILE A 951     -56.262  55.623  28.514  1.00  2.730          H  
ATOM  14943 1HG1 ILE A 951     -55.393  56.349  26.427  1.00  2.730          H  
ATOM  14944 2HG1 ILE A 951     -55.126  54.632  26.642  1.00  2.730          H  
ATOM  14945 1HG2 ILE A 951     -56.719  53.230  27.989  1.00  2.730          H  
ATOM  14946 2HG2 ILE A 951     -58.154  53.999  28.675  1.00  2.730          H  
ATOM  14947 3HG2 ILE A 951     -58.074  53.708  26.944  1.00  2.730          H  
ATOM  14948 1HD1 ILE A 951     -55.673  55.178  24.313  1.00  2.730          H  
ATOM  14949 2HD1 ILE A 951     -56.929  54.150  25.005  1.00  2.730          H  
ATOM  14950 3HD1 ILE A 951     -57.188  55.878  24.820  1.00  2.730          H  
ATOM  14951  N   LEU A 952     -59.973  56.293  28.706  1.00  1.360          N  
ATOM  14952  CA  LEU A 952     -60.745  56.371  29.936  1.00  1.420          C  
ATOM  14953  C   LEU A 952     -60.907  54.954  30.499  1.00  1.420          C  
ATOM  14954  O   LEU A 952     -61.495  54.096  29.838  1.00  1.290          O  
ATOM  14955  CB  LEU A 952     -62.089  57.040  29.687  1.00  1.960          C  
ATOM  14956  CG  LEU A 952     -62.079  58.455  29.061  1.00  1.960          C  
ATOM  14957  CD1 LEU A 952     -63.491  58.887  28.872  1.00  1.960          C  
ATOM  14958  CD2 LEU A 952     -61.331  59.417  29.942  1.00  1.960          C  
ATOM  14959  H   LEU A 952     -60.396  56.018  27.813  1.00  1.630          H  
ATOM  14960  HA  LEU A 952     -60.198  56.951  30.661  1.00  1.700          H  
ATOM  14961 1HB  LEU A 952     -62.660  56.408  29.044  1.00  2.360          H  
ATOM  14962 2HB  LEU A 952     -62.591  57.123  30.640  1.00  2.360          H  
ATOM  14963  HG  LEU A 952     -61.603  58.425  28.080  1.00  2.360          H  
ATOM  14964 1HD1 LEU A 952     -63.517  59.879  28.413  1.00  2.360          H  
ATOM  14965 2HD1 LEU A 952     -63.976  58.171  28.221  1.00  2.360          H  
ATOM  14966 3HD1 LEU A 952     -64.000  58.920  29.834  1.00  2.360          H  
ATOM  14967 1HD2 LEU A 952     -61.342  60.414  29.495  1.00  2.360          H  
ATOM  14968 2HD2 LEU A 952     -61.786  59.456  30.931  1.00  2.360          H  
ATOM  14969 3HD2 LEU A 952     -60.311  59.080  30.023  1.00  2.360          H  
ATOM  14970  N   ILE A 953     -60.352  54.710  31.710  1.00  1.600          N  
ATOM  14971  CA  ILE A 953     -60.276  53.368  32.337  1.00  1.610          C  
ATOM  14972  C   ILE A 953     -61.045  53.128  33.648  1.00  1.840          C  
ATOM  14973  O   ILE A 953     -60.887  53.860  34.624  1.00  2.110          O  
ATOM  14974  CB  ILE A 953     -58.799  53.013  32.674  1.00  2.250          C  
ATOM  14975  CG1 ILE A 953     -57.965  53.018  31.406  1.00  2.250          C  
ATOM  14976  CG2 ILE A 953     -58.695  51.652  33.411  1.00  2.250          C  
ATOM  14977  CD1 ILE A 953     -56.500  52.821  31.644  1.00  2.250          C  
ATOM  14978  H   ILE A 953     -59.936  55.518  32.186  1.00  1.920          H  
ATOM  14979  HA  ILE A 953     -60.646  52.650  31.609  1.00  1.930          H  
ATOM  14980  HB  ILE A 953     -58.393  53.791  33.326  1.00  2.700          H  
ATOM  14981 1HG1 ILE A 953     -58.326  52.266  30.717  1.00  2.700          H  
ATOM  14982 2HG1 ILE A 953     -58.081  53.995  30.948  1.00  2.700          H  
ATOM  14983 1HG2 ILE A 953     -57.674  51.434  33.661  1.00  2.700          H  
ATOM  14984 2HG2 ILE A 953     -59.248  51.655  34.341  1.00  2.700          H  
ATOM  14985 3HG2 ILE A 953     -59.085  50.880  32.756  1.00  2.700          H  
ATOM  14986 1HD1 ILE A 953     -55.978  52.895  30.700  1.00  2.700          H  
ATOM  14987 2HD1 ILE A 953     -56.156  53.579  32.316  1.00  2.700          H  
ATOM  14988 3HD1 ILE A 953     -56.299  51.860  32.076  1.00  2.700          H  
ATOM  14989  N   ARG A 954     -61.797  52.029  33.695  1.00  1.810          N  
ATOM  14990  CA  ARG A 954     -62.478  51.559  34.910  1.00  2.100          C  
ATOM  14991  C   ARG A 954     -61.991  50.162  35.322  1.00  2.140          C  
ATOM  14992  O   ARG A 954     -62.072  49.213  34.538  1.00  2.020          O  
ATOM  14993  CB  ARG A 954     -63.990  51.534  34.703  1.00  2.820          C  
ATOM  14994  CG  ARG A 954     -64.846  51.027  35.827  1.00  2.820          C  
ATOM  14995  CD  ARG A 954     -65.271  49.602  35.704  1.00  2.820          C  
ATOM  14996  NE  ARG A 954     -66.241  49.298  36.771  1.00  2.820          N  
ATOM  14997  CZ  ARG A 954     -66.701  48.081  37.128  1.00  2.820          C  
ATOM  14998  NH1 ARG A 954     -66.328  46.976  36.504  1.00  2.820          N  
ATOM  14999  NH2 ARG A 954     -67.558  47.983  38.147  1.00  2.820          N  
ATOM  15000  H   ARG A 954     -61.927  51.537  32.807  1.00  2.170          H  
ATOM  15001  HA  ARG A 954     -62.259  52.252  35.721  1.00  2.520          H  
ATOM  15002 1HB  ARG A 954     -64.338  52.524  34.547  1.00  3.390          H  
ATOM  15003 2HB  ARG A 954     -64.215  50.954  33.837  1.00  3.390          H  
ATOM  15004 1HG  ARG A 954     -64.311  51.131  36.770  1.00  3.390          H  
ATOM  15005 2HG  ARG A 954     -65.750  51.615  35.852  1.00  3.390          H  
ATOM  15006 1HD  ARG A 954     -65.746  49.459  34.750  1.00  3.390          H  
ATOM  15007 2HD  ARG A 954     -64.451  48.918  35.763  1.00  3.390          H  
ATOM  15008  HE  ARG A 954     -66.579  50.088  37.311  1.00  3.390          H  
ATOM  15009 1HH1 ARG A 954     -65.684  46.969  35.696  1.00  3.390          H  
ATOM  15010 2HH1 ARG A 954     -66.697  46.092  36.805  1.00  3.390          H  
ATOM  15011 1HH2 ARG A 954     -67.868  48.822  38.678  1.00  3.390          H  
ATOM  15012 2HH2 ARG A 954     -67.899  47.078  38.434  1.00  3.390          H  
ATOM  15013  N   GLY A 955     -61.458  50.031  36.535  1.00  2.310          N  
ATOM  15014  CA  GLY A 955     -60.989  48.730  37.015  1.00  2.350          C  
ATOM  15015  C   GLY A 955     -62.176  48.033  37.668  1.00  2.470          C  
ATOM  15016  O   GLY A 955     -63.259  48.607  37.721  1.00  2.520          O  
ATOM  15017  H   GLY A 955     -61.410  50.838  37.138  1.00  2.770          H  
ATOM  15018 1HA  GLY A 955     -60.605  48.135  36.187  1.00  2.820          H  
ATOM  15019 2HA  GLY A 955     -60.181  48.865  37.735  1.00  2.820          H  
ATOM  15020  N   ASN A 956     -61.990  46.843  38.237  1.00  2.560          N  
ATOM  15021  CA  ASN A 956     -63.130  46.155  38.838  1.00  2.700          C  
ATOM  15022  C   ASN A 956     -62.997  45.994  40.340  1.00  2.930          C  
ATOM  15023  O   ASN A 956     -63.655  45.125  40.917  1.00  3.150          O  
ATOM  15024  CB  ASN A 956     -63.287  44.794  38.212  1.00  3.720          C  
ATOM  15025  CG  ASN A 956     -62.102  43.906  38.520  1.00  3.720          C  
ATOM  15026  OD1 ASN A 956     -61.106  44.336  39.194  1.00  3.720          O  
ATOM  15027  ND2 ASN A 956     -62.191  42.691  38.033  1.00  3.720          N  
ATOM  15028  H   ASN A 956     -61.084  46.391  38.216  1.00  3.070          H  
ATOM  15029  HA  ASN A 956     -64.032  46.739  38.656  1.00  3.240          H  
ATOM  15030 1HB  ASN A 956     -64.195  44.314  38.582  1.00  4.470          H  
ATOM  15031 2HB  ASN A 956     -63.388  44.894  37.126  1.00  4.470          H  
ATOM  15032 1HD2 ASN A 956     -61.457  42.025  38.190  1.00  4.470          H  
ATOM  15033 2HD2 ASN A 956     -63.028  42.430  37.495  1.00  4.470          H  
ATOM  15034  N   GLN A 957     -62.089  46.775  40.930  1.00  2.920          N  
ATOM  15035  CA  GLN A 957     -61.784  46.814  42.354  1.00  3.150          C  
ATOM  15036  C   GLN A 957     -61.522  45.465  43.038  1.00  3.300          C  
ATOM  15037  O   GLN A 957     -61.783  45.367  44.233  1.00  3.570          O  
ATOM  15038  CB  GLN A 957     -62.917  47.539  43.100  1.00  4.320          C  
ATOM  15039  CG  GLN A 957     -63.129  48.973  42.671  1.00  4.320          C  
ATOM  15040  CD  GLN A 957     -64.169  49.720  43.515  1.00  4.320          C  
ATOM  15041  OE1 GLN A 957     -65.332  49.306  43.680  1.00  4.320          O  
ATOM  15042  NE2 GLN A 957     -63.731  50.852  44.057  1.00  4.320          N  
ATOM  15043  H   GLN A 957     -61.624  47.471  40.341  1.00  3.500          H  
ATOM  15044  HA  GLN A 957     -60.887  47.415  42.476  1.00  3.780          H  
ATOM  15045 1HB  GLN A 957     -63.839  47.027  42.933  1.00  5.180          H  
ATOM  15046 2HB  GLN A 957     -62.729  47.538  44.169  1.00  5.180          H  
ATOM  15047 1HG  GLN A 957     -62.179  49.497  42.762  1.00  5.180          H  
ATOM  15048 2HG  GLN A 957     -63.456  48.987  41.632  1.00  5.180          H  
ATOM  15049 1HE2 GLN A 957     -64.334  51.403  44.631  1.00  5.180          H  
ATOM  15050 2HE2 GLN A 957     -62.768  51.171  43.872  1.00  5.180          H  
ATOM  15051  N   GLU A 958     -60.960  44.455  42.353  1.00  3.170          N  
ATOM  15052  CA  GLU A 958     -60.707  43.206  43.079  1.00  3.350          C  
ATOM  15053  C   GLU A 958     -59.352  43.125  43.790  1.00  3.410          C  
ATOM  15054  O   GLU A 958     -59.291  42.732  44.948  1.00  3.910          O  
ATOM  15055  CB  GLU A 958     -60.860  41.997  42.162  1.00  4.620          C  
ATOM  15056  CG  GLU A 958     -62.294  41.698  41.741  1.00  4.620          C  
ATOM  15057  CD  GLU A 958     -62.407  40.494  40.824  1.00  4.620          C  
ATOM  15058  OE1 GLU A 958     -61.429  40.153  40.170  1.00  4.620          O  
ATOM  15059  OE2 GLU A 958     -63.445  39.876  40.818  1.00  4.620          O  
ATOM  15060  H   GLU A 958     -60.746  44.523  41.349  1.00  3.800          H  
ATOM  15061  HA  GLU A 958     -61.474  43.116  43.847  1.00  4.020          H  
ATOM  15062 1HB  GLU A 958     -60.275  42.156  41.255  1.00  5.540          H  
ATOM  15063 2HB  GLU A 958     -60.458  41.128  42.660  1.00  5.540          H  
ATOM  15064 1HG  GLU A 958     -62.887  41.517  42.635  1.00  5.540          H  
ATOM  15065 2HG  GLU A 958     -62.705  42.576  41.242  1.00  5.540          H  
ATOM  15066  N   ASN A 959     -58.266  43.463  43.098  1.00  3.210          N  
ATOM  15067  CA  ASN A 959     -56.924  43.331  43.669  1.00  3.260          C  
ATOM  15068  C   ASN A 959     -55.898  44.147  42.885  1.00  3.120          C  
ATOM  15069  O   ASN A 959     -55.810  43.993  41.664  1.00  3.370          O  
ATOM  15070  CB  ASN A 959     -56.512  41.851  43.699  1.00  4.540          C  
ATOM  15071  CG  ASN A 959     -55.185  41.541  44.446  1.00  4.540          C  
ATOM  15072  OD1 ASN A 959     -54.173  42.218  44.270  1.00  4.540          O  
ATOM  15073  ND2 ASN A 959     -55.194  40.525  45.285  1.00  4.540          N  
ATOM  15074  H   ASN A 959     -58.366  43.790  42.149  1.00  3.850          H  
ATOM  15075  HA  ASN A 959     -56.938  43.716  44.690  1.00  3.910          H  
ATOM  15076 1HB  ASN A 959     -57.301  41.268  44.154  1.00  5.450          H  
ATOM  15077 2HB  ASN A 959     -56.412  41.491  42.676  1.00  5.450          H  
ATOM  15078 1HD2 ASN A 959     -54.364  40.280  45.789  1.00  5.450          H  
ATOM  15079 2HD2 ASN A 959     -56.045  39.990  45.445  1.00  5.450          H  
ATOM  15080  N   VAL A 960     -55.145  45.034  43.548  1.00  3.070          N  
ATOM  15081  CA  VAL A 960     -54.096  45.719  42.801  1.00  3.150          C  
ATOM  15082  C   VAL A 960     -52.888  44.840  43.024  1.00  3.330          C  
ATOM  15083  O   VAL A 960     -52.390  44.747  44.148  1.00  3.530          O  
ATOM  15084  CB  VAL A 960     -53.728  47.117  43.304  1.00  4.380          C  
ATOM  15085  CG1 VAL A 960     -52.627  47.667  42.353  1.00  4.380          C  
ATOM  15086  CG2 VAL A 960     -54.903  47.990  43.360  1.00  4.380          C  
ATOM  15087  H   VAL A 960     -55.258  45.160  44.542  1.00  3.680          H  
ATOM  15088  HA  VAL A 960     -54.343  45.755  41.739  1.00  3.780          H  
ATOM  15089  HB  VAL A 960     -53.305  47.048  44.302  1.00  5.250          H  
ATOM  15090 1HG1 VAL A 960     -52.336  48.649  42.658  1.00  5.250          H  
ATOM  15091 2HG1 VAL A 960     -51.754  47.013  42.360  1.00  5.250          H  
ATOM  15092 3HG1 VAL A 960     -52.995  47.719  41.355  1.00  5.250          H  
ATOM  15093 1HG2 VAL A 960     -54.614  48.979  43.710  1.00  5.250          H  
ATOM  15094 2HG2 VAL A 960     -55.288  48.058  42.410  1.00  5.250          H  
ATOM  15095 3HG2 VAL A 960     -55.651  47.573  44.029  1.00  5.250          H  
ATOM  15096  N   LEU A 961     -52.406  44.210  41.982  1.00  3.790          N  
ATOM  15097  CA  LEU A 961     -51.368  43.228  42.187  1.00  4.220          C  
ATOM  15098  C   LEU A 961     -49.990  43.792  42.390  1.00  4.070          C  
ATOM  15099  O   LEU A 961     -49.540  44.677  41.662  1.00  4.230          O  
ATOM  15100  CB  LEU A 961     -51.321  42.250  41.018  1.00  5.740          C  
ATOM  15101  CG  LEU A 961     -52.390  41.104  40.970  1.00  5.740          C  
ATOM  15102  CD1 LEU A 961     -52.257  40.160  42.187  1.00  5.740          C  
ATOM  15103  CD2 LEU A 961     -53.796  41.684  40.875  1.00  5.740          C  
ATOM  15104  H   LEU A 961     -52.821  44.357  41.073  1.00  4.550          H  
ATOM  15105  HA  LEU A 961     -51.618  42.687  43.094  1.00  5.060          H  
ATOM  15106 1HB  LEU A 961     -51.405  42.819  40.096  1.00  6.880          H  
ATOM  15107 2HB  LEU A 961     -50.345  41.782  41.033  1.00  6.880          H  
ATOM  15108  HG  LEU A 961     -52.214  40.528  40.119  1.00  6.880          H  
ATOM  15109 1HD1 LEU A 961     -52.987  39.356  42.100  1.00  6.880          H  
ATOM  15110 2HD1 LEU A 961     -51.254  39.729  42.210  1.00  6.880          H  
ATOM  15111 3HD1 LEU A 961     -52.438  40.683  43.109  1.00  6.880          H  
ATOM  15112 1HD2 LEU A 961     -54.523  40.886  40.809  1.00  6.880          H  
ATOM  15113 2HD2 LEU A 961     -54.013  42.252  41.743  1.00  6.880          H  
ATOM  15114 3HD2 LEU A 961     -53.883  42.316  39.996  1.00  6.880          H  
ATOM  15115  N   THR A 962     -49.314  43.224  43.378  1.00  4.030          N  
ATOM  15116  CA  THR A 962     -47.945  43.557  43.711  1.00  4.120          C  
ATOM  15117  C   THR A 962     -47.110  42.329  43.421  1.00  4.020          C  
ATOM  15118  O   THR A 962     -47.419  41.247  43.917  1.00  3.900          O  
ATOM  15119  CB  THR A 962     -47.809  43.897  45.208  1.00  5.730          C  
ATOM  15120  OG1 THR A 962     -48.657  44.988  45.526  1.00  5.730          O  
ATOM  15121  CG2 THR A 962     -46.388  44.304  45.507  1.00  5.730          C  
ATOM  15122  H   THR A 962     -49.785  42.523  43.933  1.00  4.840          H  
ATOM  15123  HA  THR A 962     -47.599  44.386  43.092  1.00  4.940          H  
ATOM  15124  HB  THR A 962     -48.082  43.034  45.814  1.00  6.880          H  
ATOM  15125  HG1 THR A 962     -49.576  44.698  45.444  1.00  6.880          H  
ATOM  15126 1HG2 THR A 962     -46.293  44.563  46.557  1.00  6.880          H  
ATOM  15127 2HG2 THR A 962     -45.699  43.498  45.273  1.00  6.880          H  
ATOM  15128 3HG2 THR A 962     -46.141  45.164  44.902  1.00  6.880          H  
ATOM  15129  N   PHE A 963     -46.064  42.480  42.626  1.00  4.450          N  
ATOM  15130  CA  PHE A 963     -45.209  41.349  42.284  1.00  4.750          C  
ATOM  15131  C   PHE A 963     -43.872  41.473  42.988  1.00  4.870          C  
ATOM  15132  O   PHE A 963     -43.421  42.586  43.274  1.00  4.970          O  
ATOM  15133  CB  PHE A 963     -45.018  41.243  40.766  1.00  6.530          C  
ATOM  15134  CG  PHE A 963     -46.289  40.881  39.934  1.00  6.530          C  
ATOM  15135  CD1 PHE A 963     -47.479  40.381  40.503  1.00  6.530          C  
ATOM  15136  CD2 PHE A 963     -46.258  41.013  38.555  1.00  6.530          C  
ATOM  15137  CE1 PHE A 963     -48.562  40.039  39.713  1.00  6.530          C  
ATOM  15138  CE2 PHE A 963     -47.347  40.668  37.774  1.00  6.530          C  
ATOM  15139  CZ  PHE A 963     -48.491  40.181  38.349  1.00  6.530          C  
ATOM  15140  H   PHE A 963     -45.861  43.396  42.251  1.00  5.340          H  
ATOM  15141  HA  PHE A 963     -45.668  40.427  42.644  1.00  5.700          H  
ATOM  15142 1HB  PHE A 963     -44.629  42.187  40.390  1.00  7.840          H  
ATOM  15143 2HB  PHE A 963     -44.261  40.484  40.561  1.00  7.840          H  
ATOM  15144  HD1 PHE A 963     -47.566  40.241  41.577  1.00  7.840          H  
ATOM  15145  HD2 PHE A 963     -45.351  41.389  38.076  1.00  7.840          H  
ATOM  15146  HE1 PHE A 963     -49.457  39.642  40.189  1.00  7.840          H  
ATOM  15147  HE2 PHE A 963     -47.296  40.775  36.690  1.00  7.840          H  
ATOM  15148  HZ  PHE A 963     -49.325  39.907  37.709  1.00  7.840          H  
ATOM  15149  N   TYR A 964     -43.251  40.333  43.275  1.00  5.130          N  
ATOM  15150  CA  TYR A 964     -41.960  40.278  43.936  1.00  5.330          C  
ATOM  15151  C   TYR A 964     -40.935  39.504  43.112  1.00  5.070          C  
ATOM  15152  O   TYR A 964     -41.273  38.798  42.156  1.00  4.860          O  
ATOM  15153  CB  TYR A 964     -42.148  39.689  45.326  1.00  7.380          C  
ATOM  15154  CG  TYR A 964     -43.035  40.573  46.211  1.00  7.380          C  
ATOM  15155  CD1 TYR A 964     -44.423  40.469  46.150  1.00  7.380          C  
ATOM  15156  CD2 TYR A 964     -42.458  41.477  47.085  1.00  7.380          C  
ATOM  15157  CE1 TYR A 964     -45.217  41.252  46.957  1.00  7.380          C  
ATOM  15158  CE2 TYR A 964     -43.255  42.263  47.894  1.00  7.380          C  
ATOM  15159  CZ  TYR A 964     -44.626  42.150  47.834  1.00  7.380          C  
ATOM  15160  OH  TYR A 964     -45.412  42.927  48.658  1.00  7.380          O  
ATOM  15161  H   TYR A 964     -43.691  39.432  43.059  1.00  6.160          H  
ATOM  15162  HA  TYR A 964     -41.587  41.291  44.045  1.00  6.400          H  
ATOM  15163 1HB  TYR A 964     -42.613  38.700  45.246  1.00  8.860          H  
ATOM  15164 2HB  TYR A 964     -41.183  39.563  45.812  1.00  8.860          H  
ATOM  15165  HD1 TYR A 964     -44.891  39.759  45.462  1.00  8.860          H  
ATOM  15166  HD2 TYR A 964     -41.374  41.567  47.142  1.00  8.860          H  
ATOM  15167  HE1 TYR A 964     -46.303  41.161  46.903  1.00  8.860          H  
ATOM  15168  HE2 TYR A 964     -42.799  42.970  48.587  1.00  8.860          H  
ATOM  15169  HH  TYR A 964     -46.339  42.747  48.478  1.00  8.860          H  
ATOM  15170  N   CYS A 965     -39.657  39.682  43.425  1.00  5.540          N  
ATOM  15171  CA  CYS A 965     -38.646  38.945  42.691  1.00  5.840          C  
ATOM  15172  C   CYS A 965     -38.898  37.446  42.846  1.00  6.090          C  
ATOM  15173  O   CYS A 965     -38.976  36.929  43.959  1.00  6.410          O  
ATOM  15174  CB  CYS A 965     -37.249  39.305  43.195  1.00  8.060          C  
ATOM  15175  SG  CYS A 965     -35.905  38.490  42.310  1.00  8.060          S  
ATOM  15176  H   CYS A 965     -39.395  40.291  44.185  1.00  6.650          H  
ATOM  15177  HA  CYS A 965     -38.715  39.207  41.635  1.00  7.010          H  
ATOM  15178 1HB  CYS A 965     -37.099  40.381  43.118  1.00  9.670          H  
ATOM  15179 2HB  CYS A 965     -37.167  39.035  44.247  1.00  9.670          H  
ATOM  15180  HG  CYS A 965     -34.928  38.974  43.068  1.00  9.670          H  
ATOM  15181  N   GLN A 966     -39.029  36.769  41.707  1.00  6.170          N  
ATOM  15182  CA  GLN A 966     -39.302  35.335  41.554  1.00  6.500          C  
ATOM  15183  C   GLN A 966     -40.698  34.858  41.995  1.00  6.670          C  
ATOM  15184  O   GLN A 966     -40.922  33.646  42.047  1.00  7.170          O  
ATOM  15185  CB  GLN A 966     -38.272  34.481  42.316  1.00  8.970          C  
ATOM  15186  CG  GLN A 966     -36.831  34.736  41.958  1.00  8.970          C  
ATOM  15187  CD  GLN A 966     -36.549  34.515  40.509  1.00  8.970          C  
ATOM  15188  OE1 GLN A 966     -36.809  33.440  39.966  1.00  8.970          O  
ATOM  15189  NE2 GLN A 966     -36.010  35.534  39.855  1.00  8.970          N  
ATOM  15190  H   GLN A 966     -38.952  37.314  40.859  1.00  7.400          H  
ATOM  15191  HA  GLN A 966     -39.214  35.100  40.494  1.00  7.800          H  
ATOM  15192 1HB  GLN A 966     -38.388  34.623  43.385  1.00 10.760          H  
ATOM  15193 2HB  GLN A 966     -38.469  33.428  42.116  1.00 10.760          H  
ATOM  15194 1HG  GLN A 966     -36.585  35.743  42.208  1.00 10.760          H  
ATOM  15195 2HG  GLN A 966     -36.209  34.054  42.531  1.00 10.760          H  
ATOM  15196 1HE2 GLN A 966     -35.794  35.449  38.881  1.00 10.760          H  
ATOM  15197 2HE2 GLN A 966     -35.807  36.391  40.337  1.00 10.760          H  
ATOM  15198  N   LEU A 967     -41.632  35.773  42.293  1.00  6.510          N  
ATOM  15199  CA  LEU A 967     -42.996  35.352  42.627  1.00  7.080          C  
ATOM  15200  C   LEU A 967     -44.060  36.457  42.542  1.00  7.500          C  
ATOM  15201  O   LEU A 967     -44.062  37.416  43.318  1.00  7.420          O  
ATOM  15202  CB  LEU A 967     -43.013  34.712  44.035  1.00  9.680          C  
ATOM  15203  CG  LEU A 967     -44.401  34.251  44.602  1.00  9.680          C  
ATOM  15204  CD1 LEU A 967     -45.011  33.156  43.736  1.00  9.680          C  
ATOM  15205  CD2 LEU A 967     -44.194  33.701  46.022  1.00  9.680          C  
ATOM  15206  H   LEU A 967     -41.398  36.769  42.248  1.00  7.810          H  
ATOM  15207  HA  LEU A 967     -43.272  34.587  41.903  1.00  8.500          H  
ATOM  15208 1HB  LEU A 967     -42.363  33.842  44.034  1.00 11.620          H  
ATOM  15209 2HB  LEU A 967     -42.597  35.439  44.735  1.00 11.620          H  
ATOM  15210  HG  LEU A 967     -45.078  35.093  44.625  1.00 11.620          H  
ATOM  15211 1HD1 LEU A 967     -45.968  32.851  44.163  1.00 11.620          H  
ATOM  15212 2HD1 LEU A 967     -45.172  33.511  42.726  1.00 11.620          H  
ATOM  15213 3HD1 LEU A 967     -44.337  32.301  43.709  1.00 11.620          H  
ATOM  15214 1HD2 LEU A 967     -45.154  33.383  46.433  1.00 11.620          H  
ATOM  15215 2HD2 LEU A 967     -43.518  32.846  45.981  1.00 11.620          H  
ATOM  15216 3HD2 LEU A 967     -43.759  34.460  46.661  1.00 11.620          H  
ATOM  15217  N   GLU A 968     -45.042  36.238  41.669  1.00  8.190          N  
ATOM  15218  CA  GLU A 968     -46.148  37.163  41.420  1.00  8.910          C  
ATOM  15219  C   GLU A 968     -47.323  37.084  42.413  1.00  9.300          C  
ATOM  15220  O   GLU A 968     -48.056  38.046  42.618  1.00  9.890          O  
ATOM  15221  CB  GLU A 968     -46.679  36.892  40.016  1.00 12.190          C  
ATOM  15222  CG  GLU A 968     -45.697  37.197  38.900  1.00 12.190          C  
ATOM  15223  CD  GLU A 968     -44.697  36.088  38.665  1.00 12.190          C  
ATOM  15224  OE1 GLU A 968     -44.727  35.101  39.387  1.00 12.190          O  
ATOM  15225  OE2 GLU A 968     -43.898  36.224  37.775  1.00 12.190          O  
ATOM  15226  H   GLU A 968     -44.964  35.416  41.062  1.00  9.830          H  
ATOM  15227  HA  GLU A 968     -45.745  38.172  41.455  1.00 10.690          H  
ATOM  15228 1HB  GLU A 968     -46.953  35.843  39.936  1.00 14.620          H  
ATOM  15229 2HB  GLU A 968     -47.577  37.460  39.846  1.00 14.620          H  
ATOM  15230 1HG  GLU A 968     -46.253  37.380  37.982  1.00 14.620          H  
ATOM  15231 2HG  GLU A 968     -45.159  38.109  39.152  1.00 14.620          H  
ATOM  15232  N   GLY A 969     -47.552  35.910  42.983  1.00  9.200          N  
ATOM  15233  CA  GLY A 969     -48.716  35.666  43.841  1.00  9.800          C  
ATOM  15234  C   GLY A 969     -48.448  35.587  45.343  1.00  9.330          C  
ATOM  15235  O   GLY A 969     -49.190  34.917  46.056  1.00  9.580          O  
ATOM  15236  H   GLY A 969     -46.933  35.142  42.778  1.00 11.040          H  
ATOM  15237 1HA  GLY A 969     -49.460  36.441  43.651  1.00 11.760          H  
ATOM  15238 2HA  GLY A 969     -49.169  34.731  43.524  1.00 11.760          H  
ATOM  15239  N   SER A 970     -47.387  36.225  45.830  1.00  8.720          N  
ATOM  15240  CA  SER A 970     -46.951  36.083  47.224  1.00  8.740          C  
ATOM  15241  C   SER A 970     -47.825  36.642  48.349  1.00  8.880          C  
ATOM  15242  O   SER A 970     -47.629  36.258  49.506  1.00  8.860          O  
ATOM  15243  CB  SER A 970     -45.598  36.725  47.410  1.00 12.230          C  
ATOM  15244  OG  SER A 970     -45.686  38.097  47.341  1.00 12.230          O  
ATOM  15245  H   SER A 970     -46.832  36.814  45.220  1.00 10.460          H  
ATOM  15246  HA  SER A 970     -46.845  35.014  47.409  1.00 10.490          H  
ATOM  15247 1HB  SER A 970     -45.182  36.429  48.371  1.00 14.670          H  
ATOM  15248 2HB  SER A 970     -44.925  36.392  46.645  1.00 14.670          H  
ATOM  15249  HG  SER A 970     -44.830  38.417  47.653  1.00 14.670          H  
ATOM  15250  N   ASP A 971     -48.765  37.544  48.064  1.00  9.250          N  
ATOM  15251  CA  ASP A 971     -49.530  38.111  49.172  1.00  9.660          C  
ATOM  15252  C   ASP A 971     -50.631  37.155  49.618  1.00  9.690          C  
ATOM  15253  O   ASP A 971     -50.827  36.101  49.027  1.00 10.130          O  
ATOM  15254  CB  ASP A 971     -50.130  39.464  48.738  1.00 13.360          C  
ATOM  15255  CG  ASP A 971     -50.454  40.422  49.895  1.00 13.360          C  
ATOM  15256  OD1 ASP A 971     -50.434  39.977  51.026  1.00 13.360          O  
ATOM  15257  OD2 ASP A 971     -50.700  41.574  49.638  1.00 13.360          O  
ATOM  15258  H   ASP A 971     -48.918  37.858  47.117  1.00 11.100          H  
ATOM  15259  HA  ASP A 971     -48.856  38.277  50.013  1.00 11.590          H  
ATOM  15260 1HB  ASP A 971     -49.436  39.961  48.059  1.00 16.030          H  
ATOM  15261 2HB  ASP A 971     -51.052  39.276  48.183  1.00 16.030          H  
ATOM  15262  N   GLU A 972     -51.389  37.535  50.632  1.00  9.460          N  
ATOM  15263  CA  GLU A 972     -52.467  36.682  51.124  1.00  9.800          C  
ATOM  15264  C   GLU A 972     -53.460  36.339  50.023  1.00 10.180          C  
ATOM  15265  O   GLU A 972     -54.024  37.234  49.387  1.00 10.600          O  
ATOM  15266  CB  GLU A 972     -53.186  37.343  52.301  1.00 13.580          C  
ATOM  15267  CG  GLU A 972     -54.350  36.541  52.849  1.00 13.580          C  
ATOM  15268  CD  GLU A 972     -53.977  35.229  53.432  1.00 13.580          C  
ATOM  15269  OE1 GLU A 972     -53.008  35.158  54.148  1.00 13.580          O  
ATOM  15270  OE2 GLU A 972     -54.665  34.262  53.135  1.00 13.580          O  
ATOM  15271  H   GLU A 972     -51.166  38.424  51.083  1.00 11.350          H  
ATOM  15272  HA  GLU A 972     -52.024  35.750  51.479  1.00 11.760          H  
ATOM  15273 1HB  GLU A 972     -52.478  37.511  53.112  1.00 16.300          H  
ATOM  15274 2HB  GLU A 972     -53.565  38.317  51.991  1.00 16.300          H  
ATOM  15275 1HG  GLU A 972     -54.866  37.133  53.605  1.00 16.300          H  
ATOM  15276 2HG  GLU A 972     -55.034  36.366  52.045  1.00 16.300          H  
ATOM  15277  N   VAL A 973     -53.717  35.040  49.852  1.00 10.250          N  
ATOM  15278  CA  VAL A 973     -54.621  34.551  48.820  1.00 10.830          C  
ATOM  15279  C   VAL A 973     -55.971  34.094  49.379  1.00 11.820          C  
ATOM  15280  O   VAL A 973     -57.010  34.680  49.061  1.00 12.390          O  
ATOM  15281  CB  VAL A 973     -53.938  33.374  48.081  1.00 14.930          C  
ATOM  15282  CG1 VAL A 973     -54.830  32.791  47.052  1.00 14.930          C  
ATOM  15283  CG2 VAL A 973     -52.669  33.863  47.426  1.00 14.930          C  
ATOM  15284  H   VAL A 973     -53.220  34.384  50.439  1.00 12.300          H  
ATOM  15285  HA  VAL A 973     -54.796  35.359  48.105  1.00 13.000          H  
ATOM  15286  HB  VAL A 973     -53.704  32.588  48.795  1.00 17.920          H  
ATOM  15287 1HG1 VAL A 973     -54.308  31.984  46.568  1.00 17.920          H  
ATOM  15288 2HG1 VAL A 973     -55.751  32.407  47.490  1.00 17.920          H  
ATOM  15289 3HG1 VAL A 973     -55.058  33.543  46.346  1.00 17.920          H  
ATOM  15290 1HG2 VAL A 973     -52.175  33.043  46.922  1.00 17.920          H  
ATOM  15291 2HG2 VAL A 973     -52.900  34.649  46.710  1.00 17.920          H  
ATOM  15292 3HG2 VAL A 973     -52.007  34.253  48.174  1.00 17.920          H  
ATOM  15293  N   ASP A 974     -55.953  33.103  50.282  1.00 12.170          N  
ATOM  15294  CA  ASP A 974     -57.184  32.509  50.817  1.00 13.230          C  
ATOM  15295  C   ASP A 974     -58.083  33.544  51.464  1.00 13.690          C  
ATOM  15296  O   ASP A 974     -59.309  33.494  51.339  1.00 14.230          O  
ATOM  15297  CB  ASP A 974     -56.838  31.459  51.876  1.00 18.100          C  
ATOM  15298  CG  ASP A 974     -56.225  30.195  51.311  1.00 18.100          C  
ATOM  15299  OD1 ASP A 974     -56.325  29.977  50.137  1.00 18.100          O  
ATOM  15300  OD2 ASP A 974     -55.653  29.457  52.069  1.00 18.100          O  
ATOM  15301  H   ASP A 974     -55.070  32.701  50.555  1.00 14.600          H  
ATOM  15302  HA  ASP A 974     -57.727  32.037  49.997  1.00 15.880          H  
ATOM  15303 1HB  ASP A 974     -56.136  31.896  52.595  1.00 21.720          H  
ATOM  15304 2HB  ASP A 974     -57.741  31.196  52.427  1.00 21.720          H  
ATOM  15305  N   ALA A 975     -57.468  34.506  52.134  1.00 13.590          N  
ATOM  15306  CA  ALA A 975     -58.193  35.581  52.783  1.00 14.060          C  
ATOM  15307  C   ALA A 975     -57.707  36.914  52.243  1.00 14.600          C  
ATOM  15308  O   ALA A 975     -57.522  37.867  53.003  1.00 15.140          O  
ATOM  15309  CB  ALA A 975     -58.007  35.516  54.288  1.00 19.500          C  
ATOM  15310  H   ALA A 975     -56.447  34.461  52.243  1.00 16.310          H  
ATOM  15311  HA  ALA A 975     -59.251  35.484  52.544  1.00 16.870          H  
ATOM  15312 1HB  ALA A 975     -58.563  36.325  54.759  1.00 23.400          H  
ATOM  15313 2HB  ALA A 975     -58.371  34.559  54.655  1.00 23.400          H  
ATOM  15314 3HB  ALA A 975     -56.946  35.616  54.521  1.00 23.400          H  
ATOM  15315  N   GLY A 976     -57.498  36.988  50.927  1.00 14.560          N  
ATOM  15316  CA  GLY A 976     -57.007  38.208  50.310  1.00 15.200          C  
ATOM  15317  C   GLY A 976     -57.967  39.372  50.526  1.00 15.440          C  
ATOM  15318  O   GLY A 976     -59.193  39.216  50.593  1.00 15.940          O  
ATOM  15319  H   GLY A 976     -57.642  36.168  50.329  1.00 17.470          H  
ATOM  15320 1HA  GLY A 976     -56.027  38.453  50.722  1.00 18.240          H  
ATOM  15321 2HA  GLY A 976     -56.863  38.036  49.241  1.00 18.240          H  
ATOM  15322  N   SER A 977     -57.414  40.581  50.577  1.00 15.230          N  
ATOM  15323  CA  SER A 977     -58.195  41.799  50.803  1.00 15.570          C  
ATOM  15324  C   SER A 977     -58.911  42.278  49.550  1.00 15.380          C  
ATOM  15325  O   SER A 977     -58.523  43.283  48.958  1.00 15.280          O  
ATOM  15326  CB  SER A 977     -57.296  42.918  51.312  1.00 21.660          C  
ATOM  15327  OG  SER A 977     -56.762  42.620  52.576  1.00 21.660          O  
ATOM  15328  H   SER A 977     -56.410  40.648  50.489  1.00 18.280          H  
ATOM  15329  HA  SER A 977     -58.947  41.583  51.565  1.00 18.680          H  
ATOM  15330 1HB  SER A 977     -56.485  43.078  50.603  1.00 25.990          H  
ATOM  15331 2HB  SER A 977     -57.867  43.845  51.367  1.00 25.990          H  
ATOM  15332  HG  SER A 977     -56.143  43.329  52.778  1.00 25.990          H  
ATOM  15333  N   HIS A 978     -59.950  41.545  49.156  1.00 15.660          N  
ATOM  15334  CA  HIS A 978     -60.703  41.822  47.925  1.00 15.580          C  
ATOM  15335  C   HIS A 978     -62.042  42.555  48.119  1.00 16.020          C  
ATOM  15336  O   HIS A 978     -62.706  42.933  47.154  1.00 16.560          O  
ATOM  15337  CB  HIS A 978     -60.972  40.499  47.206  1.00 21.840          C  
ATOM  15338  CG  HIS A 978     -59.728  39.812  46.746  1.00 21.840          C  
ATOM  15339  ND1 HIS A 978     -59.707  38.490  46.351  1.00 21.840          N  
ATOM  15340  CD2 HIS A 978     -58.465  40.268  46.607  1.00 21.840          C  
ATOM  15341  CE1 HIS A 978     -58.476  38.167  45.993  1.00 21.840          C  
ATOM  15342  NE2 HIS A 978     -57.707  39.229  46.132  1.00 21.840          N  
ATOM  15343  H   HIS A 978     -60.145  40.713  49.724  1.00 18.790          H  
ATOM  15344  HA  HIS A 978     -60.094  42.443  47.271  1.00 18.700          H  
ATOM  15345 1HB  HIS A 978     -61.513  39.826  47.872  1.00 26.210          H  
ATOM  15346 2HB  HIS A 978     -61.599  40.683  46.334  1.00 26.210          H  
ATOM  15347  HD1 HIS A 978     -60.395  37.797  46.595  1.00 26.210          H  
ATOM  15348  HD2 HIS A 978     -58.001  41.240  46.787  1.00 26.210          H  
ATOM  15349  HE1 HIS A 978     -58.247  37.166  45.650  1.00 26.210          H  
ATOM  15350  N   HIS A 979     -62.462  42.779  49.356  1.00 15.920          N  
ATOM  15351  CA  HIS A 979     -63.769  43.389  49.612  1.00 16.420          C  
ATOM  15352  C   HIS A 979     -63.779  44.914  49.503  1.00 16.600          C  
ATOM  15353  O   HIS A 979     -64.001  45.617  50.489  1.00 16.760          O  
ATOM  15354  CB  HIS A 979     -64.238  42.975  51.001  1.00 22.790          C  
ATOM  15355  CG  HIS A 979     -64.413  41.506  51.111  1.00 22.790          C  
ATOM  15356  ND1 HIS A 979     -63.370  40.661  51.436  1.00 22.790          N  
ATOM  15357  CD2 HIS A 979     -65.495  40.717  50.932  1.00 22.790          C  
ATOM  15358  CE1 HIS A 979     -63.806  39.416  51.451  1.00 22.790          C  
ATOM  15359  NE2 HIS A 979     -65.091  39.421  51.151  1.00 22.790          N  
ATOM  15360  H   HIS A 979     -61.909  42.458  50.139  1.00 19.100          H  
ATOM  15361  HA  HIS A 979     -64.488  43.006  48.887  1.00 19.700          H  
ATOM  15362 1HB  HIS A 979     -63.512  43.298  51.748  1.00 27.350          H  
ATOM  15363 2HB  HIS A 979     -65.188  43.456  51.229  1.00 27.350          H  
ATOM  15364  HD2 HIS A 979     -66.499  41.045  50.663  1.00 27.350          H  
ATOM  15365  HE1 HIS A 979     -63.203  38.536  51.674  1.00 27.350          H  
ATOM  15366  HE2 HIS A 979     -65.687  38.607  51.088  1.00 27.350          H  
ATOM  15367  N   HIS A 980     -63.578  45.416  48.285  1.00 16.720          N  
ATOM  15368  CA  HIS A 980     -63.496  46.863  48.036  1.00 17.100          C  
ATOM  15369  C   HIS A 980     -64.635  47.424  47.191  1.00 18.010          C  
ATOM  15370  O   HIS A 980     -64.590  48.577  46.759  1.00 18.660          O  
ATOM  15371  CB  HIS A 980     -62.190  47.180  47.327  1.00 23.790          C  
ATOM  15372  CG  HIS A 980     -61.033  46.767  48.105  1.00 23.790          C  
ATOM  15373  ND1 HIS A 980     -60.611  47.415  49.251  1.00 23.790          N  
ATOM  15374  CD2 HIS A 980     -60.212  45.729  47.932  1.00 23.790          C  
ATOM  15375  CE1 HIS A 980     -59.567  46.773  49.739  1.00 23.790          C  
ATOM  15376  NE2 HIS A 980     -59.317  45.751  48.952  1.00 23.790          N  
ATOM  15377  H   HIS A 980     -63.374  44.733  47.545  1.00 20.060          H  
ATOM  15378  HA  HIS A 980     -63.505  47.391  48.988  1.00 20.520          H  
ATOM  15379 1HB  HIS A 980     -62.164  46.659  46.373  1.00 28.550          H  
ATOM  15380 2HB  HIS A 980     -62.119  48.248  47.128  1.00 28.550          H  
ATOM  15381  HD2 HIS A 980     -60.263  44.989  47.127  1.00 28.550          H  
ATOM  15382  HE1 HIS A 980     -59.016  47.035  50.641  1.00 28.550          H  
ATOM  15383  HE2 HIS A 980     -58.598  45.036  49.049  1.00 28.550          H  
ATOM  15384  N   HIS A 981     -65.680  46.642  46.992  1.00 18.170          N  
ATOM  15385  CA  HIS A 981     -66.780  47.073  46.151  1.00 19.110          C  
ATOM  15386  C   HIS A 981     -67.877  47.792  46.894  1.00 19.900          C  
ATOM  15387  O   HIS A 981     -68.607  47.184  47.685  1.00 20.300          O  
ATOM  15388  CB  HIS A 981     -67.384  45.855  45.473  1.00 26.380          C  
ATOM  15389  CG  HIS A 981     -66.388  45.182  44.690  1.00 26.380          C  
ATOM  15390  ND1 HIS A 981     -65.581  44.185  45.209  1.00 26.380          N  
ATOM  15391  CD2 HIS A 981     -65.995  45.373  43.432  1.00 26.380          C  
ATOM  15392  CE1 HIS A 981     -64.726  43.805  44.278  1.00 26.380          C  
ATOM  15393  NE2 HIS A 981     -64.968  44.516  43.197  1.00 26.380          N  
ATOM  15394  H   HIS A 981     -65.661  45.701  47.357  1.00 21.800          H  
ATOM  15395  HA  HIS A 981     -66.404  47.744  45.380  1.00 22.930          H  
ATOM  15396 1HB  HIS A 981     -67.783  45.167  46.216  1.00 31.650          H  
ATOM  15397 2HB  HIS A 981     -68.201  46.164  44.816  1.00 31.650          H  
ATOM  15398  HD2 HIS A 981     -66.401  46.101  42.726  1.00 31.650          H  
ATOM  15399  HE1 HIS A 981     -63.951  43.048  44.392  1.00 31.650          H  
ATOM  15400  HE2 HIS A 981     -64.482  44.497  42.300  1.00 31.650          H  
ATOM  15401  N   HIS A 982     -68.051  49.078  46.569  1.00 20.240          N  
ATOM  15402  CA  HIS A 982     -69.051  49.910  47.237  1.00 21.070          C  
ATOM  15403  C   HIS A 982     -70.017  50.724  46.331  1.00 21.600          C  
ATOM  15404  O   HIS A 982     -70.071  51.948  46.476  1.00 21.950          O  
ATOM  15405  CB  HIS A 982     -68.330  50.878  48.178  1.00 29.170          C  
ATOM  15406  CG  HIS A 982     -67.524  50.176  49.229  1.00 29.170          C  
ATOM  15407  ND1 HIS A 982     -68.088  49.606  50.356  1.00 29.170          N  
ATOM  15408  CD2 HIS A 982     -66.196  49.932  49.308  1.00 29.170          C  
ATOM  15409  CE1 HIS A 982     -67.137  49.040  51.077  1.00 29.170          C  
ATOM  15410  NE2 HIS A 982     -65.982  49.227  50.465  1.00 29.170          N  
ATOM  15411  H   HIS A 982     -67.416  49.484  45.894  1.00 24.290          H  
ATOM  15412  HA  HIS A 982     -69.672  49.272  47.859  1.00 25.280          H  
ATOM  15413 1HB  HIS A 982     -67.662  51.520  47.602  1.00 35.000          H  
ATOM  15414 2HB  HIS A 982     -69.059  51.517  48.675  1.00 35.000          H  
ATOM  15415  HD2 HIS A 982     -65.439  50.233  48.584  1.00 35.000          H  
ATOM  15416  HE1 HIS A 982     -67.277  48.508  52.017  1.00 35.000          H  
ATOM  15417  HE2 HIS A 982     -65.080  48.901  50.788  1.00 35.000          H  
ATOM  15418  N   HIS A 983     -70.777  50.100  45.386  1.00 21.740          N  
ATOM  15419  CA  HIS A 983     -70.716  48.702  44.957  1.00 22.050          C  
ATOM  15420  C   HIS A 983     -70.348  48.715  43.471  1.00 22.090          C  
ATOM  15421  O   HIS A 983     -69.711  47.793  42.969  1.00 21.870          O  
ATOM  15422  CB  HIS A 983     -72.020  47.972  45.245  1.00 30.750          C  
ATOM  15423  CG  HIS A 983     -72.348  47.997  46.701  1.00 30.750          C  
ATOM  15424  ND1 HIS A 983     -71.620  47.292  47.660  1.00 30.750          N  
ATOM  15425  CD2 HIS A 983     -73.315  48.658  47.372  1.00 30.750          C  
ATOM  15426  CE1 HIS A 983     -72.150  47.521  48.846  1.00 30.750          C  
ATOM  15427  NE2 HIS A 983     -73.175  48.346  48.698  1.00 30.750          N  
ATOM  15428  H   HIS A 983     -71.479  50.653  44.896  1.00 26.090          H  
ATOM  15429  HA  HIS A 983     -69.972  48.141  45.456  1.00 26.460          H  
ATOM  15430 1HB  HIS A 983     -72.826  48.411  44.700  1.00 36.900          H  
ATOM  15431 2HB  HIS A 983     -71.933  46.933  44.929  1.00 36.900          H  
ATOM  15432  HD1 HIS A 983     -70.613  47.082  47.603  1.00 36.900          H  
ATOM  15433  HD2 HIS A 983     -74.109  49.334  47.048  1.00 36.900          H  
ATOM  15434  HE1 HIS A 983     -71.724  47.059  49.736  1.00 36.900          H  
ATOM  15435  N   HIS A 984     -70.720  49.802  42.785  1.00 22.450          N  
ATOM  15436  CA  HIS A 984     -70.403  49.990  41.357  1.00 22.610          C  
ATOM  15437  C   HIS A 984     -68.956  50.469  40.974  1.00 23.180          C  
ATOM  15438  O   HIS A 984     -68.474  50.058  39.911  1.00 23.530          O  
ATOM  15439  CB  HIS A 984     -71.414  50.924  40.678  1.00 31.590          C  
ATOM  15440  CG  HIS A 984     -72.755  50.351  40.439  1.00 31.590          C  
ATOM  15441  ND1 HIS A 984     -73.819  51.133  40.055  1.00 31.590          N  
ATOM  15442  CD2 HIS A 984     -73.230  49.086  40.524  1.00 31.590          C  
ATOM  15443  CE1 HIS A 984     -74.889  50.379  39.912  1.00 31.590          C  
ATOM  15444  NE2 HIS A 984     -74.563  49.135  40.193  1.00 31.590          N  
ATOM  15445  H   HIS A 984     -71.297  50.492  43.275  1.00 26.940          H  
ATOM  15446  HA  HIS A 984     -70.520  49.025  40.871  1.00 27.130          H  
ATOM  15447 1HB  HIS A 984     -71.572  51.795  41.288  1.00 37.910          H  
ATOM  15448 2HB  HIS A 984     -71.020  51.260  39.733  1.00 37.910          H  
ATOM  15449  HD1 HIS A 984     -73.833  52.134  40.118  1.00 37.910          H  
ATOM  15450  HD2 HIS A 984     -72.772  48.133  40.790  1.00 37.910          H  
ATOM  15451  HE1 HIS A 984     -75.836  50.812  39.610  1.00 37.910          H  
ATOM  15452  N   HIS A 985     -68.239  51.327  41.764  1.00 23.340          N  
ATOM  15453  CA  HIS A 985     -68.609  51.962  43.037  1.00 24.080          C  
ATOM  15454  C   HIS A 985     -69.660  53.042  42.840  1.00 24.680          C  
ATOM  15455  O   HIS A 985     -69.887  53.515  41.726  1.00 25.050          O  
ATOM  15456  CB  HIS A 985     -67.392  52.565  43.747  1.00 33.420          C  
ATOM  15457  CG  HIS A 985     -66.821  53.744  43.081  1.00 33.420          C  
ATOM  15458  ND1 HIS A 985     -66.040  53.650  41.968  1.00 33.420          N  
ATOM  15459  CD2 HIS A 985     -66.908  55.061  43.377  1.00 33.420          C  
ATOM  15460  CE1 HIS A 985     -65.699  54.877  41.583  1.00 33.420          C  
ATOM  15461  NE2 HIS A 985     -66.200  55.737  42.432  1.00 33.420          N  
ATOM  15462  H   HIS A 985     -67.319  51.588  41.425  1.00 28.010          H  
ATOM  15463  HA  HIS A 985     -68.990  51.236  43.723  1.00 28.900          H  
ATOM  15464 1HB  HIS A 985     -67.676  52.856  44.762  1.00 40.100          H  
ATOM  15465 2HB  HIS A 985     -66.615  51.808  43.832  1.00 40.100          H  
ATOM  15466  HD2 HIS A 985     -67.448  55.503  44.210  1.00 40.100          H  
ATOM  15467  HE1 HIS A 985     -65.112  55.136  40.727  1.00 40.100          H  
ATOM  15468  HE2 HIS A 985     -66.089  56.752  42.392  1.00 40.100          H  
ATOM  15469  N   HIS A 986     -70.318  53.416  43.926  1.00 24.930          N  
ATOM  15470  CA  HIS A 986     -71.344  54.440  43.925  1.00 25.460          C  
ATOM  15471  C   HIS A 986     -70.847  55.805  44.359  1.00 25.950          C  
ATOM  15472  O   HIS A 986     -69.759  55.946  44.917  1.00 26.300          O  
ATOM  15473  CB  HIS A 986     -72.501  53.998  44.817  1.00 35.430          C  
ATOM  15474  CG  HIS A 986     -73.338  52.887  44.235  1.00 35.430          C  
ATOM  15475  ND1 HIS A 986     -72.885  51.570  44.071  1.00 35.430          N  
ATOM  15476  CD2 HIS A 986     -74.619  52.901  43.807  1.00 35.430          C  
ATOM  15477  CE1 HIS A 986     -73.889  50.850  43.564  1.00 35.430          C  
ATOM  15478  NE2 HIS A 986     -74.931  51.633  43.399  1.00 35.430          N  
ATOM  15479  H   HIS A 986     -70.120  52.971  44.826  1.00 29.920          H  
ATOM  15480  HA  HIS A 986     -71.733  54.546  42.913  1.00 30.550          H  
ATOM  15481 1HB  HIS A 986     -72.103  53.656  45.774  1.00 42.520          H  
ATOM  15482 2HB  HIS A 986     -73.153  54.850  45.025  1.00 42.520          H  
ATOM  15483  HD2 HIS A 986     -75.276  53.764  43.801  1.00 42.520          H  
ATOM  15484  HE1 HIS A 986     -73.873  49.796  43.311  1.00 42.520          H  
ATOM  15485  HE2 HIS A 986     -75.822  51.326  43.027  1.00 42.520          H  
ATOM  15486  N   HIS A 987     -71.659  56.820  44.083  1.00 26.070          N  
ATOM  15487  CA  HIS A 987     -71.354  58.181  44.487  1.00 26.660          C  
ATOM  15488  C   HIS A 987     -72.551  58.737  45.248  1.00 27.490          C  
ATOM  15489  O   HIS A 987     -73.695  58.343  44.991  1.00 28.050          O  
ATOM  15490  CB  HIS A 987     -71.039  59.060  43.272  1.00 37.090          C  
ATOM  15491  CG  HIS A 987     -69.840  58.600  42.485  1.00 37.090          C  
ATOM  15492  ND1 HIS A 987     -69.915  57.600  41.537  1.00 37.090          N  
ATOM  15493  CD2 HIS A 987     -68.543  58.995  42.516  1.00 37.090          C  
ATOM  15494  CE1 HIS A 987     -68.726  57.397  41.017  1.00 37.090          C  
ATOM  15495  NE2 HIS A 987     -67.863  58.236  41.592  1.00 37.090          N  
ATOM  15496  H   HIS A 987     -72.528  56.636  43.606  1.00 31.280          H  
ATOM  15497  HA  HIS A 987     -70.492  58.194  45.155  1.00 31.990          H  
ATOM  15498 1HB  HIS A 987     -71.899  59.074  42.607  1.00 44.510          H  
ATOM  15499 2HB  HIS A 987     -70.862  60.084  43.599  1.00 44.510          H  
ATOM  15500  HD1 HIS A 987     -70.703  57.014  41.350  1.00 44.510          H  
ATOM  15501  HD2 HIS A 987     -68.011  59.743  43.102  1.00 44.510          H  
ATOM  15502  HE1 HIS A 987     -68.590  56.636  40.251  1.00 44.510          H  
ATOM  15503  N   GLY A 988     -72.290  59.662  46.167  1.00 27.650          N  
ATOM  15504  CA  GLY A 988     -73.351  60.265  46.964  1.00 28.470          C  
ATOM  15505  C   GLY A 988     -73.728  59.303  48.080  1.00 28.740          C  
ATOM  15506  O   GLY A 988     -73.024  58.322  48.339  1.00 28.700          O  
ATOM  15507  H   GLY A 988     -71.333  59.939  46.333  1.00 33.180          H  
ATOM  15508 1HA  GLY A 988     -73.019  61.213  47.385  1.00 34.160          H  
ATOM  15509 2HA  GLY A 988     -74.223  60.473  46.342  1.00 34.160          H  
ATOM  15510  N   SER A 989     -74.818  59.591  48.766  1.00 29.080          N  
ATOM  15511  CA  SER A 989     -75.252  58.725  49.868  1.00 29.540          C  
ATOM  15512  C   SER A 989     -76.755  58.636  49.924  1.00 29.770          C  
ATOM  15513  O   SER A 989     -77.435  59.157  49.050  1.00 29.750          O  
ATOM  15514  CB  SER A 989     -74.738  59.188  51.208  1.00 41.170          C  
ATOM  15515  OG  SER A 989     -74.971  58.187  52.170  1.00 41.170          O  
ATOM  15516  H   SER A 989     -75.336  60.444  48.506  1.00 34.900          H  
ATOM  15517  HA  SER A 989     -74.865  57.721  49.688  1.00 35.450          H  
ATOM  15518 1HB  SER A 989     -73.672  59.400  51.141  1.00 49.410          H  
ATOM  15519 2HB  SER A 989     -75.246  60.110  51.500  1.00 49.410          H  
ATOM  15520  HG  SER A 989     -74.665  58.557  53.010  1.00 49.410          H  
ATOM  15521  N   VAL A 990     -77.297  58.041  50.978  1.00 30.060          N  
ATOM  15522  CA  VAL A 990     -78.747  57.847  51.029  1.00 30.370          C  
ATOM  15523  C   VAL A 990     -79.540  59.150  50.945  1.00 30.610          C  
ATOM  15524  O   VAL A 990     -80.617  59.163  50.361  1.00 30.920          O  
ATOM  15525  CB  VAL A 990     -79.179  57.058  52.278  1.00 42.390          C  
ATOM  15526  CG1 VAL A 990     -79.004  57.892  53.575  1.00 42.390          C  
ATOM  15527  CG2 VAL A 990     -80.644  56.623  52.070  1.00 42.390          C  
ATOM  15528  H   VAL A 990     -76.669  57.697  51.699  1.00 36.070          H  
ATOM  15529  HA  VAL A 990     -79.022  57.238  50.166  1.00 36.440          H  
ATOM  15530  HB  VAL A 990     -78.549  56.172  52.369  1.00 50.870          H  
ATOM  15531 1HG1 VAL A 990     -79.298  57.304  54.433  1.00 50.870          H  
ATOM  15532 2HG1 VAL A 990     -77.958  58.181  53.686  1.00 50.870          H  
ATOM  15533 3HG1 VAL A 990     -79.618  58.785  53.549  1.00 50.870          H  
ATOM  15534 1HG2 VAL A 990     -80.986  56.041  52.876  1.00 50.870          H  
ATOM  15535 2HG2 VAL A 990     -81.296  57.481  51.974  1.00 50.870          H  
ATOM  15536 3HG2 VAL A 990     -80.712  56.029  51.164  1.00 50.870          H  
ATOM  15537  N   GLU A 991     -79.004  60.260  51.446  1.00 30.520          N  
ATOM  15538  CA  GLU A 991     -79.696  61.546  51.404  1.00 30.760          C  
ATOM  15539  C   GLU A 991     -79.988  62.017  49.970  1.00 30.730          C  
ATOM  15540  O   GLU A 991     -80.819  62.901  49.753  1.00 30.880          O  
ATOM  15541  CB  GLU A 991     -78.895  62.596  52.176  1.00 42.970          C  
ATOM  15542  CG  GLU A 991     -78.825  62.338  53.701  1.00 42.970          C  
ATOM  15543  CD  GLU A 991     -77.767  61.343  54.094  1.00 42.970          C  
ATOM  15544  OE1 GLU A 991     -77.085  60.870  53.213  1.00 42.970          O  
ATOM  15545  OE2 GLU A 991     -77.645  61.048  55.256  1.00 42.970          O  
ATOM  15546  H   GLU A 991     -78.101  60.218  51.929  1.00 36.620          H  
ATOM  15547  HA  GLU A 991     -80.653  61.422  51.910  1.00 36.910          H  
ATOM  15548 1HB  GLU A 991     -77.877  62.636  51.784  1.00 51.560          H  
ATOM  15549 2HB  GLU A 991     -79.343  63.577  52.022  1.00 51.560          H  
ATOM  15550 1HG  GLU A 991     -78.624  63.281  54.207  1.00 51.560          H  
ATOM  15551 2HG  GLU A 991     -79.795  61.976  54.039  1.00 51.560          H  
ATOM  15552  N   ASP A 992     -79.270  61.445  49.007  1.00 30.590          N  
ATOM  15553  CA  ASP A 992     -79.372  61.743  47.596  1.00 30.600          C  
ATOM  15554  C   ASP A 992     -80.374  60.838  46.866  1.00 30.800          C  
ATOM  15555  O   ASP A 992     -80.783  61.159  45.746  1.00 31.130          O  
ATOM  15556  CB  ASP A 992     -78.006  61.589  46.932  1.00 42.840          C  
ATOM  15557  CG  ASP A 992     -76.946  62.568  47.438  1.00 42.840          C  
ATOM  15558  OD1 ASP A 992     -77.149  63.775  47.366  1.00 42.840          O  
ATOM  15559  OD2 ASP A 992     -75.878  62.114  47.853  1.00 42.840          O  
ATOM  15560  H   ASP A 992     -78.616  60.706  49.268  1.00 36.710          H  
ATOM  15561  HA  ASP A 992     -79.704  62.775  47.489  1.00 36.720          H  
ATOM  15562 1HB  ASP A 992     -77.649  60.585  47.092  1.00 51.400          H  
ATOM  15563 2HB  ASP A 992     -78.117  61.715  45.854  1.00 51.400          H  
ATOM  15564  N   TYR A 993     -80.685  59.650  47.420  1.00 30.630          N  
ATOM  15565  CA  TYR A 993     -81.520  58.712  46.684  1.00 30.830          C  
ATOM  15566  C   TYR A 993     -82.662  58.199  47.553  1.00 30.920          C  
ATOM  15567  O   TYR A 993     -82.447  57.400  48.463  1.00 30.560          O  
ATOM  15568  CB  TYR A 993     -80.691  57.505  46.226  1.00 43.080          C  
ATOM  15569  CG  TYR A 993     -79.448  57.850  45.443  1.00 43.080          C  
ATOM  15570  CD1 TYR A 993     -78.251  57.898  46.129  1.00 43.080          C  
ATOM  15571  CD2 TYR A 993     -79.483  58.134  44.087  1.00 43.080          C  
ATOM  15572  CE1 TYR A 993     -77.087  58.216  45.486  1.00 43.080          C  
ATOM  15573  CE2 TYR A 993     -78.305  58.460  43.428  1.00 43.080          C  
ATOM  15574  CZ  TYR A 993     -77.104  58.497  44.138  1.00 43.080          C  
ATOM  15575  OH  TYR A 993     -75.918  58.817  43.509  1.00 43.080          O  
ATOM  15576  H   TYR A 993     -80.423  59.419  48.380  1.00 36.760          H  
ATOM  15577  HA  TYR A 993     -81.953  59.216  45.821  1.00 37.000          H  
ATOM  15578 1HB  TYR A 993     -80.382  56.934  47.100  1.00 51.700          H  
ATOM  15579 2HB  TYR A 993     -81.307  56.848  45.613  1.00 51.700          H  
ATOM  15580  HD1 TYR A 993     -78.235  57.677  47.195  1.00 51.700          H  
ATOM  15581  HD2 TYR A 993     -80.422  58.106  43.545  1.00 51.700          H  
ATOM  15582  HE1 TYR A 993     -76.147  58.246  46.046  1.00 51.700          H  
ATOM  15583  HE2 TYR A 993     -78.319  58.686  42.362  1.00 51.700          H  
ATOM  15584  HH  TYR A 993     -75.170  58.709  44.150  1.00 51.700          H  
ATOM  15585  N   LYS A 994     -83.895  58.555  47.197  1.00 31.430          N  
ATOM  15586  CA  LYS A 994     -85.094  58.162  47.961  1.00 31.600          C  
ATOM  15587  C   LYS A 994     -85.324  56.649  47.948  1.00 31.600          C  
ATOM  15588  O   LYS A 994     -86.074  56.102  48.754  1.00 31.440          O  
ATOM  15589  CB  LYS A 994     -86.338  58.873  47.415  1.00 44.170          C  
ATOM  15590  CG  LYS A 994     -86.785  58.417  46.013  1.00 44.170          C  
ATOM  15591  CD  LYS A 994     -87.998  59.211  45.523  1.00 44.170          C  
ATOM  15592  CE  LYS A 994     -88.465  58.718  44.151  1.00 44.170          C  
ATOM  15593  NZ  LYS A 994     -89.629  59.504  43.641  1.00 44.170          N  
ATOM  15594  H   LYS A 994     -83.994  59.192  46.417  1.00 37.720          H  
ATOM  15595  HA  LYS A 994     -84.949  58.464  48.999  1.00 37.920          H  
ATOM  15596 1HB  LYS A 994     -87.172  58.708  48.097  1.00 53.010          H  
ATOM  15597 2HB  LYS A 994     -86.155  59.946  47.378  1.00 53.010          H  
ATOM  15598 1HG  LYS A 994     -85.967  58.531  45.302  1.00 53.010          H  
ATOM  15599 2HG  LYS A 994     -87.063  57.360  46.040  1.00 53.010          H  
ATOM  15600 1HD  LYS A 994     -88.814  59.098  46.237  1.00 53.010          H  
ATOM  15601 2HD  LYS A 994     -87.741  60.268  45.452  1.00 53.010          H  
ATOM  15602 1HE  LYS A 994     -87.642  58.805  43.443  1.00 53.010          H  
ATOM  15603 2HE  LYS A 994     -88.752  57.668  44.229  1.00 53.010          H  
ATOM  15604 1HZ  LYS A 994     -89.906  59.148  42.736  1.00 53.010          H  
ATOM  15605 2HZ  LYS A 994     -90.404  59.419  44.285  1.00 53.010          H  
ATOM  15606 3HZ  LYS A 994     -89.370  60.476  43.553  1.00 53.010          H  
ATOM  15607  N   ASP A 995     -84.670  56.000  47.002  1.00 31.850          N  
ATOM  15608  CA  ASP A 995     -84.756  54.585  46.731  1.00 31.930          C  
ATOM  15609  C   ASP A 995     -83.815  53.734  47.582  1.00 32.180          C  
ATOM  15610  O   ASP A 995     -84.004  52.519  47.656  1.00 32.200          O  
ATOM  15611  CB  ASP A 995     -84.418  54.350  45.266  1.00 44.670          C  
ATOM  15612  CG  ASP A 995     -85.409  55.012  44.323  1.00 44.670          C  
ATOM  15613  OD1 ASP A 995     -86.565  54.666  44.320  1.00 44.670          O  
ATOM  15614  OD2 ASP A 995     -84.982  55.917  43.618  1.00 44.670          O  
ATOM  15615  H   ASP A 995     -84.083  56.560  46.408  1.00 38.220          H  
ATOM  15616  HA  ASP A 995     -85.780  54.263  46.924  1.00 38.320          H  
ATOM  15617 1HB  ASP A 995     -83.414  54.726  45.065  1.00 53.600          H  
ATOM  15618 2HB  ASP A 995     -84.407  53.277  45.068  1.00 53.600          H  
ATOM  15619  N   ASP A 996     -82.737  54.320  48.119  1.00 32.430          N  
ATOM  15620  CA  ASP A 996     -81.761  53.521  48.857  1.00 32.780          C  
ATOM  15621  C   ASP A 996     -82.051  53.396  50.348  1.00 32.870          C  
ATOM  15622  O   ASP A 996     -82.636  54.283  50.965  1.00 33.400          O  
ATOM  15623  CB  ASP A 996     -80.360  54.095  48.678  1.00 45.750          C  
ATOM  15624  CG  ASP A 996     -79.779  53.890  47.273  1.00 45.750          C  
ATOM  15625  OD1 ASP A 996     -80.215  53.013  46.551  1.00 45.750          O  
ATOM  15626  OD2 ASP A 996     -78.863  54.602  46.951  1.00 45.750          O  
ATOM  15627  H   ASP A 996     -82.605  55.336  48.078  1.00 38.920          H  
ATOM  15628  HA  ASP A 996     -81.767  52.516  48.436  1.00 39.340          H  
ATOM  15629 1HB  ASP A 996     -80.397  55.170  48.876  1.00 54.900          H  
ATOM  15630 2HB  ASP A 996     -79.689  53.656  49.422  1.00 54.900          H  
ATOM  15631  N   ASP A 997     -81.580  52.299  50.939  1.00 32.410          N  
ATOM  15632  CA  ASP A 997     -81.644  52.089  52.383  1.00 32.510          C  
ATOM  15633  C   ASP A 997     -80.777  53.103  53.117  1.00 32.360          C  
ATOM  15634  O   ASP A 997     -79.682  53.427  52.654  1.00 32.060          O  
ATOM  15635  CB  ASP A 997     -81.168  50.675  52.740  1.00 45.470          C  
ATOM  15636  CG  ASP A 997     -82.147  49.570  52.352  1.00 45.470          C  
ATOM  15637  OD1 ASP A 997     -83.281  49.861  52.071  1.00 45.470          O  
ATOM  15638  OD2 ASP A 997     -81.737  48.442  52.327  1.00 45.470          O  
ATOM  15639  H   ASP A 997     -81.155  51.587  50.360  1.00 38.890          H  
ATOM  15640  HA  ASP A 997     -82.677  52.217  52.710  1.00 39.010          H  
ATOM  15641 1HB  ASP A 997     -80.215  50.480  52.246  1.00 54.570          H  
ATOM  15642 2HB  ASP A 997     -80.986  50.612  53.815  1.00 54.570          H  
ATOM  15643  N   ASP A 998     -81.215  53.549  54.302  1.00 32.610          N  
ATOM  15644  CA  ASP A 998     -80.413  54.459  55.115  1.00 32.580          C  
ATOM  15645  C   ASP A 998     -79.561  53.761  56.174  1.00 32.800          C  
ATOM  15646  O   ASP A 998     -78.920  54.421  56.994  1.00 33.120          O  
ATOM  15647  CB  ASP A 998     -81.329  55.510  55.758  1.00 45.620          C  
ATOM  15648  CG  ASP A 998     -82.395  54.868  56.592  1.00 45.620          C  
ATOM  15649  OD1 ASP A 998     -82.749  53.743  56.263  1.00 45.620          O  
ATOM  15650  OD2 ASP A 998     -82.844  55.438  57.570  1.00 45.620          O  
ATOM  15651  H   ASP A 998     -82.130  53.276  54.677  1.00 39.130          H  
ATOM  15652  HA  ASP A 998     -79.722  54.975  54.456  1.00 39.100          H  
ATOM  15653 1HB  ASP A 998     -80.737  56.172  56.389  1.00 54.750          H  
ATOM  15654 2HB  ASP A 998     -81.803  56.121  54.996  1.00 54.750          H  
ATOM  15655  N   LYS A 999     -79.543  52.432  56.134  1.00 32.680          N  
ATOM  15656  CA  LYS A 999     -78.765  51.608  57.054  1.00 32.900          C  
ATOM  15657  C   LYS A 999     -77.949  50.589  56.273  1.00 33.460          C  
ATOM  15658  O   LYS A 999     -76.724  50.676  56.208  1.00 33.810          O  
ATOM  15659  OXT LYS A 999     -78.510  49.567  55.879  1.00 49.350          O  
ATOM  15660  CB  LYS A 999     -79.646  50.856  58.068  1.00 44.280          C  
ATOM  15661  CG  LYS A 999     -80.124  51.671  59.284  1.00 44.280          C  
ATOM  15662  CD  LYS A 999     -81.489  52.287  59.041  1.00 44.280          C  
ATOM  15663  CE  LYS A 999     -81.969  53.148  60.201  1.00 44.280          C  
ATOM  15664  NZ  LYS A 999     -83.289  53.802  59.892  1.00 44.280          N  
ATOM  15665  H   LYS A 999     -80.103  51.988  55.421  1.00 39.220          H  
ATOM  15666  HA  LYS A 999     -78.067  52.247  57.596  1.00 39.480          H  
ATOM  15667 1HB  LYS A 999     -80.529  50.471  57.558  1.00 53.140          H  
ATOM  15668 2HB  LYS A 999     -79.095  49.998  58.450  1.00 53.140          H  
ATOM  15669 1HG  LYS A 999     -80.165  51.030  60.162  1.00 53.140          H  
ATOM  15670 2HG  LYS A 999     -79.412  52.475  59.469  1.00 53.140          H  
ATOM  15671 1HD  LYS A 999     -81.431  52.902  58.179  1.00 53.140          H  
ATOM  15672 2HD  LYS A 999     -82.218  51.505  58.848  1.00 53.140          H  
ATOM  15673 1HE  LYS A 999     -82.077  52.533  61.091  1.00 53.140          H  
ATOM  15674 2HE  LYS A 999     -81.232  53.929  60.394  1.00 53.140          H  
ATOM  15675 1HZ  LYS A 999     -83.582  54.371  60.662  1.00 53.140          H  
ATOM  15676 2HZ  LYS A 999     -83.178  54.401  59.037  1.00 53.140          H  
ATOM  15677 3HZ  LYS A 999     -83.983  53.101  59.714  1.00 53.140          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5798.18 624.321 4066.37 -347.308 121.243 213.158 2189.1 -2316.35 -7.06989 -49.507 -1815.05 -241.747 -662.459 -108.165 -125.788 -84.5965 -1.96818 373.232 43.6619 62.6582 453.155 754.518 -177.182 175.071 -0.49746 137.612 794.757 -1727.02
THR:NtermProteinFull_1 -3.14354 0.61379 1.39885 -0.20601 0.06552 0.15025 0.7147 -1.0267 -0 -0 -0.27949 -2.2629 0 0 0 0 0 0.32066 0.00129 0.03282 0.30253 0 0 2.29367 -1.0874 0 0.33167 -1.7803
PHE_2 -5.33433 1.05311 1.08906 -0.5877 0.10006 0.33283 0.79031 -1.38201 -0 -0 -0.05986 0.29574 0 0 0 0 0 0.27711 0.11474 0.00955 0 2.89705 -0.31516 0 1.0402 -0.15911 0.79311 0.95467
GLY_3 -4.42745 0.84971 3.37238 -6e-05 0 0 1.71428 -2.02508 -0 -0 -0.57389 -0.37765 0 0 0 0 0 0.27418 -0.08392 0 0 0 0.24316 0 0.83697 -0.13865 0.68334 0.34731
TYR_4 -7.07534 0.96311 1.64557 -0.89683 0.07388 0.18443 0.74772 -1.89136 -0.03348 -0.28565 0.50826 -0.38558 0 0 0 0 0 0.10939 -0.10601 0.10468 0 1.91441 0.03619 0.03742 1.2797 -0.19988 0.36535 -2.90401
ASN_5 -4.42094 0.21544 3.21514 -0.16955 0.01855 0.25355 1.37283 -1.94384 -0.01235 -0.09463 0.27676 -0.58411 0 0 0 0 0 0.00842 0.0032 0.05524 0 2.64806 0.0228 0 -0.93687 -0.12732 0.27702 0.07739
THR_6 -2.12846 0.17037 1.46905 -0.16269 0.07663 0.06006 0.16403 -0.88324 -0.02112 -0.19101 -0.32749 0.01451 0 0 0 0 0 0.15039 0.00475 0.00082 0.11564 0 0.03813 2.29658 -1.0874 0.05548 0.28887 0.10388
ILE_7 -5.17444 0.94407 0.64726 -0.52582 0.29185 0.10413 0.82122 -1.36646 -0 -0 0.99199 0.1577 0 0 0 0 0 0.1169 -0.08379 0.00018 1.40808 0 -0.31419 0 0.73287 0.01158 0.56047 -0.67639
ASP_8 -2.87186 0.15114 2.8452 -0.11386 0.011 0.35001 0.90995 -1.32818 -0 -0 -0.49944 -0.42464 0 0 0 0 0 0.05734 -0.07402 0.00379 0 1.71896 -0.00822 0 -2.3716 -0.07378 0.49238 -1.22582
VAL_9 -6.3995 0.88886 0.30783 -0.27855 0.16722 0.05792 1.04713 -1.41534 -0 -0 0.61508 0.258 0 0 0 0 0 0.04787 0.1157 0.00225 0.14015 0 -0.18126 0 1.9342 -0.40319 0.3974 -2.69822
VAL_10 -7.16936 1.68968 1.25947 -0.29702 0.34288 0.06478 2.34501 -1.90358 -0.00617 -0.07558 0.40881 0.33214 0 0 0 0 0 0.02263 -0.03051 0.00208 0.10795 0 -0.25097 0 1.9342 -0.43853 1.44046 -0.22163
PRO_11 -3.44262 0.46327 0.49871 -0.12342 0.02361 0.07687 0.60031 -0.62155 -0 -0 -0.28822 0.58439 0 0 0 0 0 0.11796 -0.0205 0.00383 0.13663 0 0.32992 0 -2.4119 0.05292 1.4772 -2.5426
THR_12 -6.51634 0.72895 4.18222 -0.22915 0.35153 0.11211 3.33482 -2.50433 -0 -0 -2.25251 -1.50315 0 0 -0.71457 0 0 0.21244 -0.01005 0.22988 0.75356 0 0.17382 2.29362 -1.0874 0.34611 0.60372 -1.4947
TYR_13 -8.54479 2.06198 5.60351 -0.91856 0.23043 0.50905 3.45059 -3.12079 -0.00813 -0.09091 -0.47718 -0.21879 0 0 -0.53889 0 0 0.19524 -0.06805 0.00504 0 4.38235 0.09304 0.01009 1.2797 -0.00339 0.70858 4.54013
GLU_14 -5.2083 0.71498 5.08155 -0.54571 0.05936 0.94806 2.06124 -2.3292 -0 -0 -2.2606 -0.66021 0 0 -1.27437 -0.47341 0 0.02389 -0.10345 0.03406 0 3.79055 -0.31235 0 -2.7348 -0.42432 0.77788 -2.83513
HIS_15 -8.79799 1.71187 7.92095 -0.44689 0.24388 0.47753 4.52194 -4.11273 -0.00309 -0.01237 -3.47044 -0.41811 0 0 -0.41182 0 0 0.01349 0.00551 0.56148 0 3.2306 -0.14397 0 -0.45461 0.18674 0.80676 1.40875
TYR_16 -8.58612 1.39871 3.40433 -0.82863 0.16198 0.1737 2.96367 -2.78494 -0 -0 -1.18282 -0.26356 0 0 -0.68379 0 0 0.02414 -0.03918 0.04124 0 2.55984 0.07834 0.10416 1.2797 0.38132 0.84302 -0.95492
ALA_17 -2.64128 0.24178 1.4326 -0.02674 0.01257 0 0.38238 -1.14244 -0 -0 0.27056 -0.57524 0 0 0 0 0 0.01097 0.05702 0 0 0 0.30221 0 1.8394 0.29629 0.54645 1.00652
ASN_18 -4.03546 0.52878 4.52387 -0.18946 0.0077 0.2963 2.05257 -2.26565 -0.00813 -0.09091 -1.54911 -0.46861 0 0 -0.53889 0 0 0.01318 -0.03116 0.2018 0 1.97969 0.1118 0 -0.93687 1.12434 0.46174 1.18751
SER_19 -3.4883 0.50806 4.19217 -0.02865 0 0.01945 2.21052 -1.85824 -0.00203 -0.00812 -2.65728 -0.11107 0 0 -1.02325 0 0 0.02281 0.04494 0.00023 0.52577 0 -0.09709 1.72493 -0.77834 0.76818 0.5753 0.53998
THR_20 -1.94149 0.16131 1.22793 -0.1046 0.0572 0.07605 0.20467 -0.64978 -0 -0 -0.09073 -0.79111 0 0 0 0 0 0.01156 0.03226 2e-05 0.09347 0 -0.55801 2.28064 -1.0874 -0.21213 0.54146 -0.74867
GLN_21 -6.19669 1.03677 5.17125 -0.52004 0.14487 0.42131 2.55499 -2.25725 -0.00154 -0.02318 -4.06117 -0.49384 0 0 -2.73277 0 0 0.00854 0.73516 0.48342 0 3.46399 0.13116 0 -0.18838 0.48984 1.26122 -0.57232
PRO_22 -3.13965 0.7898 2.66337 -0.12436 0 0.0917 1.08256 -0.99378 -0.01958 -0.13439 -0.93393 0.2615 0 0 -0.55593 0 0 0.01801 0.04411 0.01568 0.2367 0 -1.1745 0 -2.4119 0.48241 1.21868 -2.58348
GLY_23 -1.13193 0.05925 1.0953 -4e-05 0 0 0.12333 -0.48077 -0.02609 -0.14455 -0.07031 -0.36678 0 0 0 0 0 0.01616 -0.06451 0 0 0 0.16589 0 0.83697 0.05194 0.68121 0.74506
GLU_24 -1.9431 0.63535 2.57731 -0.20718 0.03406 0.29993 0.50167 -1.08782 -0 -0 0.1613 -0.51753 0 0 0 0 0 0.02408 0.03459 0.00515 0 3.00639 -0.07322 0 -2.7348 6.04164 1.72922 8.48704
PRO_25 -4.776 1.00441 3.89824 -0.12662 0 0.08801 0.8341 -1.41484 -0.01958 -0.13439 -1.07363 0.37468 0 0 -0.85973 0 0 0.01301 0.0552 0.00041 0.65025 0 -0.98582 0 -2.4119 5.99626 1.47843 2.59051
ARG_26 -3.64621 0.17871 2.65949 -0.96882 0.29217 0.727 0.56274 -1.33358 -0.02764 -0.16773 -0.83514 -0.14059 0 0 -0.41891 0 0 0.02212 -0.00532 0.02055 2.81912 0 -0.16563 0 -1.2888 0.98762 0.43509 -0.29376
LYS_27 -4.75441 1.21715 4.02493 -0.54925 0.21088 0.36466 1.20145 -1.67722 -0.03645 -0.14154 0.11335 0.0536 0 0 -0.78987 0 0 1.54534 0.57465 0.05214 1.8705 0 -0.18184 0 -1.5107 0.5879 1.70427 3.87955
VAL_28 -6.02535 1.62474 2.33958 -0.39264 0.4547 0.09798 1.63222 -1.74648 -0.00106 -0.00425 -0.67981 -0.43905 0 0 -0.41182 0 0 0.0954 0.07858 0.00951 1.14953 0 -0.73333 0 1.9342 -0.33275 1.91447 0.56436
ARG_29 -4.69822 0.66251 4.01875 -0.61345 0.15843 0.42568 1.53388 -1.86264 -0.03771 -0.16 -1.45063 0.15069 0 0 -1.40961 0 0 0.08063 -0.04465 0.09704 2.25095 0 -0.067 0 -1.2888 0.22695 1.2375 -0.7897
PRO_30 -4.48647 0.65806 1.84113 -0.12063 0.0041 0.08773 0.30585 -0.8822 -0 -0 -0.67394 0.25267 0 0 0 0 0 0.01689 -0.10171 0.00932 0.12681 0 -1.01607 0 -2.4119 0.04545 1.06832 -5.2766
THR_31 -4.09197 0.34818 3.79644 -0.17234 0.07914 0.06375 2.00396 -1.96767 -0.0111 -0.09583 -1.87721 -0.27301 0 0 0 0 0 0.00727 -0.08034 0.00202 0.05076 0 0.04081 2.30453 -1.0874 -0.5781 0.44923 -1.08888
LEU_32 -4.8627 0.41368 2.66723 -0.48082 0.1836 0.11998 2.06093 -2.00263 -0 -0 -1.15498 0.22807 0 0 0 0 0 0.00392 -0.02145 0.05084 0.31876 0 -0.26963 0 0.18072 -0.37545 0.31806 -2.62187
ALA_33 -3.04539 0.23458 2.97742 -0.02271 0 0 1.27491 -1.66875 -0 -0 -0.85556 -0.36499 0 0 0 0 0 0.0082 -0.06306 0 0 0 -0.31447 0 1.8394 -0.46536 0.15242 -0.31336
ASP_34 -5.21238 0.39757 5.86147 -0.10886 0.0075 0.33135 2.53419 -2.76802 -0.0111 -0.09583 -1.73443 -0.17028 0 0 0 0 0 0.00348 0.01439 0.00651 0 2.05241 -0.10418 0 -2.3716 -0.39557 0.16206 -1.60134
LEU_35 -9.82792 1.44907 5.51941 -0.45133 0.10819 0.09837 3.17807 -3.5629 -0 -0 -2.37867 0.19036 0 0 0 0 0 0.02015 0.01771 0.11364 0.41079 0 -0.25704 0 0.18072 -0.23501 0.41475 -5.01164
HIS_36 -7.46678 0.59137 7.55344 -0.66176 0.23818 0.69483 3.12868 -3.54583 -0 -0 -2.36713 -0.76233 0 0 0 0 0 0.01636 -0.01648 0.02858 0 3.15565 -0.17066 0 -0.45461 -0.10406 0.41012 0.26755
SER_37 -4.02497 0.155 4.49396 -0.02934 0 0.0672 1.71664 -2.12334 -0 -0 -1.10554 -0.52439 0 0 0 0 0 0.00894 -0.01376 0.01531 0.91348 0 0.32753 0.60739 -0.77834 0.10254 0.20724 0.01553
PHE_38 -8.63453 0.83287 7.05683 -0.63382 0.07693 0.33574 3.10291 -3.59615 -0.0151 -0.14 -3.47947 0.07646 0 0 0 0 0 0.06684 0.33607 0.00179 0 2.264 0.02976 0 1.0402 -0.03354 0.37147 -0.94077
LEU_39 -8.64715 1.31111 5.68189 -0.71835 0.33287 0.29031 3.72683 -3.55455 -0 -0 -2.60082 0.09306 0 0 0 0 0 0.00521 -0.03652 0.27205 1.07895 0 -0.26161 0 0.18072 -0.2651 0.62245 -2.48866
LYS_40 -4.30117 0.30979 4.55032 -0.31902 0.03305 0.15986 1.38521 -1.94871 -0 -0 -0.84306 0.02408 0 0 0 0 0 0.00379 -0.14191 0.12432 1.77607 0 -0.03486 0 -1.5107 -0.3689 0.54323 -0.5586
GLU_41 -4.64977 0.46564 4.97935 -0.22706 0.039 0.36732 2.13593 -2.11389 -0.04614 -0.26224 -2.33511 -0.56468 0 0 0 -0.71884 0 0.02012 0.00279 0.00488 0 2.97062 0.0216 0 -2.7348 -0.34823 0.34291 -2.65059
GLY_42 -2.55562 0.06892 2.67886 -5e-05 0 0 1.67245 -1.45027 -0 -0 -1.30131 -0.38536 0 0 -0.57925 0 0 0.03635 -0.10396 0 0 0 -1.31643 0 0.83697 -0.47455 0.23973 -2.63351
ARG_43 -7.98667 1.07357 4.76683 -0.61394 0.11698 0.35272 1.88906 -2.40983 -0.0311 -0.12243 -1.46595 0.39373 0 0 0 -0.71884 0 0.20415 -0.0386 0.36053 2.13794 0 -0.07435 0 -1.2888 -0.10938 0.47072 -3.09366
HIS_44 -7.79852 1.23398 5.31594 -0.39709 0.07468 0.3652 2.25207 -2.87198 -0 -0 -0.69686 -0.28874 0 0 0 0 0 0.88958 2.40428 0.32575 0 3.20467 0.06116 0 -0.45461 0.30814 0.93319 4.86084
LEU_45 -7.63088 1.56126 0.88299 -0.52279 0.47867 0.10357 1.48317 -1.96718 -0.00167 -0.01519 -1.70697 0.39382 0 0 0 0 0 0.05328 0.59578 1.00165 0.37754 0 -0.32107 0 0.18072 0.01014 2.094 -2.94914
HIS_46 -6.72001 1.19898 3.58186 -0.45648 0.15587 0.42483 2.55177 -2.55206 -0 -0 -1.00655 -0.55844 0 0 0 -1.04097 0 0.06406 -0.03624 0.00013 0 3.28769 -0.11368 0 -0.45461 0.08776 2.46029 0.87419
ALA_47 -3.9606 1.12276 1.50421 -0.02677 0.00293 0 1.55639 -1.48843 -0 -0 -0.82978 -0.42758 0 0 -0.68379 0 0 0.02084 -0.04173 0 0 0 -0.10585 0 1.8394 -0.17958 1.37054 -0.32706
LEU_48 -7.48154 1.3155 1.28652 -0.51005 0.26708 0.12025 1.82998 -1.98509 -0 -0 0.30721 0.16923 0 0 0 0 0 0.03997 -0.00044 0.00723 0.50354 0 -0.26087 0 0.18072 -0.20434 0.76879 -3.64631
ALA_49 -5.13496 0.29019 1.78596 -0.02347 0 0 1.17841 -1.95223 -0 -0 -0.18751 -0.36811 0 0 0 0 0 0.02368 -0.06104 0 0 0 -0.27417 0 1.8394 -0.1868 0.44744 -2.6232
PHE_50 -9.81003 1.69511 3.40825 -0.52558 0.29177 0.24729 2.67501 -2.93616 -0.00161 -0.01499 -1.1727 -0.18923 0 0 0 0 0 0.64671 1.4362 0.13797 0 4.02361 -0.38239 0 1.0402 -0.40736 1.35313 1.51519
ASP_51 -3.9748 0.77728 5.19906 -0.21685 0.05453 0.71354 2.17752 -2.36243 -0.0143 -0.0608 -2.28734 -1.00226 0 0 0 -0.49147 0 0.08081 0.09573 0.25792 0 1.98251 -0.83979 0 -2.3716 0.75221 2.2111 0.68059
SER_52 -2.29553 0.26026 2.05349 -0.03143 0.00241 0.05495 0.43631 -0.98044 -0 -0 0.64964 -1.00222 0 0 0 0 0 0.09926 -0.04397 0.00012 0.44487 0 -0.02599 0.60014 -0.77834 0.87211 1.13826 1.4539
ARG_53 -4.33254 0.33071 4.95781 -0.57876 0.11807 0.27967 1.76926 -2.03495 -0.08055 -0.52574 -1.22561 0.63451 0 0 0 0 0 0.03491 0.03176 0.02441 2.6986 0 -0.08846 0 -1.2888 -0.27963 0.85355 1.29821
PRO_54 -4.11627 1.01342 1.86385 -0.17927 0.00115 0.12402 0.89821 -1.01445 -0.00249 -0.0421 0.13959 0.02899 0 0 0 0 0 0.00605 -0.04864 0.00173 0.75084 0 -0.72435 0 -2.4119 -0.57164 1.35576 -2.9275
SER_55 -4.16278 0.39755 3.72087 -0.02795 0.00324 0.02584 1.55901 -1.9056 -0.01888 -0.2637 0.25583 -0.29207 0 0 0 0 0 0.00983 -0.06524 0.00249 0.77906 0 -0.25315 0.60963 -0.77834 -0.55687 0.79835 -0.16288
HIS_D_56 -4.56148 0.50399 3.33228 -0.35119 0.00489 0.43557 1.38393 -1.74965 -0 -0 -0.74088 -0.44204 0 0 0 -1.04097 0 0.04235 0.04057 0.00943 0 2.24884 -0.11859 0 -0.45461 -0.53378 0.32137 -1.66999
GLU_57 -4.67039 0.29882 6.21346 -0.61367 0.10082 0.9359 2.33134 -2.38128 -0.00234 -0.03813 -2.25377 -1.27655 0 0 -1.66377 0 0 0.0614 -0.06862 0.30936 0 3.40093 0.12505 0 -2.7348 -0.21807 0.32715 -1.81713
MET_58 -2.84521 0.21922 2.79258 -0.64103 0.17849 0.21743 0.49478 -1.20681 -0 -0 0.04808 -0.23654 0 0 0 0 0 0.0291 -0.05079 0.02288 1.15426 0 0.39477 0 0.60916 0.06181 0.65209 1.89426
THR_59 -1.71152 0.13159 2.50302 -0.11022 0.05501 0.06031 1.07334 -1.10862 -0 -0 -0.35176 -1.11866 0 0 -0.82147 0 0 0.03038 0.09576 0.00098 0.19203 0 -0.67627 2.27287 -1.0874 0.01168 0.78536 0.22642
ASP_60 -3.1227 0.16403 4.46428 -0.10447 0.00507 0.30276 1.51565 -1.703 -0 -0 -2.06834 -1.08187 0 0 -1.70313 0 0 0.01908 -0.02389 0.02613 0 2.39344 -0.36304 0 -2.3716 -0.18223 0.41078 -3.42305
GLY_61 -2.29408 0.28713 3.28996 -0.00022 0 0 2.13901 -1.5638 -0 -0 -3.11394 -0.171 0 0 -0.86083 0 0 0.00826 -0.11588 0 0 0 -1.16178 0 0.83697 -0.04872 0.31036 -2.45857
LEU_62 -2.76861 0.23521 2.98885 -0.50026 0.25062 0.13004 1.41439 -1.49382 -0.02206 -0.16372 -0.26556 0.22937 0 0 0 0 0 0.07183 -0.07079 0.00635 0.29565 0 -0.16966 0 0.18072 -0.05952 0.26288 0.5519
VAL_63 -2.88398 0.44042 2.56077 -0.36155 0.20823 0.0875 0.73195 -1.39919 -0 -0 0.29395 -0.10534 0 0 0 0 0 0.01467 0.06182 0.00236 0.69145 0 0.26993 0 1.9342 -0.28296 0.24911 2.51335
GLU_64 -5.55799 0.63168 6.15156 -0.40671 0.04294 0.81259 1.6756 -2.47954 -0.0238 -0.16862 -0.40983 -0.3316 0 0 0 0 0 0.01077 -0.04013 0.15048 0 3.06563 -0.16075 0 -2.7348 -0.05383 0.28102 0.45466
GLY_65 -2.22214 0.10417 2.49966 -4e-05 0 0 1.34122 -1.32121 -0.00849 -0.12537 -0.12585 -0.39619 0 0 0 0 0 0.02169 -0.02539 0 0 0 0.47173 0 0.83697 0.26225 0.23389 1.5469
GLU_66 -4.05674 0.54739 4.60444 -0.21671 0.02989 0.295 1.11613 -2.14812 -0.04417 -0.28964 -0.72106 -0.4727 0 0 0 0 0 0.05118 0.00261 0.19925 0 3.39847 0.05633 0 -2.7348 0.1306 1.31086 1.05822
ALA_67 -4.06634 0.86207 2.01768 -0.02737 0.00382 0 1.47015 -1.69157 -0.01183 -0.06123 0.08338 -0.55235 0 0 0 0 0 0.01692 -0.03069 0 0 0 0.27935 0 1.8394 0.37207 1.68551 2.18897
GLY_68 -2.42181 0.17614 3.48791 -0.00101 0 0 1.57965 -1.59313 -0.0037 -0.02595 -1.38206 -0.31461 0 0 0 0 0 0.00816 0.03261 0 0 0 -1.36784 0 0.83697 0.79481 0.78775 0.59389
THR_69 -2.36106 0.31427 3.10564 -0.21012 0.21964 0.07937 1.63085 -1.42356 -0 -0 -0.8142 -0.7817 0 0 0 0 0 0.00885 -0.05857 0.02443 0.13521 0 0.17761 2.29833 -1.0874 0.68685 0.58824 2.53268
SER_70 -2.52125 0.36408 3.15447 -0.02924 0.00037 0.0475 1.52248 -1.49815 -0.00045 -0.00672 -0.72578 -0.93764 0 0 0 0 0 0.00359 -0.11462 5e-05 0.15214 0 -0.32015 0.6065 -0.77834 0.1299 0.44116 -0.51009
SER_71 -3.5088 0.5623 5.18554 -0.02922 0 0.04943 2.39064 -2.22974 -0.00949 -0.08261 -2.89454 -1.03752 0 0 0 -0.49147 0 0.00711 -0.07273 0.05531 0.16718 0 -0.23095 0.60006 -0.77834 -0.55078 0.29926 -2.59933
GLU_72 -2.88853 0.35043 3.45021 -0.21996 0.02541 0.31326 1.6425 -1.55622 -0.0037 -0.02595 -0.40506 -0.61359 0 0 0 0 0 0.00107 -0.06671 0.00026 0 3.17188 -0.23458 0 -2.7348 -0.67631 0.20229 -0.26811
LYS_73 -2.63192 0.3138 2.72371 -0.32997 0.05368 0.1909 1.44463 -1.2041 -0 -0 -0.9461 -0.21829 0 0 0 0 0 0.00323 -0.03137 0.01262 1.74371 0 -0.03437 0 -1.5107 -0.53856 0.1554 -0.80371
ASN_74 -3.9891 0.68831 4.68463 -0.29713 0.07922 0.48144 2.70935 -2.09191 -0.00949 -0.08261 -2.26182 -0.64072 0 0 -1.01417 0 0 0.01155 -0.07097 0.04772 0 2.18013 -0.3074 0 -0.93687 -0.19497 0.87306 -0.14174
PRO_75 -2.55712 0.5703 1.83357 -0.07698 0 0.04692 0.88926 -0.77287 -0 -0 0.27616 0.5709 0 0 0 0 0 0.00991 -0.20633 0.02482 0.39935 0 -0.65074 0 -2.4119 -0.05175 1.04886 -1.05763
GLU_76 -4.19173 0.65165 4.78047 -0.23833 0.03793 0.36836 3.01521 -2.0704 -0 -0 -4.00262 -0.53659 0 0 -1.01417 0 0 0.01432 -0.06132 0.02991 0 2.92128 -0.08294 0 -2.7348 -0.35869 0.52737 -2.94508
GLU_77 -2.43094 0.68329 3.0164 -0.63862 0.1243 1.1863 1.32483 -1.30736 -0 -0 -0.46137 -0.56672 0 0 0 0 0 0.00422 0.20191 0.00382 0 3.54351 -0.21183 0 -2.7348 5.45414 1.41009 8.60116
PRO_78 -2.60468 0.7712 1.69557 -0.07989 1e-05 0.04751 0.20997 -0.72862 -4e-05 -9e-05 -0.57814 0.57578 0 0 0 0 0 0.00719 -0.10914 0.0021 0.48663 0 -0.48569 0 -2.4119 5.55341 1.5129 3.86408
VAL_79 -4.00586 0.32317 2.59314 -0.28438 0.19469 0.06063 1.63276 -1.62096 -0 -0 0.0872 -0.0609 0 0 0 0 0 0.01312 -0.07919 0.00675 0.09436 0 -0.47158 0 1.9342 -0.44719 0.4871 0.45705
ARG_80 -4.2993 0.47424 3.84194 -0.80197 0.11944 0.54511 1.50022 -1.84865 -0.03208 -0.15549 -1.81925 0.49152 0 0 -0.60381 0 0 0.03149 0.61084 0.12179 1.72403 0 0.02108 0 -1.2888 0.0141 0.50058 -0.85296
PHE_81 -8.10624 1.41417 2.87627 -0.86835 0.06279 0.5783 1.49428 -2.34689 -0.02306 -0.17288 -1.25015 -0.03369 0 0 0 0 0 0.28396 0.0318 0.3793 0 1.72146 0.02064 0 1.0402 0.86298 0.9152 -1.11994
GLY_82 -2.68925 0.05589 2.65704 -0.00043 0 0 1.1528 -1.42095 -0.00846 -0.03551 -1.51974 -0.1719 0 0 0 0 0 0.39053 0.08767 0 0 0 -0.73102 0 0.83697 0.68028 0.66605 -0.05002
TRP_83 -8.9524 0.84883 3.38126 -1.29122 0.09409 0.4216 2.04808 -2.41081 -0 -0 -1.66189 -0.52968 0 0 0 0 0 0.1387 -0.05804 0.43762 0 2.02316 0.0774 0 1.6906 -0.12336 0.7918 -3.07426
VAL_84 -6.0345 0.67425 3.52834 -0.30132 0.2037 0.06716 1.82057 -2.20088 -0 -0 -1.08121 -0.12283 0 0 0 0 0 0.06095 0.0066 0.00376 0.04952 0 -0.43068 0 1.9342 -0.133 0.83044 -1.12491
LYS_85 -3.58678 0.19472 4.57434 -0.29618 0.03108 0.13678 1.56349 -1.91619 -0 -0 -2.169 -0.02073 0 0 0 0 0 0.03758 -0.03846 0.09514 1.73223 0 -0.03104 0 -1.5107 -0.1687 0.31999 -1.05244
GLY_86 -4.61504 0.5094 3.53955 -5e-05 0 0 1.64775 -2.07082 -0 -0 -1.47102 -0.34262 0 0 -0.86006 0 0 0.09485 0.12129 0 0 0 0.92016 0 0.83697 0.41197 0.49489 -0.78277
VAL_87 -8.94341 0.85419 3.44925 -0.29322 0.21938 0.06673 2.97688 -3.02816 -0.00846 -0.03551 -2.52773 -0.2207 0 0 0 0 0 0.02668 0.19807 0.02898 0.13424 0 -0.53088 0 1.9342 0.75619 0.5752 -4.36807
MET_88 -8.8858 0.6107 5.01967 -0.3418 0.06134 0.12406 2.8125 -2.6726 -0 -0 -2.02141 -0.24251 0 0 0 0 0 0.01344 -0.00551 0.2111 2.80183 0 0.09758 0 0.60916 0.32401 0.44117 -1.04308
ILE_89 -6.89422 0.63675 3.77893 -0.66747 0.51138 0.15008 2.32434 -2.40034 -0 -0 -2.47465 0.19741 0 0 0 0 0 0.00994 -0.0622 0.00406 0.55675 0 -0.35367 0 0.73287 0.19261 0.51076 -3.24665
ARG_90 -8.01923 0.3948 8.09274 -0.85144 0.20227 0.51209 3.7938 -3.80997 -0.0155 -0.11539 -3.60872 0.24193 0 0 -0.86006 -0.01406 0 0.03739 -0.003 0.26396 4.02237 0 -0.02416 0 -1.2888 -0.15227 0.64334 -0.5579
CYS_91 -7.91466 0.86781 5.41418 -0.04753 0 0.01626 3.02926 -3.00487 -0 -0 -2.96167 0.00883 0 0 0 0 0 0.03889 -0.02701 4e-05 0.37479 0 0.27022 0 3.6196 0.18011 0.57729 0.44156
MET_92 -9.29661 0.56624 5.31315 -0.31845 0.10983 0.02664 2.7329 -2.95697 -0 -0 -2.41104 -0.06561 0 0 0 0 0 0.03123 -0.02097 0.03339 1.19563 0 -0.05935 0 0.60916 0.2066 0.47797 -3.82626
LEU_93 -7.49291 0.71604 4.09851 -0.69081 0.28345 0.25412 1.95244 -2.61997 -0 -0 -0.77507 0.12662 0 0 0 0 0 0.01741 0.04182 0.06836 1.03646 0 -0.27612 0 0.18072 -0.2313 0.43844 -2.8718
ASN_94 -5.22919 0.36969 4.71189 -0.22068 0.00811 0.30201 2.42926 -2.56061 -0.00721 -0.08939 -1.57113 -0.25091 0 0 0 0 0 0.04178 -0.03822 0.054 0 2.92023 0.18797 0 -0.93687 -0.10768 0.36098 0.37403
ILE_95 -7.97522 0.95655 4.63431 -0.49604 0.40437 0.10026 3.2821 -3.00536 -0.01421 -0.13914 -2.12905 -0.05978 0 0 0 0 0 0.05792 -0.0047 0.17578 0.78597 0 -0.46173 0 0.73287 0.03537 0.47947 -2.64029
TRP_96 -9.82657 0.82694 2.50133 -0.69225 0.33779 0.36493 2.61513 -2.53806 -0.00047 -0.00937 -1.86851 -0.4636 0 0 0 -0.41879 0 0.10824 -0.02426 0.00021 0 3.22174 -0.06976 0 1.6906 0.45795 0.65172 -3.13506
GLY_97 -2.91212 0.19635 2.73385 -0.00016 0 0 1.42114 -1.54149 -0.02017 -0.10039 -1.27973 -0.16722 0 0 0 0 0 0.06467 -0.06782 0 0 0 -1.26442 0 0.83697 0.6358 0.52043 -0.94431
VAL_98 -6.63396 0.85923 2.11462 -0.25235 0.13399 0.03914 2.15056 -2.06083 -0.017 -0.06973 -1.87471 0.46609 0 0 0 0 0 0.0151 -0.03644 0.11063 0.97859 0 -0.04405 0 1.9342 0.05513 0.81901 -1.31279
ILE_99 -8.60007 1.05956 3.2974 -0.50504 0.28052 0.10045 2.59857 -2.67763 -0 -0 -1.69599 0.09506 0 0 0 0 0 0.03331 0.05493 0.08141 0.7321 0 -0.26876 0 0.73287 -0.13575 0.97785 -3.83921
LEU_100 -7.74748 1.05248 1.65579 -0.70038 0.16909 0.29571 1.48504 -1.90655 -0 -0 -0.04922 0.05156 0 0 0 0 0 0.08215 -0.09971 0.21422 0.49319 0 -0.0454 0 0.18072 0.40015 0.69297 -3.77567
TYR_101 -9.34448 1.04084 3.45659 -0.6059 0.027 0.34307 1.85834 -2.4881 -0.02017 -0.10039 -0.25201 -0.14228 0 0 0 0 0 0.00754 -0.00258 0.03922 0 2.04234 -0.26909 0.00226 1.2797 0.53972 0.55477 -2.03363
LEU_102 -7.02357 0.43139 3.52001 -0.51005 0.23503 0.14091 2.37493 -2.31719 -0 -0 -1.74804 0.15301 0 0 -0.42939 0 0 0.01217 -0.03578 0.01752 0.22069 0 -0.21123 0 0.18072 0.05294 0.47044 -4.46549
ARG_103 -10.2281 0.86961 7.77222 -1.03238 0.39822 0.80694 3.89931 -3.67062 -0.05186 -0.27069 -3.958 -0.08182 0 0 -0.42939 -1.49032 0 0.04616 -0.01529 0.08498 2.33511 0 -0.25367 0 -1.2888 0.16149 1.13 -5.26694
LEU_104 -8.11006 1.13965 3.66889 -0.48152 0.21746 0.12668 2.66519 -2.61544 -0 -0 -2.82198 0.23109 0 0 0 0 0 0.08687 0.24096 0.03494 0.47778 0 -0.21974 0 0.18072 1.19224 2.29105 -1.69521
PRO_105 -7.11579 1.1319 4.22191 -0.06543 0.00012 0.04144 1.52143 -1.90369 -0 -0 -1.31049 0.65468 0 0 0 0 0 0.0253 0.05166 0.01022 0.08714 0 0.77534 0 -2.4119 1.57907 1.65717 -1.04992
TRP_106 -10.0159 0.82522 4.50817 -1.38172 0.08561 0.61935 2.5038 -3.03992 -0.00758 -0.05465 -1.84664 -0.4044 0 0 0 0 0 0.04448 -0.02814 0.18583 0 1.98462 -0.21389 0 1.6906 0.5781 0.42082 -3.54625
ILE_107 -10.3355 1.70454 4.20534 -0.47583 0.29474 0.09219 2.64438 -3.1479 -0 -0 -2.39449 0.14505 0 0 0 0 0 0.02308 -0.02829 0.02134 0.51574 0 -0.39228 0 0.73287 0.02075 0.56488 -5.8094
THR_108 -7.2487 0.46643 5.83239 -0.20304 0.09897 0.07394 3.60777 -3.25354 -0.01603 -0.10107 -3.78476 -0.07268 0 0 0 -0.59888 0 0.77761 -0.02652 0.0295 0.06817 0 -8e-05 2.27387 -1.0874 0.10861 0.54856 -2.50691
ALA_109 -5.66371 0.95753 3.03886 -0.02211 1e-05 0 2.12213 -2.35084 -0 -0 -0.63115 -0.3166 0 0 0 0 0 1.06104 -0.03453 0 0 0 -0.11115 0 1.8394 -0.03831 0.77114 0.62171
GLN_110 -8.03941 0.76107 5.94158 -0.36978 0.0859 0.2037 3.17018 -3.32243 -0.00076 -0.00737 -2.93031 -0.56885 0 0 -0.45257 0 0 0.45031 -0.04105 0.13676 0 3.56518 0.02 0 -0.18838 -0.01724 0.8038 -0.79967
ALA_111 -6.03907 0.94059 2.83041 -0.02489 0.00026 0 1.9062 -2.4276 -0.01638 -0.08151 -1.83228 -0.35178 0 0 0 0 0 1.15675 -0.04548 0 0 0 -0.01035 0 1.8394 -0.08221 0.51031 -1.72762
GLY_112 -4.92943 0.29784 5.32031 -0.00037 0 0 2.94181 -2.78709 -0 -0 -3.84631 -0.15508 0 0 0 0 0 0.27453 -0.02681 0 0 0 -1.49891 0 0.83697 -0.05976 0.53161 -3.10069
ILE_113 -9.39677 0.86743 3.99678 -0.50722 0.52246 0.10141 2.85699 -3.20458 -0.00568 -0.08618 -2.07396 0.02395 0 0 0 0 0 0.10945 -0.03454 0.01638 0.5439 0 -0.42598 0 0.73287 0.09583 0.56746 -5.3
VAL_114 -6.11268 0.61143 3.43644 -0.32256 0.26427 0.07475 2.39971 -2.38038 -0 -0 -1.708 -0.27047 0 0 0 0 0 0.20141 -0.07083 1e-05 0.10027 0 -0.31815 0 1.9342 -0.05122 0.67625 -1.53555
LEU_115 -7.0696 0.81906 4.69865 -0.72487 0.47968 0.21216 2.20896 -2.63534 -0.0088 -0.02686 -1.59913 0.27354 0 0 0 0 0 0.08946 0.23225 0.02643 2.7258 0 -0.30075 0 0.18072 -0.20897 0.89243 0.2648
THR_116 -8.00366 0.84333 7.21025 -0.2082 0.1348 0.07743 3.88985 -3.74145 -0 -0 -3.67983 -0.1686 0 0 0 0 0 0.01288 0.19051 0.01407 0.1365 0 0.02456 2.23912 -1.0874 -0.15953 0.91138 -1.36398
TRP_117 -9.83735 0.84768 4.88694 -0.6861 0.14208 0.34385 3.486 -3.52902 -0 -0 -2.18224 -0.39054 0 0 0 0 0 0.01336 0.07923 0.02685 0 2.95191 -0.08793 0 1.6906 -0.12144 0.62936 -1.73676
ILE_118 -6.48119 0.45404 5.09254 -0.66824 0.52593 0.15525 2.75041 -2.72842 -0 -0 -2.29001 0.1998 0 0 0 0 0 0.01867 -0.01222 0.00672 0.56219 0 -0.32651 0 0.73287 -0.16087 0.63938 -1.52965
ILE_119 -9.96972 0.93811 4.01608 -0.49691 0.33843 0.09942 3.12838 -3.09771 -0 -0 -2.1425 0.07108 0 0 0 0 0 0.00682 -0.04196 0.02424 0.53991 0 -0.40034 0 0.73287 -0.02083 0.59187 -5.68275
ILE_120 -9.62821 0.76972 3.80089 -0.489 0.321 0.098 2.88832 -3.06921 -0 -0 -2.52273 0.02256 0 0 0 0 0 0.02915 -0.05803 0.05375 0.48624 0 -0.4728 0 0.73287 0.07727 0.43635 -6.52386
LEU_121 -6.01228 0.3325 4.73155 -0.4889 0.23217 0.11939 2.7065 -2.65878 -0 -0 -3.3613 0.23402 0 0 0 0 0 0.01513 0.10608 0.07245 0.29463 0 -0.29111 0 0.18072 -0.13112 0.37685 -3.54152
LEU_122 -6.89006 0.6073 4.12461 -0.68074 0.18446 0.26324 2.54301 -2.60845 -0 -0 -2.42374 0.095 0 0 0 0 0 0.01562 0.0517 0.06527 0.81731 0 -0.21719 0 0.18072 -0.21031 0.36448 -3.71777
SER_123 -6.87396 0.66009 5.77505 -0.02478 0 0.02254 3.2286 -3.07771 -0 -0 -2.09264 -0.38397 0 0 0 0 0 0.02305 0.08288 0.00555 0.50185 0 0.29584 0.63947 -0.77834 -0.06609 0.3202 -1.74239
VAL_124 -7.08263 0.9797 4.62597 -0.3204 0.20984 0.07303 3.3214 -3.0427 -0.01325 -0.07023 -2.80905 -0.25717 0 0 0 0 0 0.05851 0.02884 0.01156 0.16167 0 -0.28144 0 1.9342 -0.11835 0.63358 -1.95694
THR_125 -5.26387 0.23069 5.14641 -0.19969 0.10576 0.07137 2.78328 -2.65565 -0 -0 -3.40556 -0.05083 0 0 0 0 0 0.00489 0.01554 0.01913 0.08119 0 0.0734 2.34243 -1.0874 0.05371 0.60387 -1.13134
VAL_126 -6.7928 0.56338 3.90781 -0.31251 0.21452 0.07119 2.64387 -2.63407 -0 -0 -3.03314 -0.0463 0 0 0 0 0 0.0329 -0.0006 0.00242 0.03449 0 -0.3223 0 1.9342 0.12893 0.32339 -3.28461
THR_127 -7.19279 0.4552 4.52475 -0.18637 0.12458 0.08875 3.45472 -2.96458 -0 -0 -3.29228 -0.1467 0 0 -0.45197 0 0 0.077 -0.00265 0.84011 1.59482 0 0.09471 2.32503 -1.0874 -0.00739 0.61864 -1.13384
SER_128 -5.1416 0.39978 5.02483 -0.0254 0 0.05909 2.60911 -2.6643 -0 -0 -2.30373 -0.63269 0 0 0 0 0 0.03482 0.06313 0.00174 0.60168 0 0.34298 0.6011 -0.77834 0.26365 0.46987 -1.07428
ILE_129 -7.95943 0.7811 4.70577 -0.51607 0.48755 0.10605 2.96968 -3.22768 -0.01325 -0.07023 -1.89311 -0.17257 0 0 0 0 0 0.02779 -0.06477 0.00462 0.62417 0 -0.41028 0 0.73287 0.2405 0.43114 -3.21617
THR_130 -8.29728 0.81316 6.05126 -0.20078 0.08933 0.07155 4.0551 -3.49059 -0 -0 -3.72322 -0.03332 0 0 0 -0.69649 0 0.00431 0.12962 0.13644 0.09957 0 0.07345 2.23224 -1.0874 0.00473 0.70251 -3.06583
GLY_131 -5.12305 0.2795 4.75321 -4e-05 0 0 2.65799 -2.68834 -0 -0 -3.1763 -0.41416 0 0 0 0 0 0.02843 -0.03476 0 0 0 0.42864 0 0.83697 0.231 0.46847 -1.75244
LEU_132 -7.28952 0.43729 5.16685 -0.47263 0.22563 0.10884 3.55735 -3.07433 -0 -0 -2.49767 0.21202 0 0 0 0 0 0.02222 0.1369 0.02076 0.38693 0 -0.2721 0 0.18072 0.08775 0.28913 -2.77386
SER_133 -7.03309 0.39552 6.174 -0.02236 0 0.0208 3.4564 -3.18257 -0.02975 -0.29488 -2.91238 -0.26439 0 0 0 -0.69473 0 0.00461 0.10772 0.01816 0.47984 0 0.30593 0.87587 -0.77834 -0.11366 0.36521 -3.1221
ILE_134 -7.95393 0.63722 4.39401 -0.49847 0.33677 0.10153 2.97104 -2.97452 -0 -0 -2.36047 -0.04517 0 0 0 0 0 0.00755 -0.05231 0.08106 0.56102 0 -0.41565 0 0.73287 -0.0019 0.40316 -4.0762
SER_135 -7.03151 0.65464 6.43962 -0.03028 0.00018 0.02019 3.29043 -3.23391 -0 -0 -2.80888 0.03113 0 0 0 0 0 0.02328 0.10177 0.03277 0.50445 0 0.31343 1.78303 -0.77834 0.01215 0.45861 -0.21722
ALA_136 -6.02189 0.31477 3.73504 -0.02078 0 0 2.36667 -2.6203 -0 -0 -1.51744 -0.36232 0 0 0 0 0 0.01617 0.22265 0 0 0 -0.30965 0 1.8394 -0.2339 0.40639 -2.1852
ILE_137 -8.20738 0.68013 4.36367 -0.49296 0.39689 0.0973 2.52796 -2.81758 -0 -0 -2.22196 0.0788 0 0 0 0 0 0.00827 -0.03848 0.00914 0.50363 0 -0.46547 0 0.73287 -0.21486 0.37721 -4.68283
SER_138 -4.81399 0.1883 4.28944 -0.02531 0.00086 0.02523 2.31114 -2.29984 -0 -0 -1.08006 -0.37888 0 0 0 0 0 0.11451 -0.08833 0.00747 1.07045 0 -0.00119 0.60234 -0.77834 -0.24223 0.54638 -0.55205
THR_139 -5.22623 0.61573 4.87658 -0.13352 0.06998 0.08923 2.90958 -2.5899 -0.01511 -0.07656 -2.94373 -1.14049 0 0 -0.34073 0 0 0.15882 -0.01407 0.2966 0.01063 0 -0.32929 2.35258 -1.0874 -0.51719 0.75566 -2.27881
ASN_140 -6.37819 0.31581 6.4887 -0.42861 0.13758 0.87319 3.79954 -3.14568 -0.01341 -0.11246 -2.86787 -0.80251 0 0 -2.286 0 0 0.28384 -0.00408 0.00366 0 1.95681 -0.5336 0 -0.93687 -0.1671 0.71056 -3.1067
GLY_141 -1.93076 0.14012 2.98897 -0.00036 0 0 1.3415 -1.43094 -0 -0 -1.02368 -0.20813 0 0 0 0 0 0.10761 -0.00767 0 0 0 -1.52747 0 0.83697 0.18017 0.35669 -0.17699
LYS_142 -2.21381 0.08554 2.66073 -0.40845 0.07436 0.20931 0.41492 -1.21645 -0 -0 -0.50089 0.14637 0 0 0 0 0 0.55894 -0.01247 0.00517 1.6499 0 0.01148 0 -1.5107 -0.17201 0.37762 0.15956
VAL_143 -4.6692 0.58462 1.25875 -0.27576 0.15099 0.0545 0.77367 -1.262 -0 -0 0.97171 0.02219 0 0 0 0 0 0.9518 0.30329 0.06493 0.04271 0 -0.40743 0 1.9342 -0.52948 1.00806 0.97754
LYS_144 -2.89883 0.46667 1.95857 -0.79062 0.27637 0.77687 0.7182 -0.84382 -0.02221 -0.14302 1.06387 -0.27878 0 0 0 0 0 6.39245 0.26098 0.00346 2.98026 0 -0.07273 0 -1.5107 -0.55377 1.76857 9.55179
SER_145 -2.16705 1.11853 1.65641 -0.04576 0.00045 0.09755 0.43677 -0.92876 -1e-05 -3e-05 0.58244 0.11541 0 0 0 0 0 3.89062 0.16321 0.03573 1.77496 0 1.593 0.60171 -0.77834 0.95433 1.48151 10.5827
GLY_146 -2.46109 0.18851 2.42785 -0.00042 0 0 1.27152 -1.2667 -0.0118 -0.06756 -0.44636 -0.18862 0 0 0 0 0 0.19869 0.00307 0 0 0 -1.07983 0 0.83697 1.56775 0.50283 1.4748
GLY_147 -3.61925 0.37605 3.02806 -0.00039 0 0 1.51928 -1.71491 -0 -0 -1.10184 -0.17487 0 0 0 0 0 0.03544 -0.06809 0 0 0 -1.04309 0 0.83697 0.54297 0.20179 -1.18189
THR_148 -6.75329 0.6898 4.1977 -0.18813 0.0942 0.10318 2.78972 -2.56536 -0 -0 -1.55319 -0.28086 0 0 -1.04855 0 0 0.0356 0.00073 0.2272 1.57906 0 0.12939 2.31456 -1.0874 0.18892 0.3197 -0.80699
TYR_149 -9.53379 1.16282 4.34461 -1.06731 0.13284 0.45555 2.60019 -2.91954 -0 -0 -2.45999 -0.30594 0 0 0 -0.77437 0 0.05914 -0.01428 0.31059 0 1.77548 -0.42971 0.00052 1.2797 -0.00281 0.4804 -4.90592
PHE_150 -7.6977 0.72906 4.84669 -0.64257 0.06818 0.31645 2.4511 -2.73334 -0 -0 -0.68791 0.12846 0 0 0 0 0 0.03528 0.08365 0.01266 0 2.88929 -0.04276 0 1.0402 -0.05622 0.51415 1.25467
LEU_151 -7.71345 0.55269 4.46037 -0.48224 0.21981 0.11005 3.03053 -2.93378 -0 -0 -1.41796 0.22207 0 0 0 0 0 0.03061 -0.02777 0.10308 0.44097 0 -0.25338 0 0.18072 -0.21782 0.41748 -3.27801
ILE_152 -8.19582 0.77112 3.98054 -0.49086 0.27974 0.09545 2.97976 -2.92792 -0 -0 -2.20229 0.10932 0 0 0 0 0 0.03595 -0.07129 0.02264 0.49345 0 -0.4827 0 0.73287 -0.07091 0.51453 -4.42641
SER_153 -4.77053 0.1498 4.99022 -0.03103 0.00037 0.05256 2.33676 -2.49145 -0.00849 -0.11025 -0.24787 -1.06202 0 0 0 0 0 0.06452 0.12343 0.04377 0.20064 0 -0.17601 0.61299 -0.77834 -0.28155 0.77687 -0.60564
ARG_154 -7.67783 0.46847 9.31885 -0.76001 0.19831 0.46593 3.73317 -4.27808 -0.02221 -0.14302 -2.47204 0.42771 0 0 -0.48922 0 0 0.0539 -0.02976 0.17617 2.88502 0 -0.13115 0 -1.2888 -0.34542 0.81319 0.90318
SER_155 -4.36679 0.3371 4.26647 -0.02496 0.00019 0.02378 1.78176 -1.94489 -0.01196 -0.08526 -1.1153 -0.15184 0 0 0 0 0 0.02008 0.00427 0.00972 0.51484 0 0.16071 0.60002 -0.77834 0.01482 0.43774 -0.30785
LEU_156 -6.54541 0.72135 2.74066 -0.44893 0.15109 0.08178 2.07234 -2.05345 -0 -0 -0.03848 0.14748 0 0 0 0 0 0.52593 0.06824 0.07958 0.49221 0 -0.18853 0 0.18072 0.03045 0.7698 -1.21315
GLY_157 -2.65453 0.45471 3.55088 -0.00024 0 0 2.03901 -1.68122 -0 -0 -2.14889 -0.19165 0 0 0 0 0 0.39409 -0.07642 0 0 0 0.10475 0 0.83697 -0.14407 1.21281 1.6962
PRO_158 -4.95996 0.49996 3.21294 -0.08663 4e-05 0.0537 1.63507 -1.66464 -0.00018 -0.00563 -0.89964 0.71342 0 0 0 0 0 0.02734 -0.12334 0.0182 0.59511 0 -0.47295 0 -2.4119 -0.37438 0.6563 -3.58719
GLU_159 -7.13306 0.81606 5.6914 -0.46692 0.26561 1.46553 2.19011 -2.77485 -0.02572 -0.11263 -1.70988 -3.01528 0 0 0 0 0 0.02092 -0.02884 0.06916 0 3.89212 -0.10735 0 -2.7348 -0.30516 0.46251 -3.54105
LEU_160 -7.13724 0.89141 3.81958 -0.70765 0.6111 0.18585 2.55555 -2.55759 -0.03081 -0.13592 -1.4344 0.27542 0 0 0 0 0 0.08457 0.09814 0.00319 2.6429 0 -0.27108 0 0.18072 -0.13558 0.57871 -0.48313
GLY_161 -4.60762 0.24811 4.00118 -5e-05 0 0 1.93711 -2.3221 -0 -0 -2.15041 -0.43848 0 0 0 0 0 0.05532 -0.08587 0 0 0 0.16325 0 0.83697 0.53384 0.37706 -1.45169
GLY_162 -5.00565 0.4148 4.48669 -5e-05 0 0 2.3916 -2.61885 -0.0024 -0.01861 -2.68138 -0.38403 0 0 0 0 0 0.01826 -0.08842 0 0 0 0.0556 0 0.83697 1.24305 0.27614 -1.07628
SER_163 -6.41241 0.36507 6.06839 -0.02401 0 0.02358 3.03074 -2.98354 -0 -0 -1.6923 -0.30945 0 0 0 0 0 0.01943 -0.0147 0.03296 0.49869 0 0.29868 0.60161 -0.77834 0.62228 0.2723 -0.381
ILE_164 -8.88556 0.75315 4.17279 -0.48688 0.30797 0.0983 2.92087 -2.93038 -0 -0 -2.7005 -0.0336 0 0 0 0 0 0.0091 -0.06739 0.04153 0.53661 0 -0.47596 0 0.73287 -0.00772 0.40364 -5.61117
GLY_165 -4.80489 0.30324 4.05392 -5e-05 0 0 2.66401 -2.4623 -0.00509 -0.02329 -2.76194 -0.40255 0 0 0 0 0 0.0104 -0.09584 0 0 0 0.09447 0 0.83697 0.66875 0.42439 -1.49979
LEU_166 -7.70646 0.92031 3.26722 -0.49382 0.22611 0.12385 2.55174 -2.64891 -0 -0 -2.64628 0.21917 0 0 0 0 0 0.00858 0.00552 0.23557 0.42339 0 -0.25922 0 0.18072 0.52142 0.44506 -4.62606
ILE_167 -8.14531 0.72173 4.20275 -0.65802 0.47878 0.15016 3.16284 -2.88768 -0.0024 -0.01861 -2.43662 0.2833 0 0 0 0 0 0.02858 -0.00794 0.07851 0.55548 0 -0.381 0 0.73287 -0.14577 0.65311 -3.63523
PHE_168 -8.8121 0.78392 4.69609 -0.83177 0.03999 0.28526 3.42551 -3.25832 -0 -0 -2.33166 -0.01519 0 0 0 0 0 0.02981 0.00411 7e-05 0 2.15747 -0.30383 0 1.0402 -0.03 0.55568 -2.56475
ALA_169 -6.52009 0.4146 2.96394 -0.02175 0 0 2.82335 -2.79884 -0 -0 -2.5908 -0.35719 0 0 0 0 0 0.03144 0.14675 0 0 0 -0.31354 0 1.8394 -0.26583 0.32305 -4.3255
PHE_170 -7.63784 0.87163 3.68831 -0.5683 0.03506 0.23394 2.93409 -2.80943 -0 -0 -2.55907 -0.05821 0 0 0 0 0 0.03927 0.13749 0.14032 0 2.45075 0.04673 0 1.0402 -0.30692 0.46806 -1.85391
ALA_171 -6.98347 1.25124 3.55718 -0.02169 0 0 3.14748 -3.05606 -0 -0 -2.68852 -0.36145 0 0 0 0 0 0.09538 -0.03998 0 0 0 -0.22045 0 1.8394 -0.18792 0.74815 -2.92071
ASN_172 -7.93606 0.57688 6.5208 -0.18424 0.06057 0.27644 3.61181 -3.67158 -0 -0 -2.67528 -0.31332 0 0 0 0 0 0.03769 0.04087 0.00736 0 1.47355 0.4305 0 -0.93687 -0.03976 0.65833 -2.06231
ALA_173 -5.98302 0.32878 3.20871 -0.02077 0 0 2.78783 -2.71155 -0 -0 -1.81901 -0.36252 0 0 0 0 0 0.02607 0.10187 0 0 0 -0.28712 0 1.8394 -0.164 0.40719 -2.64814
VAL_174 -8.21338 0.92826 2.58091 -0.30774 0.2094 0.07107 2.82391 -2.74892 -0 -0 -2.79333 -0.20977 0 0 0 0 0 0.01421 -0.02531 0.02367 0.15356 0 -0.28472 0 1.9342 -0.34033 0.43246 -5.75184
GLY_175 -5.11763 0.25108 5.21764 -4e-05 0 0 3.02592 -2.77113 -0 -0 -3.30441 -0.41749 0 0 0 0 0 0.05201 -0.05446 0 0 0 0.40613 0 0.83697 0.07324 0.44565 -1.35653
VAL_176 -8.37328 0.64019 4.19683 -0.30139 0.17541 0.06937 3.62993 -3.21294 -0 -0 -3.58289 -0.13301 0 0 0 0 0 0.02008 -0.03624 0.00089 0.03137 0 -0.32319 0 1.9342 0.15638 0.50224 -4.60606
ALA_177 -6.99515 0.88161 3.69301 -0.02352 0 0 2.97264 -3.04167 -0 -0 -1.92432 -0.35895 0 0 0 0 0 0.02544 -0.04592 0 0 0 -0.24874 0 1.8394 -0.20867 0.64317 -2.79166
MET_178 -9.63677 0.85124 4.4913 -0.39038 0.11568 0.15323 2.79094 -2.93572 -0 -0 -2.08674 -0.37946 0 0 0 0 0 0.02088 -0.02659 0.01353 2.90899 0 0.07461 0 0.60916 -0.1156 0.56892 -2.97276
HIS_D_179 -9.53292 0.97236 7.31644 -0.46297 0.03505 0.50389 4.2069 -4.08606 -0 -0 -4.39799 -0.11358 0 0 0 -0.21053 0 0.06852 0.07466 0.01319 0 2.68614 0.00435 0 -0.45461 0.01767 0.56762 -2.79187
THR_180 -7.6223 0.73318 5.60551 -0.20787 0.15494 0.07549 3.47547 -3.28791 -0.00185 -0.04264 -3.7765 -0.11825 0 0 0 0 0 0.0943 0.19558 0.03167 0.12027 0 0.03884 2.30949 -1.0874 -0.08609 0.48972 -2.90635
VAL_181 -8.80549 0.66955 4.01618 -0.31095 0.14793 0.07067 3.39743 -3.38209 -0 -0 -2.68855 -0.1862 0 0 0 0 0 0.01656 -0.02618 0.0694 0.06713 0 -0.2856 0 1.9342 -0.06577 0.5209 -4.84087
GLY_182 -5.46769 0.47296 4.69933 -4e-05 0 0 2.74385 -2.77791 -0 -0 -2.9724 -0.42294 0 0 0 0 0 0.00303 0.12648 0 0 0 0.44532 0 0.83697 0.12652 0.45799 -1.72853
PHE_183 -10.1754 1.94474 3.99132 -0.87396 0.05785 0.25373 3.44831 -3.20389 -0 -0 -2.82563 -0.08445 0 0 0 0 0 0.02624 0.00379 0.0069 0 1.74071 -0.49771 0 1.0402 0.28468 0.4751 -4.38753
ALA_184 -7.67255 0.95204 3.63245 -0.02289 0 0 3.20016 -3.20961 -0 -0 -2.35365 -0.35625 0 0 0 0 0 0.02608 0.03524 0 0 0 -0.30862 0 1.8394 -0.16374 0.60064 -3.80128
GLU_185 -8.30284 0.73974 9.66416 -0.18121 0.00898 0.20408 4.42738 -4.38527 -0.00016 -0.00076 -5.57987 -0.52291 0 0 -0.60591 -0.69213 0 0.02536 -0.0063 0.09222 0 3.16014 -0.25875 0 -2.7348 -0.50579 0.63029 -4.82432
THR_186 -7.76723 0.95966 5.35313 -0.19155 0.06315 0.06544 3.40324 -3.18862 -0.00176 -0.03858 -3.60846 0.05615 0 0 0 0 0 0.01463 0.00149 0.14746 0.07383 0 -0.02681 2.26158 -1.0874 -0.17054 0.61936 -3.06184
VAL_187 -10.2372 1.50582 4.08826 -0.32954 0.34241 0.0748 3.76864 -3.48932 -0 -0 -3.19575 -0.13869 0 0 0 0 0 0.07896 0.01582 0.02934 0.06933 0 -0.24584 0 1.9342 0.02011 0.6773 -5.03132
ARG_188 -10.394 0.85649 10.2645 -0.88143 0.30934 0.59965 4.56564 -4.52745 -0.0073 -0.08132 -5.26252 0.39677 0 0 0 -1.07495 0 0.06192 0.0348 0.17769 2.19694 0 -0.00509 0 -1.2888 0.08553 0.78012 -3.19343
ASP_189 -6.28036 0.24252 8.47017 -0.10301 0.00262 0.30598 3.86027 -3.65066 -0.01368 -0.12631 -4.28992 -0.39652 0 0 0 -1.97133 0 0.102 0.00855 0.01029 0 1.79306 0.1768 0 -2.3716 -0.01438 0.55247 -3.69305
LEU_190 -9.16325 1.74169 5.77577 -0.50527 0.25563 0.11218 2.82567 -3.53775 -0 -0 -1.89471 0.24104 0 0 0 0 0 0.05822 0.15984 0.20824 0.35237 0 -0.28362 0 0.18072 -0.29531 0.71062 -3.05791
LEU_191 -9.57397 1.69738 6.23309 -0.72292 0.29253 0.27131 3.9488 -3.90218 -0.01785 -0.0713 -1.64485 0.13061 0 0 0 0 0 0.15948 -0.03835 0.10558 0.98942 0 -0.23746 0 0.18072 -0.26122 0.9097 -1.55148
GLN_192 -5.69875 0.70641 5.99201 -0.29026 0.06084 0.24356 2.21133 -2.78754 -0.01437 -0.13963 -0.62206 -0.57776 0 0 0 0 0 0.78925 0.00769 0.07537 0 2.85104 -0.07108 0 -0.18838 -0.18744 0.60937 2.9696
GLU_193 -3.95979 0.38656 4.1865 -0.21116 0.01902 0.2915 1.6232 -1.98999 -0 -0 -1.55397 -0.60163 0 0 0 0 0 0.35887 0.29326 0.07841 0 3.05226 -0.10393 0 -2.7348 -0.30401 0.47804 -0.69167
TYR_194 -4.58912 0.8289 4.12215 -0.66745 0.08768 0.38617 2.95442 -2.30338 -0 -0 -1.46593 -0.1167 0 0 0 0 0 1.57786 0.0018 0.1414 0 2.00009 -0.32221 0.00243 1.2797 -0.2833 0.78162 4.41613
GLY_195 -0.98104 0.11597 0.72471 -0.00012 0 0 0.04124 -0.36336 -0 -0 0.54441 -0.41207 0 0 0 0 0 0.20517 0.12062 0 0 0 0.5035 0 0.83697 0.8296 0.63365 2.79926
ALA_196 -3.90098 1.14376 2.04496 -0.0293 0.01542 0 1.60231 -1.57307 -0.01794 -0.07284 -2.14448 -0.4867 0 0 0 0 0 0.04146 0.1901 0 0 0 -0.09524 0 1.8394 1.17141 0.94718 0.67547
PRO_197 -1.8203 0.39457 1.17935 -0.18793 0.0782 0.13656 0.1348 -0.5976 -0 -0 0.28467 -0.05119 0 0 0 0 0 0.04904 0.30953 0.00062 0.17358 0 -0.77622 0 -2.4119 0.60597 1.09582 -1.40242
ILE_198 -4.06006 0.57906 1.29868 -0.66838 0.45311 0.15407 0.91189 -1.04549 -0 -0 -1.1248 0.30089 0 0 0 0 0 0.39425 -0.02414 0.12966 0.57506 0 -0.44051 0 0.73287 0.31576 0.59451 -0.92359
VAL_199 -4.91359 0.98508 1.6917 -0.3313 0.17599 0.07269 0.58969 -1.52754 -9e-05 -0.00153 -0.05497 -0.15159 0 0 0 0 0 0.71856 -0.05198 0.00246 0.7025 0 0.36458 0 1.9342 0.10018 0.81748 1.12254
ASP_200 -4.58359 1.07359 5.48639 -0.19566 0.03777 0.60217 3.15822 -2.47354 -0 -0 -4.53593 -1.08848 0 0 -0.87021 0 0 0.48635 -0.10872 0.00726 0 3.14881 -0.24743 0 -2.3716 0.1417 1.31971 -1.01318
PRO_201 -4.92514 0.83721 4.28624 -0.06915 0 0.04356 2.09498 -1.80658 -0 -0 -1.05718 0.60868 0 0 0 0 0 0.14318 -0.18684 0.09172 0.17666 0 -0.79739 0 -2.4119 0.32066 1.25401 -1.39726
ILE_202 -6.10406 0.63486 4.84284 -0.67508 0.34521 0.23543 2.12496 -2.65391 -0 -0 -2.84285 0.3247 0 0 -0.87021 0 0 0.11599 -0.04875 0.04785 1.03662 0 -0.12623 0 0.73287 0.21945 0.80488 -1.85542
ASN_203 -6.59352 0.6851 5.51283 -0.18602 0.06097 0.28349 3.03501 -2.93938 -0.00026 -0.00488 -2.39307 -0.33524 0 0 0 -0.36615 0 0.02204 0.04668 0.03149 0 1.65286 0.11035 0 -0.93687 -0.00397 0.58918 -1.72937
ASP_204 -7.58543 0.69913 7.65896 -0.21682 0.01411 0.70636 2.96865 -3.6575 -0.01259 -0.12809 -3.92741 -0.04715 0 0 0 0 0 0.07559 -0.00832 0.28204 0 3.91098 0.30654 0 -2.3716 0.19045 0.53796 -0.60415
ILE_205 -9.56502 1.78011 4.26585 -0.71488 0.8342 0.16659 2.75622 -3.27078 -0 -0 -2.3458 0.34378 0 0 0 0 0 0.02763 -0.06063 0.05757 0.56091 0 -0.40902 0 0.73287 0.12475 0.7419 -3.97374
ARG_206 -8.46873 0.39999 7.32318 -0.42676 0.06556 0.20431 3.89774 -3.63541 -0.01106 -0.11756 -3.53896 0.33893 0 0 0 -0.36615 0 0.01508 -0.01322 0.38956 2.09992 0 -0.10522 0 -1.2888 -0.19115 0.63937 -2.78936
ILE_207 -5.42763 0.37372 4.45768 -0.4971 0.34957 0.09871 2.48489 -2.48652 -0 -0 -2.15351 0.12554 0 0 0 0 0 0.00516 -0.05524 0.09224 0.47787 0 -0.47679 0 0.73287 -0.11567 0.35241 -1.6618
ILE_208 -9.24162 1.04146 3.49303 -0.50979 0.46217 0.10198 2.64036 -2.97536 -0 -0 -2.77859 -0.03858 0 0 0 0 0 0.03142 -0.05923 0.28508 0.50177 0 -0.4505 0 0.73287 0.09511 0.69077 -5.97766
GLY_209 -5.27907 0.34652 4.31615 -5e-05 0 0 2.61801 -2.67659 -0.00434 -0.02858 -2.83212 -0.39477 0 0 0 0 0 0.04079 -0.0934 0 0 0 0.18327 0 0.83697 0.60549 0.67073 -1.69101
VAL_210 -5.64629 0.44043 3.99109 -0.31743 0.2091 0.073 2.68643 -2.63992 -0 -0 -3.22162 -0.28973 0 0 0 0 0 0.00473 -0.00605 5e-05 0.1454 0 -0.2424 0 1.9342 0.47532 0.45468 -1.949
VAL_211 -4.628 0.28663 4.53542 -0.30944 0.20018 0.07105 2.67012 -2.46016 -0 -0 -2.16242 -0.18661 0 0 0 0 0 0.0057 -0.05598 1e-05 0.07874 0 -0.28158 0 1.9342 -0.16529 0.46892 0.00148
SER_212 -5.87776 0.38083 5.67222 -0.03039 0 0.06969 3.05592 -2.89835 -0.00185 -0.04264 -2.80625 -0.54683 0 0 0 0 0 0.00708 0.00033 0.00161 0.70418 0 0.33997 0.61493 -0.77834 0.0299 0.28024 -1.82554
VAL_213 -8.39972 1.18736 3.44898 -0.36357 0.20094 0.08872 2.84722 -2.95879 -0 -0 -2.28375 -0.13599 0 0 0 0 0 0.04036 0.07171 2e-05 0.85025 0 0.04605 0 1.9342 -0.03046 0.67868 -2.7778
THR_214 -5.59492 0.48251 5.76658 -0.1983 0.08314 0.06997 3.32436 -2.88489 -0 -0 -3.52988 -0.05184 0 0 0 -0.60962 0 0.00856 0.24405 0.05177 0.10631 0 0.01347 2.25344 -1.0874 -0.12198 0.7969 -0.87775
VAL_215 -5.39073 0.42069 4.56465 -0.31378 0.22939 0.07226 2.89847 -2.69009 -0 -0 -2.10264 -0.18229 0 0 0 0 0 0.01176 -0.06066 0.00089 0.09873 0 -0.26912 0 1.9342 -0.07373 0.45776 -0.39425
LEU_216 -8.95844 0.85382 3.92278 -0.44614 0.09012 0.09863 3.19478 -3.12247 -0.00323 -0.05418 -2.24975 0.1922 0 0 0 0 0 0.01938 0.06991 0.00769 0.35611 0 -0.25784 0 0.18072 -0.2337 0.60012 -5.73947
LEU_217 -8.38065 1.00267 4.33096 -0.66185 0.20379 0.22731 3.0457 -3.03033 -0.00178 -0.01216 -2.02989 0.11941 0 0 0 0 0 0.00858 -0.00056 0.04066 0.8292 0 -0.21272 0 0.18072 -0.17256 0.60872 -3.90478
ALA_218 -4.01464 0.16351 4.28391 -0.02165 0 0 2.43948 -2.3909 -0 -0 -2.13907 -0.37155 0 0 0 0 0 0.00806 0.00386 0 0 0 -0.34643 0 1.8394 -0.27907 0.2898 -0.53528
ILE_219 -6.54416 0.39812 4.42503 -0.49621 0.3959 0.09853 2.82681 -2.81572 -0 -0 -2.53533 0.07364 0 0 0 0 0 0.02133 -0.05161 0.03459 0.46753 0 -0.48086 0 0.73287 -0.17449 0.29703 -3.327
SER_220 -5.48189 0.13682 5.26604 -0.02671 0 0.04135 2.55962 -2.63431 -0.00063 -0.00361 -0.98549 -1.04432 0 0 0 0 0 0.02836 -0.01396 0.01406 0.32984 0 0.14164 0.60025 -0.77834 -0.15352 0.40899 -1.59581
LEU_221 -5.18987 0.44336 2.00819 -0.48426 0.19825 0.11978 1.25207 -1.63884 -0 -0 -0.91477 0.20339 0 0 0 0 0 0.33977 -0.024 0.0048 0.3604 0 -0.26941 0 0.18072 -0.29486 0.45697 -3.2483
ALA_222 -2.18582 0.0885 1.94695 -0.02461 0.00039 0 1.12209 -1.24247 -0.00178 -0.01216 -0.83572 -0.32749 0 0 0 0 0 0.3751 0.34425 0 0 0 0.29257 0 1.8394 0.12129 0.61514 2.11564
GLY_223 -4.13169 0.75408 4.14037 -0.00011 0 0 2.63751 -2.23205 -8e-05 -0.00102 -2.86367 -0.30663 0 0 0 0 0 0.35663 -0.21419 0 0 0 0.53966 0 0.83697 1.35774 1.1525 2.02603
MET_224 -5.32365 0.48572 4.94782 -0.48254 0.28933 0.18162 1.9898 -2.40442 -0.01901 -0.16409 -1.64278 -0.32282 0 0 0 0 0 0.02866 -0.01502 0.04532 2.21897 0 -0.03335 0 0.60916 1.12502 1.00789 2.52167
GLU_225 -3.53335 0.26302 4.32387 -0.45123 0.22347 1.4267 1.25382 -2.01693 -0.03791 -0.21009 -0.94592 -3.03703 0 0 0 0 0 0.03156 -0.05647 0.00824 0 3.98139 -0.33679 0 -2.7348 -0.39901 0.31041 -1.93705
TRP_226 -8.74179 1.44029 6.7189 -0.73058 0.17536 0.40978 4.10871 -3.64109 -0.02642 -0.13834 -3.64366 -0.41782 0 0 0 -0.47341 0 0.13207 -0.02946 0.15785 0 3.07947 -0.19024 0 1.6906 -0.3849 0.434 -0.07066
GLU_227 -6.87497 0.58149 7.56606 -0.21948 0.02666 0.29701 3.42369 -3.57401 -0.0334 -0.29394 -2.92197 -0.60352 0 0 0 0 0 0.02585 -0.03529 0.07677 0 3.0017 -0.26979 0 -2.7348 -0.32269 0.61502 -2.26959
SER_228 -3.75671 0.30075 4.65551 -0.02714 0 0.06315 1.85246 -2.10446 -0.01558 -0.11641 -1.31048 -0.60007 0 0 0 0 0 0.21888 0.07979 0.01273 0.6839 0 0.36775 0.60009 -0.77834 -0.08685 0.57409 0.61305
LYS_229 -5.59063 1.39711 4.58009 -0.52459 0.18149 0.34618 1.94362 -2.23072 -0.03691 -0.17057 -1.53181 -0.09279 0 0 0 0 0 0.36722 0.49577 0.02 1.82195 0 -0.12936 0 -1.5107 0.0421 1.23845 0.61588
ALA_230 -6.10576 0.92424 4.68539 -0.02441 0 0 3.6465 -3.08074 -0.00621 -0.07589 -2.7425 -0.38304 0 0 0 0 0 0.05881 -0.04659 0 0 0 -0.33324 0 1.8394 -0.52561 1.22728 -0.94238
GLN_231 -6.46727 0.79688 5.50047 -0.26981 0.02446 0.19675 2.89025 -2.89545 -0 -0 -3.28922 -0.46759 0 0 0 -0.01406 0 0.03998 -0.07096 0.06206 0 3.10488 -0.13001 0 -0.18838 -0.50831 0.45179 -1.23353
VAL_232 -4.89085 0.40057 3.73132 -0.30766 0.21746 0.07109 2.26956 -2.15933 -0 -0 -1.9672 -0.1559 0 0 0 0 0 0.11146 -0.01095 0.0007 0.08427 0 -0.30588 0 1.9342 -0.19511 0.35808 -0.81416
LEU_233 -9.42293 1.76398 2.5608 -0.53976 0.42965 0.13666 3.01441 -2.76346 -0.00487 -0.01517 -1.72906 0.19943 0 0 0 0 0 0.09209 0.23466 0.03707 0.29432 0 -0.27458 0 0.18072 -0.16079 0.72576 -5.24108
PHE_234 -8.53844 0.8676 4.91447 -0.55376 0.04325 0.22328 3.06074 -3.16092 -0 -0 -1.85989 -0.08198 0 0 0 0 0 0.03983 -0.00311 0.06887 0 2.76626 -0.0286 0 1.0402 -0.17369 0.74077 -0.63512
PHE_235 -10.0642 1.15155 4.23288 -0.80803 0.03687 0.23243 2.87505 -3.03106 -0.00342 -0.02385 -2.66317 -0.06613 0 0 0 0 0 0.06399 0.04855 0.50375 0 1.86927 -0.3434 0 1.0402 -0.11086 0.54863 -4.51098
LEU_236 -8.56651 1.36277 4.22804 -0.71328 0.20942 0.24971 3.02684 -3.09566 -0 -0 -1.84006 0.18578 0 0 0 0 0 0.03697 -0.01429 0.04941 0.8199 0 -0.17316 0 0.18072 0.03369 0.77701 -3.24268
VAL_237 -7.29703 0.67561 3.34484 -0.31545 0.24775 0.07264 2.42041 -2.73334 -0 -0 -2.4694 -0.16546 0 0 0 0 0 0.01278 -0.04989 0.00039 0.1004 0 -0.23038 0 1.9342 -0.01241 0.57491 -3.88944
ILE_238 -9.03641 0.97677 4.53783 -0.52001 0.39472 0.10312 3.11637 -3.229 -0 -0 -2.28316 0.05207 0 0 0 0 0 0.01786 -0.06286 0.29776 0.51424 0 -0.46133 0 0.73287 -0.05857 0.40556 -4.50218
MET_239 -7.77392 0.6829 3.6386 -0.67935 0.09519 0.3052 2.54837 -2.48435 -0 -0 -2.81563 -0.04734 0 0 0 0 0 0.09215 0.03411 0.05678 2.59096 0 0.00284 0 0.60916 -0.01792 0.52396 -2.63829
VAL_240 -6.63716 1.0431 4.28757 -0.32609 0.36041 0.07497 2.86558 -2.90729 -0.00339 -0.02353 -2.44524 -0.42037 0 0 0 0 0 0.13441 0.07996 0.00513 0.28486 0 -0.26974 0 1.9342 -0.115 0.99676 -1.08087
SER_241 -6.51072 0.47652 6.21265 -0.02854 0 0.06643 3.41868 -3.20622 -0.00311 -0.01871 -2.36242 -0.6368 0 0 0 0 0 0.01223 0.14573 0.06936 0.74468 0 0.35977 0.61379 -0.77834 0.0876 0.80641 -0.53103
PHE_242 -7.98426 0.85812 4.28391 -0.84242 0.0313 0.25747 2.83681 -2.81801 -0 -0 -1.85687 -0.07167 0 0 0 0 0 0.01113 0.03995 0.08564 0 1.78411 -0.47938 0 1.0402 0.19223 0.24777 -2.38398
ALA_243 -4.75316 0.27346 4.5444 -0.02229 0 0 2.83715 -2.67012 -0 -0 -2.37321 -0.34736 0 0 0 0 0 0.02787 -0.03491 0 0 0 -0.25791 0 1.8394 -0.18417 0.31647 -0.80441
ASN_244 -6.33156 0.3514 6.13244 -0.17895 0.06469 0.27226 3.14404 -3.28635 -0.00103 -0.02024 -3.61232 -0.33389 0 0 -0.57925 0 0 0.04578 0.57198 0.10399 0 1.43826 0.24604 0 -0.93687 -0.21101 0.43119 -2.68941
TYR_245 -11.2642 1.12322 5.12704 -0.97052 0.05465 0.32179 3.86264 -3.63189 -0 -0 -2.2193 -0.34104 0 0 0 0 0 0.0323 0.00014 0.553 0 1.75781 -0.41692 0.00237 1.2797 0.08935 0.482 -4.15786
LEU_246 -6.81294 0.40273 4.83655 -0.47607 0.21074 0.10907 2.79541 -2.85518 -0.0091 -0.06664 -1.65627 0.22785 0 0 0 0 0 0.01653 -0.01009 0.03101 0.35358 0 -0.27736 0 0.18072 -0.06816 0.43504 -2.6326
VAL_247 -5.19624 0.40637 4.73112 -0.31307 0.19537 0.07152 2.83822 -2.58093 -0 -0 -2.31657 -0.20205 0 0 0 0 0 0.03232 -0.04306 0.00601 0.07599 0 -0.29173 0 1.9342 -0.21512 0.39231 -0.47534
GLY_248 -4.07458 0.29538 4.15264 -4e-05 0 0 1.93038 -2.27595 -0 -0 -1.06552 -0.40616 0 0 0 0 0 0.00986 -0.0836 0 0 0 0.44216 0 0.83697 0.03519 0.39265 0.18938
THR_249 -7.70819 0.81957 4.72145 -0.11594 0.02772 0.0597 3.15273 -2.94413 -0.00253 -0.01699 -1.42508 -1.18508 0 0 0 0 0 0.05794 0.01576 0.00082 0.28134 0 -0.01376 2.34758 -1.0874 0.01164 0.56764 -2.43521
LEU_250 -4.94928 0.50762 3.66884 -0.47115 0.15023 0.1154 1.78943 -1.92655 -0 -0 -0.95934 0.16832 0 0 0 0 0 2.44944 0.16718 0.28866 0.36161 0 -0.26967 0 0.18072 -0.14394 0.77977 1.9073
ILE_251 -4.20141 0.6088 3.51809 -0.48015 0.29889 0.10302 1.6789 -1.80174 -0 -0 -1.13501 0.19544 0 0 0 0 0 1.08756 -0.08382 0.01479 0.35673 0 -0.42999 0 0.73287 -0.31851 1.72745 1.87193
PRO_252 -2.89073 0.684 1.68658 -0.20933 0.01131 0.15766 0.73898 -0.77722 -0.00081 -0.02157 -0.21537 -0.09565 0 0 0 0 0 0.16809 0.01594 0.00154 0.8698 0 -1.01432 0 -2.4119 -0.50031 2.22697 -1.57634
PRO_253 -3.84029 0.69422 2.18297 -0.19983 0.00541 0.1441 0.94401 -0.85039 -0 -0 -0.50316 0.02318 0 0 0 0 0 0.04382 0.34654 0.01335 0.39578 0 -0.90322 0 -2.4119 -0.43052 1.27395 -3.072
SER_254 -1.87511 0.14368 3.05571 -0.0382 0.00589 0.07467 1.16593 -1.28842 -0.00086 -0.02242 -2.07286 -0.20972 0 0 -0.35976 0 0 0.15121 -0.06131 0.00266 0.42351 0 -0.16681 0.60203 -0.77834 0.51945 0.69625 -0.03286
GLU_255 -3.80983 0.454 5.0267 -0.47964 0.23039 1.51859 2.4115 -2.07812 -0 -0 -2.00708 -1.63457 0 0 -0.35976 0 0 0.04841 0.0201 0.23344 0 4.73459 0.20362 0 -2.7348 1.00927 0.65375 3.44056
ASP_256 -1.98372 0.2583 2.81883 -0.11694 0.01219 0.36147 1.02781 -1.32615 -0 -0 -0.60164 -0.47133 0 0 0 0 0 0.04348 -0.10872 0.02535 0 1.82038 -0.0199 0 -2.3716 0.17095 0.46588 0.00465
LYS_257 -3.15252 0.62249 2.10622 -0.43802 0.07767 0.24666 0.3367 -1.08502 -5e-05 -0.00085 -0.27953 0.11644 0 0 0 0 0 0.28816 -0.08896 0.00372 1.40721 0 -0.02726 0 -1.5107 -0.37971 0.50796 -1.24941
ALA_258 -4.08214 0.72725 2.58913 -0.02305 0 0 1.51434 -1.74802 -0.02277 -0.15695 -1.14504 -0.43181 0 0 0 0 0 0.54422 0.02972 0 0 0 -0.52297 0 1.8394 -0.21499 0.69207 -0.41159
SER_259 -4.7308 1.73979 4.05946 -0.03209 0.00309 0.02773 1.337 -2.12511 -0 -0 -1.21166 -0.18403 0 0 0 0 0 1.4221 0.12693 0.02972 0.24489 0 0.28851 0.62213 -0.77834 0.55894 0.90679 2.30506
LYS_260 -5.7335 0.84516 4.42384 -0.506 0.10208 0.30259 2.18867 -2.14672 -0.03084 -0.26166 -2.97427 0.17739 0 0 0 0 0 1.95574 0.45929 0.12072 2.15283 0 -0.04118 0 -1.5107 0.33964 1.36902 1.23211
GLY_261 -4.3421 1.11192 2.28317 -6e-05 0 0 1.66145 -1.7802 -0.01624 -0.05481 -1.36422 -0.38246 0 0 0 0 0 0.2181 0.04066 0 0 0 -0.07131 0 0.83697 0.85007 1.60859 0.59955
PHE_262 -8.8123 1.33767 2.57802 -0.92439 0.09029 0.19718 2.35971 -2.21703 -0 -0 -1.84728 -0.37091 0 0 0 0 0 1.15639 0.24579 0.09274 0 2.87629 -0.18737 0 1.0402 1.06097 1.6993 0.37527
PHE_263 -9.16986 1.64282 1.74482 -0.57267 0.61218 0.33364 1.9153 -2.10501 -0.01624 -0.05481 -1.50604 -0.14594 0 0 0 0 0 1.50323 -0.02753 0.00093 0 3.80785 -0.19561 0 1.0402 -0.18901 2.57995 1.19822
SER_264 -3.81193 0.41141 2.85842 -0.08124 0.02157 0.1217 1.4764 -1.43836 -0.00253 -0.01699 -0.37935 -1.60982 0 0 0 0 0 2.24334 -0.02198 0.0556 1.64307 0 0.08299 1.83904 -0.77834 -0.06304 2.35817 4.90814
TYR_265 -7.29875 1.06567 3.02889 -0.62319 0.07893 0.35119 1.80334 -2.09492 -0.0091 -0.06664 -1.505 -0.43463 0 0 0 0 0 0.41374 -0.02774 0.0569 0 1.9814 0.18649 0.09855 1.2797 0.21387 1.22608 -0.27524
ARG_266 -5.87113 0.28769 7.32619 -0.65094 0.09178 0.37585 3.57327 -2.93943 -0 -0 -3.25537 0.40816 0 0 0 -0.83574 0 0.05128 -0.05993 0.09953 2.51373 0 0.05084 0 -1.2888 -0.16414 0.94807 0.66092
ALA_267 -3.01061 0.26477 3.39442 -0.02262 0 0 1.88145 -1.72364 -0.0048 -0.03294 -1.09473 -0.34932 0 0 0 0 0 0.04888 -0.07474 0 0 0 -0.41098 0 1.8394 -0.53157 0.62878 0.80175
ASP_268 -5.75635 0.37582 6.38772 -0.11078 0.00302 0.33318 2.3392 -2.70759 -0.00015 -0.00319 -3.51296 -0.60962 0 0 0 -0.83574 0 0.03175 -0.0835 0.01807 0 1.70987 0.04156 0 -2.3716 -0.43198 0.44663 -4.73663
ILE_269 -8.45641 1.03325 5.42042 -0.66871 0.55282 0.15221 3.0028 -3.2585 -0 -0 -1.91366 0.27076 0 0 0 0 0 0.04721 0.16065 0.01731 0.71361 0 -0.44087 0 0.73287 -0.12765 0.79229 -1.9696
PHE_270 -7.44847 0.85803 4.03884 -0.89151 0.04387 0.27931 2.44355 -2.79134 -0.0247 -0.12071 -0.7313 -0.08682 0 0 0 0 0 0.09261 -0.01777 0.11745 0 1.80152 -0.52629 0 1.0402 0.11455 0.67674 -1.13223
VAL_271 -4.97968 0.355 4.06806 -0.30686 0.2071 0.06886 1.9193 -2.34486 -0.03165 -0.16264 -1.95711 -0.08444 0 0 0 0 0 0.0568 -0.0674 0.00246 0.04006 0 -0.35029 0 1.9342 0.11723 0.2699 -1.24595
GLN_272 -6.19575 0.29813 5.65302 -0.46637 0.13656 0.28674 2.94899 -2.82413 -0.056 -0.32676 -2.71244 -0.43411 0 0 -0.71375 0 0 0.08713 -0.017 0.17928 0 4.73432 -0.12317 0 -0.18838 -0.10688 0.3914 0.55082
ASN_273 -7.68391 0.39605 7.2144 -0.19538 0.05801 0.32713 3.38246 -3.67666 -0.00165 -0.02957 -4.81736 -0.42006 0 0 -0.89153 0 0 0.93776 -0.03917 0.00416 0 2.01892 -0.39179 0 -0.93687 -0.45501 0.73774 -4.46233
LEU_274 -7.61086 1.02496 3.17527 -0.48422 0.24801 0.12019 2.73045 -2.52106 -0 -0 -2.27092 0.21407 0 0 0 0 0 0.32565 -0.04885 0.04809 0.30277 0 -0.29865 0 0.18072 -0.52441 0.75342 -4.63538
VAL_275 -3.34104 0.43494 3.31153 -0.33904 0.39471 0.07336 1.35306 -1.77386 -0.04733 -0.2596 -1.38695 -0.11539 0 0 -0.33152 0 0 0.10045 -0.07542 0.00437 1.51339 0 -0.12377 0 1.9342 -0.0063 0.85211 2.1719
PRO_276 -4.02207 0.73106 1.73859 -0.18558 0.001 0.13006 0.3991 -0.90139 -0 -0 -0.39817 0.08258 0 0 0 0 0 1.17563 -0.02702 0.00026 0.74133 0 -1.04147 0 -2.4119 -0.17443 0.73858 -3.42383
ASP_277 -4.39592 0.31344 6.52019 -0.26969 0.06038 0.8896 2.93311 -2.68995 -0.00787 -0.08397 -4.12565 -0.4906 0 0 0 -0.77095 0 0.19698 0.09235 0.07278 0 2.22894 -0.5066 0 -2.3716 0.15763 0.45877 -1.78863
TRP_278 -9.57109 1.2142 2.69997 -0.95893 0.09271 0.34986 0.67622 -2.60262 -0.01507 -0.07562 0.2388 -0.38109 0 0 0 0 0 0.03683 0.01494 0.00667 0 1.98023 0.00284 0 1.6906 0.93248 0.52115 -3.14692
ARG_279 -5.16799 0.3581 6.60634 -0.73399 0.22638 0.53079 3.38339 -2.68014 -0.01049 -0.11916 -6.83293 0.45402 0 0 -0.45257 -2.47656 0 0.14961 0.05651 0.21731 3.51316 0 -0.12181 0 -1.2888 0.25889 0.57762 -3.55232
GLY_280 -1.45557 0.26903 1.91106 -0.00024 0 0 0.7554 -0.90887 -0 -0 -0.23627 -0.17346 0 0 0 0 0 0.05097 -0.05533 0 0 0 -1.51269 0 0.83697 -0.37698 0.99238 0.09638
PRO_281 -1.40191 0.56571 1.6479 -0.13105 0.00406 0.09419 0.26999 -0.72577 -0.00186 -0.02789 0.16072 0.22239 0 0 0 0 0 0.05214 -0.1018 0.00101 0.139 0 -0.92632 0 -2.4119 -0.58148 0.82468 -2.32819
ASP_282 -1.98617 0.42308 2.22862 -0.13038 0.03146 0.41129 1.15858 -1.11364 -0.00819 -0.03767 -1.5714 -1.11269 0 0 0 0 0 0.23737 0.03318 0.02078 0 2.42562 -0.58218 0 -2.3716 -0.41707 0.37484 -1.98618
GLY_283 -3.25192 0.61724 2.17833 -0.00013 0 0 0.70529 -1.4039 -0.01507 -0.07562 -0.63917 -0.44394 0 0 0 0 0 0.30226 0.02373 0 0 0 0.4902 0 0.83697 0.78596 0.44318 0.55341
THR_284 -6.01792 0.78578 4.86413 -0.11833 0.07592 0.09146 2.95695 -2.74027 -0.00819 -0.03767 -2.79269 -0.71967 0 0 -0.57613 0 0 1.05034 -0.00445 0.10241 0.10466 0 -0.44635 2.3225 -1.0874 0.62123 0.67121 -0.9025
PHE_285 -7.52778 0.86524 2.54173 -0.8928 0.08379 0.32565 1.77657 -2.12593 -0 -0 -0.52769 -0.0288 0 0 0 0 0 0.61021 0.02698 0.01185 0 1.84486 -0.52144 0 1.0402 -0.13023 0.60281 -2.02477
PHE_286 -7.97746 0.99122 4.6697 -0.84422 0.0902 0.30999 2.64756 -2.84489 -0 -0 -0.83323 -0.37981 0 0 0 0 0 0.12034 0.20537 0.12387 0 3.04266 0.04475 0 1.0402 -0.04106 0.50563 0.87082
GLY_287 -4.00015 0.23764 5.0868 -5e-05 0 0 2.50787 -2.46884 -0 -0 -2.34696 -0.44074 0 0 -0.57613 0 0 0.03951 -0.06473 0 0 0 0.31463 0 0.83697 0.43813 0.50006 0.06402
MET_288 -10.2809 2.04398 4.63444 -0.78826 0.5273 0.42567 3.09892 -2.98295 -0 -0 -2.84537 -0.08187 0 0 0 0 0 0.0187 -0.03751 0.23001 1.88676 0 0.0089 0 0.60916 0.51756 0.71334 -2.30206
PHE_289 -11.525 1.58343 3.83378 -0.88176 0.16227 0.35652 3.31041 -3.24432 -0 -0 -3.01423 -0.0779 0 0 0 0 0 0.01983 -0.02528 0.33481 0 2.41822 -0.29801 0 1.0402 -0.08849 0.8799 -5.21565
SER_290 -6.57353 0.50314 5.80819 -0.03717 0 0.04879 2.70401 -2.8388 -0 -0 -1.79728 -0.77728 0 0 0 0 0 0.04166 0.09355 0.18065 0.30821 0 0.09775 1.83216 -0.77834 -0.30932 0.65626 -0.83735
ILE_291 -7.85398 0.86074 3.38895 -0.50521 0.32354 0.1038 2.20793 -2.43977 -0 -0 -0.55611 -0.08505 0 0 0 0 0 0.00812 0.02835 0.01364 0.61845 0 -0.50356 0 0.73287 -0.22111 0.6178 -3.26059
PHE_292 -10.3293 1.46947 3.21622 -1.11929 0.23348 0.52275 3.28092 -2.82792 -0.00891 -0.03921 -2.94148 0.14159 0 0 0 0 0 0.02129 0.6225 0.03552 0 1.86776 -0.31854 0 1.0402 0.00787 0.77151 -4.35351
PHE_293 -10.1532 1.48238 3.32404 -1.08506 0.12747 0.50547 3.33599 -2.81592 -0 -0 -2.59066 0.14669 0 0 0 0 0 0.01983 -0.04297 0.04127 0 1.79616 -0.26863 0 1.0402 5.70717 2.02701 2.59725
PRO_294 -7.36129 1.30847 3.49067 -0.07451 0 0.04505 1.71032 -1.72464 -0.01548 -0.11892 -1.86026 0.61527 0 0 0 0 0 0.02238 -0.22474 0.00142 0.36634 0 -0.70568 0 -2.4119 5.73953 1.87277 0.67483
SER_295 -5.75688 0.92123 4.96624 -0.04071 5e-05 0.0551 3.3557 -2.60263 -0 -0 -2.69595 -0.43648 0 0 -0.75966 0 0 0.04382 -0.05067 0.0222 0.17649 0 -0.29372 1.74501 -0.77834 -0.33031 0.52294 -1.93655
ALA_296 -4.12098 0.32865 2.17143 -0.02766 0.00493 0 1.89733 -1.75921 -0.02862 -0.25165 -2.39855 -0.43429 0 0 -0.45197 0 0 0.05528 0.05359 0 0 0 0.38046 0 1.8394 -0.42123 0.29104 -2.87205
THR_297 -6.35984 0.66633 3.22573 -0.12558 0.11958 0.07473 2.56724 -2.22572 -0.01842 -0.11261 -0.48452 -0.36796 0 0 0 0 0 0.04198 -0.01773 0.0968 0.06304 0 -0.54466 4.19054 -1.0874 -0.16642 0.19737 -0.26753
GLY_298 -2.84749 0.2396 2.61638 -7e-05 0 0 1.35445 -1.45849 -0.01742 -0.08655 -0.54451 -0.35885 0 0 0 0 0 0.0452 -0.15034 0 0 0 -1.53626 0 0.83697 -0.17061 0.29805 -1.77995
ILE_299 -6.82045 0.62516 1.6058 -0.46514 0.25819 0.08014 1.98061 -1.88769 -0.03889 -0.32713 -0.20972 0.49338 0 0 0 0 0 0.51093 -0.00973 0.01833 0.96745 0 0.20753 0 0.73287 -0.23964 0.60952 -1.9085
LEU_300 -7.12209 0.94557 1.95807 -0.4801 0.21613 0.12913 2.0257 -2.02462 -0 -0 -1.51728 0.17242 0 0 0 0 0 0.08846 -0.05441 0.40637 0.23412 0 -0.04065 0 0.18072 -0.25015 0.70417 -4.42843
ALA_301 -4.42517 0.56151 3.2454 -0.02444 5e-05 0 2.12694 -2.15629 -0 -0 -1.08155 -0.38329 0 0 0 0 0 0.06815 -0.09879 0 0 0 -0.3339 0 1.8394 -0.46689 0.3973 -0.73157
GLY_302 -4.09089 0.52472 2.97851 -5e-05 0 0 1.69764 -1.8457 -0.02631 -0.21276 -0.86733 -0.41343 0 0 0 0 0 0.23766 -0.07232 0 0 0 0.48274 0 0.83697 -0.33895 0.20497 -0.90452
ALA_303 -5.37836 0.50145 3.35188 -0.02164 0 0 2.66799 -2.47612 -0.01153 -0.0668 -1.89616 -0.35245 0 0 0 0 0 0.07215 -0.04859 0 0 0 0.27275 0 1.8394 0.197 0.33793 -1.01111
ASN_304 -6.03247 0.48044 5.14903 -0.1971 0.06547 0.3144 2.47084 -2.81925 -0 -0 -1.41921 -0.38408 0 0 -1.04855 0 0 0.09734 -0.05378 0.02917 0 1.6181 0.14137 0 -0.93687 0.21626 0.44214 -1.86677
ILE_305 -7.07007 1.00351 3.66546 -0.72359 0.82176 0.25121 2.27476 -2.59696 -0.00042 -0.00113 -1.45893 0.05751 0 0 0 0 0 0.54246 0.2573 0.50915 0.87205 0 0.20001 0 0.73287 0.05607 0.73733 0.13035
SER_306 -5.28153 0.53719 4.57997 -0.03199 0 0.02302 2.94624 -2.44149 -0.02241 -0.19167 -2.42822 -0.03818 0 0 0 0 0 0.09648 -0.06775 0.00296 0.59663 0 0.27534 1.73184 -0.77834 0.50783 1.04223 1.05815
GLY_307 -2.75425 0.94278 3.11045 -4e-05 0 0 1.27019 -1.61303 -5e-05 -0.00019 -0.45678 -0.38228 0 0 0 0 0 0.39307 -0.08469 0 0 0 0.49254 0 0.83697 0.54249 1.2742 3.57139
ASP_308 -4.1867 0.53115 4.03617 -0.11613 0.01797 0.36352 1.56388 -1.96487 -0.02217 -0.164 -1.77591 -0.23513 0 0 -0.21811 0 0 0.30549 0.08746 0.01608 0 2.38902 -0.31521 0 -2.3716 -0.30706 0.91843 -1.44772
LEU_309 -9.49964 1.28464 2.88085 -0.46717 0.05798 0.08066 1.90801 -2.61881 -0.01368 -0.06583 -1.03169 0.22288 0 0 -0.3857 0 0 0.26922 -0.02544 0.03643 0.76282 0 -0.26285 0 0.18072 -0.55426 0.89518 -6.34569
LYS_310 -3.41515 0.13706 2.77749 -0.45278 0.13434 0.27478 1.16366 -1.24412 -0 -0 -0.29529 -0.12115 0 0 0 0 0 0.0978 0.12392 0.07626 2.04737 0 0.01043 0 -1.5107 -0.37571 1.04583 0.47404
ASP_311 -3.57549 0.38963 3.9874 -0.274 0.04905 0.9072 1.46707 -1.8198 -0.0123 -0.08408 -2.00367 -0.23872 0 0 0 0 0 0.4035 0.22038 0.03381 0 2.03004 -0.59283 0 -2.3716 0.0637 1.09733 -0.32337
PRO_312 -5.02859 1.19374 1.75908 -0.19785 0.00424 0.1462 0.57788 -0.88396 -0.00693 -0.03255 0.31698 -0.02001 0 0 0 0 0 0.51366 0.1689 0.01346 0.9571 0 -0.89223 0 -2.4119 -0.15513 1.32041 -2.65749
ALA_313 -2.92061 0.50227 1.77554 -0.01994 0 0 0.74717 -1.11965 -0.01414 -0.06012 -0.14591 -0.43655 0 0 0 0 0 0.69041 0.02139 0 0 0 1.79991 0 1.8394 4.97583 0.80014 8.43514
ILE_314 -4.04717 0.2499 3.96258 -0.48463 0.34389 0.09656 1.7306 -1.87033 -0 -0 -1.41318 -0.15897 0 0 0 0 0 0.09919 0.00421 0.01382 0.68295 0 -0.53639 0 0.73287 5.44041 0.44866 5.29497
ALA_315 -5.5452 0.51814 2.23174 -0.02314 0 0 1.75309 -1.87792 -0 -0 -1.42724 -0.33229 0 0 0 0 0 0.05059 -0.03746 0 0 0 -0.37589 0 1.8394 -0.24314 0.5366 -2.93272
ILE_316 -8.02629 1.09238 3.67429 -0.50199 0.30073 0.1009 2.6273 -2.70142 -0.02981 -0.16407 -1.69419 -0.03221 0 0 0 0 0 0.061 0.21827 0.04795 0.51953 0 -0.4881 0 0.73287 5.47048 1.92993 3.13755
PRO_317 -6.50963 0.72726 3.98172 -0.06771 0 0.04228 1.51068 -1.75028 -0 -0 -1.15531 0.63609 0 0 0 0 0 0.04984 -0.16005 0.01197 0.21532 0 -0.12916 0 -2.4119 5.78802 1.83707 2.61622
LYS_318 -6.35654 0.45956 5.76624 -0.47693 0.17855 0.2059 2.22053 -2.63846 -0 -0 -1.91415 0.09922 0 0 0 0 0 0.07215 0.0474 0.13204 2.48238 0 0.13759 0 -1.5107 0.75221 0.43794 0.09494
GLY_319 -5.27064 0.37973 4.24402 -4e-05 0 0 2.12721 -2.48635 -0 -0 -2.35561 -0.40354 0 0 0 0 0 0.05057 -0.11212 0 0 0 0.43944 0 0.83697 0.8837 0.29781 -1.36885
THR_320 -6.43773 0.29051 5.07508 -0.1917 0.0797 0.0669 2.72052 -2.84596 -0.01369 -0.14578 -3.3778 -0.0261 0 0 0 0 0 0.01919 0.00118 0.01826 0.05465 0 -0.00587 2.29309 -1.0874 0.34037 0.30357 -2.86901
LEU_321 -6.43522 0.24615 4.24139 -0.469 0.22189 0.11346 2.68885 -2.59547 -0.01125 -0.06145 -2.23396 0.20578 0 0 0 0 0 0.0134 0.0405 0.0578 0.34328 0 -0.29843 0 0.18072 0.06692 0.59646 -3.08821
MET_322 -6.92389 0.47855 4.91649 -0.76208 0.22268 0.20069 2.69703 -2.67608 -0 -0 -2.42629 0.00178 0 0 0 0 0 0.01351 0.15504 0.24046 1.0117 0 -0.02378 0 0.60916 -0.19562 0.66295 -1.79771
ALA_323 -6.16894 0.3861 4.29029 -0.0216 0 0 2.88464 -2.71493 -0.00047 -0.00937 -3.64369 -0.3561 0 0 0 0 0 0.01858 0.0296 0 0 0 -0.22818 0 1.8394 -0.26979 0.34675 -3.61771
ILE_324 -7.91088 0.40897 4.12069 -0.48451 0.29238 0.09795 2.77762 -2.93382 -0 -0 -2.95703 0.00299 0 0 0 0 0 0.01427 -0.04084 0.02155 0.51378 0 -0.4591 0 0.73287 -0.19002 0.33466 -5.65847
PHE_325 -7.48956 0.69957 4.08591 -0.78742 0.03746 0.19326 2.62901 -2.70082 -0 -0 -2.41987 -0.11527 0 0 0 0 0 0.02672 0.00866 0.09707 0 1.73749 -0.5405 0 1.0402 0.1331 0.55755 -2.80745
TRP_326 -8.07228 0.54544 4.51722 -0.99748 0.23444 0.35965 2.50108 -2.93709 -0 -0 -2.14188 -0.41759 0 0 0 0 0 0.03772 0.01588 0.0016 0 1.84411 0.10032 0 1.6906 -0.01492 0.58338 -2.1498
THR_327 -7.36904 0.72085 6.29234 -0.21798 0.32311 0.07851 3.60514 -3.34722 -0 -0 -3.93274 -0.1255 0 0 0 -0.41879 0 0.02605 -0.01916 0.02297 0.11905 0 -0.00059 2.2257 -1.0874 -0.11057 0.53414 -2.68113
THR_328 -6.5683 0.55904 5.29337 -0.20708 0.16332 0.07571 3.18745 -2.91807 -0 -0 -3.39857 -0.04223 0 0 0 0 0 0.02318 -0.00935 0.00481 0.06637 0 0.02122 2.31236 -1.0874 0.07884 0.48484 -1.96049
ILE_329 -6.25542 0.42941 4.14481 -0.50828 0.37416 0.10231 2.53861 -2.6089 -0 -0 -2.4223 0.03211 0 0 0 0 0 0.0146 -0.04684 0.04437 0.51767 0 -0.42414 0 0.73287 0.09383 0.37925 -2.8619
SER_330 -6.14066 0.4024 5.33957 -0.02358 0 0.02251 3.12774 -2.88813 -0 -0 -2.23333 -0.35242 0 0 0 0 0 0.02186 -0.00066 0.00224 0.49891 0 0.30817 0.6263 -0.77834 0.02724 0.37201 -1.66817
TYR_331 -9.93644 0.6593 4.65649 -0.53253 0.26905 0.2411 3.21692 -3.37734 -0 -0 -3.72269 -0.33122 0 0 -0.75966 0 0 0.00774 0.01715 0.00086 0 3.15556 0.06003 0.00337 1.2797 -0.08491 0.48477 -4.69273
LEU_332 -7.41926 0.41281 3.87964 -0.46288 0.15374 0.10544 2.67726 -2.777 -0 -0 -2.44553 0.19499 0 0 0 0 0 0.00738 0.00114 0.03436 0.37892 0 -0.27317 0 0.18072 -0.21902 0.45319 -5.11726
ALA_333 -4.36588 0.21558 4.3154 -0.02197 0 0 2.89297 -2.53573 -0 -0 -3.56915 -0.3434 0 0 0 0 0 0.00524 1e-05 0 0 0 -0.1662 0 1.8394 -0.27647 0.24658 -1.76361
ILE_334 -8.65589 0.78024 4.0937 -0.52871 0.51422 0.10752 3.11706 -2.90522 -0.00829 -0.0438 -2.57343 -0.07255 0 0 0 0 0 0.01931 -0.067 0.05389 0.52083 0 -0.49067 0 0.73287 -0.10076 0.47696 -5.02974
SER_335 -5.85324 0.32725 5.54249 -0.03535 0 0.07186 3.12507 -2.89007 -0.00568 -0.08618 -3.02096 -0.7698 0 0 0 -0.59888 0 0.02477 0.01956 0.00016 0.66318 0 0.34385 1.81459 -0.77834 0.16525 0.57065 -1.36982
ALA_336 -4.6237 0.18034 4.31633 -0.0214 0 0 2.80222 -2.56147 -0 -0 -2.70943 -0.35619 0 0 0 0 0 0.02227 0.00851 0 0 0 -0.22644 0 1.8394 -0.07051 0.28099 -1.11907
THR_337 -7.67526 0.88714 5.48619 -0.21685 0.22788 0.07926 3.55145 -3.12532 -0 -0 -3.10068 -0.13624 0 0 0 0 0 0.08374 0.0334 0.14624 0.06211 0 -0.02448 2.33966 -1.0874 -0.11459 0.44264 -2.14111
ILE_338 -9.37985 1.03739 3.81117 -0.63896 0.46166 0.19004 3.46915 -3.05588 -0 -0 -3.04908 0.45573 0 0 0 0 0 0.00918 -0.01196 0.59449 1.15749 0 -0.26901 0 0.73287 0.06118 0.86207 -3.56232
GLY_339 -4.43709 0.70059 3.94575 -4e-05 0 0 2.42553 -2.33419 -0.00829 -0.0438 -1.6567 -0.42044 0 0 -0.89153 0 0 0.03244 -0.10636 0 0 0 0.44542 0 0.83697 0.1227 0.64625 -0.74279
SER_340 -6.14919 0.34793 5.60849 -0.0364 0.00655 0.02686 2.34557 -2.85093 -0.0247 -0.12071 -2.4727 0.01379 0 0 0 0 0 0.06063 0.09827 0.04881 0.73499 0 -0.26572 1.80273 -0.77834 -0.19094 0.44385 -1.35115
CYS_341 -8.53293 0.93301 4.58404 -0.04631 0.00107 0.01941 3.45961 -2.67597 -0.01423 -0.05218 -3.18528 -0.41448 0 0 0 0 0 0.16133 -0.02772 0.04748 0.17016 0 -0.03651 0 3.6196 0.12935 0.63769 -1.22284
VAL_342 -7.85206 1.37828 1.67447 -0.25193 0.15938 0.04796 2.11792 -2.30459 -1e-05 -5e-05 -1.68203 -0.16477 0 0 0 0 0 0.16182 -0.07158 0.13653 0.41467 0 -0.80098 0 1.9342 0.26621 0.60752 -4.22904
VAL_343 -6.77321 1.04432 2.188 -0.35233 0.2605 0.08298 2.35393 -2.27199 -0.02095 -0.14069 -1.7377 0.1587 0 0 0 0 0 0.06867 -0.09811 0.00456 1.27262 0 0.15167 0 1.9342 -0.26653 0.59268 -1.54868
ARG_344 -8.73239 0.46111 7.97048 -0.46079 0.07234 0.23579 2.91071 -3.75277 -0.02279 -0.15371 -2.46679 0.36407 0 0 -0.33152 0 0 0.12069 -0.02408 0.18069 2.07912 0 -0.18328 0 -1.2888 -0.33253 0.52289 -2.83156
ASP_345 -5.55709 0.61078 4.91066 -0.1141 0.00551 0.34312 1.85211 -2.41806 -0 -0 -3.45916 -0.31664 0 0 0 -1.70561 0 0.17758 0.00104 0.05945 0 3.32484 0.16412 0 -2.3716 -0.03477 0.54411 -3.9837
ALA_346 -6.31903 0.90251 2.45614 -0.02542 0.00106 0 1.68356 -2.39348 -0 -0 -2.14654 -0.40257 0 0 0 0 0 0.13261 0.16722 0 0 0 0.09115 0 1.8394 0.66357 0.60945 -2.74037
SER_347 -4.19113 0.34684 3.63335 -0.03204 0.01498 0.03043 1.88404 -1.80596 -0.00185 -0.00756 -0.98554 -0.21295 0 0 0 0 0 0.76334 0.82806 0.01184 0.21902 0 0.36976 0.6373 -0.77834 0.93788 0.74501 2.40647
GLY_348 -4.29898 1.13101 2.67391 -7e-05 0 0 1.2804 -1.80582 -0 -0 -1.50755 -0.3827 0 0 0 0 0 1.20779 -0.00725 0 0 0 0.21597 0 0.83697 1.35442 1.48697 2.18506
VAL_349 -5.11325 0.57876 3.72845 -0.30348 0.15815 0.06101 2.31312 -2.33594 -0.01982 -0.1499 -1.05752 -0.40615 0 0 0 0 0 0.20899 -0.01083 0.00025 0.06467 0 -0.44554 0 1.9342 0.68968 1.20398 1.09885
LEU_350 -3.22156 0.34092 1.82168 -0.52359 0.28568 0.15653 0.67258 -1.31551 -0 -0 0.23611 0.12527 0 0 0 0 0 0.02869 0.0067 0.01504 0.08148 0 -0.08246 0 0.18072 -0.37256 0.30941 -1.25487
ASN_351 -2.2121 0.3131 2.07621 -0.18876 0.02167 0.29465 0.69444 -1.10614 -0.01838 -0.15487 -0.06609 -0.43882 0 0 0 0 0 0.02109 -0.05655 0.02862 0 1.85435 -0.30717 0 -0.93687 -0.5917 0.20816 -0.56515
ASP_352 -5.39162 0.4818 7.58536 -0.19117 0.06693 0.61181 3.13464 -3.20026 -0.04934 -0.40658 -3.79939 -1.45472 0 0 -0.90559 0 0 0.02149 0.01556 0.26843 0 2.17347 -0.73921 0 -2.3716 -0.58034 0.39765 -4.33267
THR_353 -4.17716 0.37597 3.48959 -0.1763 0.0808 0.06029 1.71764 -1.99728 -0.02098 -0.18431 0.10165 0.16707 0 0 0 0 0 0.00361 -0.09417 0.03058 0.07357 0 0.05462 2.35614 -1.0874 -0.36936 0.48145 0.88603
VAL_354 -3.7845 0.27407 1.31665 -0.31554 0.20716 0.07057 0.62994 -1.1581 -0 -0 0.18557 -0.2386 0 0 0 0 0 0.03742 -0.05918 0.00018 0.10279 0 0.14674 0 1.9342 -0.18223 0.26417 -0.56867
THR_355 -2.81706 0.44331 1.66852 -0.17657 0.06905 0.14986 0.76673 -1.0964 -0 -0 0.3062 -2.17775 0 0 0 0 0 0.01273 0.19107 0.02664 1.2887 0 0.24064 2.31377 -1.0874 0.30859 0.80776 1.23839
PRO_356 -3.25534 0.85685 0.98375 -0.19298 0.00367 0.13724 0.31934 -0.51847 -0 -0 -0.27428 0.01795 0 0 0 0 0 0.00618 0.31429 0.01507 0.55154 0 -0.85486 0 -2.4119 0.06352 1.18263 -3.05581
GLY_357 -1.59073 0.1153 1.815 -0.0005 0 0 1.16186 -0.91659 -0.00756 -0.09249 -0.89194 -0.1833 0 0 0 0 0 0.01564 -0.11892 0 0 0 -0.89119 0 0.83697 -0.14905 0.61943 -0.27805
TRP_358 -0.74791 0.02483 0.66714 -0.9523 0.04927 0.38657 0.01476 -0.37209 -0 -0 -0.01519 -0.32371 0 0 0 0 0 0.01046 0.02946 0.00024 0 1.84536 -0.0712 0 1.6906 0.42579 0.25213 2.91422
GLY_359 -1.75653 0.3118 1.62928 -0.00033 0 0 0.78096 -0.9079 -0.00756 -0.09249 -0.01972 -0.22049 0 0 0 0 0 0.06326 -0.06477 0 0 0 0.24035 0 0.83697 0.36527 0.20601 1.36413
ALA_360 -1.69865 0.31422 1.48358 -0.02496 0.00044 0 0.69917 -0.80748 -0 -0 -1.14159 -0.40796 0 0 0 0 0 0.13864 -0.03053 0 0 0 -0.05817 0 1.8394 -0.17686 0.35587 0.48512
CYS:disulfide_361 -2.97272 0.66449 2.47394 -0.03622 0 0.01968 1.18251 -1.27284 -0 -0 -1.24118 -0.38972 0 0 0 0 -0.64088 7.48728 0.46675 0.32989 0.19201 0 0.49837 0 3.6196 5.31484 1.21254 16.9083
GLU_362 -1.86706 0.31096 1.94835 -0.19604 0.03669 0.27933 0.81155 -0.93312 -0 -0 -1.24495 -0.4438 0 0 0 0 0 0.6992 0.14701 0.0042 0 2.50489 0.06614 0 -2.7348 7.19869 1.08393 7.67118
GLY_363 -2.04596 0.44766 1.99235 -0.00039 0 0 1.37701 -1.14279 -0.0001 -0.00321 -1.02429 -0.17196 0 0 0 0 0 0.31477 -0.09805 0 0 0 -0.99506 0 0.83697 1.71315 0.45399 1.65411
LEU_364 -5.42901 0.52367 3.7928 -0.69261 0.46193 0.20239 1.73707 -1.97647 -0.00015 -0.00319 -1.85413 0.18699 0 0 -0.71375 0 0 0.04268 -0.0603 0.00363 2.62779 0 -0.06865 0 0.18072 -0.19373 0.32075 -0.91155
ALA_365 -3.28878 0.27097 3.39859 -0.02088 0 0 2.43649 -1.856 -0.01987 -0.11951 -1.06071 -0.36236 0 0 0 0 0 0.07786 -0.0651 0 0 0 -0.35621 0 1.8394 -0.53126 0.44554 0.78818
CYS:disulfide_366 -3.33986 0.40833 2.62008 -0.04875 0.01924 0.02299 0.66401 -1.47157 -0 -0 -0.02596 -0.41558 0 0 0 0 -0.64088 0.12616 -0.06644 0.05157 0.564 0 0.18572 0 3.6196 -0.47117 0.7056 2.50708
SER_367 -3.27042 0.25687 4.06223 -0.02671 0.00267 0.02535 1.51284 -1.81768 -0.0001 -0.00321 -1.48405 -0.11297 0 0 0 0 0 0.09209 0.04407 0.00908 0.75575 0 -0.27198 0.60374 -0.77834 -0.52997 0.29487 -0.63587
TYR_368 -5.34402 0.91276 1.69911 -0.8306 0.02888 0.286 1.40669 -1.4943 -0.03707 -0.25022 -0.45725 -0.25788 0 0 0 0 0 0.18173 0.05024 0.00215 0 2.58847 -0.16474 1e-05 1.2797 -0.05962 0.36674 -0.09323
GLY_369 -2.93936 0.19234 3.48354 -0.00227 0 0 1.68018 -1.81628 -0.02899 -0.1455 0.77268 -0.40689 0 0 0 0 0 0.01692 -0.07668 0 0 0 -1.44534 0 0.83697 0.52939 0.40855 1.05926
TRP_370 -8.57943 1.14923 3.43457 -1.40154 0.24935 0.88866 1.54473 -2.42733 -0.01576 -0.13795 -0.48537 -0.24551 0 0 0 0 0 0.00605 -0.01425 0.00318 0 3.47104 -0.07546 0 1.6906 0.02923 0.38833 -0.52762
ASN_371 -7.1813 0.64875 5.86233 -0.3883 0.0645 0.74542 2.02988 -3.16126 -0.01214 -0.13058 -1.49131 -1.0911 0 0 0 0 0 0.50319 0.02618 0.48962 0 3.62817 0.36372 0 -0.93687 -0.21548 0.54515 0.29858
PHE_372 -9.1293 1.69999 2.36045 -0.77706 0.70711 0.4739 2.55442 -2.58958 -0 -0 -2.64617 0.0069 0 0 -0.90559 0 0 1.58627 3.07964 0.13103 0 3.11828 0.08826 0 1.0402 0.26331 16.1259 17.188
THR_373 -3.95486 0.59256 2.39085 -0.19114 0.09078 0.06857 1.12433 -1.51311 -0 -0 -1.15028 -1.04103 0 0 0 0 0 0.32413 -0.02323 0.02833 1.22256 0 -0.51894 2.30179 -1.0874 0.33687 16.7239 15.7247
GLU_374 -4.44664 0.5664 4.27065 -0.22401 0.05489 0.35988 1.46165 -1.89126 -0.00011 -0.00161 -2.04601 -0.48657 0 0 0 0 0 0.09997 0.01903 0.15759 0 2.74686 0.19701 0 -2.7348 0.28418 1.40147 -0.21144
CYS:disulfide_375 -5.21204 0.75951 3.9149 -0.04097 6e-05 0.01827 1.95036 -2.01299 -0 -0 -1.30758 -0.36737 0 0 0 0 -0.34321 0.02201 -0.05699 0.12799 0.5334 0 0.28476 0 3.6196 0.04701 0.76773 2.70445
THR_376 -2.47985 0.48773 2.69438 -0.12218 0.05454 0.06254 0.82543 -1.36029 -0 -0 -0.10195 -1.1118 0 0 -0.59423 0 0 0.00534 0.17238 0.02799 0.0253 0 0.01644 2.27965 -1.0874 0.01244 0.42122 0.22768
GLN_377 -4.82578 0.70088 4.94843 -0.26986 0.03136 0.2052 1.66763 -2.20921 -0 -0 -1.29623 -0.58336 0 0 0 -0.99006 0 0.00423 -0.03839 0.00967 0 2.74835 -0.13296 0 -0.18838 0.09962 0.71883 0.59994
GLN_378 -2.67843 0.52684 3.22229 -0.67381 0.10268 0.76218 1.43149 -1.53714 -0 -0 -1.15931 -0.93174 0 0 -0.59423 0 0 0.00076 -0.00554 0.35847 0 2.38657 -0.13259 0 -0.18838 0.40668 0.70476 2.00158
HIS_379 -3.95392 0.57273 4.06533 -0.40025 0.00658 0.44488 1.85551 -1.94137 -0.00011 -0.00161 -2.45536 -0.15054 0 0 0 -0.99006 0 0.00177 -0.02796 0.00097 0 1.97715 -0.05563 0 -0.45461 0.53242 0.42228 -0.55182
SER_380 -1.313 0.02101 1.54815 -0.03174 0.0109 0.02925 0.44721 -0.71339 -0 -0 -0.65809 -0.26153 0 0 -0.49947 0 0 0.00502 -0.01885 0.00343 0.27631 0 0.34194 0.60078 -0.77834 0.62581 0.37835 0.01375
CYS:disulfide_381 -4.70194 0.85595 3.14065 -0.06958 0.00337 0.05213 1.34838 -1.66945 -0 -0 -1.62161 -0.44709 0 0 -0.59781 0 -0.34321 0.02022 0.03531 0.00382 0.28182 0 0.03093 0 3.6196 0.82818 0.54758 1.31726
HIS_D_382 -5.30934 0.69706 3.96086 -0.75688 0.09048 0.97992 1.656 -2.20279 -0 -0 0.024 -0.62373 0 0 -0.49947 0 0 0.14713 0.03013 0.01325 0 2.57608 -0.49321 0 -0.45461 0.50416 1.03809 1.37712
TYR_383 -7.62844 0.38589 3.70539 -0.66568 0.05694 0.36357 2.29185 -2.63368 -0.00672 -0.08851 -1.23379 -0.21917 0 0 0 0 0 0.43814 -0.00304 0.04085 0 2.00376 -0.27446 0.02457 1.2797 0.10346 0.90988 -1.14949
GLY_384 -4.2824 0.35246 3.74646 -0.00061 0 0 1.47414 -2.20967 -0 -0 -0.93032 -0.22373 0 0 0 0 0 1.12678 -0.123 0 0 0 -0.48044 0 0.83697 -0.09451 0.6224 -0.18549
LEU_385 -8.86704 1.58451 3.03405 -0.53665 0.365 0.13805 1.84854 -2.6351 -0 -0 -0.97564 0.26682 0 0 0 0 0 0.29633 -0.00926 0.04756 0.28692 0 -0.31667 0 0.18072 -0.14205 0.90816 -4.52576
ILE_386 -6.60723 0.62581 3.23279 -0.65897 0.50153 0.15176 1.51785 -2.10164 -0 -0 -0.55679 0.35735 0 0 0 0 0 0.83052 0.00864 0.24411 0.61513 0 -0.4535 0 0.73287 -0.14189 0.97103 -0.73062
ASN_387 -3.55761 0.33353 2.47735 -0.19831 0.06096 0.32826 0.63962 -1.40944 -0.00551 -0.04685 -0.77908 -0.48257 0 0 -0.59781 0 0 0.21946 0.04537 0.00218 0 2.06698 -0.5447 0 -0.93687 -0.24036 0.77003 -1.85537
TYR_388 -7.84122 1.02795 4.85068 -0.93928 0.53093 0.61243 3.11896 -2.83067 -0 -0 -2.56004 -0.25366 0 0 0 0 0 3.30489 2.09089 0.05393 0 2.86191 -0.16306 0.00499 1.2797 0.35551 16.115 21.6198
TYR_389 -5.39222 0.24735 3.08286 -0.58713 0.09471 0.3194 1.31747 -1.8481 -0.00434 -0.06584 0.70289 -0.23234 0 0 0 0 0 0.41618 -0.07865 0.01157 0 2.47238 -0.09472 0.02383 1.2797 0.50061 16.2385 18.4042
GLN_390 -5.28517 0.60809 5.27546 -0.65149 0.13795 0.71862 3.61455 -2.56978 -0.00176 -0.03858 -3.7423 -0.68222 0 0 0 -0.89637 0 0.02153 -0.05298 0.04833 0 2.42503 -0.05599 0 -0.18838 -0.30011 0.64833 -0.96722
THR_391 -7.06623 0.95673 4.17391 -0.21946 0.40172 0.07925 3.09152 -2.62208 -0 -0 -1.65411 -0.06967 0 0 0 0 0 0.00762 -0.04211 0.00177 0.08965 0 0.1084 2.33912 -1.0874 0.10956 0.47183 -0.92998
MET_392 -8.72717 0.7875 3.20265 -0.31942 0.07564 0.04933 1.7889 -2.16999 -0 -0 -0.83307 -0.21231 0 0 -0.40301 0 0 0.00935 0.07776 0.03907 1.40012 0 -0.18187 0 0.60916 0.09325 0.66814 -4.04597
SER_393 -4.99068 0.35469 4.82494 -0.02134 0 0.01968 2.41532 -2.45921 -0.01514 -0.12479 -1.21751 -0.2212 0 0 0 0 0 0.19666 0.00596 0.00393 0.42887 0 0.34087 0.60006 -0.77834 -0.02733 0.67585 0.0113
MET_394 -6.89586 0.56141 3.22566 -0.72856 0.15398 0.39361 1.79137 -1.99717 -0 -0 -0.14722 -0.23518 0 0 0 0 0 0.04585 -0.05481 0.03197 3.1256 0 -0.03154 0 0.60916 0.0764 0.566 0.49066
VAL_395 -7.39584 0.84438 1.75528 -0.33268 0.26568 0.07654 1.88559 -2.16544 -0.00103 -0.02024 -1.11176 -0.19041 0 0 0 0 0 0.94325 -0.03497 0.00612 0.0898 0 0.74098 0 1.9342 0.08464 0.62779 -1.99812
SER_396 -5.0575 0.91776 4.62579 -0.03057 0 0.02198 2.07979 -2.31106 -0 -0 -1.26548 -0.14493 0 0 -0.40301 0 0 0.24189 0.1627 0.00221 0.5751 0 -0.13706 1.72954 -0.77834 0.17728 1.01102 1.41711
GLY_397 -1.51929 0.34045 1.5239 -0.0007 0 0 0.39534 -0.80827 -0 -0 0.49181 -0.39306 0 0 0 0 0 3.46423 4.18597 0 0 0 0.59251 0 0.83697 0.71627 15.4704 25.2965
PHE_398 -5.88422 1.16888 2.94213 -0.64821 0.06819 0.37265 1.94511 -1.62128 -0 -0 -1.41391 -0.39303 0 0 0 0 0 0.61657 -0.03913 0.01241 0 2.02881 0.33632 0 1.0402 1.44369 15.3839 17.3591
ALA_399 -3.84997 0.62562 3.54215 -0.0234 0 0 2.00245 -1.86841 -0.01066 -0.08317 -1.81988 -0.38499 0 0 0 0 0 0.03954 0.24101 0 0 0 -0.42583 0 1.8394 1.4496 1.94312 3.21657
PRO_400 -3.70299 0.78995 2.58279 -0.07401 0 0.04466 1.08036 -1.32282 -0 -0 -0.89617 0.59551 0 0 0 0 0 0.02217 -0.06812 0.00878 0.47878 0 -0.29769 0 -2.4119 0.45654 1.67115 -1.04302
LEU_401 -7.11276 1.12488 4.04027 -0.48057 0.20198 0.10998 3.25836 -2.6784 -0.00161 -0.01069 -2.15473 0.17595 0 0 0 0 0 0.0279 0.01829 0.0177 0.41642 0 -0.24378 0 0.18072 -0.28972 0.68491 -2.71489
ILE_402 -9.01463 0.90043 5.52523 -0.66515 0.45309 0.15149 3.58973 -3.35397 -0.0015 -0.00801 -1.66697 0.18937 0 0 0 0 0 0.0069 -0.04478 0.06028 0.56693 0 -0.37913 0 0.73287 -0.09265 0.80778 -2.24272
THR_403 -6.99856 0.90645 5.09113 -0.2134 0.22628 0.07516 3.11078 -2.95941 -0.00448 -0.04162 -2.1471 -0.09409 0 0 0 0 0 0.01346 0.09003 5e-05 0.06868 0 0.03396 2.31063 -1.0874 0.04023 0.73228 -0.84694
ALA_404 -5.41279 0.74735 3.72356 -0.02368 0 0 2.61203 -2.61888 -0 -0 -2.25304 -0.36454 0 0 0 0 0 0.01338 0.0479 0 0 0 -0.30588 0 1.8394 -0.16894 0.55406 -1.61007
GLY_405 -4.94406 0.43231 4.68457 -4e-05 0 0 2.65204 -2.64753 -0 -0 -2.44531 -0.42301 0 0 0 0 0 0.01388 -0.0238 0 0 0 0.48275 0 0.83697 -0.06832 0.38237 -1.06719
ILE_406 -8.76671 1.02809 4.6915 -0.49466 0.3499 0.09755 3.46387 -3.13281 -0 -0 -3.54095 0.01202 0 0 0 0 0 0.03218 -0.06871 0.01253 0.48747 0 -0.47722 0 0.73287 0.23217 0.47844 -4.86248
PHE_407 -11.8848 1.73072 3.56664 -0.66233 0.46873 0.31644 3.51712 -3.35174 -0 -0 -2.31725 -0.03253 0 0 0 0 0 0.04609 0.03919 0.01635 0 3.02557 0.05796 0 1.0402 -0.05907 0.71137 -3.77136
GLY_408 -4.54108 0.28788 4.72938 -5e-05 0 0 2.69679 -2.51714 -0.00049 -0.00297 -3.37216 -0.41899 0 0 0 0 0 0.01776 -0.09365 0 0 0 0.14024 0 0.83697 0.48576 0.37852 -1.37323
ALA_409 -5.65148 0.53482 4.0771 -0.02127 0 0 2.62667 -2.81436 -0 -0 -2.85919 -0.33573 0 0 0 0 0 0.0078 -0.03569 0 0 0 -0.26013 0 1.8394 0.39123 0.22414 -2.27671
THR_410 -7.77329 1.12333 5.65463 -0.21352 0.22013 0.07502 3.47021 -3.2953 -0 -0 -3.67685 0.00618 0 0 0 0 0 0.01283 -0.01695 0.03024 0.06398 0 -0.01032 2.27784 -1.0874 -0.00495 0.50621 -2.63796
LEU_411 -6.70982 0.36805 3.95717 -0.48357 0.20225 0.12076 2.57316 -2.58448 -0 -0 -2.488 0.19075 0 0 0 0 0 0.02481 -0.04256 0.0387 0.35124 0 -0.29444 0 0.18072 0.06806 0.4765 -4.05068
SER_412 -5.62642 0.54855 5.64348 -0.03226 0.00034 0.02282 3.04209 -2.80627 -0 -0 -3.42051 -0.01182 0 0 0 0 0 0.0264 0.05341 0.00121 0.5045 0 0.32307 1.78253 -0.77834 -0.04311 0.3572 -0.41314
SER_413 -5.79566 0.53703 5.92979 -0.02905 0 0.06625 3.03398 -2.9429 -0.0077 -0.09237 -3.12771 -0.5505 0 0 0 -0.21053 0 0.01773 -0.01847 0.00224 0.7022 0 0.33427 0.63792 -0.77834 0.22822 0.37966 -1.68394
ALA_414 -6.42862 0.34885 3.7217 -0.02171 0 0 2.76764 -2.79722 -0 -0 -2.08231 -0.34214 0 0 0 0 0 0.01584 0.04163 0 0 0 -0.21825 0 1.8394 -0.046 0.35547 -2.84574
LEU_415 -7.69416 0.58715 4.69405 -0.45511 0.13842 0.10807 2.88018 -2.98247 -0.01116 -0.07568 -2.61592 0.18859 0 0 0 0 0 0.03694 0.00824 0.07913 0.42892 0 -0.25969 0 0.18072 -0.29927 0.36292 -4.70011
ALA_416 -4.30488 0.31651 4.24823 -0.02212 0 0 2.60835 -2.44781 -0 -0 -2.71992 -0.36324 0 0 0 0 0 0.04311 -0.00136 0 0 0 -0.22552 0 1.8394 -0.32731 0.28864 -1.06791
CYS_417 -7.33015 0.39061 5.44665 -0.04711 0 0.01648 2.96702 -2.93661 -0 -0 -3.51802 -0.0466 0 0 0 0 0 0.01798 -0.04007 0.00084 0.27605 0 0.28814 0 3.6196 -0.09244 0.27936 -0.70826
LEU_418 -8.0207 0.51173 3.42207 -0.67603 0.18002 0.25372 2.52099 -2.84494 -0 -0 -1.9646 0.0874 0 0 0 0 0 0.03553 0.07918 0.02436 0.86363 0 -0.2322 0 0.18072 0.05724 0.37999 -5.1419
VAL_419 -6.78745 0.49773 4.54156 -0.3173 0.26807 0.07295 2.77785 -2.80884 -0 -0 -2.27584 -0.19131 0 0 0 0 0 0.05595 -0.07099 0.01744 0.06586 0 -0.35491 0 1.9342 -0.0839 0.35882 -2.30011
SER_420 -5.02289 0.24012 5.62899 -0.02879 0 0.06657 2.68119 -2.77197 -0 -0 -2.39104 -0.60354 0 0 0 0 0 0.0264 -0.02053 0.00133 0.63586 0 0.35302 0.63844 -0.77834 0.12613 0.27727 -0.94177
ALA_421 -6.00841 0.34509 3.61367 -0.02142 0 0 2.71326 -2.80323 -0 -0 -2.12788 -0.351 0 0 0 0 0 0.02711 -0.0323 0 0 0 -0.16269 0 1.8394 0.02781 0.25335 -2.68725
ALA_422 -6.26288 0.30184 3.55812 -0.0208 0 0 2.34612 -2.66906 -0 -0 -1.8908 -0.35527 0 0 0 0 0 0.01585 0.02632 0 0 0 -0.17796 0 1.8394 -0.279 0.26087 -3.30723
LYS_423 -5.98258 0.25462 5.86951 -0.29332 0.0202 0.12194 2.73491 -2.75554 -0 -0 -2.63271 -0.03868 0 0 0 0 0 0.01123 0.00274 0.13236 1.7635 0 -0.01553 0 -1.5107 -0.36314 0.33063 -2.35054
VAL_424 -7.515 1.02683 3.98691 -0.31126 0.19713 0.07189 2.90989 -2.79935 -0 -0 -2.7642 -0.25463 0 0 0 0 0 0.02068 -0.05964 0.01753 0.10582 0 -0.32097 0 1.9342 -0.25994 0.51697 -3.49714
PHE_425 -9.72584 0.64268 2.62338 -0.4745 0.04178 0.18696 2.67185 -2.91711 -0 -0 -2.9686 -0.14118 0 0 0 0 0 0.02259 0.00805 0.03261 0 3.00038 -0.0514 0 1.0402 -0.15192 0.57794 -5.58211
GLN_426 -8.10761 0.7849 7.94901 -0.386 0.06756 0.24292 3.65614 -3.5838 -0.0408 -0.16413 -3.31323 -0.62604 0 0 -0.64203 0 0 0.02048 -0.03111 0.04017 0 3.30607 0.05443 0 -0.18838 -0.12407 0.59428 -0.49125
CYS_427 -7.55098 1.25247 4.93791 -0.07875 0 0.03631 2.43031 -2.57623 -0.01404 -0.14186 -2.01857 0.05058 0 0 0 0 0 0.03131 0.32228 0.00302 0.68459 0 0.31708 0 3.6196 -0.13285 0.60696 1.77917
LEU_428 -8.80674 0.905 3.573 -0.48716 0.21069 0.11447 2.41388 -2.90824 -3e-05 -9e-05 -1.92083 0.19197 0 0 0 0 0 0.01669 0.02497 0.4506 0.33002 0 -0.28731 0 0.18072 -0.26442 0.49988 -5.76294
CYS_429 -7.63814 1.10963 5.2105 -0.05088 0 0.01665 2.78962 -2.77317 -0 -0 -3.10228 0.05349 0 0 0 0 0 0.01575 -0.03621 0.09998 0.31144 0 0.28018 0 3.6196 0.07129 0.45094 0.42836
GLU_430 -4.01079 0.21849 5.03202 -0.21704 0.02382 0.29623 1.75824 -2.17237 -0.01753 -0.15593 -1.15927 -0.57913 0 0 0 0 0 0.02415 -0.0107 0.01171 0 3.01142 -0.27413 0 -2.7348 -0.08527 0.39375 -0.64713
ASP_431 -3.75303 0.29506 5.06077 -0.12293 0.03025 0.38885 1.8224 -2.17539 -0.00849 -0.11025 -2.7799 -0.31162 0 0 0 -0.77437 0 0.26968 -0.04494 0.09279 0 2.11494 -0.20024 0 -2.3716 -0.60361 0.41154 -2.77012
GLN_432 -4.48427 0.28634 4.57341 -0.66504 0.1467 0.67976 1.93734 -2.16211 -0.01202 -0.10275 -2.11688 -0.54531 0 0 0 0 0 0.03228 -0.05497 0.0213 0 2.51553 -0.20396 0 -0.18838 -0.44198 0.41047 -0.37453
LEU_433 -6.94911 0.72525 1.59593 -0.49406 0.23735 0.11743 0.97287 -1.6743 -3e-05 -9e-05 0.12476 0.18349 0 0 0 0 0 0.03686 0.06345 0.01455 0.35519 0 -0.29521 0 0.18072 -0.282 0.39918 -4.68777
TYR_434 -8.99628 1.47043 2.42893 -0.67626 0.09823 0.42591 2.28204 -2.35274 -0.00991 -0.0572 -1.14461 -0.26947 0 0 0 0 0 0.20754 0.08377 0.14198 0 2.01605 -0.43085 0.08779 1.2797 -0.31496 1.23333 -2.49658
PRO_435 -4.04142 0.5214 2.56898 -0.07049 0 0.04317 1.03569 -1.18932 -0.01202 -0.10275 -0.85111 0.60326 0 0 0 0 0 0.22262 -0.15789 0.00268 0.3803 0 -0.62743 0 -2.4119 -0.25712 1.24517 -3.09819
LEU_436 -2.57367 0.39935 2.11248 -0.49038 0.19318 0.11888 0.9864 -1.06855 -0.02054 -0.16234 0.4 0.26485 0 0 0 0 0 0.47405 -0.09627 0.06212 0.34367 0 -0.19603 0 0.18072 -0.15923 0.45057 1.21927
ILE_437 -6.07027 0.97969 2.29881 -0.55112 0.24484 0.15358 2.35704 -1.84766 -0 -0 -1.77097 0.18667 0 0 0 0 0 1.12515 0.64738 0.10382 1.40007 0 0.18357 0 0.73287 -0.23708 0.54186 0.47826
GLY_438 -2.45319 0.37656 2.82284 -0.0001 0 0 1.62734 -1.45449 -0.00973 -0.05157 -1.18949 -0.28524 0 0 0 0 0 0.80181 -0.05069 0 0 0 -1.2837 0 0.83697 0.0333 1.2122 0.9328
PHE_439 -5.47138 0.47761 2.37755 -0.97064 0.13043 0.40045 1.46273 -1.59063 -0 -0 -0.03397 -0.38199 0 0 0 0 0 0.76797 -0.21825 0.03881 0 2.22764 0.49202 0 1.0402 0.45953 1.26534 2.47341
PHE_440 -8.18209 1.23132 1.93223 -0.63469 0.09524 0.30769 1.55414 -1.95781 -0 -0 -1.10231 -0.04821 0 0 0 0 0 0.34475 -0.05965 0.00285 0 2.47106 0.14778 0 1.0402 0.21839 0.60468 -2.03442
GLY_441 -2.66419 0.41337 2.5132 -5e-05 0 0 1.32837 -1.2637 -0.01023 -0.04543 -1.62769 -0.38912 0 0 0 0 0 0.65593 -0.11098 0 0 0 0.31914 0 0.83697 -0.09635 0.35937 0.21861
LYS_442 -3.00442 0.10775 3.13895 -0.33391 0.0444 0.19705 1.38941 -1.37883 -0 -0 -0.78108 -0.18498 0 0 0 0 0 0.79878 -0.01198 0.03975 1.56795 0 0.21353 0 -1.5107 0.30054 0.29534 0.88755
GLY_443 -3.48414 0.35597 2.30744 -0.00017 0 0 0.74491 -1.42211 -0.05013 -0.16876 -1.15377 -0.24999 0 0 0 0 0 0.46722 -0.07294 0 0 0 0.78523 0 0.83697 0.39597 0.29119 -0.41712
TYR_444 -5.19151 0.37288 4.54702 -0.54313 0.05692 0.23327 2.54005 -2.41863 -0.04731 -0.23642 -2.11528 -0.13958 0 0 0 0 0 0.23561 -0.00171 0.1612 0 2.15234 -0.37022 0.01234 1.2797 -0.04186 0.39237 0.87805
GLY_445 -1.80069 0.14563 2.71415 -0.00029 0 0 0.96236 -1.23485 -0 -0 -0.63824 -0.16596 0 0 0 0 0 0.07879 -0.0447 0 0 0 -1.49717 0 0.83697 -0.0532 0.31736 -0.37984
LYS_446 -2.03176 0.19432 1.95418 -0.40125 0.06 0.20048 0.38854 -0.85445 -0 -0 0.63876 0.1429 0 0 0 0 0 0.10489 -0.07696 0.00956 1.72291 0 -0.03672 0 -1.5107 -0.28493 0.20499 0.42478
ASN_447 -2.98576 0.36293 3.21934 -0.18758 0.03464 0.30497 0.38121 -1.39834 -0.03665 -0.18818 0.05901 -0.43812 0 0 0 0 0 0.52491 -0.06463 1e-05 0 1.93885 -0.40985 0 -0.93687 -0.73688 0.27058 -0.28642
LYS_448 -5.31672 0.37798 5.34513 -0.56945 0.24188 0.392 1.86474 -2.51317 -0.02306 -0.06414 -2.22809 -0.04961 0 0 -0.64203 0 0 1.41947 0.01555 0.00952 1.84702 0 -0.21783 0 -1.5107 -0.36281 0.37576 -1.60855
GLU_449 -5.72938 0.76744 6.55702 -0.42004 0.10292 0.68498 3.20364 -2.94593 -0.00141 -0.01934 -5.3182 -0.72146 0 0 0 -0.39247 0 0.04765 0.03207 0.35115 0 3.67694 -0.03258 0 -2.7348 -0.25776 1.07582 -2.07376
PRO_450 -7.33748 1.3084 4.57944 -0.17715 0.06378 0.1246 2.06299 -2.11679 -0 -0 -1.69491 0.0576 0 0 0 0 0 0.02296 0.00162 0.00681 0.18218 0 -0.8402 0 -2.4119 0.03392 1.08255 -5.05159
VAL_451 -6.25916 0.89925 3.06438 -0.31433 0.24171 0.07252 2.41054 -2.20957 -0.02215 -0.11999 -1.96986 -0.14505 0 0 0 0 0 0.03027 -0.00013 0.00539 0.1531 0 -0.12417 0 1.9342 0.36829 0.41212 -1.57263
ARG_452 -6.68337 0.51074 4.74891 -0.63581 0.14423 0.3452 1.6384 -2.40105 -0.00141 -0.01934 -1.14208 0.39289 0 0 0 0 0 0.03001 0.02109 0.08518 2.59891 0 -0.14274 0 -1.2888 -0.22124 0.28028 -1.73999
GLY_453 -4.73514 0.28904 4.16364 -5e-05 0 0 2.40127 -2.4063 -0 -0 -1.45052 -0.40656 0 0 0 0 0 0.03571 0.10195 0 0 0 0.58384 0 0.83697 -0.00459 0.19974 -0.39101
TYR_454 -11.7754 1.26995 4.80636 -0.54588 0.01521 0.23087 3.76603 -3.76777 -0.00063 -0.00361 -3.64244 -0.27767 0 0 0 -0.39247 0 0.04872 0.05779 0.04927 0 2.5156 0.07319 0.00023 1.2797 0.19646 0.45972 -5.6368
LEU_455 -5.80095 0.36738 4.49127 -0.47516 0.26085 0.11238 2.64692 -2.61918 -0 -0 -2.17469 0.20926 0 0 0 0 0 0.03395 0.28779 0.01795 0.30076 0 -0.29739 0 0.18072 -0.23294 0.57117 -2.11989
LEU_456 -7.31658 0.78515 3.78577 -0.67786 0.16851 0.23906 2.81194 -2.70444 -0 -0 -2.02369 0.11748 0 0 0 0 0 0.02968 -0.00445 0.04556 0.75022 0 -0.1781 0 0.18072 -0.07756 0.3762 -3.69238
ALA_457 -5.82652 0.24237 3.41531 -0.0219 0 0 2.78726 -2.70777 -0 -0 -2.25209 -0.378 0 0 0 0 0 0.02901 0.14952 0 0 0 -0.3293 0 1.8394 -0.18466 0.27188 -2.96549
TYR_458 -8.7841 1.02853 4.49566 -0.83962 0.03917 0.24466 3.4854 -3.2927 -0 -0 -3.04563 -0.30302 0 0 0 -0.60962 0 0.02699 0.00235 0.04959 0 1.72138 -0.38389 0.0168 1.2797 -0.1839 0.30238 -4.74986
ALA_459 -4.10966 0.13275 4.14373 -0.02209 0 0 2.3506 -2.39003 -0 -0 -2.1758 -0.36794 0 0 0 0 0 0.00915 0.03021 0 0 0 -0.34745 0 1.8394 -0.17493 0.29505 -0.78702
ILE_460 -7.92146 1.05008 3.36935 -0.48192 0.32424 0.09304 2.75224 -2.83795 -0 -0 -1.92733 0.11456 0 0 0 0 0 0.01059 -0.05616 0.077 0.46389 0 -0.4771 0 0.73287 -0.1865 0.30365 -4.59692
ALA_461 -6.7117 0.58032 3.88989 -0.02221 0 0 3.48735 -3.1167 -0 -0 -3.07614 -0.36341 0 0 0 0 0 0.01397 -0.02738 0 0 0 -0.307 0 1.8394 -0.15632 0.38318 -3.58674
VAL_462 -6.82861 0.64484 3.79357 -0.3093 0.18538 0.07082 2.75505 -2.79045 -0 -0 -2.35901 -0.17902 0 0 0 0 0 0.01513 -0.04896 0.0089 0.08826 0 -0.27722 0 1.9342 -0.31789 0.41268 -3.20163
ALA_463 -3.77967 0.20637 3.45837 -0.02261 0 0 1.87477 -2.05496 -0 -0 -1.26177 -0.3868 0 0 0 0 0 0.01875 0.04505 0 0 0 -0.40527 0 1.8394 -0.32672 0.35286 -0.44221
PHE_464 -8.00327 1.3101 2.84951 -0.66233 0.04926 0.30688 2.42207 -2.57485 -0 -0 -1.2041 0.07447 0 0 0 0 0 0.01519 0.11024 0.08751 0 2.26722 0.00701 0 1.0402 -0.2241 0.49744 -1.63156
ILE_465 -9.50738 0.89759 3.22614 -0.51118 0.39665 0.10641 2.62772 -3.08873 -0 -0 -1.54125 -0.10622 0 0 0 0 0 0.05841 -0.03298 0.09234 0.90981 0 -0.16267 0 0.73287 -0.03432 0.61156 -5.32522
ILE_466 -5.64522 0.55453 3.88138 -0.50101 0.34072 0.10557 2.34526 -2.29565 -0 -0 -3.13332 -0.1184 0 0 0 0 0 0.03521 0.04636 0.02334 1.02481 0 -0.04134 0 0.73287 -0.03486 0.65258 -2.02719
ILE_467 -4.2038 0.33193 3.60059 -0.64657 0.44825 0.15096 2.15292 -1.97367 -0 -0 -1.56891 -0.21089 0 0 0 0 0 0.3701 0.70759 0.01359 0.90513 0 0.73821 0 0.73287 0.44726 1.64896 3.64452
ALA_468 -4.4543 0.73591 1.22446 -0.03149 0.0167 0 1.33618 -1.55451 -0.01106 -0.11756 -0.68966 -0.48696 0 0 0 0 0 0.05224 0.21345 0 0 0 -0.11086 0 1.8394 0.75345 1.68034 0.39573
GLU_469 -5.07211 0.31945 5.88523 -0.31642 0.03924 0.38 3.13975 -2.56577 -0.00114 -0.01113 -4.4259 -0.35065 0 0 0 -0.62329 0 0.05372 -0.04957 0.00641 0 3.55396 -0.0732 0 -2.7348 0.71521 0.71144 -1.41957
LEU_470 -8.26378 0.80652 3.73609 -0.48753 0.19925 0.124 2.51182 -2.64815 -0 -0 -2.15501 0.22193 0 0 -0.60591 0 0 0.03219 -0.07064 0.01521 0.27342 0 -0.29098 0 0.18072 0.18548 0.61169 -5.62369
ASN_471 -5.13849 0.26347 3.72608 -0.18392 0.02037 0.30136 1.06762 -1.95771 -0.02305 -0.16557 -0.82962 -0.35704 0 0 0 -0.79819 0 0.03152 0.04578 0.13947 0 2.13328 -0.15509 0 -0.93687 -0.41253 0.48055 -2.74857
THR_472 -4.2613 0.42398 4.40808 -0.21307 0.23211 0.0798 1.92256 -1.95812 -0 -0 -1.11318 -0.43761 0 0 0 -0.62329 0 0.04366 0.26577 0.12497 0.53884 0 -0.31722 2.26773 -1.0874 -0.1233 0.45081 0.62384
ILE_473 -8.74383 0.53688 3.51261 -0.48782 0.443 0.10019 2.93177 -2.66275 -0.0026 -0.02968 -2.24499 -0.13896 0 0 0 0 0 0.02991 0.10232 0.00502 0.90929 0 -0.41268 0 0.73287 0.09122 0.69706 -4.63116
ALA_474 -6.4421 1.40485 3.70983 -0.0221 0 0 3.12937 -2.62964 -0.00114 -0.01113 -2.51508 -0.33381 0 0 0 0 0 0.02637 0.09449 0 0 0 -0.20171 0 1.8394 0.59242 1.74913 0.38915
PRO_475 -5.95825 0.88275 4.10453 -0.07804 2e-05 0.04639 1.35042 -1.82038 -0 -0 -0.89712 0.63412 0 0 0 0 0 0.01484 -0.09597 0.02672 0.55817 0 -0.27664 0 -2.4119 0.36299 1.67336 -1.88399
ILE_476 -6.49602 0.72464 3.84284 -0.48981 0.28796 0.09303 2.90676 -2.49473 -0 -0 -1.79755 -0.02894 0 0 0 0 0 0.01538 0.06707 0.03348 0.62258 0 -0.49651 0 0.73287 -0.19546 0.69446 -1.97797
ILE_477 -9.41758 2.04668 3.25572 -0.77778 0.65017 0.28148 2.75713 -2.90024 -0 -0 -1.73008 0.58525 0 0 0 0 0 0.02944 -0.00855 0.35128 1.103 0 -0.06321 0 0.73287 -0.0771 1.32406 -1.85747
SER_478 -7.08459 0.44652 5.99428 -0.02664 0 0.06171 3.29994 -3.03572 -0.01034 -0.17257 -2.41104 -0.64998 0 0 0 0 0 0.01679 0.00031 1e-05 0.59814 0 0.35737 0.60182 -0.77834 0.06424 1.04606 -1.68203
ASN_479 -6.88807 0.26118 6.45115 -0.19443 0.04118 0.29118 3.06349 -3.23386 -0.01487 -0.19165 -2.31566 -0.31229 0 0 0 0 0 0.00488 0.04216 0.00445 0 1.41695 0.36305 0 -0.93687 0.20202 0.45986 -1.48615
PHE_480 -8.68242 0.90121 3.88207 -0.50689 0.01319 0.17684 2.82703 -2.93567 -0 -0 -2.40566 -0.08305 0 0 0 0 0 0.00728 0.01167 0.10319 0 2.79147 -0.09464 0 1.0402 -0.0226 0.81183 -2.16494
PHE_481 -10.0176 0.89303 4.11703 -0.56884 0.15771 0.21383 3.13933 -3.15152 -7e-05 -0.00226 -2.60155 -0.06876 0 0 0 0 0 0.00706 0.0382 0.31568 0 2.94848 0.03214 0 1.0402 -0.13378 0.71526 -2.92647
LEU_482 -10.891 0.8847 4.6812 -0.46414 0.16176 0.1134 3.39501 -3.37081 -0 -0 -3.00622 0.18397 0 0 0 0 0 0.00493 0.13587 0.24514 0.29611 0 -0.29273 0 0.18072 -0.26824 0.5475 -7.46286
CYS_483 -7.43778 0.82985 4.85796 -0.0485 0 0.01701 2.63899 -2.72481 -0 -0 -2.86166 -0.02308 0 0 0 0 0 0.00566 0.00136 0.01191 0.31591 0 0.25968 0 3.6196 0.02753 0.55111 0.04075
SER_484 -6.59226 0.30181 5.70413 -0.02779 0 0.06418 3.12704 -2.96127 -0 -0 -2.16254 -0.62874 0 0 0 0 0 0.00885 -0.02011 0.00484 0.6261 0 0.34977 0.64753 -0.77834 0.36235 0.30161 -1.67284
TYR_485 -10.7211 0.61628 5.56884 -0.60727 0.31064 0.31771 3.7308 -3.66827 -0.03443 -0.28269 -2.2001 -0.35104 0 0 0 0 0 0.00893 0.01638 0.25879 0 3.07737 0.06654 0.22901 1.2797 0.06377 0.32702 -1.99317
ALA_486 -5.67533 0.2242 4.12035 -0.02182 0 0 3.00608 -2.78148 -0 -0 -2.80301 -0.36451 0 0 0 0 0 0.00809 0.08727 0 0 0 -0.23164 0 1.8394 -0.29066 0.35439 -2.52868
LEU_487 -8.06632 0.88225 4.09 -0.48915 0.23958 0.12062 2.77229 -2.82765 -0 -0 -3.31899 0.22309 0 0 0 0 0 0.00611 0.03881 0.22811 0.38509 0 -0.27048 0 0.18072 -0.33589 0.36526 -5.77658
ILE_488 -8.92324 0.48915 3.46603 -0.50057 0.36618 0.1002 2.59336 -2.83813 -0 -0 -2.54951 0.04276 0 0 0 0 0 0.00487 -0.0487 0.04449 0.49605 0 -0.45231 0 0.73287 -0.0985 0.39204 -6.68296
ASN_489 -9.43995 0.63753 7.83965 -0.1919 0.02891 0.27266 3.96748 -4.30128 -0.02973 -0.29427 -3.22127 -0.29247 0 0 0 -1.39122 0 0.01675 0.05214 0.01361 0 2.04605 0.53535 0 -0.93687 0.20811 0.37647 -4.10424
PHE_490 -6.17455 0.29727 5.03001 -1.10868 0.1601 0.51694 2.62591 -2.79811 -0 -0 -3.12445 0.11635 0 0 0 0 0 0.072 -0.02553 0.00754 0 2.01622 -0.19766 0 1.0402 0.11846 0.60086 -0.82711
SER_491 -6.24586 0.97569 5.75394 -0.03418 0.0006 0.02355 3.11213 -2.97785 -0 -0 -3.44537 0.09663 0 0 0 0 0 0.02736 0.06553 0.05751 0.51791 0 0.28797 1.75823 -0.77834 -0.10825 0.66256 -0.25025
CYS_492 -8.06527 0.58059 4.81658 -0.04679 0 0.0154 2.82357 -2.77191 -0 -0 -2.87649 -0.00664 0 0 0 0 0 0.00585 0.24517 0.02516 0.28816 0 0.26852 0 3.6196 0.11652 0.46235 -0.49962
PHE_493 -10.3183 0.7945 4.08868 -1.02113 0.07192 0.37985 2.97382 -3.11553 -0 -0 -2.68275 -0.02786 0 0 0 0 0 0.03177 -0.00808 0.30474 0 1.81461 -0.44489 0 1.0402 0.19147 0.29684 -5.63016
HIS_494 -6.4351 0.61869 6.41448 -0.68371 0.01273 0.69834 3.29812 -3.28347 -0 -0 -3.71984 -0.32073 0 0 0 0 0 0.02328 -0.00934 0.00652 0 1.52984 -0.23353 0 -0.45461 0.13158 0.24806 -2.15869
ALA_495 -5.68577 0.17795 4.04016 -0.02149 0 0 2.35594 -2.69619 -0 -0 -2.5265 -0.36173 0 0 0 0 0 0.0595 0.02749 0 0 0 -0.33039 0 1.8394 -0.14589 0.23666 -3.03085
SER_496 -4.91269 0.25586 5.51201 -0.02673 0 0.06284 2.23201 -2.52711 -0 -0 -1.0176 -0.62459 0 0 0 0 0 0.39911 -0.01664 0.01372 0.60926 0 0.32935 0.60798 -0.77834 0.08074 0.247 0.44617
ILE_497 -4.90755 0.41681 3.07436 -0.57359 0.25151 0.16818 1.93146 -1.94476 -0 -0 -0.88708 0.19218 0 0 0 0 0 0.07021 -0.06159 0.05905 1.45692 0 0.17508 0 0.73287 0.20455 0.5806 0.93923
THR_498 -4.31435 0.4959 4.74525 -0.22366 0.5209 0.08333 1.77607 -2.2471 -0 -0 -2.20677 -0.36045 0 0 0 0 0 0.67414 0.02703 0.00622 1.64866 0 -0.15135 2.32803 -1.0874 -0.39773 0.87141 2.18813
ASN_499 -3.39597 0.35788 4.03662 -0.19396 0.0322 0.33181 2.067 -1.89433 -0 -0 -1.66132 -1.02105 0 0 -0.64608 0 0 1.02012 -0.10882 0.01689 0 1.91562 -1.01431 0 -0.93687 -0.74097 0.51532 -1.32023
SER_500 -3.65533 0.6071 4.23432 -0.03206 0.00125 0.05557 1.91057 -1.94478 -0 -0 -1.67646 -0.73389 0 0 0 0 0 0.14768 -0.08465 0.00701 0.40316 0 0.24256 0.60007 -0.77834 -0.38571 0.9508 -0.13112
PRO_501 -2.93133 0.39648 2.30164 -0.06854 0 0.04256 1.08714 -0.95401 -0.02665 -0.15311 0.24223 0.58672 0 0 0 0 0 0.05326 -0.19381 0.02029 0.21772 0 -0.4744 0 -2.4119 0.14441 1.14645 -0.97485
GLY_502 -1.61177 0.14351 2.0234 -6e-05 0 0 0.71391 -0.96032 -0 -0 -0.58594 -0.38107 0 0 -0.88338 0 0 0.12417 -0.06915 0 0 0 0.33351 0 0.83697 0.07843 0.373 0.13521
TRP_503 -10.2089 0.71241 3.36602 -0.93867 0.01074 0.32948 1.71596 -2.50819 -0 -0 -0.50204 -0.74147 0 0 0 0 0 1.14901 -0.01745 0.00865 0 2.45624 -0.18277 0 1.6906 0.47859 0.39493 -2.78684
ARG_504 -3.08883 0.51489 3.69901 -0.46009 0.06248 0.2881 1.82539 -1.65637 -0.02665 -0.15311 -1.80743 -0.13604 0 0 -0.9134 0 0 0.11917 0.50414 0.02345 2.13737 0 -0.21635 0 -1.2888 0.36541 0.96194 0.75426
PRO_505 -4.80492 0.70698 2.40472 -0.18741 0.11228 0.13504 0.95071 -1.15369 -0.0002 -0.00074 -0.8547 -0.06802 0 0 0 0 0 0.55951 0.04208 0.00879 0.18473 0 -0.86057 0 -2.4119 0.25637 0.93346 -4.04748
SER_506 -1.92511 0.2616 2.63303 -0.03836 0.00527 0.07156 1.20557 -1.16822 -0.01656 -0.10376 -2.04758 -0.62943 0 0 -0.34073 0 0 1.94874 0.07336 0.00011 0.38388 0 0.57489 0.60157 -0.77834 1.21116 0.89815 2.82084
PHE_507 -8.47422 1.14447 2.89868 -0.78737 0.09456 0.09222 1.86337 -2.33507 -0.01379 -0.05947 -0.30576 -0.5214 0 0 0 0 0 0.92431 0.02866 0.33941 0 2.50676 -0.33209 0 1.0402 1.18593 1.14346 0.43287
GLN_508 -3.20393 0.16366 1.4528 -0.4271 0.16212 0.3125 0.33062 -1.00414 -0 -0 -0.03371 -0.77203 0 0 0 0 0 1.26829 0.00152 0.01143 0 3.4578 -0.147 0 -0.18838 0.20936 0.81332 2.40713
TYR_509 -5.33858 0.534 1.86633 -0.71267 0.08149 0.43555 1.10369 -1.51912 -0 -0 -0.54384 -0.19502 0 0 0 0 0 1.82473 0.0198 0.13189 0 1.9438 -0.4072 0.05195 1.2797 0.71916 0.62296 1.89864
TYR_510 -6.71567 0.53051 2.4855 -0.79871 0.05921 0.12764 0.7612 -1.93596 -0.01606 -0.09312 -0.11281 -0.51145 0 0 0 0 0 0.36858 -0.0301 0.05679 0 1.99834 -0.24773 0.00186 1.2797 0.95867 0.54459 -1.28901
ASN_511 -4.63884 0.41137 4.13077 -0.24538 0.03871 0.38666 2.79091 -2.32759 -0 -0 -2.08595 -0.92104 0 0 -1.01136 0 0 0.15092 -0.01325 0.066 0 2.37981 0.00388 0 -0.93687 0.44723 0.4747 -0.89931
LYS_512 -7.51266 0.46814 5.24053 -0.38339 0.05332 0.18918 2.20638 -2.56781 -0.00248 -0.03438 -0.87417 0.09603 0 0 0 0 0 0.07031 -0.10726 0.40567 1.64207 0 -0.06097 0 -1.5107 0.10717 0.55138 -2.02363
TRP_513 -6.6846 0.63999 4.02177 -0.9954 0.18777 0.44263 2.02769 -2.34295 -0 -0 -1.48392 -0.33708 0 0 -1.01136 0 0 0.07746 0.13966 0.14353 0 1.64126 -0.06575 0 1.6906 -0.36561 0.5712 -1.70308
ALA_514 -4.48791 0.3882 3.91854 -0.0211 0 0 2.81563 -2.44036 -0 -0 -1.97909 -0.37248 0 0 0 0 0 0.03923 -0.00752 0 0 0 -0.03211 0 1.8394 -0.19946 0.46221 -0.07683
ALA_515 -6.27312 0.47845 3.83596 -0.02102 0 0 2.85784 -2.89384 -3e-05 -0.00061 -2.0277 -0.36905 0 0 0 0 0 0.01927 -0.0113 0 0 0 -0.23473 0 1.8394 -0.24328 0.32767 -2.71608
LEU_516 -7.58335 0.65795 3.78881 -0.70527 0.30589 0.28042 2.59231 -2.69663 -0 -0 -1.8553 0.10055 0 0 0 0 0 0.02984 0.03631 0.01806 0.89316 0 -0.2422 0 0.18072 -0.28007 0.36555 -4.11324
PHE_517 -6.35286 0.58711 4.71264 -0.83814 0.03296 0.27797 2.80121 -2.7235 -0 -0 -2.46637 -0.02991 0 0 0 0 0 0.03058 0.04791 0.0272 0 1.81825 -0.42336 0 1.0402 -0.08419 0.30387 -1.23844
GLY_518 -4.90216 0.34852 4.85858 -5e-05 0 0 2.21008 -2.60772 -0 -0 -2.45827 -0.41908 0 0 0 0 0 0.0379 -0.07004 0 0 0 0.36088 0 0.83697 0.4935 0.18096 -1.12992
ALA_519 -6.12082 0.36143 4.23268 -0.02168 0 0 2.92999 -2.93141 -0 -0 -2.23188 -0.35206 0 0 0 0 0 0.02677 -0.00242 0 0 0 -0.27399 0 1.8394 0.27865 0.20163 -2.06374
ILE_520 -6.08481 0.48213 4.82172 -0.50156 0.36194 0.10154 2.92992 -2.74328 -0 -0 -2.72468 0.0362 0 0 0 0 0 0.01133 -0.06699 0.03559 0.49546 0 -0.46581 0 0.73287 -0.17957 0.2897 -2.4683
ILE_521 -7.15648 0.62737 4.17452 -0.67438 0.53933 0.15573 2.57532 -2.6357 -0 -0 -2.72769 0.22157 0 0 0 0 0 0.00558 -0.05927 0.00268 0.55581 0 -0.35747 0 0.73287 0.00226 0.45615 -3.5618
SER_522 -7.11325 0.24489 6.05964 -0.02736 0 0.0637 3.31755 -3.22519 -7e-05 -0.00226 -2.61508 -0.58638 0 0 0 0 0 0.00684 0.04567 0.02054 0.73806 0 0.33507 0.60098 -0.77834 0.04129 0.37423 -2.49949
VAL_523 -6.13155 0.48324 3.94192 -0.31729 0.23713 0.07312 2.51696 -2.63927 -0 -0 -2.00789 -0.20203 0 0 0 0 0 0.02561 -0.04199 0.00024 0.10849 0 -0.30092 0 1.9342 0.00984 0.23212 -2.07805
VAL_524 -5.00797 0.27877 4.63526 -0.31347 0.2072 0.0724 2.63088 -2.5117 -0 -0 -2.47636 -0.18286 0 0 0 0 0 0.0241 -0.00035 0.01919 0.09831 0 -0.21692 0 1.9342 -0.14363 0.31087 -0.64208
ILE_525 -9.48189 1.59827 3.63461 -0.52604 0.54645 0.10209 3.11479 -3.01435 -0.01345 -0.10203 -2.51315 0.12273 0 0 0 0 0 0.03891 -0.04605 0.05034 0.51584 0 -0.41367 0 0.73287 -0.03714 0.59857 -5.09231
MET_526 -10.9384 1.27445 5.59076 -0.35821 0.06466 0.11159 2.85907 -3.35946 -0.00713 -0.04876 -2.03987 -0.01372 0 0 0 0 0 0.03912 -0.0249 0.09355 1.74149 0 0.0293 0 0.60916 0.13135 0.87551 -3.37046
PHE_527 -7.97669 0.65908 3.08157 -0.58545 0.03786 0.2512 1.87696 -2.66678 -0 -0 -1.23873 -0.07021 0 0 0 0 0 0.04409 0.28399 0.0958 0 2.29261 0.05758 0 1.0402 0.00472 0.68331 -2.12887
LEU_528 -5.46323 0.6327 3.82303 -0.68531 0.16788 0.25746 2.14057 -2.1389 -0 -0 -0.5722 0.10819 0 0 0 0 0 0.13148 -0.03445 0.11844 0.96466 0 -0.26126 0 0.18072 -0.20408 0.54975 -0.28457
LEU_529 -8.29398 1.28932 3.09654 -0.50429 0.2975 0.10992 2.16605 -2.4504 -0 -0 -1.05445 0.271 0 0 0 0 0 0.4034 0.22865 0.63056 0.84153 0 -0.15494 0 0.18072 0.16249 0.77341 -2.00698
THR_530 -4.67194 0.34125 4.39321 -0.18522 0.10876 0.07868 2.43266 -2.48856 -0.0188 -0.14185 -1.38705 -0.53834 0 0 0 0 0 0.03238 -0.062 0.0008 0.35153 0 0.77366 2.40064 -1.0874 1.28668 0.74965 2.36875
TRP_531 -5.88311 0.55826 3.07307 -1.29145 0.08413 0.48611 2.00552 -2.14361 -0 -0 -1.11667 -0.33683 0 0 0 0 0 0.03993 -0.0118 0.02189 0 1.69579 -0.30337 0 1.6906 1.0168 0.35288 -0.06184
TRP_532 -5.99745 0.70685 3.44636 -1.3101 0.08366 0.5145 1.57689 -2.23497 -0 -0 -0.67038 -0.31156 0 0 0 0 0 0.01859 -0.01615 0.00229 0 1.6712 -0.29351 0 1.6906 0.0539 0.1398 -0.92947
ALA_533 -4.88316 0.48389 3.62483 -0.02296 0 0 2.00166 -2.36455 -0 -0 -0.92468 -0.3714 0 0 0 0 0 0.00873 0.02458 0 0 0 -0.25521 0 1.8394 -0.19448 0.16142 -0.87193
ALA_534 -6.52683 0.52597 3.49134 -0.02117 0 0 2.71338 -2.87995 -0 -0 -2.35583 -0.34912 0 0 0 0 0 0.01042 -0.01169 0 0 0 -0.19245 0 1.8394 -0.4081 0.26896 -3.89569
LEU_535 -5.84505 0.36071 4.5352 -0.69225 0.22618 0.25488 2.35542 -2.54928 -0.00536 -0.03982 -2.42509 0.10622 0 0 0 0 0 0.00445 -0.01719 0.01498 0.91916 0 -0.23872 0 0.18072 -0.259 0.31343 -2.80039
ILE_536 -5.98395 0.58029 4.86343 -0.66603 0.4713 0.15175 2.66532 -2.65389 -0 -0 -2.26933 0.26613 0 0 0 0 0 0.00188 -0.06976 0.00783 0.59624 0 -0.47609 0 0.73287 -0.07071 0.45374 -1.39897
ALA_537 -4.95752 0.38366 4.02021 -0.02217 0 0 2.70058 -2.46325 -0 -0 -2.51636 -0.36636 0 0 0 0 0 0.0047 0.09939 0 0 0 -0.31396 0 1.8394 -0.24197 0.38648 -1.44716
ILE_538 -6.96483 0.59759 4.48259 -0.49606 0.24014 0.10376 2.86399 -2.79321 -0 -0 -2.38548 -0.12513 0 0 0 0 0 0.01342 0.05934 0.05231 0.65377 0 -0.4283 0 0.73287 -0.28279 0.62293 -3.05307
GLY_539 -3.75473 0.14553 4.4394 -4e-05 0 0 2.26437 -2.25526 -0 -0 -2.39911 -0.41869 0 0 0 0 0 0.00778 0.06302 0 0 0 0.46643 0 0.83697 0.20969 0.6827 0.28805
VAL_540 -5.63872 0.53248 4.6366 -0.31131 0.22281 0.07182 2.88193 -2.69523 -0 -0 -2.62122 -0.14678 0 0 0 0 0 0.00341 -0.00132 0.01404 0.05663 0 -0.30643 0 1.9342 0.18526 0.27656 -0.90527
VAL_541 -7.72327 0.80876 4.33217 -0.32378 0.28121 0.07385 2.96962 -2.88641 -0 -0 -2.25236 -0.12956 0 0 0 0 0 0.00469 -0.04779 0.04915 0.06607 0 -0.25363 0 1.9342 -0.09697 0.32046 -2.87358
LEU_542 -5.81319 0.33654 5.00016 -0.48193 0.23844 0.11099 2.54494 -2.69554 -0 -0 -2.38021 0.22197 0 0 0 0 0 0.00228 0.28536 0.03061 0.35461 0 -0.26953 0 0.18072 -0.20907 0.33828 -2.20459
PHE_543 -6.025 0.41033 5.05489 -1.07582 0.12573 0.42906 2.69713 -2.70136 -0 -0 -2.67799 -0.01631 0 0 0 0 0 0.00044 0.00145 0.35205 0 1.77607 -0.45497 0 1.0402 -0.13089 0.32469 -0.87031
LEU_544 -9.14542 0.70809 4.83856 -0.48806 0.2214 0.11265 3.1068 -3.16413 -0 -0 -2.24585 0.24382 0 0 0 0 0 0.00111 0.01757 0.01489 0.32223 0 -0.27568 0 0.18072 -0.14418 0.36901 -5.32646
LEU_545 -8.14016 0.80508 5.13856 -0.46534 0.18005 0.10102 3.0541 -3.18156 -0 -0 -2.41171 0.22052 0 0 0 0 0 0.00983 -0.02126 0.01052 0.59999 0 -0.22653 0 0.18072 -0.22499 0.40256 -3.96859
LEU_546 -6.04238 0.53202 5.1163 -0.48779 0.23812 0.11685 2.78318 -2.76338 -0 -0 -2.0535 0.22404 0 0 0 0 0 0.0033 -0.02781 0.05299 0.30256 0 -0.29869 0 0.18072 -0.22994 0.32624 -2.02717
TYR_547 -9.086 1.08785 5.45011 -0.85661 0.10622 0.28547 3.44053 -3.01539 -0.02054 -0.16234 -3.19376 -0.30185 0 0 0 0 0 0.005 0.00107 0.18207 0 1.97426 -0.47685 0.0062 1.2797 -0.03887 0.30357 -3.03015
VAL_548 -8.32847 0.6255 4.2568 -0.30855 0.17526 0.07081 2.3704 -2.96233 -0 -0 -2.09081 -0.21201 0 0 0 0 0 0.01137 -0.06714 0.02911 0.22182 0 -0.23665 0 1.9342 0.03648 0.38402 -4.09019
ILE_549 -6.42566 0.80681 3.97215 -0.50529 0.40883 0.10606 1.92807 -2.2669 -0 -0 -1.1829 -0.03459 0 0 0 0 0 0.02132 0.0007 0.14343 0.79832 0 -0.19661 0 0.73287 -0.0354 0.60822 -1.12056
TYR_550 -5.85298 0.37398 3.77427 -0.70087 0.09132 0.39257 2.12643 -2.22269 -0 -0 -1.97781 -0.15739 0 0 0 0 0 0.05257 -0.05025 0.02508 0 2.14851 -0.05048 0 1.2797 0.13061 0.78402 0.16659
LYS_551 -6.44232 0.61351 6.7698 -0.54394 0.27681 0.34808 3.40996 -2.82237 -0 -0 -3.58681 0.12209 0 0 0 -0.74944 0 0.2565 0.06142 0.32426 1.99756 0 -0.13236 0 -1.5107 -0.07532 1.1309 -0.55237
LYS_552 -4.96409 0.7648 5.33679 -0.56424 0.23423 0.28563 2.65773 -2.38731 -0 -0 -2.74822 0.12302 0 0 0 0 0 0.78579 0.74303 0.26016 2.60725 0 0.06308 0 -1.5107 5.54404 2.29104 9.52203
PRO_553 -7.54874 1.40218 5.01329 -0.06506 0 0.04131 2.13029 -2.47109 -0 -0 -1.97112 0.60234 0 0 0 0 0 0.36009 -0.06154 0.00836 0.17538 0 0.13199 0 -2.4119 5.7292 2.06234 3.12733
GLU_554 -6.68569 0.31769 7.47934 -0.35564 0.12916 0.42374 3.1054 -3.41258 -0 -0 -3.24306 -0.58781 0 0 0 -0.74944 0 0.11407 -0.0848 0.05247 0 3.67712 -0.25642 0 -2.7348 -0.15304 0.81507 -2.14919
VAL_555 -3.41747 0.25158 3.60795 -0.28855 0.17264 0.05967 1.70137 -1.87078 -0 -0 -1.10422 -0.11456 0 0 0 0 0 0.18593 0.13914 0.00555 0.09263 0 -0.43689 0 1.9342 -0.13459 0.52101 1.30462
ASN_556 -3.67183 0.0999 3.09541 -0.18665 0.02157 0.2768 1.20632 -1.63216 -0 -0 -0.13197 -0.32021 0 0 0 0 0 0.18948 -0.07336 0.05511 0 1.43989 0.28937 0 -0.93687 0.08336 0.40162 0.20579
TRP_557 -7.17589 0.88971 2.85355 -0.92462 0.05768 0.43337 1.80565 -2.15161 -0 -0 -2.42475 -0.35582 0 0 0 0 0 0.008 -0.026 0.00649 0 2.10255 0.07928 0 1.6906 0.05289 0.54138 -2.53753
GLY_558 -1.57078 0.03765 2.17276 -8e-05 0 0 0.86345 -1.06153 -0 -0 -0.80729 -0.37844 0 0 0 0 0 0.00814 -0.09159 0 0 0 -0.91577 0 0.83697 0.69474 0.58889 0.37713
SER_559 -3.91689 0.44507 4.42849 -0.03158 9e-05 0.05867 3.28118 -2.24287 -0.00841 -0.08983 -3.09299 -1.08038 0 0 -0.6649 0 0 0.01173 0.04442 0.07772 0.52504 0 -0.22878 0.60614 -0.77834 0.7142 0.67043 -1.27178
SER_560 -3.83412 0.43407 3.60429 -0.02847 0 0.04486 1.31296 -1.8385 -0.00841 -0.08983 -0.75558 -1.07256 0 0 0 0 0 0.00902 -0.12819 0.00197 0.17747 0 -0.17214 0.60391 -0.77834 -0.19942 0.73065 -1.98637
VAL_561 -2.56823 0.30697 2.42706 -0.31715 0.24656 0.07335 1.05199 -1.2027 -0 -0 -0.03611 -0.19384 0 0 -0.6649 0 0 0.01466 -0.04383 0.00092 0.17831 0 -0.13322 0 1.9342 -0.34459 0.41922 1.14867
GLN_562 -4.56344 0.45116 4.25251 -0.26262 0.02969 0.20753 2.64116 -2.19409 -0 -0 -2.42401 -0.66708 0 0 0 -0.46817 0 0.01665 -0.02332 0.0058 0 3.02396 -0.16957 0 -0.18838 0.0172 0.29087 -0.02415
ALA_563 -6.67642 1.55109 3.76785 -0.02441 0 0 2.5794 -2.84747 -0 -0 -1.68412 -0.35428 0 0 0 0 0 0.03605 -0.02454 0 0 0 -0.38154 0 1.8394 -0.16683 0.47265 -1.91316
GLY_564 -2.5885 0.15421 3.12645 -4e-05 0 0 1.19817 -1.53269 -0.00172 -0.02213 -0.96789 -0.42582 0 0 0 0 0 0.04456 -0.11154 0 0 0 0.44523 0 0.83697 -0.16615 0.41447 0.40359
SER_565 -2.64625 0.23541 3.51926 -0.02377 0 0.02186 1.72972 -1.72952 -0 -0 -1.33898 -0.16634 0 0 0 0 0 0.04942 -0.01314 0.00045 0.43073 0 0.31107 0.60004 -0.77834 0.2317 0.19514 0.62846
TYR_566 -7.31503 0.78279 3.55488 -0.57904 0.04724 0.2754 2.21763 -2.4306 -0 -0 -1.75483 -0.28018 0 0 0 -0.46817 0 0.17374 -0.05393 0.01419 0 2.56211 0.18142 0.14291 1.2797 -0.00848 0.41938 -1.23888
ASN_567 -4.68149 0.19425 4.99435 -0.35588 0.0101 0.68821 1.90144 -2.32537 -0.00114 -0.02021 -2.59588 -0.0649 0 0 0 0 0 1.40805 -0.01982 0.01329 0 2.73324 0.45196 0 -0.93687 -0.0599 0.81659 2.15003
LEU_568 -4.76958 0.74901 4.65418 -0.49332 0.24542 0.12161 2.70769 -2.42284 -0.00058 -0.00192 -1.62486 0.19605 0 0 0 0 0 0.80465 0.03051 0.005 0.30685 0 -0.27607 0 0.18072 -0.053 0.80786 1.16737
ALA_569 -3.51869 0.2552 4.07817 -0.01771 0 0 2.25512 -2.17278 -0 -0 -2.25512 -0.24637 0 0 0 0 0 1.28914 2.40214 0 0 0 -0.1881 0 1.8394 -0.52378 15.6873 18.8839
LEU_570 -5.0417 0.82793 5.02979 -0.62882 0.20459 0.2047 2.66583 -2.62154 -0.01425 -0.03773 -1.23566 0.31771 0 0 0 0 0 1.433 0.19204 0.01697 0.73325 0 -0.24443 0 0.18072 -0.22233 16.5983 18.3584
SER_571 -4.19415 0.25666 5.05108 -0.02843 0 0.06567 2.1924 -2.48517 -0 -0 0.1352 -0.55493 0 0 0 0 0 1.23923 0.0493 0.00279 0.74088 0 0.32978 0.60002 -0.77834 0.29269 1.34617 4.26085
TYR_572 -4.73404 0.33119 4.50271 -0.56354 0.05756 0.26593 2.13805 -2.42468 -0.01425 -0.03773 -1.38129 -0.31399 0 0 0 0 0 1.40992 0.4258 0.00044 0 2.4345 0.09722 0.00348 1.2797 0.02359 0.34992 3.8505
SER_573 -4.59941 1.07409 4.62698 -0.02668 0 0.06227 2.71299 -2.40188 -0.01489 -0.14559 -1.6504 -0.58895 0 0 0 0 0 0.40102 0.07433 0 0.70713 0 0.33374 0.60692 -0.77834 0.03562 0.55099 0.97994
VAL_574 -3.68399 0.32037 3.372 -0.31069 0.54067 0.07803 1.78486 -1.86208 -0 -0 -1.26508 -0.86334 0 0 0 0 0 2.87044 0.01069 0.02089 0.12608 0 0.72232 0 1.9342 0.62892 1.04858 5.47288
GLY_575 -2.90511 0.87621 2.96978 -9e-05 0 0 1.09061 -1.51601 -0 -0 0.03753 -0.23473 0 0 0 0 0 5.59698 0.8728 0 0 0 -1.50175 0 0.83697 3.05301 1.84186 11.0181
LEU_576 -4.85134 2.13048 3.00743 -0.74815 0.87091 0.3093 1.22651 -1.8595 -0.01489 -0.14559 0.61333 -0.12743 0 0 0 0 0 1.14777 -0.03526 0.40996 1.40836 0 0.68907 0 0.18072 3.28529 3.19117 10.6881
ASN_577 -3.79708 0.2733 3.68006 -0.15127 0.01549 0.20318 1.53871 -1.76669 -0 -0 -1.53643 -0.81352 0 0 -1.49265 0 0 0.55929 0.0162 0.00352 0 2.01235 0.08479 0 -0.93687 0.98959 2.50751 1.38949
GLU_578 -2.17105 0.1566 1.90788 -0.29004 0.04789 0.35533 0.52294 -0.95481 -0 -0 -0.80014 -0.28349 0 0 -0.84657 0 0 0.08365 -0.07873 0.0031 0 2.74167 -0.05813 0 -2.7348 -0.06341 0.49051 -1.97159
VAL_579 -3.44839 0.28993 2.83064 -0.32402 0.24469 0.07049 1.30955 -1.60738 -0 -0 0.13807 -0.42829 0 0 0 0 0 0.01492 -0.02361 0.00213 0.1143 0 -0.46259 0 1.9342 -0.52873 0.52612 0.65204
GLU_580 -4.73492 0.57355 4.91674 -0.66379 0.15614 1.06153 2.30293 -2.1585 -0.0193 -0.07309 -2.48752 -1.37775 0 0 -1.11495 0 0 0.05177 -0.05425 0.23312 0 3.76592 0.23671 0 -2.7348 -0.05307 1.20567 -0.96787
ASP_581 -3.38153 0.20949 5.29881 -0.11612 0.00763 0.35512 2.36639 -2.25593 -0.00286 -0.00623 -2.65203 -0.622 0 0 0 -0.53469 0 0.08596 -0.099 0.00376 0 1.7213 -0.0111 0 -2.3716 0.05014 1.07882 -0.87569
HIS_582 -5.51405 0.48493 4.69299 -0.44541 0.02804 0.53337 1.62369 -2.30662 -0.0153 -0.101 -1.46587 -0.17757 0 0 -1.11495 0 0 0.05635 0.10865 0.01239 0 1.74973 -0.14025 0 -0.45461 -0.33755 0.61899 -2.16408
ILE_583 -6.10638 0.75309 3.236 -0.50391 0.51344 0.10018 1.71283 -2.09857 -0 -0 -0.44623 -0.16241 0 0 0 0 0 0.01025 -0.00671 0.00036 0.70759 0 -0.48393 0 0.73287 -0.21835 0.71107 -1.54881
LYS_584 -6.36349 0.68245 6.6655 -0.39989 0.09854 0.27555 2.16607 -2.73479 -0.02216 -0.07932 -2.59244 -0.03551 0 0 0 -0.36533 0 0.00662 -0.10632 0.09722 1.7207 0 -0.15634 0 -1.5107 -0.15514 0.74631 -2.06246
ASN_585 -4.93671 0.4 3.14224 -0.17104 0.01808 0.2475 0.7886 -1.84083 -0 -0 -0.11587 -0.37669 0 0 0 0 0 0.00344 0.02615 0.01799 0 2.20378 0.07667 0 -0.93687 -0.25039 0.54494 -1.159
TYR_586 -7.51632 0.74252 1.67691 -0.88533 0.06093 0.18698 1.34665 -1.65804 -0 -0 0.25401 -0.36704 0 0 0 0 0 0.05254 0.05755 0.10658 0 2.04102 0.04643 5e-05 1.2797 -0.35692 0.56782 -2.36398
ARG_587 -6.21809 0.75132 5.12401 -0.62397 0.07232 0.44948 1.55547 -2.32158 -0.00274 -0.04931 -0.20666 0.02793 0 0 -0.58681 0 0 0.30668 -0.00871 0.01381 2.36361 0 -0.15359 0 -1.2888 -0.06382 1.5604 0.70093
PRO_588 -6.41068 1.20265 3.07518 -0.08452 0 0.05178 1.39223 -1.41368 -0 -0 -0.65582 0.49743 0 0 0 0 0 3.63609 -0.04643 0.05044 0.38475 0 -0.72971 0 -2.4119 0.32704 2.29969 1.16455
GLN_589 -9.94986 1.15947 8.17852 -0.7285 0.14806 0.81058 3.67983 -3.89785 -0.03839 -0.12101 -3.30876 -0.99511 0 0 -0.81251 0 0 2.65683 0.01549 0.69723 0 5.03535 -0.3029 0 -0.18838 2.55759 1.90679 6.50249
CYS_590 -6.66693 0.62099 3.93738 -0.05363 0.0004 0.01774 2.78168 -2.19819 -0.00088 -0.00256 -3.20734 -0.61508 0 0 0 0 0 0.08386 0.42312 0.06041 0.2675 0 0.15949 0 3.6196 2.53406 1.33368 3.0953
LEU_591 -7.28996 0.41722 3.50224 -0.55103 0.12679 0.14622 2.52882 -2.44296 -0.01607 -0.05636 -2.69586 0.13945 0 0 0 0 0 0.03552 -0.00614 0.00916 0.62952 0 -0.33149 0 0.18072 0.12762 0.86148 -4.68514
VAL_592 -8.49122 0.93375 2.50556 -0.29161 0.23654 0.06362 2.66183 -2.53289 -0.01702 -0.14087 -2.74283 -0.35819 0 0 0 0 0 0.17602 -0.06089 0.07399 0.16065 0 -0.52193 0 1.9342 -0.11302 0.6672 -5.85713
LEU_593 -5.46593 0.33117 1.98777 -0.52971 0.11955 0.14868 1.5604 -1.91059 -0 -0 -1.30845 0.04297 0 0 0 0 0 0.69209 -0.04919 0.03403 0.62875 0 -0.08487 0 0.18072 0.00304 1.03198 -2.58759
THR_594 -5.8684 0.49713 4.07659 -0.12177 0.04571 0.06014 2.56885 -2.33966 -0.01606 -0.13692 -1.45817 -0.87631 0 0 -0.68286 0 0 0.2425 -0.03781 0.04502 0.2794 0 -0.19512 2.33474 -1.0874 0.0928 1.37892 -1.19866
GLY_595 -3.77608 0.56742 3.61576 -0.00058 0 0 1.39731 -1.78869 -0.00817 -0.10293 -1.62408 -0.26771 0 0 -0.68286 0 0 0.08515 -0.05812 0 0 0 -1.49298 0 0.83697 0.34775 1.76623 -1.1856
PRO_596 -4.92736 0.93438 3.68772 -0.12356 0.00164 0.09069 1.2321 -1.57965 -0 -0 -0.42879 0.21699 0 0 0 0 0 0.05971 -0.05283 0.02712 0.11032 0 -1.0415 0 -2.4119 0.33368 1.87757 -1.99366
PRO_597 -4.98662 0.77668 2.40111 -0.06863 0 0.04331 0.8565 -1.06787 -0.01544 -0.15813 0.73844 0.60773 0 0 0 0 0 0.29266 -0.18921 0.06562 0.18426 0 -0.89014 0 -2.4119 0.27071 1.1191 -2.43183
ASN_598 -5.80663 0.42366 4.39901 -0.37072 0.06054 0.7405 1.49531 -2.2155 -0.01604 -0.1614 -1.0971 -0.61376 0 0 0 0 0 0.2566 0.68414 0.00444 0 2.21837 -0.69455 0 -0.93687 0.63074 0.68604 -0.31324
PHE_599 -8.92313 1.29804 5.26983 -0.64733 0.02084 0.06914 2.66282 -2.79848 -0.00789 -0.06269 -2.11922 -0.17709 0 0 0 0 0 0.02791 0.04735 0.05235 0 1.98972 -0.13677 0 1.0402 0.99686 0.8637 -0.53384
ARG_600 -9.5459 1.22574 7.67235 -0.50243 0.07273 0.31861 2.91612 -3.68963 -0.02332 -0.12838 -1.87231 -0.13276 0 0 0 0 0 0.00939 0.38396 0.10269 2.15577 0 -0.13847 0 -1.2888 0.79138 1.35169 -0.32158
PRO_601 -5.68304 0.52481 3.16484 -0.06508 0 0.04128 1.72187 -1.50727 -0 -0 -1.41771 0.59824 0 0 0 0 0 0.0141 0.04538 0.04243 0.19173 0 -0.45154 0 -2.4119 0.16635 1.06822 -3.95729
ALA_602 -5.35874 0.82832 2.79279 -0.02516 0.00019 0 1.91355 -2.06338 -0.01146 -0.12697 -1.2519 -0.36312 0 0 0 0 0 0.00551 -0.06986 0 0 0 -0.38787 0 1.8394 -0.18841 0.57816 -1.88895
LEU_603 -7.90307 0.54291 3.57493 -0.68339 0.2487 0.28124 2.50316 -2.65527 -0 -0 -2.01498 0.04206 0 0 0 0 0 0.02708 0.00051 0.02126 0.92645 0 -0.24954 0 0.18072 -0.35475 0.65271 -4.85928
VAL_604 -6.63715 0.45783 3.10258 -0.30163 0.17132 0.06515 2.17181 -2.35676 -0 -0 -1.18496 -0.11599 0 0 0 0 0 0.01888 0.03139 0.00432 0.04022 0 -0.30676 0 1.9342 -0.10681 0.54579 -2.46657
ASP_605 -6.53805 0.32449 8.34094 -0.2534 0.00347 0.82515 3.12875 -3.78268 -0.04466 -0.35402 -2.97417 -0.01408 0 0 0 -0.35435 0 0.01497 0.00274 0.12627 0 2.99629 0.31979 0 -2.3716 0.09263 0.44602 -0.06548
PHE_606 -9.21762 1.59511 4.10191 -0.91701 0.05572 0.26313 3.10341 -3.0142 -0 -0 -1.67665 -0.03935 0 0 0 0 0 0.0127 -0.00028 0.09786 0 1.74366 -0.51582 0 1.0402 0.18446 0.61645 -2.56633
VAL_607 -8.18835 0.94727 3.75277 -0.31574 0.27276 0.07292 3.21 -2.85965 -0 -0 -3.42269 -0.30391 0 0 0 0 0 0.73652 0.05658 0.07375 0.29623 0 -0.10279 0 1.9342 -0.0664 0.73389 -3.17264
GLY_608 -5.44356 0.88675 5.52878 -4e-05 0 0 2.93785 -2.97178 -0.00556 -0.03734 -2.72103 -0.41675 0 0 0 0 0 0.02511 -0.17629 0 0 0 0.35456 0 0.83697 0.07017 0.69103 -0.44112
THR_609 -6.82075 0.62728 6.34101 -0.12988 0.04796 0.06617 3.23012 -3.26886 -0.02864 -0.16731 -1.51942 -0.74481 0 0 0 0 0 0.01518 0.05318 0.03982 0.03483 0 -0.00858 2.47946 -1.0874 0.21679 0.58155 -0.0423
PHE_610 -10.9495 2.55706 3.05802 -0.70384 0.18701 0.4022 3.13214 -3.00027 -0.01151 -0.11585 -2.2661 0.29354 0 0 0 0 0 0.03438 -0.03136 0.03719 0 2.37402 -0.04636 0 1.0402 0.23635 0.66324 -3.10941
THR_611 -6.7365 0.6666 5.16904 -0.13058 0.09233 0.08121 2.7131 -2.66668 -0.01708 -0.15319 -1.56964 -1.30299 0 0 0 0 0 0.00739 -0.05481 0.09711 0.0975 0 -0.59083 2.26974 -1.0874 0.04704 1.05861 -2.01002
ARG_612 -7.46436 0.74311 8.13486 -0.74079 0.14432 0.49395 3.79056 -3.64399 -0.02084 -0.11196 -4.16079 0.4031 0 0 -0.81037 -0.35435 0 0.04107 -0.04555 0.64287 2.28276 0 0.11698 0 -1.2888 -0.20565 1.33883 -0.71503
ASN_613 -2.89042 0.1956 2.34177 -0.18845 0.02359 0.31618 0.70921 -1.14455 -0 -0 -0.42238 -0.8938 0 0 0 0 0 0.05888 0.02396 0.0884 0 1.6532 -0.62306 0 -0.93687 -0.15668 0.89804 -0.94737
LEU_614 -5.43977 0.67649 3.85507 -0.61603 0.36953 0.11887 2.10927 -2.20865 -0 -0 -0.81283 0.31417 0 0 0 0 0 0.98924 0.007 0.07903 1.52733 0 -0.15121 0 0.18072 -0.10889 0.75351 1.64285
SER_615 -3.25733 0.41839 2.96153 -0.02668 0 0.02369 0.88829 -1.17056 -0 -0 0.14906 -0.21412 0 0 0 0 0 15.0613 8.05115 0.00822 1.67058 0 -0.42095 0.60439 -0.77834 1.36132 11.7265 37.0563
LEU_616 -7.64715 0.97504 3.07949 -0.61604 0.19617 0.15875 2.14068 -2.31611 -0.02232 -0.06464 -0.75035 0.39449 0 0 -0.4061 0 0 0.47601 0.73759 0.19699 0.64785 0 -0.05018 0 0.18072 1.03498 12.5496 10.8955
MET_617 -8.97906 1.16722 1.90189 -0.25866 0.04806 0.11691 1.71578 -1.88124 -0.02743 -0.1715 -1.2424 -0.16171 0 0 0 0 0 0.25896 0.09521 0.16618 2.09796 0 0.07839 0 0.60916 0.01941 1.87339 -2.57349
ILE_618 -8.36425 0.75014 2.9393 -0.46591 0.37302 0.10057 2.49986 -2.42153 -0 -0 -2.69105 -0.00053 0 0 0 0 0 0.2672 0.24004 0.00138 0.37179 0 -0.58707 0 0.73287 0.18826 0.88688 -5.17903
CYS_619 -7.43473 0.95871 2.99682 -0.0536 0 0.01522 2.44625 -2.05023 -0.01692 -0.15465 -2.97675 -0.65944 0 0 0 0 0 0.7467 -0.00683 0.03359 0.20712 0 0.00618 0 3.6196 -0.17187 0.65175 -1.84309
GLY_620 -4.06822 0.20091 3.56284 -0.00075 0 0 2.72941 -2.05666 -0 -0 -2.90567 -0.30718 0 0 0 0 0 0.14349 0.00814 0 0 0 0.47139 0 0.83697 0.56259 0.57317 -0.24955
HIS_621 -8.48854 0.54099 6.60897 -0.4922 0.01707 0.31609 2.35176 -3.55292 -0 -0 -2.47511 -1.1753 0 0 0 0 0 0.04874 -0.00827 0.29876 0 3.14122 -0.36356 0 -0.45461 0.5684 0.51131 -2.60721
VAL_622 -8.05475 1.02198 1.43846 -0.28203 0.22059 0.0625 0.8553 -2.32986 -1e-05 -2e-05 -0.82773 -0.36095 0 0 0 0 0 0.01267 -0.01509 0.16005 0.20841 0 -0.75147 0 1.9342 -0.2284 0.46434 -6.4718
LEU_623 -8.09707 0.91611 3.68076 -0.53833 0.13547 0.11637 2.53386 -2.55412 -0.03858 -0.21127 -2.20437 0.25886 0 0 0 0 0 0.05437 0.10225 0.04857 0.57256 0 -0.34373 0 0.18072 -0.27275 0.65464 -5.00567
ILE_624 -5.65855 0.82932 1.93243 -0.63397 0.6226 0.11745 1.0881 -1.91466 -1e-05 -2e-05 -1.32419 0.38213 0 0 -0.62021 0 0 0.04162 -0.049 0.01281 0.9327 0 -0.72613 0 0.73287 -0.35067 0.82054 -3.76482
GLY_625 -3.05877 0.48872 2.79252 -0.00122 0 0 1.19468 -1.48924 -0.02581 -0.16435 -0.07672 -0.28605 0 0 0 0 0 0.04892 -0.12725 0 0 0 -1.54216 0 0.83697 0.26531 1.04566 -0.09881
PRO_626 -4.67609 0.41056 3.80474 -0.13856 0.00692 0.09891 1.49144 -1.58803 -0 -3e-05 -1.35122 0.16292 0 0 0 0 0 0.00657 -0.05934 0.01035 0.199 0 -1.00461 0 -2.4119 0.1154 0.97385 -3.94912
HIS_627 -6.29957 0.81658 4.26211 -0.43 0.00085 0.49026 2.09706 -2.38205 -0.01684 -0.0867 -2.34412 -1.19249 0 0 0 0 0 0.02017 -0.02926 0.0009 0 3.5138 -0.00882 0 -0.45461 -0.44508 0.52783 -1.95998
LYS_628 -2.84801 0.26163 2.34654 -0.4198 0.06126 0.22728 0.41851 -1.00948 -0 -0 0.31981 0.09127 0 0 0 0 0 0.01088 -0.10397 0.01539 1.43844 0 -0.02545 0 -1.5107 -0.31224 0.34263 -0.696
GLN_629 -4.6891 0.42614 4.43264 -0.28663 0.04774 0.24252 1.53684 -1.75476 -0 -3e-05 -1.51805 -0.71959 0 0 -0.41484 0 0 0.02514 0.17349 0.02394 0 2.82513 -0.01133 0 -0.18838 -0.4057 0.30542 0.05059
ARG_630 -9.89716 1.04435 7.57346 -0.95072 0.25802 0.75126 4.16012 -3.47717 -0 -0 -4.32654 -0.08024 0 0 -1.03505 0 0 0.03025 -0.03132 0.00865 2.18859 0 -0.27158 0 -1.2888 0.2217 0.79376 -4.32843
MET_631 -6.13788 0.94996 4.52701 -0.35139 0.08959 0.12186 2.80889 -2.32448 -0 -0 -1.76706 -0.02471 0 0 0 0 0 0.05232 0.17334 0.12041 1.72983 0 0.02256 0 0.60916 6.11376 1.98511 8.69829
PRO_632 -4.09376 0.5907 3.19036 -0.07195 0 0.04374 1.19154 -1.46365 -0.01294 -0.1049 -1.03399 0.60987 0 0 0 0 0 0.06313 -0.1582 0.00035 0.46327 0 -0.39418 0 -2.4119 5.54984 1.50328 3.46061
GLU_633 -5.9726 0.83866 5.34499 -0.4252 0.05403 0.83574 2.95164 -2.69383 -0 -0 -2.52544 -0.41632 0 0 0 0 0 0.02891 0.05766 0.0067 0 3.13 -0.25231 0 -2.7348 -0.34291 0.49396 -1.62112
LEU_634 -8.64937 1.17442 5.144 -0.4994 0.17894 0.11314 2.84605 -3.20537 -0.0122 -0.08057 -2.29102 0.19047 0 0 0 0 0 0.01189 -0.05011 0.00709 0.30993 0 -0.27564 0 0.18072 -0.28776 0.93537 -4.25939
GLN_635 -4.49553 0.27904 4.81476 -0.25102 0.03787 0.18707 2.15233 -2.39768 -0.01294 -0.1049 -1.59049 -0.43318 0 0 0 0 0 0.0211 0.0244 0.00999 0 2.66385 0.04649 0 -0.18838 -0.21104 0.7928 1.34454
LEU_636 -4.38623 0.13818 4.77635 -0.47882 0.19221 0.11134 2.13139 -2.33535 -0 -0 -1.90355 0.23484 0 0 0 0 0 0.01781 -0.04721 0.03355 0.36318 0 -0.27862 0 0.18072 -0.17677 0.27759 -1.14938
ILE_637 -7.53297 0.68357 5.35788 -0.50347 0.40394 0.10171 3.48327 -3.08906 -0 -0 -3.09976 -0.02059 0 0 0 0 0 0.00323 -0.07103 0.12104 0.5347 0 -0.47643 0 0.73287 -0.11781 0.28222 -3.20669
ALA_638 -4.74251 0.32425 4.42824 -0.02252 0 0 2.74916 -2.5794 -0 -0 -3.31415 -0.35857 0 0 0 0 0 0.00244 0.0398 0 0 0 -0.32499 0 1.8394 -0.25002 0.38719 -1.82169
ASN_639 -4.13788 0.18727 5.19517 -0.17286 0.03567 0.25389 2.32105 -2.46041 -0 -0 -1.93657 -0.3036 0 0 0 0 0 0.00206 0.05831 0.00106 0 1.44205 0.46908 0 -0.93687 -0.16832 0.34484 0.19394
GLY_640 -3.77175 0.26081 4.60194 -4e-05 0 0 2.208 -2.26021 -0 -0 -1.90717 -0.41149 0 0 0 0 0 0.0019 -0.05422 0 0 0 0.38963 0 0.83697 0.57068 0.15745 0.62249
HIS_D_641 -10.1382 1.13917 7.29852 -0.83291 0.0711 1.03326 3.11169 -3.75546 -0 -0 -2.71055 -0.60527 0 0 0 0 0 0.00925 0.00068 0.58404 0 2.73672 0.06821 0 -0.45461 0.36366 0.30109 -1.77965
THR_642 -5.23426 0.25253 6.19517 -0.20448 0.13567 0.07463 2.96622 -2.94294 -0 -0 -3.27535 -0.10629 0 0 0 0 0 0.00703 0.05602 0.00454 0.07341 0 0.02047 2.26484 -1.0874 -0.06084 0.41538 -0.44566
LYS_643 -5.15056 0.32079 5.8165 -0.30052 0.0268 0.13309 2.67519 -2.69674 -0 -0 -2.24348 -0.01649 0 0 0 0 0 0.00871 0.08958 0.00438 1.69501 0 -0.03109 0 -1.5107 -0.19903 0.32485 -1.0537
TRP_644 -8.81397 0.60255 6.87426 -0.86242 0.01541 0.26871 3.00174 -3.51215 -0 -0 -1.93708 -0.4552 0 0 0 0 0 0.01573 0.06417 0.16267 0 2.15659 -0.09407 0 1.6906 -0.34305 0.34925 -0.81626
LEU_645 -9.12677 0.80674 5.34447 -0.47336 0.22415 0.11048 3.16697 -3.4039 -0 -0 -2.88682 0.20766 0 0 0 0 0 0.00395 0.00731 0.01369 0.28898 0 -0.29205 0 0.18072 -0.28679 0.45411 -5.66045
ASN_646 -4.27888 0.251 5.07782 -0.17041 0.02281 0.24779 2.07912 -2.51778 -0 -0 -1.73489 -0.28659 0 0 0 0 0 0.00112 -0.01673 0.02381 0 1.46797 0.53651 0 -0.93687 -0.02579 0.42598 0.16601
LYS_647 -4.90107 0.19142 5.28475 -0.30328 0.02508 0.13455 2.01405 -2.31969 -0 -0 -1.66034 0.00769 0 0 -0.90649 0 0 0.05907 -0.05493 0.04302 1.70605 0 -0.05531 0 -1.5107 -0.11656 0.31199 -2.0507
ARG_648 -8.82009 0.67192 7.81644 -1.48898 0.37642 1.35798 3.03583 -3.538 -0.01268 -0.11675 -2.74759 0.05018 0 0 -0.30785 -0.76466 0 0.05162 -0.0797 0.13857 3.82573 0 -0.04255 0 -1.2888 -0.5429 0.54816 -1.87771
LYS_649 -3.96004 0.18847 4.51656 -0.33208 0.05514 0.21032 1.86906 -2.01471 -0.00572 -0.01665 -2.1535 -0.35779 0 0 -0.50252 0 0 0.01612 -0.06088 0.00502 1.56206 0 -0.1842 0 -1.5107 -0.36873 0.454 -2.5908
ILE_650 -8.31348 1.50948 2.47164 -0.66412 0.67841 0.13938 1.82339 -2.25988 -0.01884 -0.12022 -1.49181 0.34176 0 0 0 0 0 0.00386 0.02577 0.08179 0.96225 0 -0.74251 0 0.73287 -0.37824 0.51893 -4.69957
LYS_651 -2.38876 0.1058 1.78782 -0.5213 0.13595 0.32651 0.60271 -0.84323 -0.03314 -0.18815 0.13379 -0.0719 0 0 0 0 0 0.02226 0.04108 0.01704 1.92744 0 0.18775 0 -1.5107 -0.00095 0.6069 0.3369
ALA_652 -4.18921 0.60474 0.33483 -0.01832 0 0 0.75571 -1.2398 -0.01884 -0.12022 -0.80681 -0.2956 0 0 0 0 0 0.08725 0.03829 0 0 0 -0.25054 0 1.8394 0.44077 0.6879 -2.15044
PHE_653 -4.58526 0.22042 1.94865 -0.60413 0.06921 0.34123 1.87488 -1.50527 -0.01692 -0.15465 -1.99342 0.32688 0 0 0 0 0 0.07129 0.06463 0.23004 0 2.07644 -0.32874 0 1.0402 0.14257 0.80866 0.02671
TYR_654 -9.1132 1.31948 3.49313 -0.81492 0.05694 0.15098 1.18415 -2.54302 -0.01798 -0.13488 -1.49696 -0.42078 0 0 0 -0.3448 0 0.03017 -0.04289 0.0399 0 2.4714 -0.1589 0.15304 1.2797 0.10125 0.47305 -4.33512
SER_655 -3.6888 0.17603 2.8735 -0.03512 0.00202 0.06556 1.82307 -1.7313 -0.00909 -0.02965 -1.47111 -0.75138 0 0 0 0 0 0.06017 -0.06045 0.00018 0.38156 0 0.38789 0.60203 -0.77834 0.45221 0.27563 -1.45537
ASP_656 -5.74487 0.94898 5.62687 -0.16598 0.01823 0.52143 1.85889 -2.71925 -0.03485 -0.16083 -1.9641 -1.30051 0 0 0 -0.3448 0 0.04246 -0.03233 0.62515 0 2.31634 -0.1376 0 -2.3716 0.38534 0.40422 -2.22881
VAL_657 -5.81322 0.36151 2.5571 -0.31006 0.19428 0.06475 2.449 -2.21318 -0.01782 -0.06178 -2.31548 -0.26999 0 0 0 0 0 0.00324 -0.03042 0.00019 0.15071 0 -0.36536 0 1.9342 -0.00483 0.42025 -3.26692
ILE_658 -8.60431 1.6346 1.36198 -0.47764 0.44089 0.09378 0.75553 -1.95812 -0.01684 -0.0867 -0.67866 0.1213 0 0 0 0 0 0.00904 -0.05785 0.02031 0.50767 0 -0.74852 0 0.73287 -0.27016 0.38843 -6.83239
ALA_659 -4.90706 0.6175 2.75952 -0.01989 0 0 2.42289 -2.25421 -0.00873 -0.03213 -1.47123 -0.39149 0 0 0 0 0 0.01012 0.03229 0 0 0 -0.48437 0 1.8394 -0.20321 0.40796 -1.68263
GLU_660 -2.20159 0.08416 1.68357 -0.60588 0.28181 1.60142 0.25448 -0.92025 -0 -0 -0.42027 -3.26232 0 0 0 0 0 0.0347 0.00331 0.01612 0 3.44254 -0.10935 0 -2.7348 -0.28362 0.32181 -2.81415
ASP_661 -5.65797 0.49244 7.14156 -0.2215 0.15037 0.71459 3.0817 -3.23983 -0.00804 -0.11944 -3.35154 -1.71341 0 0 -0.41781 0 0 0.01694 -0.04953 0.00981 0 2.24508 -0.55686 0 -2.3716 -0.11631 0.32296 -3.64838
LEU_662 -5.98148 0.88962 3.29897 -0.67206 0.33789 0.3175 2.21485 -2.28958 -0 -0 -1.22398 -0.17681 0 0 0 0 0 0.03555 -0.05814 0.35213 1.55675 0 -0.18197 0 0.18072 0.14996 0.41337 -0.83669
ARG_663 -7.85268 0.60644 8.30147 -0.5906 0.09075 0.36668 2.47425 -3.57141 -0.02728 -0.33564 -4.07783 0.22077 0 0 -0.41781 -0.54203 0 0.05807 -0.06289 0.14986 2.66444 0 -0.16336 0 -1.2888 -0.25444 0.60741 -3.64464
ARG_664 -6.24864 0.40856 6.66804 -0.68947 0.2747 0.37624 3.19634 -3.0004 -0.01804 -0.2207 -2.53577 0.34157 0 0 0 -0.89997 0 0.02254 0.01897 0.06644 2.53722 0 -0.11291 0 -1.2888 -0.29561 0.46671 -0.933
GLY_665 -5.24444 0.36686 4.16998 -5e-05 0 0 2.32963 -2.56823 -0 -0 -2.03561 -0.43058 0 0 0 0 0 0.01168 0.04713 0 0 0 0.54091 0 0.83697 0.19576 0.21994 -1.56005
VAL_666 -8.40823 0.94085 4.07927 -0.31818 0.21382 0.07196 2.93815 -2.93619 -0 -0 -2.81058 -0.2016 0 0 0 0 0 0.01628 0.00203 0.00079 0.14013 0 -0.31398 0 1.9342 0.1975 0.47701 -3.97676
GLN_667 -7.51007 0.35487 8.26176 -0.27196 0.04875 0.21352 4.02149 -3.67379 -0.01 -0.10126 -4.32002 -0.45826 0 0 0 -1.77467 0 0.00911 0.12454 0.13595 0 2.76814 -0.14181 0 -0.18838 -0.19107 0.62528 -2.07788
ILE_668 -5.34148 0.53383 5.01738 -0.48843 0.31048 0.09855 2.95235 -2.73048 -0.00103 -0.00336 -2.81737 0.0505 0 0 0 0 0 0.00923 -0.05075 0.03464 0.48093 0 -0.45406 0 0.73287 -0.07685 0.46016 -1.28287
LEU_669 -8.54113 0.53335 3.69078 -0.45879 0.1556 0.10237 2.81932 -3.12433 -0.01406 -0.09939 -2.04894 0.22181 0 0 0 0 0 0.00701 -0.04278 0.11137 0.43214 0 -0.2493 0 0.18072 -0.07603 0.50519 -5.89507
MET_670 -9.2128 1.0352 3.37306 -0.30742 0.06356 0.04509 2.28209 -2.42694 -0 -0 -1.92527 -0.06187 0 0 -0.48799 0 0 0.03014 -0.02647 0.15016 1.1281 0 -0.02048 0 0.60916 -0.18643 0.59862 -5.3405
GLN_671 -4.32633 0.18825 4.41874 -0.28665 0.03653 0.24979 2.16663 -2.11817 -0 -0 -2.80808 -0.44605 0 0 -0.66024 0 0 0.01586 -0.05441 0.02592 0 3.4459 -0.18528 0 -0.18838 -0.07398 0.56273 -0.03722
ALA_672 -2.81744 0.19595 2.90622 -0.02457 0.00062 0 1.82071 -1.68401 -0 -0 -1.00139 -0.31862 0 0 0 0 0 0.00727 0.01289 0 0 0 0.37575 0 1.8394 0.25144 0.64163 2.20586
ALA_673 -3.70396 0.29293 2.35379 -0.02533 8e-05 0 1.73821 -1.61678 -0.01509 -0.10274 -1.35684 -0.21398 0 0 0 0 0 0.09373 -0.00479 0 0 0 -0.10805 0 1.8394 -0.21069 0.55555 -0.48454
GLY_674 -2.5992 0.11129 1.65886 -0.0003 0 0 0.52338 -1.01434 -0 -0 0.2919 -0.18686 0 0 0 0 0 0.36578 -0.09419 0 0 0 -1.51693 0 0.83697 -0.37756 0.19491 -1.80629
LEU_675 -4.19077 0.33402 3.77527 -0.44986 0.1877 0.0705 1.64412 -1.79245 -0 -0 -1.49007 0.39813 0 0 0 0 0 0.07679 -0.00201 0.01194 0.31314 0 0.05567 0 0.18072 0.10991 0.33268 -0.4346
GLY_676 -2.73684 0.94732 2.27578 -0.00023 0 0 0.57219 -1.28911 -0 -0 0.37338 -0.23329 0 0 0 0 0 0.06103 -0.06883 0 0 0 0.76428 0 0.83697 0.13123 0.45234 2.08621
ARG_677 -4.48129 0.40203 4.49396 -0.69209 0.25524 0.41154 2.01312 -2.09355 -0 -0 -2.46611 0.11389 0 0 -0.58681 -0.53469 0 0.04714 0.00816 0.12511 2.30009 0 0.00508 0 -1.2888 0.4451 0.4673 -1.05558
MET_678 -5.94963 0.77847 3.82996 -0.38562 0.17917 0.11517 1.86637 -2.09301 -0 -0 -1.32572 -0.42826 0 0 0 0 0 0.03999 -0.00859 0.12843 1.09696 0 0.21093 0 0.60916 1.08192 0.59278 0.33847
LYS_679 -5.33303 0.49157 5.8858 -0.29967 0.03921 0.12835 2.34866 -2.57214 -0 -0 -3.28023 -0.00584 0 0 -1.06666 0 0 0.02016 -0.02465 0.44739 2.03737 0 -0.017 0 -1.5107 0.59669 1.00724 -1.10746
PRO_680 -6.23973 0.75481 2.40303 -0.20112 0.00354 0.14443 0.99565 -1.25707 -0 -0 0.0134 0.01719 0 0 0 0 0 0.24218 0.03832 0.01311 0.50067 0 -0.96432 0 -2.4119 -0.40899 1.02957 -5.32724
ASN_681 -5.37821 0.88688 4.22378 -0.39288 0.20265 0.90321 2.34506 -2.21687 -0.02506 -0.18963 -2.82936 -0.94094 0 0 0 0 0 0.31662 0.16015 0.00809 0 2.24822 -0.74226 0 -0.93687 0.07678 0.72661 -1.55404
ILE_682 -9.28127 0.88748 3.8841 -0.44789 0.30486 0.09173 2.66819 -2.9145 -0.00305 -0.0086 -1.87987 -0.04065 0 0 0 0 0 0.07542 0.09678 0.0107 0.39392 0 0.0857 0 0.73287 0.4434 0.78229 -4.11841
LEU_683 -8.01333 0.77554 1.82768 -0.64897 0.24177 0.21983 2.63124 -2.27514 -0.00845 -0.02736 -2.92825 0.15767 0 0 0 0 0 0.16501 -0.00077 0.35637 0.55609 0 -0.35505 0 0.18072 0.09047 0.84988 -6.20505
VAL_684 -7.44102 0.77684 2.36536 -0.28039 0.2144 0.06132 2.42927 -2.3497 -0.00305 -0.0086 -2.78151 -0.26631 0 0 0 0 0 0.03976 -0.04835 0.06411 0.18282 0 -0.71697 0 1.9342 -0.20992 0.62461 -5.41313
VAL_685 -6.42141 0.60376 1.90644 -0.31842 0.23514 0.06918 2.39055 -2.11854 -0.00845 -0.02736 -3.01709 -0.47289 0 0 0 0 0 0.05018 0.12387 0.00025 0.15972 0 -0.39555 0 1.9342 -0.42646 0.32322 -5.40967
GLY_686 -2.93303 0.0939 1.85363 -0.00051 0 0 0.75876 -1.21679 -0 -0 -0.29091 -0.25129 0 0 0 0 0 0.05496 -0.03548 0 0 0 0.27575 0 0.83697 -0.04562 0.30693 -0.59274
PHE_687 -8.58359 0.84719 4.2995 -0.78831 0.07267 0.0734 2.3039 -2.74177 -0.03365 -0.30253 -2.84301 -0.39849 0 0 0 0 0 0.14337 -0.02515 0.00018 0 2.59215 -0.08199 0 1.0402 0.04412 0.28789 -4.09391
LYS_688 -5.60348 0.71399 4.05393 -0.39583 0.06224 0.24596 1.89279 -2.05479 -0.00341 -0.06955 -0.77594 0.17028 0 0 0 0 0 1.57568 0.03037 0.10341 2.14535 0 0.22286 0 -1.5107 0.19756 0.43273 1.43346
LYS_689 -5.09332 0.52429 6.15689 -0.44615 0.05839 0.27595 3.19305 -2.7948 -0.05845 -0.30541 -2.95711 -0.26016 0 0 -0.47103 0 0 0.60725 -0.16307 0.2488 2.00489 0 -0.03087 0 -1.5107 0.50711 0.68864 0.17418
ASN_690 -4.51242 0.63324 4.5451 -0.35776 0.08314 0.70403 2.59079 -2.40985 -0 -0 -2.54647 -1.72831 0 0 0 0 0 0.16976 -0.06784 0.08595 0 2.46218 -0.63847 0 -0.93687 -0.08877 0.64872 -1.36383
TRP_691 -11.6588 1.15234 5.71333 -1.42693 0.228 0.56073 3.34271 -3.51458 -0 -0 -1.69301 -0.58412 0 0 0 -0.70692 0 0.04476 -0.16427 0.02269 0 1.18592 -0.07532 0 1.6906 -0.27689 0.52695 -5.63286
GLN_692 -4.97146 0.37729 4.05295 -0.77539 0.40677 1.12023 1.40954 -2.18686 -0.00839 -0.10734 -0.16773 -2.32245 0 0 0 0 0 0.05354 0.00683 0.00377 0 3.34731 -0.15514 0 -0.18838 -0.34256 0.44566 -0.0018
SER_693 -2.23768 0.17234 2.86401 -0.02457 4e-05 0.02254 1.37546 -1.35161 -0 -0 -0.81012 0.15843 0 0 0 0 0 0.01714 0.04761 0.00238 0.50184 0 0.0955 0.60935 -0.77834 -0.02444 0.375 1.01486
ALA_694 -3.70001 0.21446 2.34311 -0.02434 0 0 1.57234 -1.69793 -0 -0 0.0365 -0.17642 0 0 0 0 0 0.00555 -0.02102 0 0 0 -0.16936 0 1.8394 -0.15177 0.34082 0.41133
HIS_695 -4.41345 0.80756 4.59974 -0.48702 0.02782 0.35874 2.89662 -2.21664 -0.0142 -0.08092 -2.54154 -0.89247 0 0 -1.19786 0 0 0.01041 -0.05754 0.01005 0 1.49092 -0.06622 0 -0.45461 -0.78012 0.96071 -2.04002
PRO_696 -4.28416 0.58471 3.44357 -0.06836 0 0.04315 1.84689 -1.56291 -0 -0 -1.00694 0.58499 0 0 0 0 0 0.00768 -0.08857 0.11313 0.1755 0 -0.70597 0 -2.4119 -0.12796 1.10196 -2.3552
ALA_697 -3.84253 0.34673 4.4274 -0.0232 0 0 2.49207 -2.22831 -0 -0 -1.53225 -0.35693 0 0 -1.19786 0 0 0.00853 -0.06061 0 0 0 -0.34733 0 1.8394 -0.02825 0.39326 -0.10986
THR_698 -4.68679 0.30625 4.6978 -0.19745 0.12969 0.07328 2.2671 -2.30504 -0.0142 -0.08092 -2.02065 -0.42139 0 0 0 0 0 0.01192 -0.02613 0.01703 0.08912 0 -0.0171 2.29601 -1.0874 -0.20548 0.31844 -0.8559
VAL_699 -6.90608 0.44728 3.66742 -0.30534 0.19027 0.06921 2.53961 -2.56343 -0 -0 -1.40376 -0.16082 0 0 0 0 0 0.02387 -0.06432 0.00927 0.06533 0 -0.34345 0 1.9342 0.00911 0.35634 -2.43531
GLU_700 -5.115 0.13552 6.5479 -0.53237 0.07381 0.90608 2.58309 -2.88379 -0.03222 -0.25066 -3.82624 -0.57408 0 0 0 -0.35767 0 0.01963 -0.01476 0.13574 0 3.64589 -0.15796 0 -2.7348 -0.25019 0.35111 -2.33099
ASP_701 -6.28437 0.44787 8.16491 -0.11253 0.01789 0.34854 3.1969 -3.52684 -0 -0 -2.66678 -0.20887 0 0 0 -0.54203 0 0.01934 0.19326 0.00174 0 1.78394 0.10383 0 -2.3716 -0.34834 0.40115 -1.382
TYR_702 -9.91089 0.89596 4.34606 -0.89368 0.053 0.30221 3.34359 -3.13046 -0 -0 -2.19631 -0.30697 0 0 0 0 0 0.01684 -0.00632 0.07016 0 1.75932 -0.4524 0.02429 1.2797 -0.06858 0.32557 -4.54891
ILE_703 -9.05807 1.02049 4.7669 -0.68052 0.58226 0.15556 2.89021 -3.15942 -0 -0 -2.32673 0.24985 0 0 0 0 0 0.01775 -0.0003 0.01435 0.57745 0 -0.34127 0 0.73287 0.00664 0.46712 -4.08487
GLY_704 -4.59287 0.20328 5.48338 -4e-05 0 0 2.58482 -2.73955 -0 -0 -1.9552 -0.4179 0 0 0 0 0 0.01517 -0.02666 0 0 0 0.52206 0 0.83697 0.24716 0.48594 0.64657
ILE_705 -8.57331 0.83586 4.33527 -0.49893 0.3613 0.10068 2.94246 -3.06563 -0 -0 -2.45174 0.0285 0 0 0 0 0 0.01177 0.0237 0.04528 0.56447 0 -0.4221 0 0.73287 0.29518 0.40167 -4.33271
LEU_706 -8.9313 0.61867 2.23666 -0.48189 0.14032 0.10154 3.10596 -2.85165 -0 -0 -1.71712 0.02032 0 0 0 0 0 0.02266 0.0353 0.00884 3.347 0 -0.26396 0 0.18072 -0.16125 0.53926 -4.04992
HIS_707 -7.44835 0.3954 7.04898 -0.41806 0.08176 0.38479 2.91108 -3.57752 -0 -0 -2.29073 -0.5222 0 0 0 0 0 0.00814 0.12626 0.01646 0 2.77074 0.074 0 -0.45461 -0.27435 0.46508 -0.70315
ASP_708 -7.17433 0.47051 8.26003 -0.10373 0.00747 0.3112 3.89363 -3.90232 -0.01598 -0.23064 -4.20919 -0.41682 0 0 0 -0.8747 0 0.01333 0.07669 0.01232 0 1.88587 0.26528 0 -2.3716 -0.19562 0.40907 -3.88954
ALA_709 -7.15662 1.06012 4.25882 -0.02241 0 0 3.11636 -3.20324 -0.01767 -0.08053 -2.60121 -0.38044 0 0 0 0 0 0.01164 -0.02252 0 0 0 -0.29857 0 1.8394 -0.33038 0.46966 -3.35758
PHE_710 -9.34371 0.78501 5.14548 -0.49824 0.1518 0.22953 2.8954 -3.34809 -0.00464 -0.01792 -1.48359 -0.24801 0 0 0 0 0 0.00872 -0.01003 0.24084 0 3.39515 -0.19075 0 1.0402 -0.32062 0.59321 -0.98024
ASP_711 -3.92128 0.51183 5.91566 -0.10929 0.00881 0.33523 2.61388 -2.59198 -0 -0 -4.236 -0.34149 0 0 0 0 0 0.00703 -0.0702 0.01363 0 1.77168 -0.01761 0 -2.3716 -0.29056 0.62497 -2.14729
PHE_712 -8.64364 0.72537 3.59539 -0.57409 0.20266 0.3123 1.97563 -2.5744 -0 -0 -1.25963 -0.31772 0 0 0 0 0 0.00281 -0.05182 0.19115 0 3.28447 -0.02809 0 1.0402 -0.44661 0.58551 -1.98051
ASN_713 -3.67906 0.27649 4.12859 -0.194 0.02991 0.32758 1.7136 -2.0526 -0.02306 -0.14444 -1.61527 -1.00806 0 0 -0.50395 0 0 0.0093 -0.10639 0.02084 0 1.88802 -0.97592 0 -0.93687 -0.65256 0.40772 -3.09012
TYR_714 -10.1827 0.91706 5.37912 -0.55104 0.33153 0.25461 3.0762 -3.53 -0 -0 -3.26036 -0.25044 0 0 -0.71117 0 0 0.15572 0.16303 0.00351 0 3.98694 -0.33608 0.02956 1.2797 -0.50378 0.45317 -3.29546
GLY_715 -4.6713 0.64193 3.81536 -0.00032 0 0 2.64897 -2.22281 -0 -0 -3.36861 -0.20612 0 0 0 0 0 1.13461 -0.06875 0 0 0 0.25392 0 0.83697 -0.04776 0.57339 -0.68052
VAL_716 -8.1893 1.2081 2.44778 -0.27796 0.19491 0.0623 2.90398 -2.45128 -0 -0 -2.16921 -0.34922 0 0 0 0 0 1.07625 -0.08413 0.00832 0.24179 0 -0.62364 0 1.9342 -0.10452 0.47304 -3.6986
CYS_717 -6.38124 0.5619 3.03287 -0.05615 0.00076 0.01743 2.71657 -2.04272 -0.00382 -0.0137 -2.76803 -0.94814 0 0 0 0 0 0.10252 -0.02112 0.0314 0.61075 0 0.05511 0 3.6196 0.09769 0.34502 -1.04329
VAL_718 -7.10943 0.51633 2.15984 -0.27954 0.18541 0.06274 2.87572 -2.32737 -2e-05 -4e-05 -2.0884 -0.34563 0 0 0 0 0 0.08224 -0.02787 0.01264 0.17712 0 -0.70131 0 1.9342 0.05709 0.2333 -4.58299
MET_719 -8.23161 0.54188 3.21428 -0.34491 0.11562 0.18961 1.95514 -2.19383 -0.0188 -0.15807 -3.19277 -0.26206 0 0 0 0 0 0.07914 0.26673 0.12562 1.96558 0 0.19558 0 0.60916 0.19657 0.42879 -4.51836
ARG_720 -6.27013 0.27219 6.08484 -0.66452 0.09654 0.44904 2.28341 -2.61806 -0.01169 -0.14019 -2.36813 0.01361 0 0 0 0 0 0.09643 -0.04776 0.00519 2.22218 0 0.1809 0 -1.2888 0.5371 0.61804 -0.54981
MET_721 -7.82166 0.75338 4.05826 -0.38422 0.06255 0.0119 1.83313 -2.23113 -0.03014 -0.13923 0.20802 0.22592 0 0 0 0 0 0.02815 0.04018 0.04234 2.07504 0 -0.05043 0 0.60916 -0.06863 0.60782 -0.1696
ARG_722 -4.99193 0.3274 5.2399 -0.46038 0.08279 0.22735 1.56142 -2.10057 -0 -0 -1.74643 0.42447 0 0 -0.5652 0 0 0.14911 0.05182 0.33158 2.15681 0 -0.08154 0 -1.2888 -0.21327 0.6687 -0.22677
GLU_723 -5.21556 0.48741 5.70625 -0.49201 0.46626 1.57981 1.84876 -2.50066 -0.02862 -0.14716 -1.31167 -2.75031 0 0 -0.47103 0 0 0.17868 0.04562 0.15526 0 3.90416 -0.12775 0 -2.7348 0.02847 0.74544 -0.63344
GLY_724 -4.06525 0.32412 3.65277 -5e-05 0 0 0.8807 -1.92993 -0.04729 -0.30532 0.31877 -0.41305 0 0 0 0 0 0.10334 -0.06108 0 0 0 -1.25712 0 0.83697 -0.4747 0.40576 -2.03137
LEU_725 -5.08013 0.43558 3.27903 -0.47529 0.2267 0.08808 1.20788 -1.76761 -0 -0 0.06738 0.22538 0 0 0 0 0 0.08169 0.14903 0.06281 0.43232 0 -0.34685 0 0.18072 -0.59327 0.34426 -1.48229
ASN_726 -6.71881 0.64452 5.64396 -0.31952 0.15304 0.56642 2.65306 -2.80994 -0.00894 -0.07293 -2.4479 -0.80005 0 0 0 -0.59534 0 0.01283 0.04243 0.06141 0 1.79806 -0.55637 0 -0.93687 -0.19999 0.46859 -3.42234
VAL_727 -6.53589 0.40469 5.24328 -0.31272 0.22687 0.0708 3.29527 -2.76402 -0 -0 -2.93141 -0.05056 0 0 0 0 0 0.00594 -0.02526 7e-05 0.07224 0 -0.22932 0 1.9342 -0.12199 0.38545 -1.33236
SER_728 -4.89934 0.12977 5.48346 -0.03698 5e-05 0.04648 2.15734 -2.50532 -0.01289 -0.1267 -1.99448 -0.63538 0 0 0 -0.59534 0 0.03294 -0.08181 0.09093 0.21001 0 -0.00758 1.90753 -0.77834 -0.34913 0.47291 -1.49188
LYS_729 -4.99057 0.43544 5.45349 -0.49251 0.16748 0.29641 2.51654 -2.48698 -0 -0 -1.33274 0.02347 0 0 0 0 0 0.03337 0.09286 0.13489 1.93489 0 -0.13379 0 -1.5107 -0.35214 0.46328 0.2527
MET_730 -6.69191 0.77035 5.40448 -0.62243 0.15192 0.15476 2.94547 -2.85538 -0 -0 -1.92933 0.04444 0 0 0 0 0 0.01089 0.02687 0.07379 1.04791 0 -0.00393 0 0.60916 -0.08939 0.50363 -0.44869
MET_731 -6.34615 0.60178 6.03355 -0.32095 0.09438 0.02325 2.60768 -2.86593 -0.00105 -0.01024 -1.9732 0.01138 0 0 0 0 0 0.00356 0.02374 0.04158 1.06349 0 0.05001 0 0.60916 0.05253 0.57978 0.27835
GLN_732 -4.86518 0.33922 5.22318 -0.67164 0.12324 0.69974 2.56007 -2.60265 -0.0123 -0.12343 -2.66719 -0.34414 0 0 0 0 0 0.0077 0.03168 0.01863 0 2.86052 -0.20844 0 -0.18838 -0.06909 0.47687 0.58841
ALA_733 -5.23192 0.44462 4.54035 -0.0236 0 0 3.49797 -2.84805 -0.00039 -0.00177 -2.48681 -0.3891 0 0 0 0 0 0.01108 -0.08355 0 0 0 -0.32312 0 1.8394 -0.54862 0.39132 -1.21219
HIS_D_734 -8.92137 1.41739 5.9868 -0.39236 0.02449 0.50774 1.74075 -3.61448 -0.01042 -0.14696 -2.32167 -0.41828 0 0 0 0 0 0.00122 0.04314 0.03934 0 1.70472 -0.1792 0 -0.45461 -0.66008 0.4251 -5.22873
ILE_735 -4.41531 0.36746 3.429 -0.48097 0.30621 0.0991 1.64563 -1.87409 -0 -0 -0.66781 -0.21782 0 0 0 0 0 0.00091 -0.00654 0.15496 0.71822 0 -0.51188 0 0.73287 -0.21394 0.42526 -0.50875
ASN_736 -4.61445 0.66913 3.92943 -0.21745 0.00724 0.38335 1.9858 -2.2089 -0.01401 -0.11841 -1.17135 -0.34376 0 0 0 0 0 0.00608 -0.05504 0.01099 0 2.66735 0.09718 0 -0.93687 0.04655 1.12713 1.25
PRO_737 -4.16658 0.69193 1.99084 -0.12334 0 0.09078 0.88227 -1.24083 -0.00912 -0.03437 -0.25403 0.28322 0 0 0 0 0 0.01349 -0.04831 0.02913 0.20013 0 -1.16858 0 -2.4119 -0.34452 1.12542 -4.49438
VAL_738 -5.059 0.42578 0.59275 -0.28236 0.15636 0.05875 0.74866 -1.43679 -0 -0 0.16854 -0.08772 0 0 0 0 0 0.01447 -0.0784 0.02895 0.07808 0 -0.44197 0 1.9342 -0.57641 0.43878 -3.31735
PHE_739 -6.34698 0.39487 4.06654 -0.57939 0.03634 0.30669 2.17486 -2.20143 -0 -0 -1.18465 0.17704 0 0 0 0 0 0.0629 0.07481 0.03016 0 1.91531 -0.35731 0 1.0402 -0.41336 0.54613 -0.25726
ASP_740 -2.47418 0.36357 2.91279 -0.11049 0.01119 0.31819 1.13754 -1.25676 -0 -0 -1.5512 -0.29146 0 0 0 0 0 0.14191 0.37347 1e-05 0 1.97667 0.04745 0 -2.3716 -0.32985 1.16556 0.0628
PRO_741 -3.55995 0.73297 1.87506 -0.14508 0.00072 0.10641 0.59839 -0.6867 -0 -0 0.24173 0.14776 0 0 0 0 0 0.1185 0.02985 0.03038 0.21165 0 -1.05257 0 -2.4119 -0.59531 1.50293 -2.85517
ALA_742 -1.94953 0.43131 1.1271 -0.02999 0.01559 0 0.22159 -0.66279 -0 -0 0.33005 -0.50285 0 0 0 0 0 0.05819 0.19405 0 0 0 0.07714 0 1.8394 0.57686 0.78729 2.51341
GLU_743 -3.72936 0.19892 4.31911 -0.38736 0.07014 0.68008 2.13522 -1.87713 -0 -0 -2.82886 -0.57152 0 0 0 0 0 0.01105 0.07861 0.02597 0 3.13284 0.02585 0 -2.7348 0.85548 0.30865 -0.28712
ASP_744 -1.323 0.16024 1.92576 -0.11599 0.00602 0.33391 0.55539 -0.88593 -0.01362 -0.11664 0.33895 -0.5717 0 0 0 0 0 0.01381 -0.1013 0.00355 0 2.60175 -0.37271 0 -2.3716 -0.21198 0.24059 0.0955
GLY_745 -1.60784 0.06128 2.10411 -6e-05 0 0 0.68208 -1.00339 -0 -0 0.00554 -0.38508 0 0 0 0 0 0.00172 -0.1521 0 0 0 -1.49894 0 0.83697 -0.48531 0.17002 -1.27099
LYS_746 -5.33703 0.30497 4.61194 -0.28428 0.04327 0.13111 2.58304 -2.21158 -0 -0 -2.37971 0.01461 0 0 0 0 0 0.00522 -0.00437 0.01925 1.09621 0 0.28622 0 -1.5107 0.50836 0.23671 -1.88674
GLU_747 -4.18112 0.25171 3.46018 -0.22857 0.03312 0.3568 0.95424 -1.55295 -0 -0 0.28298 -0.49644 0 0 0 0 0 0.00554 0.04279 0.02567 0 3.48872 0.27413 0 -2.7348 1.10867 0.43216 1.52281
ALA_748 -5.77559 0.7893 3.47141 -0.02236 0 0 2.89194 -2.71995 -0.00912 -0.03437 -1.83383 -0.14912 0 0 0 0 0 0.0038 0.12862 0 0 0 -0.17514 0 1.8394 -0.0316 0.41172 -1.21488
SER_749 -5.68097 0.89003 4.97025 -0.02673 0.00121 0.02435 2.31386 -2.70372 -0.01109 -0.07822 -1.60244 -0.24191 0 0 0 0 0 0.00347 0.21781 0.01792 1.0688 0 -0.34466 0.6001 -0.77834 -0.46874 0.48605 -1.34296
ALA_750 -4.78711 0.94266 2.74633 -0.02442 1e-05 0 1.63453 -2.28386 -0 -0 -0.14616 -0.42582 0 0 0 0 0 0.0047 -0.02066 0 0 0 -0.20764 0 1.8394 -0.46165 0.44437 -0.74532
ARG_751 -5.01458 0.57716 4.88364 -0.7992 0.18923 0.5654 1.55168 -2.35679 -0 -0 -2.11427 0.40492 0 0 0 0 0 0.00373 -0.07096 0.01617 1.84272 0 -0.11016 0 -1.2888 -0.45227 0.27499 -1.89739
VAL_752 -4.48485 0.50772 2.83663 -0.27999 0.16465 0.0592 1.73086 -1.72839 -0.01409 -0.1256 -0.78326 0.14424 0 0 0 0 0 0.01407 -0.09093 0.01342 0.09077 0 -0.33819 0 1.9342 -0.50801 0.36216 -0.49538
ASP_753 -4.41681 1.02507 6.91064 -0.1992 0.03642 0.62101 4.75475 -2.90072 -0 -0 -7.70245 -1.1477 0 0 -0.77014 -0.70865 0 0.01198 -0.0683 0.00395 0 2.71747 -0.59602 0 -2.3716 -0.35582 1.00165 -4.15446
PRO_754 -3.88276 0.65951 3.39565 -0.07086 0 0.04426 2.2746 -1.58586 -0 -0 -1.10646 0.60121 0 0 0 0 0 0.00178 -0.1634 0.05414 0.20375 0 -0.74025 0 -2.4119 0.08826 1.06202 -1.57631
LYS_755 -4.36269 0.7051 6.93041 -0.617 0.27159 0.59951 3.84731 -2.83707 -0 -0 -6.46036 0.90049 0 0 -0.77014 -0.70865 0 0.00372 -0.01335 0.06078 1.7274 0 0.07387 0 -1.5107 0.15341 0.69348 -1.31288
ALA_756 -4.06086 0.22094 4.11152 -0.02209 0 0 2.39869 -2.20182 -0 -0 -1.54083 -0.36173 0 0 0 0 0 0.01629 -0.02427 0 0 0 -0.24544 0 1.8394 -0.27199 0.52355 0.38136
LEU_757 -7.03814 0.65212 5.80312 -0.71935 0.30463 0.30009 2.38318 -3.0344 -0.00783 -0.09984 -1.70229 0.11125 0 0 0 0 0 0.00436 -0.00599 0.24012 0.82788 0 -0.20446 0 0.18072 -0.24334 0.25291 -1.99526
VAL_758 -5.52209 0.45056 5.40577 -0.31627 0.22109 0.07246 2.64858 -2.81279 -0.00404 -0.05987 -2.64617 -0.20007 0 0 0 0 0 0.00414 -0.04343 0.00854 0.08183 0 -0.24933 0 1.9342 -0.07092 0.37892 -0.7189
LYS_759 -4.96285 0.21665 5.39831 -0.30449 0.02847 0.13657 2.53034 -2.62088 -0.01296 -0.13464 -2.3326 -0.00424 0 0 0 0 0 0.00327 0.02628 0.00592 1.7118 0 -0.00182 0 -1.5107 -0.27277 0.3676 -1.73277
GLU_760 -4.42783 0.22605 5.32166 -0.21409 0.02632 0.29388 2.48227 -2.55607 -0.01525 -0.19942 -1.87083 -0.5889 0 0 0 0 0 0.00782 0.02712 0.01408 0 3.03528 -0.2166 0 -2.7348 -0.42648 0.31405 -1.50174
GLU_761 -4.77216 0.16373 5.86139 -0.20315 0.02316 0.27591 2.36624 -2.60217 -0.00404 -0.05987 -2.64097 -0.59191 0 0 0 0 0 0.00185 0.05098 0.0038 0 3.0121 -0.24751 0 -2.7348 -0.48206 0.23888 -2.34059
GLN_762 -6.51257 0.92329 6.16269 -0.27951 0.06353 0.21022 2.97609 -3.15822 -0.01296 -0.13464 -3.13629 -0.52078 0 0 0 0 0 0.00339 -0.03881 0.02908 0 2.72024 -0.15782 0 -0.18838 -0.40367 0.44163 -1.0135
ALA_763 -4.40091 0.24092 4.45828 -0.02196 0 0 2.07588 -2.53084 -0.0056 -0.01757 -1.61781 -0.37538 0 0 0 0 0 0.01289 0.02045 0 0 0 -0.39118 0 1.8394 -0.40095 0.42848 -0.6859
THR_764 -5.43063 0.48525 3.86897 -0.1981 0.09245 0.07105 2.20509 -2.30604 -0 -0 -1.55263 -0.15179 0 0 0 0 0 0.01343 0.03352 0.00237 0.07484 0 -0.0198 2.35574 -1.0874 -0.20339 0.25512 -1.49194
THR_765 -3.66685 0.13661 4.31304 -0.21059 0.18796 0.0774 2.02776 -2.0499 -0 -0 -1.61495 -0.13354 0 0 0 0 0 0.01399 0.09259 0.00187 0.20638 0 0.01347 2.27527 -1.0874 0.09329 0.53065 1.20705
ILE_766 -6.02479 1.10331 5.16848 -0.52286 0.6474 0.1175 2.81333 -2.75046 -0 -0 -2.64953 -0.24105 0 0 0 0 0 0.00583 -0.18965 0.19407 1.77197 0 0.35877 0 0.73287 0.08812 1.08909 1.7124
PHE_767 -6.01025 0.58282 4.6718 -0.56965 0.02786 0.25761 2.10689 -2.45935 -0.01546 -0.11255 -1.56949 -0.15516 0 0 0 0 0 0.00521 -0.09466 0.00142 0 3.1911 0.01203 0 1.0402 0.24042 0.8725 2.0233
GLN_768 -5.23436 0.44948 6.6003 -0.37328 0.08445 0.25571 2.71238 -2.81677 -1e-05 -0.00014 -3.021 -0.814 0 0 -1.60156 -0.76466 0 0.00778 -0.11041 0.01265 0 3.85682 -0.15761 0 -0.18838 0.06463 0.47869 -0.5593
SER_769 -3.25323 0.3157 3.68571 -0.03471 0.01735 0.06394 1.57702 -1.76764 -0 -0 -1.55141 -0.60012 0 0 0 0 0 0.0148 -0.05316 0.02051 0.45952 0 -0.00346 0.60085 -0.77834 -0.05955 0.59026 -0.75597
GLU_770 -4.50077 0.36058 5.14618 -0.20443 0.02109 0.26197 1.64406 -2.25689 -0.00986 -0.09499 -1.58468 -0.36678 0 0 0 0 0 0.02314 0.02104 0.09696 0 3.15342 0.00875 0 -2.7348 -0.11763 0.4201 -0.71355
GLN_771 -3.09302 0.14682 3.67617 -0.63922 0.10281 0.63983 1.82066 -1.55085 -0.01199 -0.11116 -2.36538 -0.54755 0 0 0 -0.6268 0 0.04723 0.08863 0.01816 0 2.43699 -0.03678 0 -0.18838 -0.3407 0.32302 -0.21153
GLY_772 -3.80012 0.48224 3.24688 -9e-05 0 0 1.10287 -1.70567 -0.01069 -0.08071 -0.13465 -0.39061 0 0 0 0 0 0.03343 0.02669 0 0 0 0.31215 0 0.83697 0.69434 0.30137 0.9144
LYS_773 -3.03903 0.35786 2.94836 -0.29918 0.03483 0.13623 1.0788 -1.31141 -0.01199 -0.11116 -1.48533 0.0955 0 0 0 0 0 0.02004 -0.0089 0.00199 1.85004 0 0.00091 0 -1.5107 0.75511 0.29372 -0.2043
LYS_774 -4.12171 0.44452 4.23677 -0.45903 0.14758 0.22031 1.3028 -1.77667 -0.0296 -0.21507 -2.5016 0.19341 0 0 0 0 0 0.00824 -0.01164 0.39896 1.74409 0 0.60069 0 -1.5107 0.96788 0.49183 0.13106
THR_775 -6.10152 0.80527 5.18683 -0.11029 0.06901 0.08055 3.10786 -2.68399 -0.00259 -0.0196 -3.65196 -0.52914 0 0 0 -0.53922 0 0.00365 0.36384 0.00103 0.11069 0 -0.38163 2.6498 -1.0874 0.80338 1.00157 -0.92387
ILE_776 -8.70648 0.73654 3.16166 -0.45648 0.25323 0.10586 2.9153 -2.39499 -0.0024 -0.0066 -2.37155 -0.04509 0 0 0 0 0 0.00641 -0.0412 0.0817 0.34615 0 -0.68426 0 0.73287 -0.49204 1.08969 -5.77167
ASP_777 -7.31593 0.17014 8.77278 -0.1171 0.01019 0.35898 4.70481 -3.8415 -0.05505 -0.36851 -8.28552 0.15258 0 0 0 -2.42362 0 0.0468 -0.06388 0.01668 0 3.08928 -0.08141 0 -2.3716 -0.203 0.57168 -7.23319
ILE_778 -9.1461 1.30524 3.06788 -0.53313 0.61518 0.13096 2.98903 -2.63618 -0.0024 -0.0066 -3.10971 0.11293 0 0 0 0 0 0.01033 0.19795 0.12528 0.43396 0 -0.73499 0 0.73287 -0.24546 0.52781 -6.16515
TYR_779 -11.6361 0.96272 3.1284 -0.6023 0.06971 0.3086 3.5041 -3.03111 -0.03043 -0.24971 -3.34418 -0.28977 0 0 0 -0.62491 0 0.02657 -0.01652 0.0777 0 2.38181 -0.18064 0 1.2797 0.20039 0.702 -7.36394
TRP_780 -8.96497 0.71462 2.34645 -0.86912 0.15894 0.4068 2.08583 -2.43185 -0.04254 -0.23253 -2.01923 -0.50203 0 0 0 -0.40768 0 0.01199 0.32959 0.17083 0 3.00144 -0.17007 0 1.6906 0.9116 0.80662 -3.00473
LEU_781 -5.54028 0.33751 0.92511 -0.51889 0.28143 0.14686 0.87452 -1.40337 -0 -0 -0.56619 0.13765 0 0 0 0 0 0.01119 0.20318 0.37149 0.1636 0 -0.17243 0 0.18072 0.16344 0.85656 -3.5479
PHE_782 -6.70528 1.02712 3.15774 -0.82162 0.05923 0.44827 1.76462 -2.20021 -0.0101 -0.12222 -0.93465 -0.15188 0 0 0 0 0 0.02801 0.01231 0.00935 0 1.62813 -0.49504 0 1.0402 -0.40516 0.84025 -1.83094
ASP_783 -2.38336 0.14122 3.13572 -0.2431 0.05832 0.79926 1.28785 -1.45339 -0.03877 -0.33344 -0.8687 -0.96746 0 0 -0.55092 0 0 0.05685 -0.0245 0.02911 0 2.05112 -0.78358 0 -2.3716 -0.18981 0.54993 -2.09927
ASP_784 -7.12444 0.56327 9.97279 -0.18982 0.03446 0.66109 5.21507 -4.37475 -0.01512 -0.13756 -9.40574 -2.14925 0 0 -1.6318 -0.77076 0 0.02519 -0.0502 0.07315 0 4.30031 -0.2248 0 -2.3716 -0.20589 0.48586 -7.32053
GLY_785 -3.22982 0.5826 3.288 -8e-05 0 0 1.03982 -1.8055 -0.02055 -0.14259 -0.59964 -0.30894 0 0 -0.16167 0 0 0.0506 -0.09857 0 0 0 -1.54167 0 0.83697 0.20664 0.50162 -1.40278
GLY_786 -3.89607 0.55741 4.23219 -6e-05 0 0 2.47195 -2.15882 -0.0279 -0.22294 -2.76972 -0.37132 0 0 -0.64201 0 0 0.02046 -0.15416 0 0 0 -1.51466 0 0.83697 -0.04562 0.38981 -3.2945
LEU_787 -7.63112 0.57947 3.28743 -0.65225 0.24859 0.24207 2.19448 -2.41639 -0 -0 -1.11509 0.05245 0 0 0 0 0 0.0438 -0.04172 0.05799 1.16481 0 -0.26385 0 0.18072 -0.5686 0.49819 -4.139
THR_788 -6.73016 0.74532 4.44133 -0.21691 0.18293 0.07968 2.126 -2.54012 -3e-05 -0.00111 -2.53484 -0.13682 0 0 -0.82812 -0.36308 0 0.06813 -0.06748 0.00723 0.32502 0 0.24565 2.29539 -1.0874 -0.19757 0.47803 -3.70894
LEU_789 -7.96606 0.9793 1.52672 -0.48914 0.16941 0.11296 1.72731 -1.99521 -0 -0 -1.3003 0.17752 0 0 0 0 0 0.03854 -0.02837 0.01081 0.30061 0 -0.28136 0 0.18072 -0.03883 0.48191 -6.39344
LEU_790 -7.62257 0.6543 4.02038 -0.48827 0.23502 0.11847 2.75954 -2.51813 -0 -0 -2.14904 0.22962 0 0 0 0 0 0.01411 -0.00161 0.18519 0.28963 0 -0.30155 0 0.18072 -0.18964 0.40795 -4.17589
ILE_791 -7.77011 1.68788 3.92589 -0.60991 0.41112 0.1272 2.65462 -2.53468 -0.00043 -0.0042 -2.36277 0.43808 0 0 0 0 0 0.02053 0.55023 0.19332 0.63618 0 -0.36198 0 0.73287 5.60276 2.11058 5.44719
PRO_792 -7.46601 1.31019 3.35492 -0.06891 0 0.04318 1.81824 -1.79782 -0 -0 -1.9979 0.62648 0 0 0 0 0 0.01106 -0.00583 0.06311 0.16417 0 -0.15736 0 -2.4119 5.86987 2.32652 1.68201
TYR_793 -6.96812 0.80377 4.99918 -0.7991 0.03004 0.22804 2.795 -2.72737 -0.00037 -0.00975 -1.78583 -0.30837 0 0 0 0 0 0.00645 0.00658 0.0468 0 1.80605 -0.37932 0.00063 1.2797 0.23921 0.63917 -0.09759
LEU_794 -8.5946 0.61689 4.84088 -0.48241 0.15545 0.11708 3.07826 -2.94203 -0 -0 -1.97566 0.21124 0 0 0 0 0 0.00584 -0.03852 0.05932 0.29919 0 -0.27006 0 0.18072 -0.0158 0.45959 -4.2946
LEU_795 -9.7791 1.94448 3.64449 -0.70561 0.35448 0.24224 2.50172 -2.91879 -0.02397 -0.15829 -1.831 0.20753 0 0 0 0 0 0.00686 -0.0311 0.08147 0.77852 0 -0.19119 0 0.18072 -0.15393 0.6107 -5.23976
GLY_796 -3.25813 0.1486 3.67673 -4e-05 0 0 1.71363 -1.90933 -0 -0 -1.42109 -0.42687 0 0 0 0 0 0.01319 -0.05184 0 0 0 0.40683 0 0.83697 0.13326 0.52168 0.3836
ARG_797 -4.63538 0.35855 4.07741 -0.61103 0.07565 0.38061 1.3885 -1.91973 -0 -0 -1.27553 0.34601 0 0 0 0 0 0.00223 -0.07119 0.15984 2.44828 0 -0.09683 0 -1.2888 -0.09994 0.41992 -0.34143
LYS_798 -7.01636 0.5315 9.20697 -0.66474 0.28764 0.67649 4.47042 -3.84793 -0.01223 -0.06026 -3.44044 0.30815 0 0 0 0 0 0.01617 0.04749 0.12125 2.24872 0 0.001 0 -1.5107 -0.35301 0.57496 1.5851
ARG_799 -2.60097 0.21984 3.1846 -0.54686 0.0887 0.31023 1.29697 -1.40283 -0.0198 -0.10326 -1.2203 0.38725 0 0 0 0 0 0.0185 0.03311 0.00441 2.0405 0 -0.22022 0 -1.2888 0.13959 0.46936 0.79
ARG_800 -5.69803 0.46615 5.84303 -0.68229 0.21528 0.37905 2.31183 -2.65592 -0 -1e-05 -1.28817 0.38098 0 0 -0.69507 0 0 0.0045 -0.06812 0.46515 2.60685 0 -0.18254 0 -1.2888 0.0035 0.46658 0.58395
TRP_801 -9.71234 1.24784 3.19965 -0.84644 0.09086 0.4166 2.17554 -2.5992 -0.00882 -0.0393 -1.84545 -0.40739 0 0 0 0 0 0.00715 -0.00025 0.0713 0 2.52376 -0.01245 0 1.6906 -0.36621 0.51313 -3.90145
SER_802 -3.19802 0.10435 4.24066 -0.03872 0.00017 0.04967 2.23697 -1.92175 -0.00501 -0.0412 -1.70827 -0.40644 0 0 0 0 0 0.00125 -0.03336 3e-05 0.17027 0 -0.27753 1.78113 -0.77834 -0.43215 0.3346 0.0783
LYS_803 -3.41029 0.40579 4.09899 -0.31394 0.03858 0.1685 1.83331 -1.8078 -0.03871 -0.23762 -0.99635 -0.18911 0 0 0 -0.6268 0 0.02212 -0.05435 0.02561 1.77931 0 -0.12459 0 -1.5107 -0.60814 0.28407 -1.26211
CYS_804 -6.37763 0.4802 3.52825 -0.04698 0 0.01666 1.45166 -1.91688 -0.00882 -0.0393 -1.48688 -0.24025 0 0 0 0 0 0.00495 0.12385 0.04263 0.19547 0 0.03448 0 3.6196 -0.3831 0.4422 -0.55989
LYS_805 -4.24647 0.59942 4.06457 -0.34339 0.04303 0.16699 1.94008 -1.81398 -0.03524 -0.16479 -2.65179 0.31137 0 0 0 0 0 0.00682 0.0325 0.02009 2.24362 0 -0.08226 0 -1.5107 -0.14704 0.55198 -1.01519
ILE_806 -7.00653 1.13025 2.28532 -0.42933 0.37376 0.07906 1.67667 -1.84888 -0.0266 -0.12331 -1.96405 0.09599 0 0 0 0 0 0.00437 -0.07471 0.38841 0.50375 0 -0.66636 0 0.73287 -0.17121 0.56523 -4.47529
ARG_807 -8.79182 0.38227 8.74446 -0.62491 0.09113 0.40548 4.5633 -3.76137 -0.07955 -0.4563 -6.37641 0.25363 0 0 -0.33566 -1.63145 0 0.00569 -0.00416 0.26729 2.23514 0 -0.12284 0 -1.2888 -0.21269 0.55309 -6.18448
VAL_808 -7.68752 0.97523 0.87056 -0.27307 0.19047 0.05734 2.37929 -2.01368 -0 -0 -2.82134 -0.21676 0 0 0 0 0 0.00399 -0.02282 0.01563 0.31103 0 -0.80283 0 1.9342 -0.29778 0.5974 -6.80064
PHE_809 -11.3944 1.01797 3.22872 -0.58067 0.07099 0.30208 2.86551 -2.96805 -0.01258 -0.04877 -2.95716 0.02425 0 0 0 0 0 0.00786 0.01645 0.00322 0 2.16322 -0.05053 0 1.0402 -0.29292 0.58786 -6.97673
VAL_810 -6.90453 0.74632 2.48661 -0.31685 0.24176 0.06806 2.70773 -2.37084 -0 -0 -3.11136 -0.43063 0 0 0 0 0 0.00645 0.01344 0.00457 0.12604 0 -0.41814 0 1.9342 -0.3069 0.39407 -5.13002
GLY_811 -2.66625 0.17885 1.56431 -0.00038 0 0 0.68075 -1.08438 -0.03038 -0.12922 -0.26007 -0.16243 0 0 0 0 0 0.00489 -0.1056 0 0 0 -0.78103 0 0.83697 -0.25547 0.25405 -1.9554
GLY_812 -1.90465 0.05511 1.59507 -0.00143 0 0 0.3475 -0.88974 -0.01467 -0.09922 -0.99156 -0.34716 0 0 0 0 0 0.01481 -0.11838 0 0 0 -1.51672 0 0.83697 0.25792 0.1822 -2.59393
GLN_813 -3.10845 0.21633 3.67511 -0.22505 0.02363 0.15334 1.60564 -1.60299 -0 -0 -1.11283 -0.39533 0 0 -1.18698 -0.92155 0 0.02005 0.00202 0.03894 0 3.03197 -0.0723 0 -0.18838 0.25894 0.52849 0.74061
ILE_814 -2.82998 0.3516 2.65762 -0.483 0.32747 0.0895 0.84032 -1.27049 -0 -0 0.39913 0.14364 0 0 0 0 0 0.02279 0.22405 0.01657 0.49822 0 -0.4301 0 0.73287 0.36812 0.65795 2.31629
ASN_815 -3.51319 0.53562 3.40375 -0.15893 0.01243 0.239 0.89654 -1.60242 -0 -0 -0.97804 -0.74943 0 0 -0.44699 -0.92155 0 0.01134 0.30187 0.07393 0 1.69709 -0.05189 0 -0.93687 1.46418 0.42116 -0.30241
ARG_816 -2.72432 0.35341 3.50064 -0.92611 0.198 0.70232 1.8906 -1.56195 -0.00528 -0.02197 -1.14789 -0.23567 0 0 -0.44699 0 0 0.03294 0.03445 0.05386 2.56654 0 -0.05726 0 -1.2888 1.76382 0.75875 3.43909
MET_817 -6.17484 0.61372 4.82614 -0.46498 0.17297 0.18345 2.24295 -2.27462 -0.01975 -0.15081 -1.98475 0.12219 0 0 0 0 0 0.03087 -0.12005 0.2304 2.10433 0 0.0298 0 0.60916 0.59932 0.77716 1.35265
ASP_818 -4.09019 0.43913 5.2512 -0.10773 0.0038 0.32392 2.30498 -2.34378 -0.01673 -0.12518 -2.4023 -0.4767 0 0 0 -0.49211 0 0.02016 -0.08204 0.01232 0 1.71335 0.03737 0 -2.3716 -0.22342 0.47379 -2.15176
GLN_819 -3.71275 0.27475 4.34439 -0.86004 0.10781 0.91313 1.88935 -2.04992 -0 -0 -1.71044 -0.79971 0 0 0 0 0 0.01497 0.09059 0.0057 0 2.86424 -0.10951 0 -0.18838 -0.24324 0.27956 1.11051
GLU_820 -6.05388 0.37967 6.92475 -0.21693 0.04572 0.32047 3.91024 -3.35238 -0.02503 -0.17278 -3.41567 -0.64398 0 0 -1.18698 0 0 0.01622 -0.00119 0.03225 0 3.02091 -0.29038 0 -2.7348 -0.3687 0.24132 -3.57115
ARG_821 -8.45461 0.85481 8.05047 -1.07324 0.33801 0.81636 3.77681 -3.77009 -0.0355 -0.20901 -4.60953 0.24147 0 0 -0.42558 -0.49211 0 0.00786 0.01989 0.13322 2.4726 0 -0.04213 0 -1.2888 -0.38313 0.56882 -3.50342
LYS_822 -4.85031 0.25846 5.60552 -0.29897 0.02486 0.13027 2.46117 -2.56305 -0 -0 -2.39694 -0.00713 0 0 0 0 0 0.01436 0.01011 0.02106 1.7175 0 0.00071 0 -1.5107 -0.32622 0.49804 -1.21124
ALA_823 -3.86831 0.16213 4.0938 -0.02093 0 0 2.27172 -2.25112 -0 -0 -1.96454 -0.3581 0 0 0 0 0 0.01944 0.02188 0 0 0 -0.19703 0 1.8394 -0.36042 0.21604 -0.39604
ILE_824 -7.75595 0.82947 3.61166 -0.67888 0.54467 0.16154 2.79583 -2.6586 -0 -0 -2.47756 0.24847 0 0 0 0 0 0.00523 -0.05038 0.0311 0.61866 0 -0.44943 0 0.73287 -0.16213 0.53131 -4.12212
ILE_825 -6.21788 0.4367 5.11626 -0.50782 0.40281 0.10573 2.53762 -2.64718 -0 -0 -2.71755 -0.13593 0 0 0 0 0 0.00897 -0.04514 0.00632 0.61604 0 -0.37763 0 0.73287 -0.03058 0.69901 -2.01737
SER_826 -3.94627 0.18628 4.92385 -0.02786 0 0.06442 2.38872 -2.34417 -0 -0 -2.50249 -0.57704 0 0 0 0 0 0.04731 9e-05 6e-05 0.7817 0 0.33342 0.60018 -0.77834 0.04544 0.33639 -0.46831
LEU_827 -6.60204 0.8651 4.6726 -0.61992 0.17788 0.18544 2.81264 -2.68324 -0 -0 -1.15159 0.14296 0 0 0 0 0 0.09445 0.01363 0.05432 0.87101 0 -0.23196 0 0.18072 0.00231 0.65338 -0.56232
LEU_828 -9.742 1.27991 3.42718 -0.47005 0.18466 0.10247 3.11482 -2.96517 -0 -0 -2.56809 0.23417 0 0 0 0 0 0.04559 0.15027 0.0378 0.31168 0 -0.28745 0 0.18072 -0.23796 0.93735 -6.2641
SER_829 -3.76805 0.33048 4.99196 -0.02716 0 0.06307 2.3081 -2.37855 -0 -0 -2.40358 -0.57754 0 0 0 0 0 0.01019 0.10388 0.00237 0.76885 0 0.32626 0.6 -0.77834 -0.09289 0.47045 -0.05051
LYS_830 -4.925 0.44469 4.43974 -0.42626 0.07054 0.23565 2.13805 -2.1057 -0.00408 -0.06231 -1.3426 -0.1233 0 0 0 0 0 0.01963 -0.04978 0.016 1.93202 0 -0.05814 0 -1.5107 -0.04426 0.31125 -1.04456
PHE_831 -8.81421 1.38945 3.0611 -0.62946 0.17796 0.35938 1.7397 -2.44307 -0 -0 -0.74752 -0.08601 0 0 0 0 0 0.03491 -0.06573 0.13944 0 2.70798 0.02611 0 1.0402 -0.22492 0.42999 -1.90471
ARG_832 -4.29053 0.28647 4.70529 -0.64754 0.14442 0.41265 2.25635 -2.2075 -0.00272 -0.01638 -2.64656 -0.24348 0 0 -0.5889 0 0 0.01173 -0.10367 0.00614 2.29623 0 -0.12977 0 -1.2888 -0.21888 0.46266 -1.80279
LEU_833 -6.90827 1.31812 1.99502 -0.54567 0.2444 0.15198 1.23284 -1.83804 -0 -0 -0.52775 0.02706 0 0 0 0 0 0.02191 -0.02537 0.15754 1.08666 0 -0.25027 0 0.18072 0.0028 0.76411 -2.91221
GLY_834 -1.39069 0.09121 1.19555 -0.00038 0 0 0.1866 -0.70423 -0.00235 -0.00664 -0.02084 -0.27946 0 0 0 0 0 0.00244 -0.01182 0 0 0 0.64015 0 0.83697 0.45057 0.61119 1.59828
PHE_835 -7.67448 1.94263 0.07896 -0.60394 0.03498 0.30973 0.46287 -1.43053 -0 -0 0.4489 0.15189 0 0 0 0 0 0.00534 0.00641 0.01507 0 2.06943 -0.31316 0 1.0402 0.19191 0.36498 -2.8988
HIS_836 -3.55271 0.19403 3.17699 -0.63648 0.00618 0.66226 0.68508 -1.22975 -0.03524 -0.16479 -0.7592 -0.22396 0 0 0 0 0 0.00729 -0.01853 0.00989 0 1.68105 -0.20506 0 -0.45461 -0.05434 0.34697 -0.56492
GLU_837 -5.1055 0.3476 5.68492 -0.34518 0.07623 0.45558 2.25883 -2.30079 -0.0266 -0.12331 -3.37405 -0.42863 0 0 0 -1.03217 0 0.00979 0.00069 0.02206 0 3.02914 0.15371 0 -2.7348 0.22321 0.18571 -3.02355
VAL_838 -5.8099 0.56538 0.88745 -0.26382 0.13407 0.05487 0.95848 -1.30409 -0.01876 -0.08383 -1.19461 -0.2871 0 0 -0.42558 0 0 0.00247 -0.07671 0.00165 0.26746 0 -0.78405 0 1.9342 -0.07872 0.29326 -5.22789
HIS_839 -6.69645 0.6392 5.18881 -0.42881 0.01033 0.43649 2.87357 -2.72647 -0.00182 -0.00685 -3.41574 -0.34023 0 0 0 -0.53186 0 0.01344 0.00552 0.03726 0 2.25585 -0.00774 0 -0.45461 -0.21513 0.42029 -2.94494
ILE_840 -8.04457 1.51136 1.68358 -0.48517 0.36433 0.09995 1.30458 -1.82344 -0 -0 -0.62383 -0.04082 0 0 0 0 0 0.05282 0.01597 0.04421 0.35164 0 -0.77214 0 0.73287 -0.20725 0.90255 -4.93333
LEU_841 -8.39116 1.22244 2.64152 -0.54367 0.30389 0.16798 2.06665 -2.28196 -0.01466 -0.08941 -1.54506 0.0628 0 0 0 0 0 0.1187 0.30682 0.13724 0.80886 0 -0.0602 0 0.18072 0.72124 1.91681 -2.27044
PRO_842 -4.84047 0.82896 3.25435 -0.09432 0.00077 0.05896 1.29565 -1.38429 -0.0018 -0.01659 -0.5829 0.71314 0 0 -0.57124 0 0 0.09347 -0.02803 0.00223 0.52495 0 -0.42082 0 -2.4119 0.76573 1.87789 -0.93627
ASP_843 -6.16124 0.71625 5.68897 -0.11018 0.00187 0.32559 2.43844 -2.59172 -0.02716 -0.23576 -3.60783 -0.86076 0 0 0 -0.58577 0 0.01936 -0.06881 0.48501 0 1.79127 -0.00432 0 -2.3716 -0.07966 1.1936 -4.04443
ILE_844 -6.61711 1.02639 2.1653 -0.47515 0.38024 0.08575 1.49374 -1.80143 -0.01099 -0.11097 0.29568 0.50608 0 0 0 0 0 0.00936 -0.07871 0.00811 0.59739 0 -0.20262 0 0.73287 -0.1549 0.91698 -1.23399
ASN_845 -3.43976 0.29508 2.83439 -0.3593 0.03106 0.75317 1.12326 -1.34034 -0.0044 -0.04132 -0.67582 -0.72766 0 0 0 -1.09851 0 0.0312 0.13999 0.01326 0 2.37878 -0.47878 0 -0.93687 -0.33032 0.62713 -1.20575
GLN_846 -5.10265 0.35379 5.52393 -0.27085 0.04902 0.21408 2.04484 -2.42178 -0.05168 -0.44795 -1.85517 -0.37239 0 0 -0.57124 0 0 0.01995 0.08778 0.0042 0 3.06382 -0.08112 0 -0.18838 -0.18704 0.57387 0.38501
ASN_847 -1.67123 0.37908 1.6756 -0.17927 0.03259 0.25786 0.16507 -0.7389 -0.00102 -0.02127 -0.1025 -0.33071 0 0 0 0 0 0.01435 -0.01685 0.00011 0 2.19385 0.08377 0 -0.93687 -0.23239 0.93762 1.5089
PRO_848 -5.4946 0.56564 3.00696 -0.20086 0.00571 0.14222 0.88635 -1.14356 -0 -0 -0.58659 0.11558 0 0 0 0 0 0.00538 0.03484 0.00393 0.32483 0 -0.80464 0 -2.4119 -0.14912 0.76547 -4.93437
ARG_849 -6.31855 0.48094 8.2002 -0.51386 0.04935 0.26431 3.23113 -3.17022 -0.0307 -0.19588 -5.24703 0.58294 0 0 -1.11794 -0.41298 0 0.00547 -0.02757 0.01774 2.03337 0 -0.02006 0 -1.2888 -0.32184 0.43009 -3.36987
ALA_850 -3.0141 0.18941 3.73457 -0.02295 0 0 2.17166 -1.77001 -0 -0 -1.41213 -0.35655 0 0 0 0 0 0.00343 0.03028 0 0 0 -0.38926 0 1.8394 -0.57015 0.42743 0.86104
GLU_851 -5.61459 0.45169 6.727 -0.43106 0.13339 1.33555 2.3041 -2.81597 -0 -0 -2.98103 -2.83828 0 0 0 -0.41298 0 0.02861 -0.08452 0.02169 0 4.23311 -0.35416 0 -2.7348 -0.62269 0.29137 -3.36358
HIS_D_852 -7.60183 0.47424 7.42797 -0.43739 0.16182 0.47082 3.20961 -3.4372 -0.02521 -0.15726 -2.73631 -0.56522 0 0 0 -0.8493 0 0.01067 0.25989 0.05106 0 2.65657 -0.06891 0 -0.45461 -0.35455 0.44963 -1.51551
THR_853 -6.17408 0.36699 6.07421 -0.20341 0.12072 0.07472 2.90138 -3.02696 -0 -0 -2.24232 -0.22341 0 0 0 0 0 0.01267 0.04049 0.00121 0.1084 0 0.00687 2.31305 -1.0874 0.01362 0.43539 -0.48785
LYS_854 -5.58058 0.27937 8.01278 -0.82802 0.12813 0.87847 3.7245 -3.43314 -0.01692 -0.14582 -5.06679 0.00334 0 0 0 -0.7385 0 0.00924 0.06514 0.05768 3.0113 0 0.02088 0 -1.5107 -0.1723 0.40287 -0.89906
ARG_855 -5.43724 0.29261 6.3054 -0.44205 0.05657 0.22053 2.5435 -2.8806 -0.00434 -0.05125 -2.06253 0.34124 0 0 0 0 0 0.02055 0.12987 0.12965 2.08652 0 -0.10687 0 -1.2888 -0.39802 0.35416 -0.19109
PHE_856 -9.19571 1.02219 4.16014 -0.82574 0.02901 0.26623 3.43467 -3.10493 -0 -0 -2.56349 -0.03737 0 0 0 0 0 0.00271 -0.00387 0.01717 0 1.80413 -0.42228 0 1.0402 -0.21818 0.25048 -4.34465
GLU_857 -6.7448 0.56144 7.71372 -0.21635 0.03762 0.3142 3.88843 -3.58057 -0.03055 -0.27239 -3.8956 -0.6153 0 0 0 -1.09615 0 0.00908 0.04698 0.0253 0 3.06722 -0.22296 0 -2.7348 -0.28258 0.34701 -3.68102
ASP_858 -4.48859 0.2776 6.82962 -0.10641 0.00755 0.32251 3.09528 -2.96921 -0 -0 -4.48564 -0.34954 0 0 0 -0.7385 0 0.0465 0.08862 0.00637 0 1.71363 0.15168 0 -2.3716 -0.4511 0.39548 -3.02575
MET_859 -7.07815 0.73267 3.58741 -0.56406 0.32215 0.09557 2.1157 -2.2101 -0 -0 -1.60852 -0.19104 0 0 0 0 0 0.09468 -0.03378 0.03668 2.39717 0 0.0419 0 0.60916 -0.17854 0.35264 -1.47846
ILE_860 -8.89002 1.41327 4.91026 -0.49972 0.3201 0.10382 3.5235 -2.99068 -0 -0 -1.92703 0.33199 0 0 0 0 0 0.11794 -0.00219 0.01817 0.58382 0 0.40767 0 0.73287 0.05261 0.85467 -0.93895
ALA_861 -4.06076 0.92417 3.90101 -0.02243 0 0 2.16714 -2.11796 -0 -0 -1.84029 -0.35036 0 0 0 0 0 0.04232 0.089 0 0 0 -0.40571 0 1.8394 0.70295 1.97367 2.84215
PRO_862 -4.07625 1.11165 1.92546 -0.08121 1e-05 0.04867 0.57323 -1.03932 -0 -0 -0.63455 0.6056 0 0 0 0 0 0.02982 -0.18412 0.0026 0.43475 0 -0.59916 0 -2.4119 0.5374 1.54311 -2.21421
PHE_863 -5.91004 0.42367 3.477 -0.62634 0.0523 0.40936 2.61527 -2.05422 -0.01093 -0.14086 -2.94907 0.11762 0 0 0 0 0 0.28163 -0.02745 0.35122 0 2.00036 -0.17554 0 1.0402 0.03977 0.73794 -0.34812
ARG_864 -6.42065 0.64933 4.34752 -0.63105 0.15767 0.45674 1.56755 -2.06368 -0.01363 -0.12657 -0.7714 0.10291 0 0 0 0 0 0.15741 0.16864 0.18604 1.92526 0 -0.16621 0 -1.2888 0.43205 0.74232 -0.58853
LEU_865 -3.87095 0.14078 2.39551 -0.71943 0.40953 0.24639 0.8532 -1.59712 -0 -0 -0.15487 0.16279 0 0 0 0 0 0.57767 0.11187 0.07981 1.16619 0 0.72726 0 0.18072 1.03084 0.55791 2.29812
ASN_866 -4.60162 0.35463 2.62763 -0.35206 0.05938 0.63982 1.55068 -1.54402 -0.01133 -0.16279 -0.67701 -0.64052 0 0 -1.06553 0 0 0.03466 -0.01042 0.00141 0 1.82328 -0.01216 0 -0.93687 0.84715 0.49537 -1.5803
ASP_867 -1.23348 0.05159 1.68593 -0.25679 0.08143 0.87387 0.51365 -0.76413 -0 -0 -0.29394 -3.32606 0 0 0 0 0 0.01384 -0.04303 0.23972 0 2.71079 -0.4473 0 -2.3716 0.0882 0.44253 -2.03479
GLY_868 -1.84263 0.06732 1.56242 -0.00025 0 0 0.96163 -0.90767 -0.00532 -0.0705 -0.06321 -0.18022 0 0 -1.06553 0 0 0.04441 -0.08487 0 0 0 -0.4889 0 0.83697 -0.03874 0.30275 -0.97237
PHE_869 -2.57453 0.22063 0.69223 -1.04363 0.22526 0.51836 0.15205 -0.66446 -0.03122 -0.14493 0.52399 -0.83831 0 0 0 0 0 0.02914 -0.0404 0.03296 0 2.14916 -0.25525 0 1.0402 0.46288 0.24427 0.69839
LYS_870 -5.17036 0.49345 5.17967 -0.34106 0.0312 0.15599 2.4356 -2.35372 -0.03394 -0.16209 -1.59367 -0.05353 0 0 0 0 0 0.00566 0.01154 0.03982 1.97306 0 -0.09966 0 -1.5107 0.83795 0.44142 0.28665
ASP_871 -2.69971 0.28795 3.24602 -0.11003 0.00587 0.3323 1.82483 -1.58577 -0 -0 -1.07342 -0.5083 0 0 0 0 0 0.00991 0.00179 0.05367 0 1.69518 0.13216 0 -2.3716 0.29618 0.33218 -0.13082
GLU_872 -4.63405 0.39348 5.6593 -0.345 0.08415 0.42646 1.95364 -2.4594 -0.02288 -0.13429 -1.71412 -0.68423 0 0 0 0 0 0.00269 -0.06024 0.01393 0 3.4769 -0.26827 0 -2.7348 -0.37066 0.20487 -1.21253
ALA_873 -5.55741 0.50048 4.73533 -0.0213 0 0 3.01044 -2.80634 -0.00035 -0.00157 -1.84662 -0.3566 0 0 0 0 0 0.00843 -0.04325 0 0 0 -0.16712 0 1.8394 -0.47111 0.37188 -0.8057
THR_874 -5.77201 0.34538 5.43502 -0.11685 0.05661 0.04928 2.92729 -2.83545 -0.00871 -0.10945 -1.34322 -0.70314 0 0 0 0 0 0.01199 0.30318 0.00402 0.32048 0 0.10477 2.26415 -1.0874 -0.22051 0.69817 0.32359
VAL_875 -4.00734 0.33484 4.28032 -0.31475 0.23575 0.07293 2.23942 -2.21941 -0 -0 -1.87116 -0.19208 0 0 -0.53806 0 0 0.01024 -0.05564 0.01809 0.08493 0 -0.24864 0 1.9342 -0.1375 0.66439 0.29054
ASN_876 -4.12439 0.10341 4.52373 -0.19072 0.03216 0.29391 1.33297 -2.19896 -0.02893 -0.23241 -1.24172 -0.26183 0 0 0 0 0 0.01092 -0.03056 0.01247 0 1.66378 0.0835 0 -0.93687 -0.01134 0.55087 -0.65003
GLU_877 -4.08406 0.20109 4.4995 -0.21233 0.03574 0.3202 1.5368 -2.00304 -0.02334 -0.18837 -1.50346 -0.55061 0 0 0 0 0 0.00722 -0.02757 0.04104 0 2.90203 -0.16905 0 -2.7348 0.1161 0.61522 -1.22169
MET_878 -6.69634 0.71116 5.03061 -0.44422 0.091 0.08197 2.29451 -2.30336 -0.00035 -0.00157 -1.15698 0.16127 0 0 -0.55335 0 0 0.01781 -0.0114 0.10184 1.26284 0 0.13193 0 0.60916 0.16432 0.56558 0.05644
ARG_879 -5.44881 0.66215 4.58469 -0.88277 0.15578 0.50931 1.6169 -1.97779 -0.01934 -0.12472 -0.92665 0.00264 0 0 0 -0.57348 0 0.01889 0.15764 0.25986 2.1913 0 0.28062 0 -1.2888 0.31086 0.68586 0.19416
ARG_880 -4.24042 0.50913 5.56188 -0.63911 0.16414 0.45282 1.71418 -2.43606 -0.02652 -0.23654 -2.75335 -0.01116 0 0 -1.09141 0 0 0.06242 0.0081 0.07088 2.19646 0 -0.18001 0 -1.2888 0.25 1.63245 -0.28092
ASP_881 -2.67205 0.51028 3.17843 -0.15021 0.03422 0.47594 1.25471 -1.38454 -0.02308 -0.19166 -1.6912 -1.59854 0 0 0 0 0 0.18113 -0.08533 0.08518 0 2.41915 -0.51026 0 -2.3716 0.4235 1.88809 -0.22785
CYS_882 -4.40816 0.7915 3.22509 -0.17246 0.18402 0.08248 1.24181 -1.46964 -0 -0 -0.53093 -1.81789 0 0 0 0 0 0.03501 0.20163 0.00035 1.1992 0 -0.3907 0 3.6196 1.18008 1.48863 4.45962
PRO_883 -2.37337 0.43616 1.40124 -0.17942 0.07479 0.12783 0.04466 -0.51805 -0 -0 -0.54144 0.0311 0 0 0 0 0 0.00821 0.02338 0.00229 0.16433 0 -0.82257 0 -2.4119 1.10654 0.98137 -2.44485
TRP_884 -9.55971 1.2633 4.06673 -1.37744 0.18217 0.83224 2.08565 -2.76002 -0.04667 -0.29376 -0.85748 -0.48745 0 0 0 0 0 0.01314 0.00761 0.03558 0 1.96702 -0.39431 0 1.6906 0.51401 0.48799 -2.63079
LYS_885 -7.92173 0.7834 7.5817 -0.34849 0.05175 0.18197 3.15322 -3.2395 -0.02219 -0.06039 -1.11501 -0.02789 0 0 0 0 0 0.07677 0.02518 0.09947 2.15932 0 0.1001 0 -1.5107 0.15771 0.88097 1.00567
ILE_886 -7.27701 0.74198 5.35082 -0.51091 0.50404 0.12684 2.82142 -2.74027 -0.01706 -0.06131 -3.29492 -0.0785 0 0 -0.57897 0 0 0.02348 -0.04191 0.01808 0.35703 0 -0.53703 0 0.73287 -0.23514 0.83801 -3.85847
SER_887 -2.74924 0.14508 2.48139 -0.02902 0.00027 0.04567 1.03567 -1.28115 -0 -0 0.28247 -0.99117 0 0 0 0 0 0.00713 -0.06449 0.03111 0.16607 0 -0.22542 0.60814 -0.77834 -0.53423 0.41648 -1.43358
ASP_888 -2.46527 0.31467 2.25236 -0.12164 0.02077 0.38097 0.60105 -1.14971 -0 -0 0.44647 -0.23591 0 0 0 0 0 0.00915 -0.0116 4e-05 0 2.14257 -0.19043 0 -2.3716 -0.59469 0.35466 -0.61814
GLU_889 -4.32022 0.30156 3.92066 -0.18804 0.02306 0.27037 1.75279 -1.90505 -0.01631 -0.12475 -0.76819 -0.5268 0 0 0 0 0 0.02161 0.43369 0.02049 0 2.81605 -0.00691 0 -2.7348 0.78707 0.49201 0.24831
GLU_890 -6.45518 0.47214 8.1618 -0.24253 0.08704 0.41255 3.90484 -3.18985 -0.0044 -0.06512 -4.82247 -0.65041 0 0 -1.27899 -0.57348 0 0.02778 0.26089 0.11223 0 2.91456 -0.06399 0 -2.7348 0.80972 0.64567 -2.27201
ILE_891 -4.93293 0.55422 3.44298 -0.57266 0.31752 0.18727 1.18525 -2.01691 -0.00936 -0.03249 0.21133 -0.25222 0 0 0 0 0 0.11703 -0.02704 0.00236 0.45957 0 0.11125 0 0.73287 -0.12754 0.79572 0.14622
THR_892 -2.87512 0.08898 2.72501 -0.11825 0.07504 0.06007 1.09074 -1.49582 -0 -0 0.12876 -1.24746 0 0 0 0 0 0.02863 0.33901 0.01286 0.18456 0 -0.20545 2.27039 -1.0874 -0.07155 0.59162 0.49462
LYS_893 -4.3289 0.54715 5.88812 -0.71711 0.22544 0.53455 2.4274 -2.36987 -0.01631 -0.12475 -2.93499 -0.06874 0 0 0 -0.42195 0 0.01495 -0.02982 0.05685 2.91063 0 -0.24755 0 -1.5107 0.04268 0.6691 0.54618
ASN_894 -7.19228 0.70224 6.07506 -0.17783 0.01758 0.27154 3.2488 -3.10327 -0 -0 -3.05987 -0.43078 0 0 -1.28364 0 0 0.03495 0.14402 0.0002 0 1.78145 -0.04467 0 -0.93687 0.10813 0.71844 -3.12681
ARG_895 -6.2631 0.61665 6.29899 -0.84741 0.20208 0.60429 2.98712 -3.00463 -0 -0 -2.57156 0.1386 0 0 0 -1.09615 0 0.01115 -0.04741 0.29094 2.7321 0 -0.09878 0 -1.2888 -0.27213 0.59968 -1.00837
VAL_896 -4.71643 0.23659 4.58564 -0.30382 0.19848 0.06922 2.35374 -2.35923 -0 -0 -1.66629 -0.1811 0 0 0 0 0 0.00172 -0.0557 0.00335 0.10077 0 -0.38775 0 1.9342 -0.17679 0.5381 0.17472
LYS_897 -6.92817 0.41594 6.40036 -0.32273 0.03958 0.15315 2.58979 -2.91075 -0.02152 -0.15908 -1.4844 0.02199 0 0 0 0 0 0.00255 -0.00642 0.10856 1.71269 0 -0.00826 0 -1.5107 -0.22156 0.32219 -1.80681
SER_898 -6.46008 0.50975 6.60491 -0.03105 5e-05 0.02153 3.61855 -3.2478 -0 -0 -3.60677 -0.0277 0 0 0 -0.61217 0 0.00937 0.02774 0.00066 0.4915 0 0.31958 1.79736 -0.77834 -0.14963 0.28138 -1.23114
LEU_899 -7.20424 0.34251 5.55727 -0.4624 0.18945 0.10999 2.91153 -2.80825 -0 -0 -2.33334 0.19116 0 0 0 0 0 0.00901 0.09077 0.03891 0.30474 0 -0.29735 0 0.18072 -0.10162 0.3372 -2.94395
ARG_900 -7.61645 0.36058 7.22974 -0.8093 0.15158 0.55041 3.66368 -3.40916 -0 -0 -3.27738 0.3188 0 0 0 -1.09851 0 0.00332 0.02067 0.08922 2.84183 0 -0.06263 0 -1.2888 -0.32867 0.50657 -2.1545
GLN_901 -8.4811 0.50805 6.59028 -0.60096 0.05886 0.6117 3.05246 -3.33481 -0.03518 -0.2857 -2.64264 -0.31294 0 0 0 0 0 0.01148 0.15247 0.10455 0 3.02262 -0.21106 0 -0.18838 -0.3333 0.47916 -1.83443
VAL_902 -7.45286 0.54916 4.60202 -0.30279 0.18967 0.06941 2.74573 -2.89885 -0 -0 -1.7825 -0.14534 0 0 0 0 0 0.01206 -0.05408 0.00046 0.06464 0 -0.32457 0 1.9342 -0.2206 0.33927 -2.67497
ARG_903 -10.3397 0.39463 10.0593 -0.88234 0.20839 0.66067 4.63118 -4.372 -0.03678 -0.28087 -4.42889 0.0703 0 0 0 -0.38847 0 0.01271 0.06103 0.025 2.8342 0 -0.09504 0 -1.2888 -0.25887 0.41918 -2.99515
LEU_904 -8.23979 0.8488 4.50061 -0.49679 0.30604 0.11782 2.91798 -3.0097 -0.00537 -0.03381 -2.37019 0.21842 0 0 0 0 0 0.01594 0.19663 0.08611 0.34045 0 -0.27502 0 0.18072 -0.37843 0.49199 -4.58761
ASN_905 -7.92769 0.45715 8.80964 -0.39226 0.0511 0.76406 4.03857 -4.26243 -0.0022 -0.05128 -3.85488 -0.36368 0 0 -1.56634 0 0 0.01797 -0.01389 0.04262 0 3.43129 0.58744 0 -0.93687 0.00772 0.45956 -0.7044
GLU_906 -7.14422 0.22593 9.77536 -0.20684 0.02531 0.28336 4.51215 -4.07235 -0.02535 -0.19821 -5.70772 -0.5971 0 0 -1.11794 -1.23776 0 0.01584 -0.00049 0.02248 0 3.06144 -0.21749 0 -2.7348 -0.10746 0.40149 -5.04438
ILE_907 -9.13066 1.25829 4.41426 -0.48222 0.31047 0.09017 3.01841 -3.09259 -0.00148 -0.00856 -2.44522 0.25274 0 0 0 0 0 0.00932 -0.01663 0.05057 0.44782 0 -0.4593 0 0.73287 -0.15482 0.55133 -4.65523
VAL_908 -8.0449 0.79173 2.87461 -0.31134 0.27778 0.07168 2.58369 -2.73341 -0.00371 -0.02236 -2.71834 -0.25832 0 0 0 0 0 0.1176 -0.0699 0.12978 0.17831 0 -0.2955 0 1.9342 0.05044 0.58633 -4.86162
LEU_909 -5.94778 0.47549 4.64088 -0.68591 0.21974 0.26182 1.91211 -2.63932 -0.00537 -0.03381 -1.58442 0.09912 0 0 0 0 0 0.03551 0.04101 0.04555 0.995 0 -0.23895 0 0.18072 -0.19291 0.4643 -1.95723
ASP_910 -3.96813 0.08393 5.21718 -0.11231 0.01346 0.34987 2.21418 -2.36459 -0 -0 -1.71185 -0.16642 0 0 -1.30648 0 0 0.01735 -0.04539 0.07679 0 1.92235 -0.06558 0 -2.3716 -0.22552 0.48959 -1.95316
TYR_911 -5.92288 0.71963 3.67114 -0.50811 0.01181 0.22414 2.58999 -2.19583 -0.0463 -0.26244 -3.36826 -0.23732 0 0 -0.33566 -0.58577 0 0.0091 -0.03569 0.11602 0 2.16828 -0.00511 0.0076 1.2797 -0.11896 0.84498 -1.97993
SER_912 -5.71307 0.3798 5.68773 -0.03577 0.02929 0.03075 3.38605 -2.75085 -0.01911 -0.13772 -4.03069 0.00663 0 0 0 -1.37818 0 0.00415 0.10516 0.00075 0.47702 0 0.03769 1.86099 -0.77834 0.33612 0.86108 -1.64052
ARG_913 -3.86282 0.17931 4.74562 -0.70923 0.09197 0.48239 2.08471 -1.99912 -0 -0 -2.14716 0.78562 0 0 -1.30648 0 0 0.03322 -0.10536 0.02501 2.22481 0 -0.11314 0 -1.2888 0.20261 0.72541 0.04858
ASP_914 -3.21692 0.24142 4.65199 -0.25585 0.05829 0.89043 0.83023 -1.79151 -0 -0 -1.99021 -2.56413 0 0 0 0 0 0.01758 -0.05801 0.23165 0 2.27313 -0.42084 0 -2.3716 -0.00647 0.65527 -2.82556
ALA_915 -5.08407 0.51507 3.07318 -0.02323 0 0 1.73173 -2.12577 -0 -0 -0.82194 -0.15546 0 0 0 0 0 0.01979 0.02457 0 0 0 -0.17292 0 1.8394 -0.29315 0.33191 -1.14089
ALA_916 -4.04721 0.42036 2.1167 -0.02153 0 0 1.8014 -1.61481 -0 -0 -0.98896 -0.36156 0 0 0 0 0 0.00977 -0.012 0 0 0 -0.15161 0 1.8394 -0.60701 0.32078 -1.29627
LEU_917 -8.36804 0.89845 2.05512 -0.55044 0.17386 0.11914 1.9651 -2.21013 -0.00887 -0.03039 -1.99068 0.24865 0 0 0 0 0 0.00828 0.00031 0.00831 0.7823 0 -0.0736 0 0.18072 0.14895 0.34743 -6.29554
ILE_918 -9.26067 0.96842 2.19801 -0.4877 0.45384 0.10561 2.71726 -2.35842 -0 -0 -2.9085 0.01491 0 0 0 0 0 0.0305 -0.03502 0.05496 0.41783 0 -0.76837 0 0.73287 0.04781 0.34737 -7.7293
VAL_919 -7.13012 0.63887 2.75908 -0.28055 0.18887 0.06257 2.76072 -2.19971 -0.00887 -0.03039 -2.93055 -0.42171 0 0 0 0 0 0.07286 0.04106 1e-05 0.18035 0 -0.66844 0 1.9342 -0.40063 0.34042 -5.09195
ILE_920 -8.02493 1.26406 2.12939 -0.45399 0.41279 0.09474 2.79016 -2.28471 -0 -0 -2.93586 0.03057 0 0 0 0 0 0.0451 0.02716 0.3326 0.53441 0 -0.53823 0 0.73287 -0.22383 0.66175 -5.40594
THR_921 -6.41576 0.90958 3.22844 -0.14118 0.02232 0.09959 2.94014 -2.18111 -0 -0 -2.31218 -1.0994 0 0 0 0 0 0.01872 0.02072 0.08517 2.00864 0 0.16258 2.5274 -1.0874 -0.25265 0.86804 -0.59833
LEU_922 -8.91758 1.57071 3.43415 -0.49752 0.06555 0.11573 1.723 -2.4756 -0.01839 -0.12429 -1.08038 0.2496 0 0 0 0 0 0.02644 0.10636 0.08703 0.56695 0 -0.24502 0 0.18072 -0.25314 1.60235 -3.88331
PRO_923 -4.45149 0.65579 2.24334 -0.1318 0.00157 0.09555 0.91954 -1.02148 -0.00341 -0.01178 -1.41604 0.21599 0 0 -0.48527 0 0 0.04026 -0.04757 0.00938 0.20298 0 -1.06847 0 -2.4119 -0.51656 1.41342 -5.76796
ILE_924 -5.84515 0.52668 1.53051 -0.47284 0.36689 0.09637 1.47617 -1.46121 -0 -0 -0.25166 -0.05606 0 0 0 0 0 0.00855 -0.05492 0.00954 0.33536 0 -0.76095 0 0.73287 -0.62916 0.38366 -4.06536
GLY_925 -2.0772 0.06328 1.37351 -0.00035 0 0 0.51323 -0.78942 -0.00341 -0.01178 0.05728 -0.1805 0 0 0 0 0 0.01345 -0.11582 0 0 0 -0.81547 0 0.83697 -0.18783 0.22354 -1.10054
ARG_926 -6.50381 0.26752 6.78124 -0.48946 0.04715 0.24465 3.14224 -2.7825 -0.00948 -0.13622 -4.40985 0.43449 0 0 0 -1.71366 0 0.00195 0.01538 0.15451 2.16158 0 -0.18423 0 -1.2888 0.05984 0.23853 -3.96892
LYS_927 -2.94699 0.47181 4.20097 -0.31694 0.0305 0.15448 1.43927 -1.60734 -0.01031 -0.14705 -3.5546 0.11172 0 0 0 0 0 0.00766 -0.05696 0.03166 2.23094 0 0.02788 0 -1.5107 -0.20334 0.28999 -1.35735
GLY_928 -1.2359 0.05578 1.52168 -6e-05 0 0 0.28003 -0.68513 -0 -0 0.01564 -0.39304 0 0 0 0 0 0.00982 -0.14902 0 0 0 -1.46035 0 0.83697 -0.7053 0.14893 -1.75995
LYS_929 -4.75061 0.39474 4.98409 -0.5217 0.18792 0.34948 2.29038 -1.90346 -0.0044 -0.06512 -3.03159 -0.04822 0 0 -0.58361 -0.39739 0 0.01664 0.25291 0.00263 1.65159 0 -0.25192 0 -1.5107 -0.30656 0.22126 -3.02364
CYS_930 -5.34791 0.45815 2.63086 -0.1234 0.03903 0.07748 1.39456 -1.37094 -0.00018 -0.00054 -0.57042 -0.78364 0 0 0 0 0 0.04189 0.00635 0.07993 0.36217 0 -0.16882 0 3.6196 1.8415 0.8472 3.03286
PRO_931 -5.53781 0.81924 4.85778 -0.12459 0.00046 0.09135 2.037 -1.83006 -0.0015 -0.0147 -2.85724 0.25716 0 0 0 0 0 0.03634 -0.06091 0.02234 0.13901 0 -1.18267 0 -2.4119 1.39212 0.8339 -3.53469
SER_932 -4.56093 0.37762 4.42747 -0.02566 0 0.03774 2.18951 -2.05176 -0.02263 -0.20375 -2.4429 -1.00416 0 0 0 -0.35767 0 0.05781 -0.02793 0.00683 0.54043 0 0.17839 0.91446 -0.77834 -0.37666 0.38581 -2.73631
SER_933 -4.11318 0.2623 4.36609 -0.02889 4e-05 0.04689 1.51522 -2.07144 -0.03566 -0.27016 -0.79425 -1.02686 0 0 0 0 0 0.149 0.00782 0.00339 0.22229 0 -0.23191 0.60451 -0.77834 -0.41343 0.35579 -2.23078
LEU_934 -10.3106 1.46716 5.72732 -0.70878 0.26906 0.26642 3.24969 -3.4763 -0 -0 -1.27334 0.16626 0 0 0 0 0 0.03859 -0.00369 0.02672 0.78171 0 -0.20139 0 0.18072 -0.23195 0.42012 -3.61228
TYR_935 -10.02 1.10472 4.93158 -0.88046 0.05573 0.34563 3.19556 -3.24573 -0.00018 -0.00054 -2.64467 -0.34118 0 0 -0.48527 0 0 0.07962 0.03994 0.47085 0 2.05933 -0.21388 0.04385 1.2797 0.04888 0.69155 -3.48495
MET_936 -10.128 0.92586 4.52766 -0.69024 0.17482 0.4023 2.39218 -2.81316 -0.0015 -0.0147 -1.9941 -0.17223 0 0 0 0 0 1.72284 0.50747 0.09746 1.93382 0 -0.13148 0 0.60916 -0.17424 0.68449 -2.14161
ALA_937 -6.58459 0.50984 4.12749 -0.02208 0 0 3.60451 -2.99783 -0 -0 -2.70753 -0.35513 0 0 0 0 0 1.49351 0.05706 0 0 0 -0.1343 0 1.8394 -0.25852 0.50027 -0.92791
TRP_938 -12.4634 0.92577 6.48293 -0.7219 0.18251 0.3969 3.47809 -3.88712 -0 -0 -2.90169 -0.42037 0 0 0 -0.61217 0 0.7144 0.11107 0.01666 0 2.6844 0.10745 0 1.6906 -0.32668 0.46812 -4.07446
LEU_939 -8.13982 0.9808 3.33406 -0.44209 0.14312 0.09505 2.27321 -2.55087 -0.00342 -0.0197 -1.35371 0.19171 0 0 0 0 0 1.28134 0.04051 0.00358 0.53289 0 -0.21879 0 0.18072 -0.22994 0.64123 -3.2601
GLU_940 -5.81612 0.39621 6.20518 -0.64512 0.12632 1.1832 2.89579 -2.72654 -0.00868 -0.09778 -2.89194 -0.60922 0 0 0 -0.70692 0 0.39136 -0.0199 0.0046 0 3.60512 -0.31154 0 -2.7348 -0.31811 0.47002 -1.60887
THR_941 -6.93364 0.66615 5.75585 -0.19459 0.12363 0.06687 3.02839 -3.05037 -0.01148 -0.10433 -2.67195 0.14736 0 0 0 0 0 1.66164 0.08028 0.03894 0.07224 0 0.01992 2.3085 -1.0874 0.05701 0.50799 0.481
LEU_942 -7.3206 0.37775 3.24283 -0.68692 0.16412 0.27997 2.26052 -2.41691 -0.01365 -0.12662 -1.67422 0.06844 0 0 -0.47629 0 0 0.21643 -0.04725 0.00178 1.01459 0 -0.23977 0 0.18072 0.21153 0.60315 -4.3804
SER_943 -5.2553 0.45294 4.72097 -0.02919 0.01024 0.02713 1.74115 -2.3279 -0.02522 -0.15266 -1.96171 -0.03142 0 0 0 0 0 0.07218 0.0173 0.01879 0.5697 0 -0.14014 0.6019 -0.77834 -0.38119 0.33862 -2.51215
GLN_944 -5.57211 0.69789 7.03601 -0.37627 0.09904 0.21063 2.92694 -3.06517 -0.01582 -0.15558 -2.55116 0.03608 0 0 -1.09005 -0.5914 0 0.02293 -0.08761 0.03701 0 2.97599 0.1321 0 -0.18838 -0.47542 0.45232 0.45797
ASP_945 -3.64824 0.45322 3.64329 -0.11836 0.02168 0.3761 1.18632 -1.6902 -0.0022 -0.05128 -2.33722 -0.65709 0 0 0 -0.5914 0 0.0301 -0.02095 0.00027 0 2.08516 -0.14592 0 -2.3716 -0.07429 0.60879 -3.30383
LEU_946 -8.53558 1.49508 2.26497 -0.51655 0.2923 0.13098 1.81583 -2.30379 -0.02179 -0.13296 -0.21273 0.09677 0 0 0 0 0 0.14926 0.06265 0.07547 1.00229 0 -0.05114 0 0.18072 0.34796 0.70134 -3.15895
ARG_947 -2.59836 0.57687 3.14521 -0.61434 0.10661 0.38181 1.41845 -1.29585 -0 -0 -1.4202 0.17902 0 0 -0.5652 0 0 0.48303 0.43481 0.0611 1.91003 0 -0.1281 0 -1.2888 5.89127 1.63945 8.31681
PRO_948 -6.60634 1.30619 4.18607 -0.15041 0.00253 0.10809 1.57118 -1.83796 -0.003 -0.04236 0.10226 0.14647 0 0 0 0 0 0.04131 -0.04926 0.0049 0.2272 0 -1.07056 0 -2.4119 5.44884 2.41321 3.38646
PRO_949 -5.33689 0.47459 3.07766 -0.13942 0.00153 0.10073 1.62388 -1.43059 -0.00919 -0.03382 -2.15496 0.17618 0 0 0 0 0 0.01575 -0.05907 0.03031 0.14556 0 -1.04157 0 -2.4119 -0.63628 1.45524 -6.15224
VAL_950 -7.79141 0.85816 2.5886 -0.28254 0.20628 0.06287 2.98057 -2.33226 -0.00492 -0.01432 -2.27743 -0.29983 0 0 0 0 0 0.02461 -0.03909 0.03881 0.21478 0 -0.75777 0 1.9342 -0.59864 0.49646 -4.99287
ILE_951 -8.18229 1.0783 2.70831 -0.64009 0.4525 0.1362 2.5629 -2.3982 -0.00924 -0.03395 -2.71886 0.21908 0 0 0 0 0 0.03914 0.13395 0.41789 1.01274 0 -0.7487 0 0.73287 -0.45713 0.50499 -5.18958
LEU_952 -8.55286 1.27163 2.89171 -0.4943 0.23951 0.11533 2.80957 -2.41789 -0.02816 -0.11714 -2.58106 0.08433 0 0 0 0 0 0.8928 0.14026 0.03488 1.07287 0 -0.34216 0 0.18072 -0.24374 0.60584 -4.43786
ILE_953 -8.79814 1.09323 3.51572 -0.50255 0.62341 0.1109 2.25197 -2.58489 -0.01845 -0.12442 -2.60439 0.10433 0 0 0 0 0 0.05804 0.36876 0.10316 0.4475 0 -0.76683 0 0.73287 -0.20395 1.0294 -5.16434
ARG_954 -10.2546 1.38071 8.25576 -0.81043 0.20006 0.67986 4.66171 -3.96107 -0.04526 -0.19983 -4.94314 0.11975 0 0 -0.71869 0 0 0.09819 -0.02859 0.63468 2.16909 0 0.15092 0 -1.2888 -0.08403 1.18747 -2.79626
GLY_955 -3.79506 0.5198 3.25748 -0.00045 0 0 1.44317 -1.71178 -0 -0 -0.41868 -0.16754 0 0 0 0 0 0.03617 -0.10607 0 0 0 -0.60526 0 0.83697 0.12927 0.70313 0.12116
ASN_956 -5.24029 0.20748 5.68842 -0.40136 0.18182 0.79571 1.91934 -2.55539 -0.00898 -0.12206 -1.9322 -1.38222 0 0 -1.46119 0 0 0.02002 -0.05859 0.00133 0 2.32076 -0.56669 0 -0.93687 -0.20561 0.58678 -3.1498
GLN_957 -7.10385 0.41321 6.73077 -0.28611 0.07926 0.23707 2.84526 -3.18737 -0.01574 -0.07205 -2.23588 -0.67909 0 0 -0.55092 0 0 0.05744 0.00199 0.01755 0 2.85032 -0.13576 0 -0.18838 -0.1592 0.92834 -0.45314
GLU_958 -5.34086 0.3756 6.62291 -0.20459 0.02441 0.27325 1.80362 -2.64393 -0 -0 -2.62186 -0.49183 0 0 -0.28805 -0.36533 0 0.0248 -0.028 0.06636 0 3.25339 -0.02377 0 -2.7348 0.24128 0.78027 -1.27715
ASN_959 -4.82054 0.38078 3.55426 -0.25553 0.05342 0.40913 1.11434 -1.96419 -0.03099 -0.26818 -0.62148 -0.85918 0 0 0 -1.05295 0 0.00726 0.2034 0.00596 0 2.29209 -0.43103 0 -0.93687 0.77941 0.50754 -1.93336
VAL_960 -4.70505 1.07264 1.02478 -0.29496 0.17759 0.06732 0.5763 -1.44571 -0.00245 -0.01464 -0.00986 -0.21518 0 0 0 0 0 0.00831 0.15178 0.09833 0.09715 0 -0.33265 0 1.9342 0.47543 1.2188 -0.11788
LEU_961 -6.9028 0.81679 2.36872 -0.6594 0.66463 0.12155 1.14066 -2.05804 -0 -0 -0.3723 0.34515 0 0 0 0 0 0.0195 -0.00488 0.00349 2.91249 0 -0.21671 0 0.18072 -0.31372 1.33486 -0.61929
THR_962 -4.6408 0.44154 2.18056 -0.17244 0.08101 0.06496 1.04084 -1.51697 -0.01357 -0.19258 -0.32091 -0.2922 0 0 0 0 0 0.08187 -0.06542 0.04113 0.1354 0 -0.10655 2.29859 -1.0874 -0.14926 0.61674 -1.57547
PHE_963 -6.8045 0.61244 2.12116 -0.48938 0.21025 0.22469 1.42345 -1.70045 -0.00386 -0.05905 -1.69002 0.04029 0 0 -0.5889 0 0 0.02292 0.04198 0.00033 0 3.73176 -0.39502 0 1.0402 -0.07543 0.44496 -1.89217
TYR_964 -5.57292 0.43092 3.97276 -0.5934 0.11458 0.31577 2.22551 -2.2586 -0 -0 -1.65467 -0.12378 0 0 0 0 0 0.01005 -0.00024 0.00198 0 2.03289 -0.35886 0.00147 1.2797 -0.21255 0.45188 0.0625
CYS_965 -2.09691 0.34163 1.92242 -0.06445 0.00112 0.04422 0.52546 -0.86456 -0 -0 0.42133 -0.3175 0 0 0 0 0 0.00361 -0.08676 0.01477 0.33861 0 6e-05 0 3.6196 -0.26123 0.39683 3.93825
GLN_966 -1.91396 0.31556 1.43564 -0.70283 0.09155 0.81128 0.52225 -0.68126 -0 -0 -0.23787 -0.87641 0 0 0 0 0 0.00499 0.02703 0.08892 0 2.18511 0.2581 0 -0.18838 0.02738 0.5119 1.679
LEU_967 -4.95102 0.37179 4.62873 -0.59843 0.16514 0.1776 2.233 -2.37751 -0.00976 -0.0998 -1.94884 0.2007 0 0 0 0 0 0.08831 -0.0678 0.06607 0.42703 0 0.02249 0 0.18072 0.86935 0.72189 0.09967
GLU_968 -4.908 0.329 3.05586 -0.46298 0.31522 1.46653 1.13101 -1.67713 -0.02267 -0.13857 -0.0674 -2.83075 0 0 0 0 0 0.04353 0.03081 0.00078 0 4.27397 -0.22509 0 -2.7348 0.53824 0.64709 -1.23532
GLY_969 -2.66613 0.1743 2.07182 -8e-05 0 0 1.03251 -1.25424 -0.02267 -0.13857 0.43452 -0.35094 0 0 0 0 0 0.40317 0.26421 0 0 0 0.53905 0 0.83697 0.27804 0.47622 2.07819
SER_970 -2.56404 0.39999 2.43571 -0.03253 0.0033 0.05445 0.71532 -1.15201 -0.02078 -0.25165 0.26484 -1.01226 0 0 0 0 0 0.30545 -0.02714 0.05469 0.17074 0 -0.26587 0.67794 -0.77834 0.05963 0.85328 -0.1093
ASP_971 -2.01579 0.33051 3.19344 -0.10995 0.01349 0.32466 1.46021 -1.4314 -0.00732 -0.08782 -1.39847 -1.15853 0 0 -0.63025 0 0 0.06441 -0.03342 0.01228 0 2.14978 -0.31668 0 -2.3716 -0.47946 0.72867 -1.76323
GLU_972 -4.31022 0.3711 5.47492 -0.54033 0.11914 0.77144 1.75119 -2.40596 -0.01448 -0.12839 -3.54756 -1.18501 0 0 -1.67609 0 0 0.06652 -0.09259 0.09098 0 3.53333 -0.03256 0 -2.7348 -0.35218 0.21741 -4.62415
VAL_973 -5.98003 0.86045 3.55786 -0.28159 0.19754 0.05465 1.22383 -2.35191 -0.0102 -0.04662 -0.35145 -0.06883 0 0 0 0 0 0.01561 0.05749 0.00194 0.06924 0 -0.519 0 1.9342 -0.05663 0.36157 -1.33189
ASP_974 -1.90548 0.10238 2.36139 -0.11385 0.01206 0.3462 0.80085 -1.07186 -0 -0 0.1235 -0.45877 0 0 0 0 0 0.01486 0.0123 0.00121 0 1.69963 0.08323 0 -2.3716 0.02744 0.33856 0.00206
ALA_975 -2.47162 0.30738 2.8048 -0.02938 0.01348 0 0.91288 -1.38212 -0.00652 -0.09055 -1.1354 -0.5055 0 0 -1.04584 0 0 0.01239 -0.01768 0 0 0 0.20705 0 1.8394 0.37717 0.17017 -0.03989
GLY_976 -3.06279 0.17336 3.35663 -0.00019 0 0 1.27664 -1.71848 -0.02108 -0.16636 -2.54937 -0.23578 0 0 0 0 0 0.0169 -0.0448 0 0 0 0.5133 0 0.83697 0.55582 0.16089 -0.90832
SER_977 -1.96052 0.16116 2.30215 -0.03206 0.0189 0.0308 1.10345 -1.13572 -0.01588 -0.16451 -0.13315 -0.22101 0 0 -0.20219 0 0 0.00548 -0.01606 0.01223 0.26322 0 0.388 0.61889 -0.77834 0.59825 0.21654 1.05961
HIS_D_978 -7.13102 0.45492 6.35562 -0.42572 0.1022 0.4825 3.15893 -3.19178 -0.0157 -0.10091 -3.01364 -0.52285 0 0 0 -1.05295 0 0.00233 -0.01007 0.00153 0 3.18983 -0.24614 0 -0.45461 0.37981 0.40215 -1.63555
HIS_979 -2.01694 0.04447 2.23828 -0.48373 0.01558 0.61184 0.58463 -1.1332 -0.03489 -0.2332 -0.08701 -0.78669 0 0 0 0 0 0.00498 0.0016 0.04337 0 2.55047 -0.18474 0 -0.45461 0.08977 0.47741 1.24739
HIS_980 -5.3266 0.34528 5.07507 -0.50883 0.0339 0.6214 2.02879 -2.57178 -0.01245 -0.05738 -2.55927 -0.0283 0 0 -0.20219 0 0 0.04135 -0.00817 0.10085 0 1.53906 -0.4043 0 -0.45461 0.05406 0.55103 -1.7431
HIS_981 -6.30111 0.54047 5.50927 -0.54715 0.01023 0.69741 2.07869 -2.82213 -0.0157 -0.10091 -2.19396 -0.57912 0 0 -1.28254 0 0 0.00801 -0.08013 0.12704 0 3.49369 -0.12143 0 -0.45461 -0.09201 0.74827 -1.37771
HIS_982 -4.75162 0.60135 4.32946 -0.46987 0.04243 0.57921 1.52182 -2.29643 -0.01711 -0.08151 -0.96211 -0.05853 0 0 0 0 0 0.00956 0.30652 0.00709 0 1.50636 -0.73538 0 -0.45461 0.55181 1.16459 0.79304
HIS_D_983 -4.97352 0.94348 4.02683 -0.41085 0.01031 0.53274 1.90727 -2.17449 -0 -0 -0.8723 -0.24103 0 0 -1.77866 0 0 0.02379 0.3178 0.04922 0 1.56042 -0.35503 0 -0.45461 0.82588 1.32473 0.26199
HIS_D_984 -5.46976 0.85882 5.08604 -0.40323 0.08082 0.40538 1.72386 -2.49041 -0.00045 -0.00269 -1.12208 -0.46423 0 0 -1.50574 0 0 0.02357 0.00115 0.06317 0 2.64419 -0.06882 0 -0.45461 0.39169 1.71473 1.01139
HIS_985 -6.87996 1.20616 5.27883 -0.85831 0.01716 1.09482 1.23999 -2.8696 -0.01257 -0.05932 -0.75699 -0.91895 0 0 0 0 0 0.01822 0.00417 0.00438 0 2.70358 0.11584 0 -0.45461 -0.08701 1.4153 0.20114
HIS_986 -6.92782 0.48805 7.12247 -0.3613 0.00043 0.42717 3.14885 -3.38701 -0 -0 -3.26291 0.10654 0 0 -2.17554 0 0 0.06523 -0.02918 0.19647 0 2.87388 -0.08493 0 -0.45461 0.02349 0.4482 -1.78251
HIS_D_987 -3.69942 0.14153 3.8347 -0.39787 0.02201 0.51525 0.99488 -1.80182 -0.01257 -0.05932 -1.24599 -0.40096 0 0 -0.43405 0 0 0.01305 0.06568 0.01235 0 2.20181 -0.14922 0 -0.45461 0.00986 0.24718 -0.59752
GLY_988 -1.42364 0.04827 1.14996 -0.00035 0 0 0.31279 -0.61592 -0.00836 -0.06647 -0.49045 -0.19575 0 0 0 0 0 0.01822 0.00036 0 0 0 -1.51163 0 0.83697 -0.12382 0.12764 -1.94217
SER_989 -3.35256 0.3265 4.76333 -0.01888 0 0.03039 2.86292 -2.13192 -0.00836 -0.06647 -3.10636 -0.98796 0 0 -1.12997 0 0 0.03985 0.00461 1e-05 1.14246 0 -0.5259 0.60485 -0.77834 0.32948 0.31901 -1.68331
VAL_990 -5.47062 0.80842 3.54438 -0.36678 0.33583 0.08931 1.59458 -2.23628 -0 -0 -1.10148 -0.16952 0 0 -0.11812 0 0 0.02971 -0.1083 0.00189 0.70966 0 0.24969 0 1.9342 0.21467 0.60864 0.54987
GLU_991 -2.68643 0.27658 3.43812 -0.45765 0.18545 1.41751 0.77928 -1.5862 -0 -0 -0.45707 -2.96865 0 0 0 0 0 0.02012 -0.1141 0.02645 0 3.68754 -0.24968 0 -2.7348 -0.40319 0.49997 -1.32676
ASP_992 -4.84819 0.70143 6.61048 -0.11137 0.00348 0.34047 3.03473 -2.75133 -0 -0 -6.55633 -0.40471 0 0 -1.01185 -0.42195 0 0.00436 0.04037 0.00469 0 2.19705 -0.32635 0 -2.3716 -0.37614 0.55215 -5.6906
TYR_993 -7.66041 0.48574 6.36584 -0.64776 0.05937 0.40112 3.22904 -3.19916 -0.00813 -0.0358 -1.79399 -0.22333 0 0 -0.43405 0 0 0.01311 -0.05607 0.30011 0 2.58521 -0.15998 0.01673 1.2797 0.22531 0.68255 1.42515
LYS_994 -1.67955 0.05862 2.37782 -0.42622 0.06914 0.23004 0.32215 -0.94515 -0 -0 0.08214 0.08183 0 0 0 0 0 0.03549 -0.04309 0.00613 1.41501 0 -0.02565 0 -1.5107 0.08455 0.44208 0.57463
ASP_995 -2.63378 0.33243 4.22412 -0.12215 0.00342 0.37273 1.28226 -1.63258 -0 -0 -2.73807 -0.64943 0 0 0 -0.39739 0 0.09041 -0.0278 0.05084 0 2.48271 -0.34962 0 -2.3716 -0.40192 0.46208 -2.02335
ASP_996 -3.94972 0.1282 5.45374 -0.10005 0.01246 0.28042 2.39467 -2.33074 -0.00813 -0.0358 -3.64582 -0.03309 0 0 0 -1.71366 0 0.01215 0.07215 0.03773 0 2.1224 0.22833 0 -2.3716 -0.08826 0.4428 -3.09183
ASP_997 -2.01191 0.10725 2.16467 -0.1086 0.01038 0.30651 0.66442 -1.05666 -0 -0 -0.01339 -0.27659 0 0 0 0 0 0.01658 -0.02258 0.00617 0 1.92989 0.08168 0 -2.3716 -0.19247 0.24072 -0.52553
ASP_998 -3.00023 0.50497 3.77342 -0.22942 0.07109 0.76905 1.09508 -1.52924 -0 -0 -3.01619 -3.42922 0 0 0 -0.71885 0 0.03719 -0.04412 0.2492 0 3.22741 -0.37091 0 -2.3716 -0.66438 0.27724 -5.36953
LYS:CtermProteinFull_999 -2.12019 0.251 3.85068 -0.48418 0.08676 0.44749 1.16585 -1.37442 -0 -0 -2.63553 -0.14141 0 0 0 -0.71885 0 0.0316 0 0.40447 2.30316 0 0 0 -1.5107 -0.40786 0.49424 -0.35788
VRT_1000 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 186.616 0 0 0 0 0 0 0 0 0 186.616
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 450107 DOMAINID 445498 MODEL 4 2022-11-19_00000213_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 654.248 tmscore: 0.45611 7s1yA_204 prob: 100 ident: 59.75
SSBOND     CYS A  361    CYS A  366                                       2.09  
SSBOND     CYS A  375    CYS A  381                                       2.07  
ATOM      1  N   THR A   1     -20.357   4.590 -29.924  1.00 28.600          N  
ATOM      2  CA  THR A   1     -19.218   5.338 -30.452  1.00 28.130          C  
ATOM      3  C   THR A   1     -19.726   6.445 -31.364  1.00 27.900          C  
ATOM      4  O   THR A   1     -19.509   6.404 -32.591  1.00 28.240          O  
ATOM      5  CB  THR A   1     -18.282   4.468 -31.295  1.00 39.570          C  
ATOM      6  OG1 THR A   1     -19.035   3.920 -32.353  1.00 39.570          O  
ATOM      7  CG2 THR A   1     -17.652   3.359 -30.484  1.00 39.570          C  
ATOM      8 1H   THR A   1     -20.336   4.609 -28.916  1.00 34.320          H  
ATOM      9 2H   THR A   1     -21.213   5.013 -30.248  1.00 34.320          H  
ATOM     10 3H   THR A   1     -20.350   3.620 -30.225  1.00 34.320          H  
ATOM     11  HA  THR A   1     -18.666   5.788 -29.627  1.00 33.760          H  
ATOM     12  HB  THR A   1     -17.500   5.066 -31.690  1.00 47.480          H  
ATOM     13  HG1 THR A   1     -19.289   4.655 -32.957  1.00 47.480          H  
ATOM     14 1HG2 THR A   1     -17.002   2.769 -31.130  1.00 47.480          H  
ATOM     15 2HG2 THR A   1     -17.066   3.790 -29.673  1.00 47.480          H  
ATOM     16 3HG2 THR A   1     -18.424   2.712 -30.069  1.00 47.480          H  
ATOM     17  N   PHE A   2     -20.440   7.409 -30.793  1.00 27.370          N  
ATOM     18  CA  PHE A   2     -20.989   8.486 -31.604  1.00 27.240          C  
ATOM     19  C   PHE A   2     -19.888   9.288 -32.263  1.00 26.990          C  
ATOM     20  O   PHE A   2     -18.957   9.726 -31.589  1.00 27.000          O  
ATOM     21  CB  PHE A   2     -21.807   9.437 -30.751  1.00 38.190          C  
ATOM     22  CG  PHE A   2     -22.479  10.489 -31.549  1.00 38.190          C  
ATOM     23  CD1 PHE A   2     -23.654  10.221 -32.235  1.00 38.190          C  
ATOM     24  CD2 PHE A   2     -21.931  11.744 -31.638  1.00 38.190          C  
ATOM     25  CE1 PHE A   2     -24.260  11.197 -32.980  1.00 38.190          C  
ATOM     26  CE2 PHE A   2     -22.527  12.724 -32.383  1.00 38.190          C  
ATOM     27  CZ  PHE A   2     -23.697  12.452 -33.056  1.00 38.190          C  
ATOM     28  H   PHE A   2     -20.588   7.416 -29.792  1.00 32.840          H  
ATOM     29  HA  PHE A   2     -21.623   8.055 -32.379  1.00 32.690          H  
ATOM     30 1HB  PHE A   2     -22.539   8.895 -30.205  1.00 45.830          H  
ATOM     31 2HB  PHE A   2     -21.157   9.924 -30.027  1.00 45.830          H  
ATOM     32  HD1 PHE A   2     -24.098   9.228 -32.180  1.00 45.830          H  
ATOM     33  HD2 PHE A   2     -21.008  11.947 -31.113  1.00 45.830          H  
ATOM     34  HE1 PHE A   2     -25.186  10.980 -33.515  1.00 45.830          H  
ATOM     35  HE2 PHE A   2     -22.076  13.717 -32.445  1.00 45.830          H  
ATOM     36  HZ  PHE A   2     -24.177  13.229 -33.651  1.00 45.830          H  
ATOM     37  N   GLY A   3     -20.025   9.531 -33.562  1.00 26.850          N  
ATOM     38  CA  GLY A   3     -19.061  10.329 -34.310  1.00 26.690          C  
ATOM     39  C   GLY A   3     -17.830   9.569 -34.828  1.00 26.900          C  
ATOM     40  O   GLY A   3     -16.964  10.171 -35.461  1.00 27.100          O  
ATOM     41  H   GLY A   3     -20.827   9.149 -34.043  1.00 32.220          H  
ATOM     42 1HA  GLY A   3     -19.575  10.790 -35.153  1.00 32.030          H  
ATOM     43 2HA  GLY A   3     -18.728  11.149 -33.675  1.00 32.030          H  
ATOM     44  N   TYR A   4     -17.754   8.249 -34.613  1.00 26.950          N  
ATOM     45  CA  TYR A   4     -16.576   7.488 -35.060  1.00 27.260          C  
ATOM     46  C   TYR A   4     -16.744   6.776 -36.389  1.00 27.330          C  
ATOM     47  O   TYR A   4     -15.844   6.062 -36.828  1.00 27.580          O  
ATOM     48  CB  TYR A   4     -16.201   6.456 -34.015  1.00 38.040          C  
ATOM     49  CG  TYR A   4     -15.647   7.035 -32.760  1.00 38.040          C  
ATOM     50  CD1 TYR A   4     -16.484   7.633 -31.880  1.00 38.040          C  
ATOM     51  CD2 TYR A   4     -14.303   6.918 -32.463  1.00 38.040          C  
ATOM     52  CE1 TYR A   4     -16.043   8.120 -30.732  1.00 38.040          C  
ATOM     53  CE2 TYR A   4     -13.833   7.416 -31.266  1.00 38.040          C  
ATOM     54  CZ  TYR A   4     -14.718   8.011 -30.396  1.00 38.040          C  
ATOM     55  OH  TYR A   4     -14.303   8.497 -29.187  1.00 38.040          O  
ATOM     56  H   TYR A   4     -18.484   7.771 -34.074  1.00 32.340          H  
ATOM     57  HA  TYR A   4     -15.746   8.186 -35.168  1.00 32.710          H  
ATOM     58 1HB  TYR A   4     -17.083   5.879 -33.768  1.00 45.650          H  
ATOM     59 2HB  TYR A   4     -15.467   5.767 -34.426  1.00 45.650          H  
ATOM     60  HD1 TYR A   4     -17.514   7.726 -32.103  1.00 45.650          H  
ATOM     61  HD2 TYR A   4     -13.623   6.430 -33.161  1.00 45.650          H  
ATOM     62  HE1 TYR A   4     -16.753   8.600 -30.061  1.00 45.650          H  
ATOM     63  HE2 TYR A   4     -12.778   7.327 -31.006  1.00 45.650          H  
ATOM     64  HH  TYR A   4     -15.089   8.632 -28.625  1.00 45.650          H  
ATOM     65  N   ASN A   5     -17.896   6.947 -37.020  1.00 27.210          N  
ATOM     66  CA  ASN A   5     -18.189   6.348 -38.318  1.00 27.380          C  
ATOM     67  C   ASN A   5     -17.946   4.837 -38.367  1.00 27.240          C  
ATOM     68  O   ASN A   5     -17.397   4.319 -39.342  1.00 27.950          O  
ATOM     69  CB  ASN A   5     -17.395   7.057 -39.394  1.00 38.260          C  
ATOM     70  CG  ASN A   5     -17.775   8.506 -39.499  1.00 38.260          C  
ATOM     71  OD1 ASN A   5     -18.959   8.868 -39.407  1.00 38.260          O  
ATOM     72  ND2 ASN A   5     -16.795   9.351 -39.690  1.00 38.260          N  
ATOM     73  H   ASN A   5     -18.583   7.539 -36.577  1.00 32.650          H  
ATOM     74  HA  ASN A   5     -19.250   6.500 -38.525  1.00 32.860          H  
ATOM     75 1HB  ASN A   5     -16.329   6.984 -39.183  1.00 45.920          H  
ATOM     76 2HB  ASN A   5     -17.571   6.577 -40.355  1.00 45.920          H  
ATOM     77 1HD2 ASN A   5     -16.984  10.331 -39.767  1.00 45.920          H  
ATOM     78 2HD2 ASN A   5     -15.854   9.017 -39.756  1.00 45.920          H  
ATOM     79  N   THR A   6     -18.347   4.122 -37.321  1.00 26.380          N  
ATOM     80  CA  THR A   6     -18.160   2.681 -37.325  1.00 26.270          C  
ATOM     81  C   THR A   6     -19.372   1.909 -36.856  1.00 26.050          C  
ATOM     82  O   THR A   6     -20.392   2.484 -36.466  1.00 26.270          O  
ATOM     83  CB  THR A   6     -16.948   2.260 -36.493  1.00 36.820          C  
ATOM     84  OG1 THR A   6     -16.694   0.869 -36.763  1.00 36.820          O  
ATOM     85  CG2 THR A   6     -17.203   2.481 -34.984  1.00 36.820          C  
ATOM     86  H   THR A   6     -18.783   4.584 -36.538  1.00 31.660          H  
ATOM     87  HA  THR A   6     -17.966   2.369 -38.350  1.00 31.520          H  
ATOM     88  HB  THR A   6     -16.082   2.849 -36.803  1.00 44.190          H  
ATOM     89  HG1 THR A   6     -15.838   0.626 -36.384  1.00 44.190          H  
ATOM     90 1HG2 THR A   6     -16.325   2.173 -34.421  1.00 44.190          H  
ATOM     91 2HG2 THR A   6     -17.394   3.537 -34.802  1.00 44.190          H  
ATOM     92 3HG2 THR A   6     -18.060   1.901 -34.644  1.00 44.190          H  
ATOM     93  N   ILE A   7     -19.236   0.596 -36.890  1.00 25.700          N  
ATOM     94  CA  ILE A   7     -20.278  -0.315 -36.451  1.00 25.490          C  
ATOM     95  C   ILE A   7     -20.169  -0.509 -34.959  1.00 25.420          C  
ATOM     96  O   ILE A   7     -19.113  -0.880 -34.451  1.00 25.500          O  
ATOM     97  CB  ILE A   7     -20.182  -1.675 -37.168  1.00 35.770          C  
ATOM     98  CG1 ILE A   7     -20.395  -1.453 -38.690  1.00 35.770          C  
ATOM     99  CG2 ILE A   7     -21.220  -2.677 -36.566  1.00 35.770          C  
ATOM    100  CD1 ILE A   7     -20.062  -2.647 -39.560  1.00 35.770          C  
ATOM    101  H   ILE A   7     -18.329   0.243 -37.195  1.00 30.840          H  
ATOM    102  HA  ILE A   7     -21.249   0.128 -36.668  1.00 30.590          H  
ATOM    103  HB  ILE A   7     -19.178  -2.079 -37.037  1.00 42.920          H  
ATOM    104 1HG1 ILE A   7     -21.437  -1.184 -38.859  1.00 42.920          H  
ATOM    105 2HG1 ILE A   7     -19.771  -0.621 -39.011  1.00 42.920          H  
ATOM    106 1HG2 ILE A   7     -21.145  -3.637 -37.063  1.00 42.920          H  
ATOM    107 2HG2 ILE A   7     -21.030  -2.827 -35.503  1.00 42.920          H  
ATOM    108 3HG2 ILE A   7     -22.227  -2.282 -36.698  1.00 42.920          H  
ATOM    109 1HD1 ILE A   7     -20.237  -2.389 -40.605  1.00 42.920          H  
ATOM    110 2HD1 ILE A   7     -19.012  -2.912 -39.424  1.00 42.920          H  
ATOM    111 3HD1 ILE A   7     -20.683  -3.495 -39.299  1.00 42.920          H  
ATOM    112  N   ASP A   8     -21.267  -0.286 -34.256  1.00 25.330          N  
ATOM    113  CA  ASP A   8     -21.285  -0.416 -32.809  1.00 25.320          C  
ATOM    114  C   ASP A   8     -22.587  -1.121 -32.436  1.00 25.380          C  
ATOM    115  O   ASP A   8     -23.678  -0.569 -32.601  1.00 25.440          O  
ATOM    116  CB  ASP A   8     -21.163   0.969 -32.137  1.00 35.450          C  
ATOM    117  CG  ASP A   8     -20.999   0.907 -30.600  1.00 35.450          C  
ATOM    118  OD1 ASP A   8     -20.998  -0.182 -30.088  1.00 35.450          O  
ATOM    119  OD2 ASP A   8     -20.865   1.953 -29.951  1.00 35.450          O  
ATOM    120  H   ASP A   8     -22.105   0.009 -34.736  1.00 30.400          H  
ATOM    121  HA  ASP A   8     -20.448  -1.038 -32.489  1.00 30.380          H  
ATOM    122 1HB  ASP A   8     -20.299   1.494 -32.556  1.00 42.540          H  
ATOM    123 2HB  ASP A   8     -22.047   1.561 -32.370  1.00 42.540          H  
ATOM    124  N   VAL A   9     -22.467  -2.386 -32.060  1.00 25.480          N  
ATOM    125  CA  VAL A   9     -23.606  -3.248 -31.775  1.00 25.690          C  
ATOM    126  C   VAL A   9     -24.376  -2.766 -30.552  1.00 25.690          C  
ATOM    127  O   VAL A   9     -23.794  -2.498 -29.504  1.00 25.400          O  
ATOM    128  CB  VAL A   9     -23.125  -4.704 -31.597  1.00 35.880          C  
ATOM    129  CG1 VAL A   9     -24.282  -5.623 -31.158  1.00 35.880          C  
ATOM    130  CG2 VAL A   9     -22.530  -5.186 -32.930  1.00 35.880          C  
ATOM    131  H   VAL A   9     -21.529  -2.738 -31.933  1.00 30.580          H  
ATOM    132  HA  VAL A   9     -24.278  -3.215 -32.632  1.00 30.830          H  
ATOM    133  HB  VAL A   9     -22.364  -4.738 -30.818  1.00 43.060          H  
ATOM    134 1HG1 VAL A   9     -23.909  -6.639 -31.041  1.00 43.060          H  
ATOM    135 2HG1 VAL A   9     -24.691  -5.290 -30.206  1.00 43.060          H  
ATOM    136 3HG1 VAL A   9     -25.067  -5.613 -31.912  1.00 43.060          H  
ATOM    137 1HG2 VAL A   9     -22.170  -6.209 -32.820  1.00 43.060          H  
ATOM    138 2HG2 VAL A   9     -23.298  -5.152 -33.703  1.00 43.060          H  
ATOM    139 3HG2 VAL A   9     -21.701  -4.543 -33.222  1.00 43.060          H  
ATOM    140  N   VAL A  10     -25.696  -2.706 -30.686  1.00 26.080          N  
ATOM    141  CA  VAL A  10     -26.567  -2.242 -29.623  1.00 26.230          C  
ATOM    142  C   VAL A  10     -26.326  -3.051 -28.347  1.00 26.180          C  
ATOM    143  O   VAL A  10     -26.145  -4.261 -28.428  1.00 26.370          O  
ATOM    144  CB  VAL A  10     -28.043  -2.423 -30.065  1.00 36.660          C  
ATOM    145  CG1 VAL A  10     -28.387  -3.920 -30.217  1.00 36.660          C  
ATOM    146  CG2 VAL A  10     -28.995  -1.788 -29.055  1.00 36.660          C  
ATOM    147  H   VAL A  10     -26.087  -2.953 -31.583  1.00 31.300          H  
ATOM    148  HA  VAL A  10     -26.383  -1.185 -29.494  1.00 31.480          H  
ATOM    149  HB  VAL A  10     -28.166  -1.952 -31.040  1.00 43.990          H  
ATOM    150 1HG1 VAL A  10     -29.411  -4.008 -30.565  1.00 43.990          H  
ATOM    151 2HG1 VAL A  10     -27.720  -4.383 -30.939  1.00 43.990          H  
ATOM    152 3HG1 VAL A  10     -28.305  -4.441 -29.270  1.00 43.990          H  
ATOM    153 1HG2 VAL A  10     -30.020  -1.913 -29.399  1.00 43.990          H  
ATOM    154 2HG2 VAL A  10     -28.887  -2.269 -28.078  1.00 43.990          H  
ATOM    155 3HG2 VAL A  10     -28.777  -0.726 -28.965  1.00 43.990          H  
ATOM    156  N   PRO A  11     -26.217  -2.415 -27.176  1.00 26.010          N  
ATOM    157  CA  PRO A  11     -26.069  -3.072 -25.897  1.00 25.950          C  
ATOM    158  C   PRO A  11     -27.197  -4.079 -25.655  1.00 26.250          C  
ATOM    159  O   PRO A  11     -28.375  -3.763 -25.865  1.00 26.530          O  
ATOM    160  CB  PRO A  11     -26.142  -1.880 -24.947  1.00 38.920          C  
ATOM    161  CG  PRO A  11     -25.615  -0.717 -25.735  1.00 38.920          C  
ATOM    162  CD  PRO A  11     -26.100  -0.942 -27.123  1.00 38.920          C  
ATOM    163  HA  PRO A  11     -25.087  -3.563 -25.847  1.00 31.140          H  
ATOM    164 1HB  PRO A  11     -27.160  -1.726 -24.664  1.00 46.710          H  
ATOM    165 2HB  PRO A  11     -25.574  -2.077 -24.043  1.00 46.710          H  
ATOM    166 1HG  PRO A  11     -25.986   0.227 -25.313  1.00 46.710          H  
ATOM    167 2HG  PRO A  11     -24.515  -0.688 -25.663  1.00 46.710          H  
ATOM    168 1HD  PRO A  11     -27.065  -0.450 -27.285  1.00 46.710          H  
ATOM    169 2HD  PRO A  11     -25.300  -0.581 -27.799  1.00 46.710          H  
ATOM    170  N   THR A  12     -26.838  -5.263 -25.145  1.00 26.300          N  
ATOM    171  CA  THR A  12     -27.815  -6.313 -24.881  1.00 26.670          C  
ATOM    172  C   THR A  12     -27.768  -6.731 -23.423  1.00 26.460          C  
ATOM    173  O   THR A  12     -28.139  -5.970 -22.541  1.00 26.060          O  
ATOM    174  CB  THR A  12     -27.562  -7.560 -25.760  1.00 37.190          C  
ATOM    175  OG1 THR A  12     -26.253  -8.088 -25.499  1.00 37.190          O  
ATOM    176  CG2 THR A  12     -27.609  -7.149 -27.221  1.00 37.190          C  
ATOM    177  H   THR A  12     -25.860  -5.465 -24.987  1.00 31.560          H  
ATOM    178  HA  THR A  12     -28.806  -5.928 -25.091  1.00 32.000          H  
ATOM    179  HB  THR A  12     -28.321  -8.315 -25.563  1.00 44.630          H  
ATOM    180  HG1 THR A  12     -26.130  -8.911 -26.001  1.00 44.630          H  
ATOM    181 1HG2 THR A  12     -27.431  -8.014 -27.851  1.00 44.630          H  
ATOM    182 2HG2 THR A  12     -28.560  -6.728 -27.449  1.00 44.630          H  
ATOM    183 3HG2 THR A  12     -26.845  -6.407 -27.415  1.00 44.630          H  
ATOM    184  N   TYR A  13     -27.210  -7.900 -23.141  1.00 26.820          N  
ATOM    185  CA  TYR A  13     -27.235  -8.451 -21.786  1.00 26.800          C  
ATOM    186  C   TYR A  13     -25.988  -8.070 -20.986  1.00 26.520          C  
ATOM    187  O   TYR A  13     -25.270  -8.926 -20.463  1.00 26.600          O  
ATOM    188  CB  TYR A  13     -27.336  -9.965 -21.880  1.00 37.530          C  
ATOM    189  CG  TYR A  13     -28.549 -10.451 -22.656  1.00 37.530          C  
ATOM    190  CD1 TYR A  13     -28.358 -10.900 -23.953  1.00 37.530          C  
ATOM    191  CD2 TYR A  13     -29.829 -10.452 -22.106  1.00 37.530          C  
ATOM    192  CE1 TYR A  13     -29.416 -11.359 -24.692  1.00 37.530          C  
ATOM    193  CE2 TYR A  13     -30.891 -10.920 -22.852  1.00 37.530          C  
ATOM    194  CZ  TYR A  13     -30.679 -11.377 -24.142  1.00 37.530          C  
ATOM    195  OH  TYR A  13     -31.728 -11.847 -24.883  1.00 37.530          O  
ATOM    196  H   TYR A  13     -26.821  -8.442 -23.906  1.00 32.180          H  
ATOM    197  HA  TYR A  13     -28.110  -8.068 -21.267  1.00 32.160          H  
ATOM    198 1HB  TYR A  13     -26.443 -10.355 -22.367  1.00 45.030          H  
ATOM    199 2HB  TYR A  13     -27.369 -10.393 -20.885  1.00 45.030          H  
ATOM    200  HD1 TYR A  13     -27.359 -10.895 -24.388  1.00 45.030          H  
ATOM    201  HD2 TYR A  13     -30.005 -10.096 -21.101  1.00 45.030          H  
ATOM    202  HE1 TYR A  13     -29.255 -11.715 -25.708  1.00 45.030          H  
ATOM    203  HE2 TYR A  13     -31.899 -10.928 -22.423  1.00 45.030          H  
ATOM    204  HH  TYR A  13     -31.416 -12.124 -25.749  1.00 45.030          H  
ATOM    205  N   GLU A  14     -25.786  -6.769 -20.823  1.00 26.230          N  
ATOM    206  CA  GLU A  14     -24.591  -6.214 -20.181  1.00 26.020          C  
ATOM    207  C   GLU A  14     -24.389  -6.615 -18.730  1.00 25.840          C  
ATOM    208  O   GLU A  14     -23.254  -6.629 -18.255  1.00 25.840          O  
ATOM    209  CB  GLU A  14     -24.536  -4.690 -20.313  1.00 36.510          C  
ATOM    210  CG  GLU A  14     -24.242  -4.214 -21.743  1.00 36.510          C  
ATOM    211  CD  GLU A  14     -24.085  -2.724 -21.879  1.00 36.510          C  
ATOM    212  OE1 GLU A  14     -24.671  -1.991 -21.118  1.00 36.510          O  
ATOM    213  OE2 GLU A  14     -23.353  -2.307 -22.740  1.00 36.510          O  
ATOM    214  H   GLU A  14     -26.478  -6.160 -21.266  1.00 31.480          H  
ATOM    215  HA  GLU A  14     -23.730  -6.594 -20.730  1.00 31.220          H  
ATOM    216 1HB  GLU A  14     -25.479  -4.263 -19.989  1.00 43.810          H  
ATOM    217 2HB  GLU A  14     -23.759  -4.292 -19.661  1.00 43.810          H  
ATOM    218 1HG  GLU A  14     -23.331  -4.697 -22.090  1.00 43.810          H  
ATOM    219 2HG  GLU A  14     -25.061  -4.542 -22.391  1.00 43.810          H  
ATOM    220  N   HIS A  15     -25.450  -6.992 -18.011  1.00 25.750          N  
ATOM    221  CA  HIS A  15     -25.294  -7.403 -16.619  1.00 25.640          C  
ATOM    222  C   HIS A  15     -24.349  -8.603 -16.509  1.00 26.120          C  
ATOM    223  O   HIS A  15     -23.725  -8.828 -15.465  1.00 26.170          O  
ATOM    224  CB  HIS A  15     -26.652  -7.733 -16.004  1.00 35.940          C  
ATOM    225  CG  HIS A  15     -27.326  -8.861 -16.674  1.00 35.940          C  
ATOM    226  ND1 HIS A  15     -27.986  -8.709 -17.863  1.00 35.940          N  
ATOM    227  CD2 HIS A  15     -27.455 -10.161 -16.337  1.00 35.940          C  
ATOM    228  CE1 HIS A  15     -28.490  -9.864 -18.236  1.00 35.940          C  
ATOM    229  NE2 HIS A  15     -28.185 -10.764 -17.329  1.00 35.940          N  
ATOM    230  H   HIS A  15     -26.387  -6.984 -18.407  1.00 30.900          H  
ATOM    231  HA  HIS A  15     -24.859  -6.584 -16.049  1.00 30.770          H  
ATOM    232 1HB  HIS A  15     -26.525  -7.986 -14.950  1.00 43.130          H  
ATOM    233 2HB  HIS A  15     -27.299  -6.861 -16.060  1.00 43.130          H  
ATOM    234  HD2 HIS A  15     -27.059 -10.643 -15.447  1.00 43.130          H  
ATOM    235  HE1 HIS A  15     -29.062 -10.041 -19.129  1.00 43.130          H  
ATOM    236  HE2 HIS A  15     -28.446 -11.740 -17.354  1.00 43.130          H  
ATOM    237  N   TYR A  16     -24.207  -9.358 -17.604  1.00 26.570          N  
ATOM    238  CA  TYR A  16     -23.328 -10.506 -17.708  1.00 27.190          C  
ATOM    239  C   TYR A  16     -21.919 -10.125 -17.283  1.00 27.720          C  
ATOM    240  O   TYR A  16     -21.212 -10.883 -16.618  1.00 28.100          O  
ATOM    241  CB  TYR A  16     -23.305 -11.036 -19.133  1.00 37.820          C  
ATOM    242  CG  TYR A  16     -22.364 -12.179 -19.313  1.00 37.820          C  
ATOM    243  CD1 TYR A  16     -22.747 -13.463 -18.963  1.00 37.820          C  
ATOM    244  CD2 TYR A  16     -21.098 -11.940 -19.817  1.00 37.820          C  
ATOM    245  CE1 TYR A  16     -21.863 -14.499 -19.123  1.00 37.820          C  
ATOM    246  CE2 TYR A  16     -20.220 -12.974 -19.971  1.00 37.820          C  
ATOM    247  CZ  TYR A  16     -20.593 -14.253 -19.628  1.00 37.820          C  
ATOM    248  OH  TYR A  16     -19.692 -15.286 -19.785  1.00 37.820          O  
ATOM    249  H   TYR A  16     -24.723  -9.103 -18.452  1.00 31.880          H  
ATOM    250  HA  TYR A  16     -23.688 -11.286 -17.039  1.00 32.630          H  
ATOM    251 1HB  TYR A  16     -24.307 -11.358 -19.422  1.00 45.380          H  
ATOM    252 2HB  TYR A  16     -23.011 -10.237 -19.813  1.00 45.380          H  
ATOM    253  HD1 TYR A  16     -23.742 -13.651 -18.566  1.00 45.380          H  
ATOM    254  HD2 TYR A  16     -20.800 -10.927 -20.087  1.00 45.380          H  
ATOM    255  HE1 TYR A  16     -22.148 -15.506 -18.860  1.00 45.380          H  
ATOM    256  HE2 TYR A  16     -19.221 -12.788 -20.364  1.00 45.380          H  
ATOM    257  HH  TYR A  16     -20.083 -16.127 -19.473  1.00 45.380          H  
ATOM    258  N   ALA A  17     -21.483  -8.949 -17.720  1.00 27.870          N  
ATOM    259  CA  ALA A  17     -20.148  -8.434 -17.499  1.00 28.390          C  
ATOM    260  C   ALA A  17     -19.790  -8.305 -16.025  1.00 28.620          C  
ATOM    261  O   ALA A  17     -18.610  -8.223 -15.689  1.00 28.740          O  
ATOM    262  CB  ALA A  17     -20.018  -7.071 -18.152  1.00 39.540          C  
ATOM    263  H   ALA A  17     -22.127  -8.341 -18.229  1.00 33.440          H  
ATOM    264  HA  ALA A  17     -19.445  -9.126 -17.959  1.00 34.070          H  
ATOM    265 1HB  ALA A  17     -19.004  -6.698 -18.018  1.00 47.450          H  
ATOM    266 2HB  ALA A  17     -20.240  -7.155 -19.213  1.00 47.450          H  
ATOM    267 3HB  ALA A  17     -20.724  -6.381 -17.686  1.00 47.450          H  
ATOM    268  N   ASN A  18     -20.788  -8.216 -15.140  1.00 28.780          N  
ATOM    269  CA  ASN A  18     -20.515  -8.051 -13.726  1.00 29.100          C  
ATOM    270  C   ASN A  18     -20.679  -9.369 -12.960  1.00 29.430          C  
ATOM    271  O   ASN A  18     -20.717  -9.381 -11.725  1.00 29.800          O  
ATOM    272  CB  ASN A  18     -21.397  -6.951 -13.188  1.00 40.610          C  
ATOM    273  CG  ASN A  18     -21.008  -5.627 -13.788  1.00 40.610          C  
ATOM    274  OD1 ASN A  18     -19.975  -5.038 -13.432  1.00 40.610          O  
ATOM    275  ND2 ASN A  18     -21.807  -5.156 -14.710  1.00 40.610          N  
ATOM    276  H   ASN A  18     -21.764  -8.310 -15.432  1.00 34.540          H  
ATOM    277  HA  ASN A  18     -19.477  -7.742 -13.607  1.00 34.920          H  
ATOM    278 1HB  ASN A  18     -22.439  -7.165 -13.436  1.00 48.730          H  
ATOM    279 2HB  ASN A  18     -21.312  -6.897 -12.103  1.00 48.730          H  
ATOM    280 1HD2 ASN A  18     -21.598  -4.291 -15.159  1.00 48.730          H  
ATOM    281 2HD2 ASN A  18     -22.622  -5.669 -14.972  1.00 48.730          H  
ATOM    282  N   SER A  19     -20.783 -10.469 -13.706  1.00 29.380          N  
ATOM    283  CA  SER A  19     -20.877 -11.821 -13.176  1.00 29.730          C  
ATOM    284  C   SER A  19     -19.611 -12.234 -12.462  1.00 30.090          C  
ATOM    285  O   SER A  19     -18.509 -11.824 -12.830  1.00 29.950          O  
ATOM    286  CB  SER A  19     -21.133 -12.834 -14.259  1.00 41.480          C  
ATOM    287  OG  SER A  19     -21.066 -14.132 -13.719  1.00 41.480          O  
ATOM    288  H   SER A  19     -20.778 -10.384 -14.726  1.00 35.260          H  
ATOM    289  HA  SER A  19     -21.699 -11.853 -12.461  1.00 35.680          H  
ATOM    290 1HB  SER A  19     -22.109 -12.663 -14.709  1.00 49.780          H  
ATOM    291 2HB  SER A  19     -20.382 -12.728 -15.044  1.00 49.780          H  
ATOM    292  HG  SER A  19     -21.192 -14.717 -14.479  1.00 49.780          H  
ATOM    293  N   THR A  20     -19.759 -13.096 -11.464  1.00 30.640          N  
ATOM    294  CA  THR A  20     -18.623 -13.633 -10.737  1.00 31.110          C  
ATOM    295  C   THR A  20     -18.017 -14.839 -11.462  1.00 31.180          C  
ATOM    296  O   THR A  20     -16.970 -15.355 -11.064  1.00 31.160          O  
ATOM    297  CB  THR A  20     -19.046 -14.034  -9.314  1.00 43.370          C  
ATOM    298  OG1 THR A  20     -20.062 -15.054  -9.382  1.00 43.370          O  
ATOM    299  CG2 THR A  20     -19.607 -12.819  -8.593  1.00 43.370          C  
ATOM    300  H   THR A  20     -20.686 -13.399 -11.202  1.00 36.770          H  
ATOM    301  HA  THR A  20     -17.858 -12.859 -10.670  1.00 37.330          H  
ATOM    302  HB  THR A  20     -18.186 -14.419  -8.767  1.00 52.040          H  
ATOM    303  HG1 THR A  20     -19.657 -15.888  -9.645  1.00 52.040          H  
ATOM    304 1HG2 THR A  20     -19.908 -13.102  -7.585  1.00 52.040          H  
ATOM    305 2HG2 THR A  20     -18.840 -12.046  -8.541  1.00 52.040          H  
ATOM    306 3HG2 THR A  20     -20.469 -12.432  -9.132  1.00 52.040          H  
ATOM    307  N   GLN A  21     -18.699 -15.313 -12.503  1.00 31.350          N  
ATOM    308  CA  GLN A  21     -18.232 -16.453 -13.277  1.00 31.540          C  
ATOM    309  C   GLN A  21     -17.636 -15.967 -14.611  1.00 31.760          C  
ATOM    310  O   GLN A  21     -18.096 -14.967 -15.151  1.00 32.040          O  
ATOM    311  CB  GLN A  21     -19.365 -17.438 -13.580  1.00 44.080          C  
ATOM    312  CG  GLN A  21     -20.002 -18.105 -12.446  1.00 44.080          C  
ATOM    313  CD  GLN A  21     -20.955 -19.157 -12.979  1.00 44.080          C  
ATOM    314  OE1 GLN A  21     -20.837 -19.553 -14.162  1.00 44.080          O  
ATOM    315  NE2 GLN A  21     -21.885 -19.613 -12.147  1.00 44.080          N  
ATOM    316  H   GLN A  21     -19.549 -14.826 -12.776  1.00 37.620          H  
ATOM    317  HA  GLN A  21     -17.483 -16.961 -12.684  1.00 37.850          H  
ATOM    318 1HB  GLN A  21     -20.155 -16.927 -14.133  1.00 52.900          H  
ATOM    319 2HB  GLN A  21     -18.994 -18.230 -14.196  1.00 52.900          H  
ATOM    320 1HG  GLN A  21     -19.245 -18.586 -11.827  1.00 52.900          H  
ATOM    321 2HG  GLN A  21     -20.568 -17.375 -11.866  1.00 52.900          H  
ATOM    322 1HE2 GLN A  21     -22.536 -20.317 -12.457  1.00 52.900          H  
ATOM    323 2HE2 GLN A  21     -21.936 -19.268 -11.208  1.00 52.900          H  
ATOM    324  N   PRO A  22     -16.703 -16.716 -15.245  1.00 31.740          N  
ATOM    325  CA  PRO A  22     -16.106 -16.430 -16.561  1.00 31.980          C  
ATOM    326  C   PRO A  22     -16.995 -16.081 -17.799  1.00 32.060          C  
ATOM    327  O   PRO A  22     -16.545 -15.254 -18.593  1.00 32.040          O  
ATOM    328  CB  PRO A  22     -15.346 -17.738 -16.832  1.00 47.970          C  
ATOM    329  CG  PRO A  22     -14.951 -18.241 -15.467  1.00 47.970          C  
ATOM    330  CD  PRO A  22     -16.121 -17.919 -14.577  1.00 47.970          C  
ATOM    331  HA  PRO A  22     -15.378 -15.620 -16.416  1.00 38.380          H  
ATOM    332 1HB  PRO A  22     -15.968 -18.440 -17.394  1.00 57.560          H  
ATOM    333 2HB  PRO A  22     -14.472 -17.526 -17.466  1.00 57.560          H  
ATOM    334 1HG  PRO A  22     -14.736 -19.321 -15.510  1.00 57.560          H  
ATOM    335 2HG  PRO A  22     -14.021 -17.749 -15.142  1.00 57.560          H  
ATOM    336 1HD  PRO A  22     -16.822 -18.759 -14.547  1.00 57.560          H  
ATOM    337 2HD  PRO A  22     -15.706 -17.675 -13.587  1.00 57.560          H  
ATOM    338  N   GLY A  23     -18.212 -16.654 -17.999  1.00 32.240          N  
ATOM    339  CA  GLY A  23     -18.871 -17.692 -17.198  1.00 32.300          C  
ATOM    340  C   GLY A  23     -20.258 -18.020 -17.695  1.00 31.940          C  
ATOM    341  O   GLY A  23     -20.661 -17.577 -18.774  1.00 32.090          O  
ATOM    342  H   GLY A  23     -18.720 -16.319 -18.815  1.00 38.690          H  
ATOM    343 1HA  GLY A  23     -18.267 -18.594 -17.159  1.00 38.760          H  
ATOM    344 2HA  GLY A  23     -19.003 -17.344 -16.212  1.00 38.760          H  
ATOM    345  N   GLU A  24     -20.963 -18.877 -16.948  1.00 31.550          N  
ATOM    346  CA  GLU A  24     -22.327 -19.248 -17.296  1.00 31.260          C  
ATOM    347  C   GLU A  24     -23.213 -19.071 -16.055  1.00 30.790          C  
ATOM    348  O   GLU A  24     -23.562 -20.062 -15.410  1.00 30.270          O  
ATOM    349  CB  GLU A  24     -22.391 -20.698 -17.796  1.00 43.880          C  
ATOM    350  CG  GLU A  24     -21.617 -20.962 -19.097  1.00 43.880          C  
ATOM    351  CD  GLU A  24     -21.737 -22.392 -19.604  1.00 43.880          C  
ATOM    352  OE1 GLU A  24     -22.344 -23.197 -18.938  1.00 43.880          O  
ATOM    353  OE2 GLU A  24     -21.220 -22.670 -20.663  1.00 43.880          O  
ATOM    354  H   GLU A  24     -20.593 -19.225 -16.055  1.00 37.860          H  
ATOM    355  HA  GLU A  24     -22.676 -18.616 -18.105  1.00 37.510          H  
ATOM    356 1HB  GLU A  24     -21.989 -21.363 -17.029  1.00 52.660          H  
ATOM    357 2HB  GLU A  24     -23.431 -20.980 -17.960  1.00 52.660          H  
ATOM    358 1HG  GLU A  24     -21.985 -20.282 -19.865  1.00 52.660          H  
ATOM    359 2HG  GLU A  24     -20.567 -20.735 -18.929  1.00 52.660          H  
ATOM    360  N   PRO A  25     -23.616 -17.835 -15.718  1.00 31.020          N  
ATOM    361  CA  PRO A  25     -24.373 -17.485 -14.540  1.00 30.680          C  
ATOM    362  C   PRO A  25     -25.794 -17.908 -14.764  1.00 30.140          C  
ATOM    363  O   PRO A  25     -26.216 -18.029 -15.915  1.00 30.310          O  
ATOM    364  CB  PRO A  25     -24.246 -15.963 -14.486  1.00 46.020          C  
ATOM    365  CG  PRO A  25     -24.119 -15.560 -15.937  1.00 46.020          C  
ATOM    366  CD  PRO A  25     -23.343 -16.688 -16.599  1.00 46.020          C  
ATOM    367  HA  PRO A  25     -23.940 -17.972 -13.656  1.00 36.820          H  
ATOM    368 1HB  PRO A  25     -25.145 -15.538 -14.006  1.00 55.220          H  
ATOM    369 2HB  PRO A  25     -23.381 -15.677 -13.871  1.00 55.220          H  
ATOM    370 1HG  PRO A  25     -25.125 -15.435 -16.374  1.00 55.220          H  
ATOM    371 2HG  PRO A  25     -23.614 -14.590 -16.023  1.00 55.220          H  
ATOM    372 1HD  PRO A  25     -23.773 -16.844 -17.596  1.00 55.220          H  
ATOM    373 2HD  PRO A  25     -22.280 -16.444 -16.624  1.00 55.220          H  
ATOM    374  N   ARG A  26     -26.559 -18.059 -13.702  1.00 29.550          N  
ATOM    375  CA  ARG A  26     -27.963 -18.316 -13.918  1.00 29.070          C  
ATOM    376  C   ARG A  26     -28.597 -17.047 -14.468  1.00 27.900          C  
ATOM    377  O   ARG A  26     -28.301 -15.940 -14.007  1.00 27.630          O  
ATOM    378  CB  ARG A  26     -28.677 -18.728 -12.648  1.00 40.890          C  
ATOM    379  CG  ARG A  26     -28.275 -20.067 -12.060  1.00 40.890          C  
ATOM    380  CD  ARG A  26     -29.076 -20.374 -10.841  1.00 40.890          C  
ATOM    381  NE  ARG A  26     -28.794 -19.447  -9.746  1.00 40.890          N  
ATOM    382  CZ  ARG A  26     -29.547 -19.307  -8.630  1.00 40.890          C  
ATOM    383  NH1 ARG A  26     -30.640 -20.028  -8.464  1.00 40.890          N  
ATOM    384  NH2 ARG A  26     -29.183 -18.439  -7.699  1.00 40.890          N  
ATOM    385  H   ARG A  26     -26.176 -17.980 -12.772  1.00 35.460          H  
ATOM    386  HA  ARG A  26     -28.069 -19.114 -14.656  1.00 34.880          H  
ATOM    387 1HB  ARG A  26     -28.561 -17.956 -11.889  1.00 49.070          H  
ATOM    388 2HB  ARG A  26     -29.727 -18.814 -12.875  1.00 49.070          H  
ATOM    389 1HG  ARG A  26     -28.445 -20.854 -12.794  1.00 49.070          H  
ATOM    390 2HG  ARG A  26     -27.220 -20.047 -11.787  1.00 49.070          H  
ATOM    391 1HD  ARG A  26     -30.134 -20.304 -11.090  1.00 49.070          H  
ATOM    392 2HD  ARG A  26     -28.844 -21.384 -10.504  1.00 49.070          H  
ATOM    393  HE  ARG A  26     -27.962 -18.877  -9.819  1.00 49.070          H  
ATOM    394 1HH1 ARG A  26     -30.924 -20.692  -9.167  1.00 49.070          H  
ATOM    395 2HH1 ARG A  26     -31.196 -19.918  -7.627  1.00 49.070          H  
ATOM    396 1HH2 ARG A  26     -28.345 -17.888  -7.821  1.00 49.070          H  
ATOM    397 2HH2 ARG A  26     -29.738 -18.329  -6.862  1.00 49.070          H  
ATOM    398  N   LYS A  27     -29.531 -17.220 -15.396  1.00 27.250          N  
ATOM    399  CA  LYS A  27     -30.271 -16.128 -16.033  1.00 26.160          C  
ATOM    400  C   LYS A  27     -31.099 -15.302 -15.059  1.00 25.170          C  
ATOM    401  O   LYS A  27     -31.542 -14.213 -15.395  1.00 25.100          O  
ATOM    402  CB  LYS A  27     -31.190 -16.681 -17.128  1.00 37.060          C  
ATOM    403  CG  LYS A  27     -32.371 -17.514 -16.616  1.00 37.060          C  
ATOM    404  CD  LYS A  27     -33.202 -18.085 -17.759  1.00 37.060          C  
ATOM    405  CE  LYS A  27     -34.401 -18.874 -17.230  1.00 37.060          C  
ATOM    406  NZ  LYS A  27     -35.214 -19.463 -18.333  1.00 37.060          N  
ATOM    407  H   LYS A  27     -29.702 -18.164 -15.713  1.00 32.700          H  
ATOM    408  HA  LYS A  27     -29.546 -15.459 -16.498  1.00 31.390          H  
ATOM    409 1HB  LYS A  27     -31.596 -15.851 -17.707  1.00 44.470          H  
ATOM    410 2HB  LYS A  27     -30.608 -17.301 -17.809  1.00 44.470          H  
ATOM    411 1HG  LYS A  27     -32.015 -18.324 -15.982  1.00 44.470          H  
ATOM    412 2HG  LYS A  27     -33.025 -16.874 -16.028  1.00 44.470          H  
ATOM    413 1HD  LYS A  27     -33.562 -17.268 -18.386  1.00 44.470          H  
ATOM    414 2HD  LYS A  27     -32.585 -18.744 -18.369  1.00 44.470          H  
ATOM    415 1HE  LYS A  27     -34.042 -19.676 -16.588  1.00 44.470          H  
ATOM    416 2HE  LYS A  27     -35.033 -18.208 -16.642  1.00 44.470          H  
ATOM    417 1HZ  LYS A  27     -35.993 -19.974 -17.941  1.00 44.470          H  
ATOM    418 2HZ  LYS A  27     -35.563 -18.725 -18.929  1.00 44.470          H  
ATOM    419 3HZ  LYS A  27     -34.641 -20.091 -18.878  1.00 44.470          H  
ATOM    420  N   VAL A  28     -31.340 -15.849 -13.874  1.00 24.440          N  
ATOM    421  CA  VAL A  28     -32.155 -15.213 -12.857  1.00 23.450          C  
ATOM    422  C   VAL A  28     -31.359 -14.370 -11.859  1.00 22.550          C  
ATOM    423  O   VAL A  28     -31.948 -13.794 -10.947  1.00 22.270          O  
ATOM    424  CB  VAL A  28     -32.963 -16.267 -12.067  1.00 33.230          C  
ATOM    425  CG1 VAL A  28     -33.837 -17.065 -13.025  1.00 33.230          C  
ATOM    426  CG2 VAL A  28     -32.019 -17.193 -11.280  1.00 33.230          C  
ATOM    427  H   VAL A  28     -30.916 -16.743 -13.696  1.00 29.330          H  
ATOM    428  HA  VAL A  28     -32.871 -14.577 -13.367  1.00 28.140          H  
ATOM    429  HB  VAL A  28     -33.626 -15.751 -11.372  1.00 39.870          H  
ATOM    430 1HG1 VAL A  28     -34.429 -17.787 -12.462  1.00 39.870          H  
ATOM    431 2HG1 VAL A  28     -34.502 -16.386 -13.558  1.00 39.870          H  
ATOM    432 3HG1 VAL A  28     -33.215 -17.592 -13.735  1.00 39.870          H  
ATOM    433 1HG2 VAL A  28     -32.610 -17.918 -10.722  1.00 39.870          H  
ATOM    434 2HG2 VAL A  28     -31.382 -17.706 -11.957  1.00 39.870          H  
ATOM    435 3HG2 VAL A  28     -31.416 -16.616 -10.580  1.00 39.870          H  
ATOM    436  N   ARG A  29     -30.036 -14.297 -12.003  1.00 22.200          N  
ATOM    437  CA  ARG A  29     -29.245 -13.525 -11.053  1.00 21.420          C  
ATOM    438  C   ARG A  29     -29.753 -12.071 -10.948  1.00 20.380          C  
ATOM    439  O   ARG A  29     -29.866 -11.386 -11.976  1.00 20.350          O  
ATOM    440  CB  ARG A  29     -27.790 -13.521 -11.495  1.00 30.300          C  
ATOM    441  CG  ARG A  29     -26.797 -12.776 -10.592  1.00 30.300          C  
ATOM    442  CD  ARG A  29     -25.405 -12.989 -11.074  1.00 30.300          C  
ATOM    443  NE  ARG A  29     -25.185 -12.435 -12.412  1.00 30.300          N  
ATOM    444  CZ  ARG A  29     -24.830 -11.165 -12.713  1.00 30.300          C  
ATOM    445  NH1 ARG A  29     -24.608 -10.271 -11.772  1.00 30.300          N  
ATOM    446  NH2 ARG A  29     -24.692 -10.842 -13.978  1.00 30.300          N  
ATOM    447  H   ARG A  29     -29.572 -14.789 -12.775  1.00 26.640          H  
ATOM    448  HA  ARG A  29     -29.298 -14.048 -10.110  1.00 25.700          H  
ATOM    449 1HB  ARG A  29     -27.446 -14.551 -11.590  1.00 36.360          H  
ATOM    450 2HB  ARG A  29     -27.729 -13.075 -12.488  1.00 36.360          H  
ATOM    451 1HG  ARG A  29     -27.018 -11.703 -10.599  1.00 36.360          H  
ATOM    452 2HG  ARG A  29     -26.866 -13.154  -9.575  1.00 36.360          H  
ATOM    453 1HD  ARG A  29     -24.697 -12.531 -10.384  1.00 36.360          H  
ATOM    454 2HD  ARG A  29     -25.210 -14.062 -11.122  1.00 36.360          H  
ATOM    455  HE  ARG A  29     -25.332 -13.061 -13.192  1.00 36.360          H  
ATOM    456 1HH1 ARG A  29     -24.709 -10.516 -10.801  1.00 36.360          H  
ATOM    457 2HH1 ARG A  29     -24.334  -9.332 -12.021  1.00 36.360          H  
ATOM    458 1HH2 ARG A  29     -24.858 -11.531 -14.693  1.00 36.360          H  
ATOM    459 2HH2 ARG A  29     -24.388  -9.898 -14.257  1.00 36.360          H  
ATOM    460  N   PRO A  30     -30.059 -11.578  -9.728  1.00 19.620          N  
ATOM    461  CA  PRO A  30     -30.520 -10.238  -9.433  1.00 18.540          C  
ATOM    462  C   PRO A  30     -29.401  -9.215  -9.415  1.00 17.970          C  
ATOM    463  O   PRO A  30     -28.264  -9.565  -9.076  1.00 18.330          O  
ATOM    464  CB  PRO A  30     -31.124 -10.392  -8.035  1.00 27.810          C  
ATOM    465  CG  PRO A  30     -30.298 -11.475  -7.392  1.00 27.810          C  
ATOM    466  CD  PRO A  30     -29.964 -12.438  -8.518  1.00 27.810          C  
ATOM    467  HA  PRO A  30     -31.289  -9.973 -10.162  1.00 22.250          H  
ATOM    468 1HB  PRO A  30     -31.064  -9.430  -7.500  1.00 33.370          H  
ATOM    469 2HB  PRO A  30     -32.191 -10.652  -8.114  1.00 33.370          H  
ATOM    470 1HG  PRO A  30     -29.394 -11.036  -6.935  1.00 33.370          H  
ATOM    471 2HG  PRO A  30     -30.865 -11.953  -6.579  1.00 33.370          H  
ATOM    472 1HD  PRO A  30     -28.940 -12.791  -8.359  1.00 33.370          H  
ATOM    473 2HD  PRO A  30     -30.710 -13.255  -8.556  1.00 33.370          H  
ATOM    474  N   THR A  31     -29.770  -7.957  -9.628  1.00 17.170          N  
ATOM    475  CA  THR A  31     -28.858  -6.829  -9.473  1.00 16.600          C  
ATOM    476  C   THR A  31     -29.650  -5.628  -8.916  1.00 15.620          C  
ATOM    477  O   THR A  31     -29.870  -5.576  -7.709  1.00 15.500          O  
ATOM    478  CB  THR A  31     -28.124  -6.408 -10.790  1.00 23.470          C  
ATOM    479  OG1 THR A  31     -29.044  -5.961 -11.752  1.00 23.470          O  
ATOM    480  CG2 THR A  31     -27.384  -7.608 -11.416  1.00 23.470          C  
ATOM    481  H   THR A  31     -30.727  -7.799  -9.941  1.00 20.600          H  
ATOM    482  HA  THR A  31     -28.097  -7.090  -8.737  1.00 19.920          H  
ATOM    483  HB  THR A  31     -27.414  -5.614 -10.561  1.00 28.160          H  
ATOM    484  HG1 THR A  31     -28.555  -5.588 -12.498  1.00 28.160          H  
ATOM    485 1HG2 THR A  31     -26.878  -7.288 -12.324  1.00 28.160          H  
ATOM    486 2HG2 THR A  31     -26.652  -7.992 -10.708  1.00 28.160          H  
ATOM    487 3HG2 THR A  31     -28.088  -8.396 -11.668  1.00 28.160          H  
ATOM    488  N   LEU A  32     -30.081  -4.683  -9.782  1.00 15.030          N  
ATOM    489  CA  LEU A  32     -30.789  -3.462  -9.355  1.00 14.180          C  
ATOM    490  C   LEU A  32     -32.238  -3.184  -9.852  1.00 13.670          C  
ATOM    491  O   LEU A  32     -32.483  -2.912 -11.039  1.00 13.620          O  
ATOM    492  CB  LEU A  32     -29.957  -2.279  -9.832  1.00 20.190          C  
ATOM    493  CG  LEU A  32     -28.478  -2.278  -9.449  1.00 20.190          C  
ATOM    494  CD1 LEU A  32     -27.859  -1.076 -10.087  1.00 20.190          C  
ATOM    495  CD2 LEU A  32     -28.293  -2.294  -7.946  1.00 20.190          C  
ATOM    496  H   LEU A  32     -29.871  -4.821 -10.759  1.00 18.040          H  
ATOM    497  HA  LEU A  32     -30.830  -3.475  -8.269  1.00 17.020          H  
ATOM    498 1HB  LEU A  32     -30.019  -2.240 -10.921  1.00 24.230          H  
ATOM    499 2HB  LEU A  32     -30.399  -1.384  -9.441  1.00 24.230          H  
ATOM    500  HG  LEU A  32     -27.991  -3.157  -9.863  1.00 24.230          H  
ATOM    501 1HD1 LEU A  32     -26.792  -1.046  -9.866  1.00 24.230          H  
ATOM    502 2HD1 LEU A  32     -28.016  -1.150 -11.160  1.00 24.230          H  
ATOM    503 3HD1 LEU A  32     -28.337  -0.184  -9.712  1.00 24.230          H  
ATOM    504 1HD2 LEU A  32     -27.235  -2.287  -7.726  1.00 24.230          H  
ATOM    505 2HD2 LEU A  32     -28.739  -1.452  -7.516  1.00 24.230          H  
ATOM    506 3HD2 LEU A  32     -28.727  -3.184  -7.504  1.00 24.230          H  
ATOM    507  N   ALA A  33     -33.172  -3.186  -8.901  1.00 13.430          N  
ATOM    508  CA  ALA A  33     -34.610  -2.876  -9.033  1.00 13.120          C  
ATOM    509  C   ALA A  33     -35.351  -3.432 -10.290  1.00 12.430          C  
ATOM    510  O   ALA A  33     -35.150  -4.571 -10.718  1.00 12.450          O  
ATOM    511  CB  ALA A  33     -34.760  -1.360  -8.953  1.00 18.490          C  
ATOM    512  H   ALA A  33     -32.846  -3.443  -7.959  1.00 16.120          H  
ATOM    513  HA  ALA A  33     -35.101  -3.305  -8.154  1.00 15.740          H  
ATOM    514 1HB  ALA A  33     -35.810  -1.078  -8.932  1.00 22.190          H  
ATOM    515 2HB  ALA A  33     -34.290  -1.009  -8.030  1.00 22.190          H  
ATOM    516 3HB  ALA A  33     -34.271  -0.894  -9.809  1.00 22.190          H  
ATOM    517  N   ASP A  34     -36.231  -2.609 -10.879  1.00 11.950          N  
ATOM    518  CA  ASP A  34     -37.063  -2.988 -12.016  1.00 11.340          C  
ATOM    519  C   ASP A  34     -36.332  -3.011 -13.340  1.00 10.740          C  
ATOM    520  O   ASP A  34     -36.502  -3.930 -14.154  1.00 10.620          O  
ATOM    521  CB  ASP A  34     -38.226  -2.006 -12.108  1.00 16.120          C  
ATOM    522  CG  ASP A  34     -37.721  -0.545 -12.174  1.00 16.120          C  
ATOM    523  OD1 ASP A  34     -36.591  -0.319 -11.758  1.00 16.120          O  
ATOM    524  OD2 ASP A  34     -38.444   0.327 -12.616  1.00 16.120          O  
ATOM    525  H   ASP A  34     -36.339  -1.649 -10.556  1.00 14.340          H  
ATOM    526  HA  ASP A  34     -37.457  -3.987 -11.827  1.00 13.610          H  
ATOM    527 1HB  ASP A  34     -38.817  -2.219 -12.997  1.00 19.340          H  
ATOM    528 2HB  ASP A  34     -38.879  -2.125 -11.236  1.00 19.340          H  
ATOM    529  N   LEU A  35     -35.530  -1.995 -13.572  1.00 10.520          N  
ATOM    530  CA  LEU A  35     -34.856  -1.906 -14.841  1.00 10.110          C  
ATOM    531  C   LEU A  35     -33.915  -3.075 -15.073  1.00 10.230          C  
ATOM    532  O   LEU A  35     -33.809  -3.532 -16.209  1.00  9.920          O  
ATOM    533  CB  LEU A  35     -34.152  -0.548 -14.993  1.00 14.320          C  
ATOM    534  CG  LEU A  35     -35.125   0.709 -15.147  1.00 14.320          C  
ATOM    535  CD1 LEU A  35     -34.327   2.006 -15.127  1.00 14.320          C  
ATOM    536  CD2 LEU A  35     -35.901   0.634 -16.446  1.00 14.320          C  
ATOM    537  H   LEU A  35     -35.468  -1.264 -12.857  1.00 12.620          H  
ATOM    538  HA  LEU A  35     -35.610  -1.973 -15.615  1.00 12.130          H  
ATOM    539 1HB  LEU A  35     -33.536  -0.381 -14.108  1.00 17.180          H  
ATOM    540 2HB  LEU A  35     -33.497  -0.584 -15.858  1.00 17.180          H  
ATOM    541  HG  LEU A  35     -35.828   0.729 -14.309  1.00 17.180          H  
ATOM    542 1HD1 LEU A  35     -35.006   2.853 -15.222  1.00 17.180          H  
ATOM    543 2HD1 LEU A  35     -33.794   2.089 -14.185  1.00 17.180          H  
ATOM    544 3HD1 LEU A  35     -33.619   2.022 -15.947  1.00 17.180          H  
ATOM    545 1HD2 LEU A  35     -36.543   1.509 -16.505  1.00 17.180          H  
ATOM    546 2HD2 LEU A  35     -35.232   0.633 -17.288  1.00 17.180          H  
ATOM    547 3HD2 LEU A  35     -36.526  -0.245 -16.499  1.00 17.180          H  
ATOM    548  N   HIS A  36     -33.215  -3.611 -14.057  1.00 10.820          N  
ATOM    549  CA  HIS A  36     -32.394  -4.751 -14.434  1.00 11.160          C  
ATOM    550  C   HIS A  36     -33.249  -5.977 -14.760  1.00 11.000          C  
ATOM    551  O   HIS A  36     -32.868  -6.798 -15.595  1.00 10.850          O  
ATOM    552  CB  HIS A  36     -31.440  -5.165 -13.340  1.00 15.490          C  
ATOM    553  CG  HIS A  36     -31.988  -6.130 -12.302  1.00 15.490          C  
ATOM    554  ND1 HIS A  36     -32.881  -5.791 -11.312  1.00 15.490          N  
ATOM    555  CD2 HIS A  36     -31.681  -7.407 -12.098  1.00 15.490          C  
ATOM    556  CE1 HIS A  36     -33.089  -6.819 -10.551  1.00 15.490          C  
ATOM    557  NE2 HIS A  36     -32.362  -7.813 -10.991  1.00 15.490          N  
ATOM    558  H   HIS A  36     -33.212  -3.248 -13.094  1.00 12.980          H  
ATOM    559  HA  HIS A  36     -31.818  -4.515 -15.318  1.00 13.390          H  
ATOM    560 1HB  HIS A  36     -30.577  -5.637 -13.798  1.00 18.590          H  
ATOM    561 2HB  HIS A  36     -31.086  -4.274 -12.822  1.00 18.590          H  
ATOM    562  HD1 HIS A  36     -33.644  -5.137 -11.351  1.00 18.590          H  
ATOM    563  HD2 HIS A  36     -31.001  -8.084 -12.609  1.00 18.590          H  
ATOM    564  HE1 HIS A  36     -33.770  -6.734  -9.700  1.00 18.590          H  
ATOM    565  N   SER A  37     -34.434  -6.088 -14.147  1.00 11.180          N  
ATOM    566  CA  SER A  37     -35.310  -7.235 -14.341  1.00 11.250          C  
ATOM    567  C   SER A  37     -35.727  -7.280 -15.788  1.00 10.670          C  
ATOM    568  O   SER A  37     -35.689  -8.317 -16.447  1.00 10.720          O  
ATOM    569  CB  SER A  37     -36.520  -7.152 -13.431  1.00 15.720          C  
ATOM    570  OG  SER A  37     -37.355  -8.263 -13.599  1.00 15.720          O  
ATOM    571  H   SER A  37     -34.735  -5.367 -13.500  1.00 13.420          H  
ATOM    572  HA  SER A  37     -34.758  -8.144 -14.108  1.00 13.500          H  
ATOM    573 1HB  SER A  37     -36.189  -7.086 -12.393  1.00 18.870          H  
ATOM    574 2HB  SER A  37     -37.077  -6.253 -13.649  1.00 18.870          H  
ATOM    575  HG  SER A  37     -38.101  -8.119 -13.014  1.00 18.870          H  
ATOM    576  N   PHE A  38     -36.067  -6.113 -16.310  1.00 10.240          N  
ATOM    577  CA  PHE A  38     -36.493  -5.969 -17.686  1.00  9.870          C  
ATOM    578  C   PHE A  38     -35.496  -6.521 -18.697  1.00  9.530          C  
ATOM    579  O   PHE A  38     -35.885  -6.911 -19.794  1.00  9.400          O  
ATOM    580  CB  PHE A  38     -36.821  -4.517 -18.028  1.00 13.970          C  
ATOM    581  CG  PHE A  38     -37.323  -4.359 -19.453  1.00 13.970          C  
ATOM    582  CD1 PHE A  38     -38.560  -4.878 -19.836  1.00 13.970          C  
ATOM    583  CD2 PHE A  38     -36.570  -3.688 -20.406  1.00 13.970          C  
ATOM    584  CE1 PHE A  38     -39.015  -4.744 -21.128  1.00 13.970          C  
ATOM    585  CE2 PHE A  38     -37.032  -3.548 -21.699  1.00 13.970          C  
ATOM    586  CZ  PHE A  38     -38.254  -4.080 -22.059  1.00 13.970          C  
ATOM    587  H   PHE A  38     -36.089  -5.301 -15.682  1.00 12.290          H  
ATOM    588  HA  PHE A  38     -37.415  -6.538 -17.797  1.00 11.840          H  
ATOM    589 1HB  PHE A  38     -37.578  -4.137 -17.345  1.00 16.760          H  
ATOM    590 2HB  PHE A  38     -35.925  -3.898 -17.901  1.00 16.760          H  
ATOM    591  HD1 PHE A  38     -39.169  -5.407 -19.103  1.00 16.760          H  
ATOM    592  HD2 PHE A  38     -35.600  -3.264 -20.123  1.00 16.760          H  
ATOM    593  HE1 PHE A  38     -39.980  -5.165 -21.407  1.00 16.760          H  
ATOM    594  HE2 PHE A  38     -36.432  -3.013 -22.434  1.00 16.760          H  
ATOM    595  HZ  PHE A  38     -38.616  -3.969 -23.078  1.00 16.760          H  
ATOM    596  N   LEU A  39     -34.212  -6.595 -18.375  1.00  9.570          N  
ATOM    597  CA  LEU A  39     -33.277  -7.044 -19.381  1.00  9.520          C  
ATOM    598  C   LEU A  39     -33.345  -8.553 -19.584  1.00  9.710          C  
ATOM    599  O   LEU A  39     -32.776  -9.094 -20.530  1.00  9.710          O  
ATOM    600  CB  LEU A  39     -31.875  -6.569 -19.026  1.00 13.350          C  
ATOM    601  CG  LEU A  39     -30.787  -6.705 -20.113  1.00 13.350          C  
ATOM    602  CD1 LEU A  39     -31.209  -5.963 -21.408  1.00 13.350          C  
ATOM    603  CD2 LEU A  39     -29.531  -6.081 -19.552  1.00 13.350          C  
ATOM    604  H   LEU A  39     -33.864  -6.380 -17.437  1.00 11.480          H  
ATOM    605  HA  LEU A  39     -33.572  -6.566 -20.304  1.00 11.420          H  
ATOM    606 1HB  LEU A  39     -31.932  -5.521 -18.735  1.00 16.020          H  
ATOM    607 2HB  LEU A  39     -31.542  -7.135 -18.149  1.00 16.020          H  
ATOM    608  HG  LEU A  39     -30.608  -7.751 -20.349  1.00 16.020          H  
ATOM    609 1HD1 LEU A  39     -30.437  -6.040 -22.142  1.00 16.020          H  
ATOM    610 2HD1 LEU A  39     -32.100  -6.399 -21.823  1.00 16.020          H  
ATOM    611 3HD1 LEU A  39     -31.385  -4.918 -21.178  1.00 16.020          H  
ATOM    612 1HD2 LEU A  39     -28.731  -6.134 -20.250  1.00 16.020          H  
ATOM    613 2HD2 LEU A  39     -29.723  -5.042 -19.319  1.00 16.020          H  
ATOM    614 3HD2 LEU A  39     -29.255  -6.600 -18.658  1.00 16.020          H  
ATOM    615  N   LYS A  40     -34.075  -9.238 -18.705  1.00 10.010          N  
ATOM    616  CA  LYS A  40     -34.241 -10.672 -18.786  1.00 10.330          C  
ATOM    617  C   LYS A  40     -35.392 -10.995 -19.752  1.00 10.700          C  
ATOM    618  O   LYS A  40     -35.629 -12.160 -20.078  1.00 10.830          O  
ATOM    619  CB  LYS A  40     -34.535 -11.234 -17.391  1.00 14.330          C  
ATOM    620  CG  LYS A  40     -33.377 -11.075 -16.374  1.00 14.330          C  
ATOM    621  CD  LYS A  40     -33.758 -11.654 -15.001  1.00 14.330          C  
ATOM    622  CE  LYS A  40     -32.566 -11.699 -14.009  1.00 14.330          C  
ATOM    623  NZ  LYS A  40     -32.201 -10.449 -13.455  1.00 14.330          N  
ATOM    624  H   LYS A  40     -34.549  -8.747 -17.940  1.00 12.010          H  
ATOM    625  HA  LYS A  40     -33.326 -11.119 -19.176  1.00 12.400          H  
ATOM    626 1HB  LYS A  40     -35.418 -10.744 -16.984  1.00 17.200          H  
ATOM    627 2HB  LYS A  40     -34.763 -12.295 -17.473  1.00 17.200          H  
ATOM    628 1HG  LYS A  40     -32.491 -11.592 -16.748  1.00 17.200          H  
ATOM    629 2HG  LYS A  40     -33.144 -10.013 -16.267  1.00 17.200          H  
ATOM    630 1HD  LYS A  40     -34.555 -11.047 -14.568  1.00 17.200          H  
ATOM    631 2HD  LYS A  40     -34.128 -12.671 -15.134  1.00 17.200          H  
ATOM    632 1HE  LYS A  40     -32.820 -12.349 -13.196  1.00 17.200          H  
ATOM    633 2HE  LYS A  40     -31.698 -12.071 -14.517  1.00 17.200          H  
ATOM    634 1HZ  LYS A  40     -31.382 -10.641 -12.816  1.00 17.200          H  
ATOM    635 2HZ  LYS A  40     -31.929  -9.806 -14.179  1.00 17.200          H  
ATOM    636 3HZ  LYS A  40     -32.998 -10.106 -12.944  1.00 17.200          H  
ATOM    637  N   GLU A  41     -36.133  -9.957 -20.187  1.00 10.990          N  
ATOM    638  CA  GLU A  41     -37.252 -10.116 -21.119  1.00 11.550          C  
ATOM    639  C   GLU A  41     -37.133  -9.233 -22.373  1.00 11.930          C  
ATOM    640  O   GLU A  41     -37.491  -9.656 -23.474  1.00 12.500          O  
ATOM    641  CB  GLU A  41     -38.582  -9.800 -20.428  1.00 15.950          C  
ATOM    642  CG  GLU A  41     -38.969 -10.760 -19.299  1.00 15.950          C  
ATOM    643  CD  GLU A  41     -40.280 -10.397 -18.641  1.00 15.950          C  
ATOM    644  OE1 GLU A  41     -40.791  -9.340 -18.933  1.00 15.950          O  
ATOM    645  OE2 GLU A  41     -40.773 -11.176 -17.858  1.00 15.950          O  
ATOM    646  H   GLU A  41     -35.898  -9.014 -19.878  1.00 13.190          H  
ATOM    647  HA  GLU A  41     -37.275 -11.154 -21.447  1.00 13.860          H  
ATOM    648 1HB  GLU A  41     -38.533  -8.792 -20.006  1.00 19.140          H  
ATOM    649 2HB  GLU A  41     -39.384  -9.805 -21.166  1.00 19.140          H  
ATOM    650 1HG  GLU A  41     -39.038 -11.769 -19.703  1.00 19.140          H  
ATOM    651 2HG  GLU A  41     -38.180 -10.754 -18.547  1.00 19.140          H  
ATOM    652  N   GLY A  42     -36.604  -8.021 -22.210  1.00 11.790          N  
ATOM    653  CA  GLY A  42     -36.546  -6.997 -23.247  1.00 12.330          C  
ATOM    654  C   GLY A  42     -35.895  -7.432 -24.551  1.00 13.270          C  
ATOM    655  O   GLY A  42     -36.485  -7.277 -25.622  1.00 13.340          O  
ATOM    656  H   GLY A  42     -36.296  -7.742 -21.288  1.00 14.150          H  
ATOM    657 1HA  GLY A  42     -37.557  -6.650 -23.452  1.00 14.800          H  
ATOM    658 2HA  GLY A  42     -36.004  -6.140 -22.845  1.00 14.800          H  
ATOM    659  N   ARG A  43     -34.670  -7.946 -24.482  1.00 14.070          N  
ATOM    660  CA  ARG A  43     -33.969  -8.355 -25.696  1.00 15.100          C  
ATOM    661  C   ARG A  43     -34.611  -9.556 -26.377  1.00 15.490          C  
ATOM    662  O   ARG A  43     -34.541  -9.678 -27.605  1.00 16.070          O  
ATOM    663  CB  ARG A  43     -32.508  -8.617 -25.428  1.00 20.730          C  
ATOM    664  CG  ARG A  43     -31.659  -7.393 -25.048  1.00 20.730          C  
ATOM    665  CD  ARG A  43     -31.664  -6.296 -26.103  1.00 20.730          C  
ATOM    666  NE  ARG A  43     -31.186  -6.777 -27.398  1.00 20.730          N  
ATOM    667  CZ  ARG A  43     -31.200  -6.074 -28.563  1.00 20.730          C  
ATOM    668  NH1 ARG A  43     -31.658  -4.838 -28.603  1.00 20.730          N  
ATOM    669  NH2 ARG A  43     -30.741  -6.650 -29.668  1.00 20.730          N  
ATOM    670  H   ARG A  43     -34.246  -8.062 -23.571  1.00 16.880          H  
ATOM    671  HA  ARG A  43     -34.030  -7.535 -26.400  1.00 18.120          H  
ATOM    672 1HB  ARG A  43     -32.454  -9.292 -24.595  1.00 24.870          H  
ATOM    673 2HB  ARG A  43     -32.051  -9.113 -26.283  1.00 24.870          H  
ATOM    674 1HG  ARG A  43     -32.053  -6.971 -24.135  1.00 24.870          H  
ATOM    675 2HG  ARG A  43     -30.634  -7.711 -24.878  1.00 24.870          H  
ATOM    676 1HD  ARG A  43     -32.653  -5.871 -26.223  1.00 24.870          H  
ATOM    677 2HD  ARG A  43     -30.991  -5.505 -25.773  1.00 24.870          H  
ATOM    678  HE  ARG A  43     -30.818  -7.716 -27.433  1.00 24.870          H  
ATOM    679 1HH1 ARG A  43     -32.003  -4.396 -27.767  1.00 24.870          H  
ATOM    680 2HH1 ARG A  43     -31.652  -4.320 -29.472  1.00 24.870          H  
ATOM    681 1HH2 ARG A  43     -30.394  -7.598 -29.636  1.00 24.870          H  
ATOM    682 2HH2 ARG A  43     -30.754  -6.153 -30.553  1.00 24.870          H  
ATOM    683  N   HIS A  44     -35.256 -10.428 -25.605  1.00 15.280          N  
ATOM    684  CA  HIS A  44     -35.914 -11.577 -26.202  1.00 15.780          C  
ATOM    685  C   HIS A  44     -37.141 -11.087 -26.962  1.00 15.970          C  
ATOM    686  O   HIS A  44     -37.393 -11.533 -28.085  1.00 16.710          O  
ATOM    687  CB  HIS A  44     -36.319 -12.576 -25.122  1.00 21.890          C  
ATOM    688  CG  HIS A  44     -35.157 -13.257 -24.499  1.00 21.890          C  
ATOM    689  ND1 HIS A  44     -34.426 -14.226 -25.150  1.00 21.890          N  
ATOM    690  CD2 HIS A  44     -34.575 -13.094 -23.289  1.00 21.890          C  
ATOM    691  CE1 HIS A  44     -33.454 -14.643 -24.361  1.00 21.890          C  
ATOM    692  NE2 HIS A  44     -33.522 -13.972 -23.225  1.00 21.890          N  
ATOM    693  H   HIS A  44     -35.276 -10.308 -24.600  1.00 18.340          H  
ATOM    694  HA  HIS A  44     -35.245 -12.072 -26.904  1.00 18.940          H  
ATOM    695 1HB  HIS A  44     -36.876 -12.061 -24.339  1.00 26.270          H  
ATOM    696 2HB  HIS A  44     -36.974 -13.333 -25.552  1.00 26.270          H  
ATOM    697  HD2 HIS A  44     -34.886 -12.397 -22.512  1.00 26.270          H  
ATOM    698  HE1 HIS A  44     -32.719 -15.408 -24.607  1.00 26.270          H  
ATOM    699  HE2 HIS A  44     -32.900 -14.079 -22.437  1.00 26.270          H  
ATOM    700  N   LEU A  45     -37.874 -10.131 -26.370  1.00 15.380          N  
ATOM    701  CA  LEU A  45     -39.047  -9.528 -26.997  1.00 15.620          C  
ATOM    702  C   LEU A  45     -38.630  -8.768 -28.256  1.00 16.100          C  
ATOM    703  O   LEU A  45     -39.354  -8.738 -29.254  1.00 16.140          O  
ATOM    704  CB  LEU A  45     -39.743  -8.598 -25.998  1.00 21.770          C  
ATOM    705  CG  LEU A  45     -40.461  -9.280 -24.787  1.00 21.770          C  
ATOM    706  CD1 LEU A  45     -40.828  -8.206 -23.772  1.00 21.770          C  
ATOM    707  CD2 LEU A  45     -41.736 -10.014 -25.269  1.00 21.770          C  
ATOM    708  H   LEU A  45     -37.627  -9.841 -25.417  1.00 18.460          H  
ATOM    709  HA  LEU A  45     -39.728 -10.319 -27.288  1.00 18.740          H  
ATOM    710 1HB  LEU A  45     -38.994  -7.921 -25.592  1.00 26.130          H  
ATOM    711 2HB  LEU A  45     -40.482  -8.007 -26.535  1.00 26.130          H  
ATOM    712  HG  LEU A  45     -39.794  -9.992 -24.311  1.00 26.130          H  
ATOM    713 1HD1 LEU A  45     -41.322  -8.668 -22.917  1.00 26.130          H  
ATOM    714 2HD1 LEU A  45     -39.920  -7.704 -23.432  1.00 26.130          H  
ATOM    715 3HD1 LEU A  45     -41.496  -7.481 -24.231  1.00 26.130          H  
ATOM    716 1HD2 LEU A  45     -42.238 -10.468 -24.419  1.00 26.130          H  
ATOM    717 2HD2 LEU A  45     -42.417  -9.300 -25.745  1.00 26.130          H  
ATOM    718 3HD2 LEU A  45     -41.486 -10.785 -25.984  1.00 26.130          H  
ATOM    719  N   HIS A  46     -37.471  -8.115 -28.202  1.00 16.570          N  
ATOM    720  CA  HIS A  46     -36.937  -7.411 -29.356  1.00 17.120          C  
ATOM    721  C   HIS A  46     -36.675  -8.370 -30.496  1.00 17.370          C  
ATOM    722  O   HIS A  46     -37.145  -8.163 -31.611  1.00 17.420          O  
ATOM    723  CB  HIS A  46     -35.633  -6.696 -29.016  1.00 23.750          C  
ATOM    724  CG  HIS A  46     -34.971  -6.081 -30.192  1.00 23.750          C  
ATOM    725  ND1 HIS A  46     -35.397  -4.909 -30.778  1.00 23.750          N  
ATOM    726  CD2 HIS A  46     -33.915  -6.506 -30.913  1.00 23.750          C  
ATOM    727  CE1 HIS A  46     -34.609  -4.632 -31.801  1.00 23.750          C  
ATOM    728  NE2 HIS A  46     -33.699  -5.586 -31.900  1.00 23.750          N  
ATOM    729  H   HIS A  46     -36.963  -8.097 -27.315  1.00 19.880          H  
ATOM    730  HA  HIS A  46     -37.650  -6.676 -29.705  1.00 20.540          H  
ATOM    731 1HB  HIS A  46     -35.820  -5.926 -28.268  1.00 28.500          H  
ATOM    732 2HB  HIS A  46     -34.941  -7.399 -28.587  1.00 28.500          H  
ATOM    733  HD1 HIS A  46     -36.334  -4.558 -30.747  1.00 28.500          H  
ATOM    734  HD2 HIS A  46     -33.275  -7.382 -30.828  1.00 28.500          H  
ATOM    735  HE1 HIS A  46     -34.778  -3.737 -32.401  1.00 28.500          H  
ATOM    736  N   ALA A  47     -35.926  -9.437 -30.218  1.00 17.460          N  
ATOM    737  CA  ALA A  47     -35.611 -10.423 -31.234  1.00 17.850          C  
ATOM    738  C   ALA A  47     -36.875 -11.081 -31.788  1.00 18.520          C  
ATOM    739  O   ALA A  47     -36.965 -11.356 -32.985  1.00 19.080          O  
ATOM    740  CB  ALA A  47     -34.686 -11.466 -30.643  1.00 24.830          C  
ATOM    741  H   ALA A  47     -35.554  -9.555 -29.271  1.00 20.950          H  
ATOM    742  HA  ALA A  47     -35.110  -9.915 -32.055  1.00 21.420          H  
ATOM    743 1HB  ALA A  47     -34.423 -12.195 -31.403  1.00 29.800          H  
ATOM    744 2HB  ALA A  47     -33.786 -10.979 -30.275  1.00 29.800          H  
ATOM    745 3HB  ALA A  47     -35.190 -11.961 -29.814  1.00 29.800          H  
ATOM    746  N   LEU A  48     -37.851 -11.323 -30.912  1.00 18.550          N  
ATOM    747  CA  LEU A  48     -39.117 -11.941 -31.262  1.00 19.250          C  
ATOM    748  C   LEU A  48     -39.937 -11.068 -32.211  1.00 19.890          C  
ATOM    749  O   LEU A  48     -40.443 -11.547 -33.229  1.00 20.360          O  
ATOM    750  CB  LEU A  48     -39.902 -12.189 -29.959  1.00 26.670          C  
ATOM    751  CG  LEU A  48     -41.328 -12.769 -30.036  1.00 26.670          C  
ATOM    752  CD1 LEU A  48     -41.319 -14.157 -30.660  1.00 26.670          C  
ATOM    753  CD2 LEU A  48     -41.938 -12.781 -28.613  1.00 26.670          C  
ATOM    754  H   LEU A  48     -37.693 -11.100 -29.929  1.00 22.260          H  
ATOM    755  HA  LEU A  48     -38.903 -12.886 -31.753  1.00 23.100          H  
ATOM    756 1HB  LEU A  48     -39.308 -12.850 -29.331  1.00 32.000          H  
ATOM    757 2HB  LEU A  48     -39.985 -11.241 -29.450  1.00 32.000          H  
ATOM    758  HG  LEU A  48     -41.931 -12.134 -30.658  1.00 32.000          H  
ATOM    759 1HD1 LEU A  48     -42.345 -14.531 -30.713  1.00 32.000          H  
ATOM    760 2HD1 LEU A  48     -40.908 -14.111 -31.668  1.00 32.000          H  
ATOM    761 3HD1 LEU A  48     -40.719 -14.830 -30.051  1.00 32.000          H  
ATOM    762 1HD2 LEU A  48     -42.958 -13.153 -28.664  1.00 32.000          H  
ATOM    763 2HD2 LEU A  48     -41.348 -13.420 -27.956  1.00 32.000          H  
ATOM    764 3HD2 LEU A  48     -41.953 -11.765 -28.216  1.00 32.000          H  
ATOM    765  N   ALA A  49     -40.065  -9.784 -31.871  1.00 20.000          N  
ATOM    766  CA  ALA A  49     -40.880  -8.837 -32.612  1.00 20.630          C  
ATOM    767  C   ALA A  49     -40.519  -8.701 -34.079  1.00 21.420          C  
ATOM    768  O   ALA A  49     -39.370  -8.491 -34.473  1.00 21.960          O  
ATOM    769  CB  ALA A  49     -40.757  -7.466 -31.977  1.00 28.630          C  
ATOM    770  H   ALA A  49     -39.628  -9.456 -31.007  1.00 24.000          H  
ATOM    771  HA  ALA A  49     -41.911  -9.169 -32.547  1.00 24.760          H  
ATOM    772 1HB  ALA A  49     -41.395  -6.753 -32.503  1.00 34.360          H  
ATOM    773 2HB  ALA A  49     -41.056  -7.527 -30.930  1.00 34.360          H  
ATOM    774 3HB  ALA A  49     -39.715  -7.136 -32.040  1.00 34.360          H  
ATOM    775  N   PHE A  50     -41.552  -8.656 -34.904  1.00 21.610          N  
ATOM    776  CA  PHE A  50     -41.375  -8.465 -36.327  1.00 22.420          C  
ATOM    777  C   PHE A  50     -41.447  -6.971 -36.608  1.00 22.870          C  
ATOM    778  O   PHE A  50     -42.373  -6.503 -37.255  1.00 23.270          O  
ATOM    779  CB  PHE A  50     -42.481  -9.227 -37.078  1.00 31.060          C  
ATOM    780  CG  PHE A  50     -42.292  -9.481 -38.567  1.00 31.060          C  
ATOM    781  CD1 PHE A  50     -41.190  -9.010 -39.299  1.00 31.060          C  
ATOM    782  CD2 PHE A  50     -43.248 -10.251 -39.234  1.00 31.060          C  
ATOM    783  CE1 PHE A  50     -41.067  -9.303 -40.636  1.00 31.060          C  
ATOM    784  CE2 PHE A  50     -43.115 -10.540 -40.568  1.00 31.060          C  
ATOM    785  CZ  PHE A  50     -42.023 -10.069 -41.268  1.00 31.060          C  
ATOM    786  H   PHE A  50     -42.483  -8.782 -34.532  1.00 25.930          H  
ATOM    787  HA  PHE A  50     -40.395  -8.848 -36.612  1.00 26.900          H  
ATOM    788 1HB  PHE A  50     -42.612 -10.191 -36.606  1.00 37.280          H  
ATOM    789 2HB  PHE A  50     -43.427  -8.688 -36.958  1.00 37.280          H  
ATOM    790  HD1 PHE A  50     -40.424  -8.416 -38.825  1.00 37.280          H  
ATOM    791  HD2 PHE A  50     -44.115 -10.630 -38.676  1.00 37.280          H  
ATOM    792  HE1 PHE A  50     -40.210  -8.935 -41.199  1.00 37.280          H  
ATOM    793  HE2 PHE A  50     -43.867 -11.147 -41.072  1.00 37.280          H  
ATOM    794  HZ  PHE A  50     -41.917 -10.302 -42.326  1.00 37.280          H  
ATOM    795  N   ASP A  51     -40.439  -6.227 -36.168  1.00 22.890          N  
ATOM    796  CA  ASP A  51     -40.478  -4.755 -36.288  1.00 23.390          C  
ATOM    797  C   ASP A  51     -40.629  -4.212 -37.713  1.00 23.950          C  
ATOM    798  O   ASP A  51     -41.090  -3.085 -37.907  1.00 23.710          O  
ATOM    799  CB  ASP A  51     -39.252  -4.081 -35.661  1.00 32.550          C  
ATOM    800  CG  ASP A  51     -39.245  -4.004 -34.119  1.00 32.550          C  
ATOM    801  OD1 ASP A  51     -40.214  -4.279 -33.474  1.00 32.550          O  
ATOM    802  OD2 ASP A  51     -38.266  -3.586 -33.579  1.00 32.550          O  
ATOM    803  H   ASP A  51     -39.701  -6.721 -35.648  1.00 27.470          H  
ATOM    804  HA  ASP A  51     -41.348  -4.413 -35.725  1.00 28.070          H  
ATOM    805 1HB  ASP A  51     -38.356  -4.616 -35.980  1.00 39.060          H  
ATOM    806 2HB  ASP A  51     -39.170  -3.067 -36.054  1.00 39.060          H  
ATOM    807  N   SER A  52     -40.236  -4.993 -38.709  1.00 24.770          N  
ATOM    808  CA  SER A  52     -40.297  -4.555 -40.096  1.00 25.400          C  
ATOM    809  C   SER A  52     -41.689  -4.653 -40.741  1.00 25.290          C  
ATOM    810  O   SER A  52     -41.871  -4.180 -41.872  1.00 25.100          O  
ATOM    811  CB  SER A  52     -39.327  -5.383 -40.925  1.00 35.310          C  
ATOM    812  OG  SER A  52     -37.996  -5.174 -40.530  1.00 35.310          O  
ATOM    813  H   SER A  52     -39.865  -5.906 -38.499  1.00 29.720          H  
ATOM    814  HA  SER A  52     -39.983  -3.512 -40.129  1.00 30.480          H  
ATOM    815 1HB  SER A  52     -39.580  -6.436 -40.823  1.00 42.370          H  
ATOM    816 2HB  SER A  52     -39.440  -5.124 -41.974  1.00 42.370          H  
ATOM    817  HG  SER A  52     -37.455  -5.693 -41.132  1.00 42.370          H  
ATOM    818  N   ARG A  53     -42.653  -5.309 -40.079  1.00 25.480          N  
ATOM    819  CA  ARG A  53     -43.976  -5.495 -40.676  1.00 25.460          C  
ATOM    820  C   ARG A  53     -45.128  -5.391 -39.656  1.00 25.400          C  
ATOM    821  O   ARG A  53     -44.962  -5.728 -38.494  1.00 25.660          O  
ATOM    822  CB  ARG A  53     -44.057  -6.854 -41.384  1.00 35.650          C  
ATOM    823  CG  ARG A  53     -43.128  -7.059 -42.610  1.00 35.650          C  
ATOM    824  CD  ARG A  53     -43.536  -6.238 -43.791  1.00 35.650          C  
ATOM    825  NE  ARG A  53     -42.718  -6.528 -44.963  1.00 35.650          N  
ATOM    826  CZ  ARG A  53     -41.525  -5.950 -45.264  1.00 35.650          C  
ATOM    827  NH1 ARG A  53     -40.979  -5.031 -44.479  1.00 35.650          N  
ATOM    828  NH2 ARG A  53     -40.895  -6.315 -46.374  1.00 35.650          N  
ATOM    829  H   ARG A  53     -42.465  -5.662 -39.131  1.00 30.580          H  
ATOM    830  HA  ARG A  53     -44.088  -4.709 -41.412  1.00 30.550          H  
ATOM    831 1HB  ARG A  53     -43.798  -7.620 -40.664  1.00 42.780          H  
ATOM    832 2HB  ARG A  53     -45.071  -7.059 -41.703  1.00 42.780          H  
ATOM    833 1HG  ARG A  53     -42.099  -6.844 -42.357  1.00 42.780          H  
ATOM    834 2HG  ARG A  53     -43.200  -8.092 -42.926  1.00 42.780          H  
ATOM    835 1HD  ARG A  53     -44.570  -6.471 -44.040  1.00 42.780          H  
ATOM    836 2HD  ARG A  53     -43.458  -5.181 -43.576  1.00 42.780          H  
ATOM    837  HE  ARG A  53     -43.073  -7.219 -45.610  1.00 42.780          H  
ATOM    838 1HH1 ARG A  53     -41.439  -4.724 -43.603  1.00 42.780          H  
ATOM    839 2HH1 ARG A  53     -40.095  -4.617 -44.729  1.00 42.780          H  
ATOM    840 1HH2 ARG A  53     -41.303  -7.014 -46.980  1.00 42.780          H  
ATOM    841 2HH2 ARG A  53     -40.009  -5.896 -46.615  1.00 42.780          H  
ATOM    842  N   PRO A  54     -46.330  -4.923 -40.061  1.00 25.110          N  
ATOM    843  CA  PRO A  54     -47.549  -4.879 -39.250  1.00 25.080          C  
ATOM    844  C   PRO A  54     -48.094  -6.269 -38.872  1.00 25.380          C  
ATOM    845  O   PRO A  54     -48.943  -6.389 -37.990  1.00 25.310          O  
ATOM    846  CB  PRO A  54     -48.527  -4.114 -40.155  1.00 37.620          C  
ATOM    847  CG  PRO A  54     -48.017  -4.327 -41.563  1.00 37.620          C  
ATOM    848  CD  PRO A  54     -46.510  -4.376 -41.434  1.00 37.620          C  
ATOM    849  HA  PRO A  54     -47.342  -4.300 -38.338  1.00 30.100          H  
ATOM    850 1HB  PRO A  54     -49.546  -4.508 -40.011  1.00 45.140          H  
ATOM    851 2HB  PRO A  54     -48.553  -3.054 -39.865  1.00 45.140          H  
ATOM    852 1HG  PRO A  54     -48.443  -5.251 -41.985  1.00 45.140          H  
ATOM    853 2HG  PRO A  54     -48.357  -3.502 -42.212  1.00 45.140          H  
ATOM    854 1HD  PRO A  54     -46.135  -5.046 -42.211  1.00 45.140          H  
ATOM    855 2HD  PRO A  54     -46.081  -3.362 -41.510  1.00 45.140          H  
ATOM    856  N   SER A  55     -47.644  -7.293 -39.594  1.00 25.770          N  
ATOM    857  CA  SER A  55     -48.069  -8.674 -39.420  1.00 26.110          C  
ATOM    858  C   SER A  55     -47.779  -9.288 -38.059  1.00 26.460          C  
ATOM    859  O   SER A  55     -46.726  -9.076 -37.458  1.00 26.810          O  
ATOM    860  CB  SER A  55     -47.412  -9.547 -40.456  1.00 36.420          C  
ATOM    861  OG  SER A  55     -47.719 -10.888 -40.212  1.00 36.420          O  
ATOM    862  H   SER A  55     -46.957  -7.114 -40.301  1.00 30.920          H  
ATOM    863  HA  SER A  55     -49.149  -8.708 -39.572  1.00 31.330          H  
ATOM    864 1HB  SER A  55     -47.756  -9.263 -41.448  1.00 43.700          H  
ATOM    865 2HB  SER A  55     -46.330  -9.402 -40.424  1.00 43.700          H  
ATOM    866  HG  SER A  55     -47.270 -11.395 -40.909  1.00 43.700          H  
ATOM    867  N   HIS A  56     -48.734 -10.081 -37.588  1.00 26.460          N  
ATOM    868  CA  HIS A  56     -48.677 -10.825 -36.341  1.00 26.890          C  
ATOM    869  C   HIS A  56     -47.973 -12.170 -36.492  1.00 27.120          C  
ATOM    870  O   HIS A  56     -47.742 -12.894 -35.512  1.00 26.770          O  
ATOM    871  CB  HIS A  56     -50.106 -11.056 -35.894  1.00 37.470          C  
ATOM    872  CG  HIS A  56     -50.837 -11.790 -36.953  1.00 37.470          C  
ATOM    873  ND1 HIS A  56     -51.129 -11.210 -38.183  1.00 37.470          N  
ATOM    874  CD2 HIS A  56     -51.323 -13.052 -37.008  1.00 37.470          C  
ATOM    875  CE1 HIS A  56     -51.766 -12.093 -38.939  1.00 37.470          C  
ATOM    876  NE2 HIS A  56     -51.898 -13.214 -38.251  1.00 37.470          N  
ATOM    877  H   HIS A  56     -49.592 -10.206 -38.136  1.00 31.750          H  
ATOM    878  HA  HIS A  56     -48.150 -10.240 -35.588  1.00 32.270          H  
ATOM    879 1HB  HIS A  56     -50.126 -11.639 -34.974  1.00 44.970          H  
ATOM    880 2HB  HIS A  56     -50.602 -10.103 -35.710  1.00 44.970          H  
ATOM    881  HD2 HIS A  56     -51.264 -13.801 -36.218  1.00 44.970          H  
ATOM    882  HE1 HIS A  56     -52.117 -11.929 -39.957  1.00 44.970          H  
ATOM    883  HE2 HIS A  56     -52.340 -14.061 -38.591  1.00 44.970          H  
ATOM    884  N   GLU A  57     -47.631 -12.525 -37.725  1.00 27.770          N  
ATOM    885  CA  GLU A  57     -47.072 -13.839 -38.015  1.00 28.110          C  
ATOM    886  C   GLU A  57     -45.592 -13.984 -37.661  1.00 28.060          C  
ATOM    887  O   GLU A  57     -44.718 -14.074 -38.521  1.00 28.210          O  
ATOM    888  CB  GLU A  57     -47.304 -14.187 -39.491  1.00 39.220          C  
ATOM    889  CG  GLU A  57     -48.786 -14.310 -39.849  1.00 39.220          C  
ATOM    890  CD  GLU A  57     -49.067 -14.657 -41.290  1.00 39.220          C  
ATOM    891  OE1 GLU A  57     -48.214 -14.453 -42.120  1.00 39.220          O  
ATOM    892  OE2 GLU A  57     -50.150 -15.128 -41.557  1.00 39.220          O  
ATOM    893  H   GLU A  57     -47.796 -11.867 -38.486  1.00 33.320          H  
ATOM    894  HA  GLU A  57     -47.624 -14.567 -37.421  1.00 33.730          H  
ATOM    895 1HB  GLU A  57     -46.856 -13.425 -40.123  1.00 47.060          H  
ATOM    896 2HB  GLU A  57     -46.819 -15.138 -39.722  1.00 47.060          H  
ATOM    897 1HG  GLU A  57     -49.243 -15.061 -39.207  1.00 47.060          H  
ATOM    898 2HG  GLU A  57     -49.254 -13.359 -39.628  1.00 47.060          H  
ATOM    899  N   MET A  58     -45.334 -14.082 -36.359  1.00 27.960          N  
ATOM    900  CA  MET A  58     -43.982 -14.224 -35.805  1.00 27.960          C  
ATOM    901  C   MET A  58     -43.600 -15.702 -35.704  1.00 28.010          C  
ATOM    902  O   MET A  58     -42.525 -16.066 -35.221  1.00 28.300          O  
ATOM    903  CB  MET A  58     -43.899 -13.618 -34.409  1.00 39.140          C  
ATOM    904  CG  MET A  58     -44.152 -12.143 -34.349  1.00 39.140          C  
ATOM    905  SD  MET A  58     -43.771 -11.428 -32.736  1.00 39.140          S  
ATOM    906  CE  MET A  58     -44.941 -12.165 -31.608  1.00 39.140          C  
ATOM    907  H   MET A  58     -46.148 -13.966 -35.745  1.00 33.550          H  
ATOM    908  HA  MET A  58     -43.272 -13.727 -36.466  1.00 33.550          H  
ATOM    909 1HB  MET A  58     -44.620 -14.114 -33.771  1.00 46.970          H  
ATOM    910 2HB  MET A  58     -42.905 -13.798 -33.990  1.00 46.970          H  
ATOM    911 1HG  MET A  58     -43.537 -11.658 -35.093  1.00 46.970          H  
ATOM    912 2HG  MET A  58     -45.196 -11.938 -34.586  1.00 46.970          H  
ATOM    913 1HE  MET A  58     -44.768 -11.769 -30.602  1.00 46.970          H  
ATOM    914 2HE  MET A  58     -45.956 -11.925 -31.921  1.00 46.970          H  
ATOM    915 3HE  MET A  58     -44.808 -13.243 -31.588  1.00 46.970          H  
ATOM    916  N   THR A  59     -44.486 -16.565 -36.179  1.00 27.840          N  
ATOM    917  CA  THR A  59     -44.353 -18.008 -36.086  1.00 28.010          C  
ATOM    918  C   THR A  59     -43.240 -18.580 -36.945  1.00 27.850          C  
ATOM    919  O   THR A  59     -42.822 -19.718 -36.740  1.00 28.200          O  
ATOM    920  CB  THR A  59     -45.691 -18.665 -36.466  1.00 39.150          C  
ATOM    921  OG1 THR A  59     -46.042 -18.300 -37.811  1.00 39.150          O  
ATOM    922  CG2 THR A  59     -46.781 -18.165 -35.525  1.00 39.150          C  
ATOM    923  H   THR A  59     -45.329 -16.203 -36.600  1.00 33.410          H  
ATOM    924  HA  THR A  59     -44.131 -18.260 -35.049  1.00 33.610          H  
ATOM    925  HB  THR A  59     -45.607 -19.750 -36.395  1.00 46.980          H  
ATOM    926  HG1 THR A  59     -45.488 -18.791 -38.447  1.00 46.980          H  
ATOM    927 1HG2 THR A  59     -47.730 -18.627 -35.795  1.00 46.980          H  
ATOM    928 2HG2 THR A  59     -46.524 -18.435 -34.501  1.00 46.980          H  
ATOM    929 3HG2 THR A  59     -46.876 -17.085 -35.598  1.00 46.980          H  
ATOM    930  N   ASP A  60     -42.738 -17.797 -37.890  1.00 27.410          N  
ATOM    931  CA  ASP A  60     -41.648 -18.249 -38.739  1.00 27.320          C  
ATOM    932  C   ASP A  60     -40.282 -17.837 -38.176  1.00 26.620          C  
ATOM    933  O   ASP A  60     -39.254 -18.073 -38.817  1.00 26.300          O  
ATOM    934  CB  ASP A  60     -41.799 -17.697 -40.158  1.00 38.280          C  
ATOM    935  CG  ASP A  60     -43.022 -18.246 -40.922  1.00 38.280          C  
ATOM    936  OD1 ASP A  60     -43.489 -19.327 -40.631  1.00 38.280          O  
ATOM    937  OD2 ASP A  60     -43.465 -17.566 -41.812  1.00 38.280          O  
ATOM    938  H   ASP A  60     -43.134 -16.876 -38.019  1.00 32.890          H  
ATOM    939  HA  ASP A  60     -41.678 -19.338 -38.788  1.00 32.780          H  
ATOM    940 1HB  ASP A  60     -41.880 -16.611 -40.110  1.00 45.940          H  
ATOM    941 2HB  ASP A  60     -40.901 -17.930 -40.731  1.00 45.940          H  
ATOM    942  N   GLY A  61     -40.258 -17.195 -37.001  1.00 26.460          N  
ATOM    943  CA  GLY A  61     -38.993 -16.769 -36.422  1.00 25.880          C  
ATOM    944  C   GLY A  61     -38.252 -17.943 -35.788  1.00 25.770          C  
ATOM    945  O   GLY A  61     -38.858 -18.930 -35.379  1.00 26.240          O  
ATOM    946  H   GLY A  61     -41.124 -16.998 -36.488  1.00 31.750          H  
ATOM    947 1HA  GLY A  61     -38.373 -16.315 -37.195  1.00 31.060          H  
ATOM    948 2HA  GLY A  61     -39.185 -16.003 -35.670  1.00 31.060          H  
ATOM    949  N   LEU A  62     -36.935 -17.797 -35.643  1.00 25.210          N  
ATOM    950  CA  LEU A  62     -36.089 -18.818 -35.019  1.00 25.140          C  
ATOM    951  C   LEU A  62     -35.651 -18.417 -33.615  1.00 24.380          C  
ATOM    952  O   LEU A  62     -34.703 -18.972 -33.059  1.00 24.240          O  
ATOM    953  CB  LEU A  62     -34.857 -19.064 -35.893  1.00 35.220          C  
ATOM    954  CG  LEU A  62     -35.130 -19.554 -37.350  1.00 35.220          C  
ATOM    955  CD1 LEU A  62     -33.803 -19.661 -38.082  1.00 35.220          C  
ATOM    956  CD2 LEU A  62     -35.860 -20.903 -37.346  1.00 35.220          C  
ATOM    957  H   LEU A  62     -36.500 -16.959 -36.005  1.00 30.250          H  
ATOM    958  HA  LEU A  62     -36.663 -19.735 -34.923  1.00 30.170          H  
ATOM    959 1HB  LEU A  62     -34.288 -18.138 -35.952  1.00 42.270          H  
ATOM    960 2HB  LEU A  62     -34.235 -19.814 -35.404  1.00 42.270          H  
ATOM    961  HG  LEU A  62     -35.747 -18.820 -37.872  1.00 42.270          H  
ATOM    962 1HD1 LEU A  62     -33.978 -19.983 -39.109  1.00 42.270          H  
ATOM    963 2HD1 LEU A  62     -33.310 -18.689 -38.088  1.00 42.270          H  
ATOM    964 3HD1 LEU A  62     -33.166 -20.387 -37.578  1.00 42.270          H  
ATOM    965 1HD2 LEU A  62     -36.033 -21.219 -38.374  1.00 42.270          H  
ATOM    966 2HD2 LEU A  62     -35.252 -21.649 -36.835  1.00 42.270          H  
ATOM    967 3HD2 LEU A  62     -36.822 -20.813 -36.844  1.00 42.270          H  
ATOM    968  N   VAL A  63     -36.313 -17.408 -33.084  1.00 23.950          N  
ATOM    969  CA  VAL A  63     -36.024 -16.839 -31.780  1.00 23.240          C  
ATOM    970  C   VAL A  63     -36.663 -17.601 -30.636  1.00 22.470          C  
ATOM    971  O   VAL A  63     -37.881 -17.784 -30.611  1.00 21.990          O  
ATOM    972  CB  VAL A  63     -36.535 -15.387 -31.761  1.00 32.820          C  
ATOM    973  CG1 VAL A  63     -36.352 -14.740 -30.373  1.00 32.820          C  
ATOM    974  CG2 VAL A  63     -35.793 -14.612 -32.827  1.00 32.820          C  
ATOM    975  H   VAL A  63     -37.080 -17.031 -33.619  1.00 28.740          H  
ATOM    976  HA  VAL A  63     -34.943 -16.843 -31.639  1.00 27.890          H  
ATOM    977  HB  VAL A  63     -37.603 -15.379 -31.983  1.00 39.380          H  
ATOM    978 1HG1 VAL A  63     -36.726 -13.734 -30.399  1.00 39.380          H  
ATOM    979 2HG1 VAL A  63     -36.898 -15.285 -29.621  1.00 39.380          H  
ATOM    980 3HG1 VAL A  63     -35.297 -14.725 -30.109  1.00 39.380          H  
ATOM    981 1HG2 VAL A  63     -36.149 -13.605 -32.849  1.00 39.380          H  
ATOM    982 2HG2 VAL A  63     -34.729 -14.616 -32.603  1.00 39.380          H  
ATOM    983 3HG2 VAL A  63     -35.954 -15.062 -33.799  1.00 39.380          H  
ATOM    984  N   GLU A  64     -35.866 -17.950 -29.622  1.00 22.440          N  
ATOM    985  CA  GLU A  64     -36.374 -18.670 -28.447  1.00 21.800          C  
ATOM    986  C   GLU A  64     -37.044 -17.675 -27.493  1.00 20.990          C  
ATOM    987  O   GLU A  64     -36.574 -17.403 -26.388  1.00 20.420          O  
ATOM    988  CB  GLU A  64     -35.226 -19.399 -27.735  1.00 30.780          C  
ATOM    989  CG  GLU A  64     -34.544 -20.483 -28.581  1.00 30.780          C  
ATOM    990  CD  GLU A  64     -33.425 -21.204 -27.862  1.00 30.780          C  
ATOM    991  OE1 GLU A  64     -33.109 -20.834 -26.757  1.00 30.780          O  
ATOM    992  OE2 GLU A  64     -32.887 -22.126 -28.427  1.00 30.780          O  
ATOM    993  H   GLU A  64     -34.878 -17.750 -29.690  1.00 26.930          H  
ATOM    994  HA  GLU A  64     -37.121 -19.401 -28.767  1.00 26.160          H  
ATOM    995 1HB  GLU A  64     -34.469 -18.678 -27.430  1.00 36.930          H  
ATOM    996 2HB  GLU A  64     -35.610 -19.875 -26.832  1.00 36.930          H  
ATOM    997 1HG  GLU A  64     -35.298 -21.211 -28.878  1.00 36.930          H  
ATOM    998 2HG  GLU A  64     -34.150 -20.026 -29.489  1.00 36.930          H  
ATOM    999  N   GLY A  65     -38.147 -17.126 -27.977  1.00 21.040          N  
ATOM   1000  CA  GLY A  65     -38.930 -16.083 -27.350  1.00 20.410          C  
ATOM   1001  C   GLY A  65     -40.260 -16.582 -26.819  1.00 19.690          C  
ATOM   1002  O   GLY A  65     -41.197 -15.790 -26.695  1.00 19.250          O  
ATOM   1003  H   GLY A  65     -38.426 -17.466 -28.900  1.00 25.250          H  
ATOM   1004 1HA  GLY A  65     -38.353 -15.643 -26.537  1.00 24.490          H  
ATOM   1005 2HA  GLY A  65     -39.106 -15.289 -28.075  1.00 24.490          H  
ATOM   1006  N   GLU A  66     -40.387 -17.883 -26.543  1.00 19.650          N  
ATOM   1007  CA  GLU A  66     -41.664 -18.431 -26.094  1.00 19.130          C  
ATOM   1008  C   GLU A  66     -42.177 -17.801 -24.805  1.00 18.140          C  
ATOM   1009  O   GLU A  66     -43.380 -17.578 -24.666  1.00 17.490          O  
ATOM   1010  CB  GLU A  66     -41.553 -19.942 -25.895  1.00 26.990          C  
ATOM   1011  CG  GLU A  66     -41.332 -20.730 -27.181  1.00 26.990          C  
ATOM   1012  CD  GLU A  66     -39.899 -20.763 -27.608  1.00 26.990          C  
ATOM   1013  OE1 GLU A  66     -39.084 -20.182 -26.926  1.00 26.990          O  
ATOM   1014  OE2 GLU A  66     -39.613 -21.362 -28.611  1.00 26.990          O  
ATOM   1015  H   GLU A  66     -39.591 -18.520 -26.668  1.00 23.580          H  
ATOM   1016  HA  GLU A  66     -42.399 -18.250 -26.877  1.00 22.960          H  
ATOM   1017 1HB  GLU A  66     -40.731 -20.160 -25.215  1.00 32.390          H  
ATOM   1018 2HB  GLU A  66     -42.466 -20.313 -25.431  1.00 32.390          H  
ATOM   1019 1HG  GLU A  66     -41.680 -21.751 -27.033  1.00 32.390          H  
ATOM   1020 2HG  GLU A  66     -41.930 -20.281 -27.973  1.00 32.390          H  
ATOM   1021  N   ALA A  67     -41.285 -17.504 -23.853  1.00 18.130          N  
ATOM   1022  CA  ALA A  67     -41.728 -16.876 -22.610  1.00 17.340          C  
ATOM   1023  C   ALA A  67     -42.322 -15.510 -22.915  1.00 16.340          C  
ATOM   1024  O   ALA A  67     -43.309 -15.086 -22.302  1.00 15.670          O  
ATOM   1025  CB  ALA A  67     -40.574 -16.743 -21.635  1.00 24.590          C  
ATOM   1026  H   ALA A  67     -40.310 -17.726 -24.008  1.00 21.760          H  
ATOM   1027  HA  ALA A  67     -42.506 -17.498 -22.168  1.00 20.810          H  
ATOM   1028 1HB  ALA A  67     -40.931 -16.283 -20.714  1.00 29.510          H  
ATOM   1029 2HB  ALA A  67     -40.169 -17.729 -21.417  1.00 29.510          H  
ATOM   1030 3HB  ALA A  67     -39.798 -16.119 -22.072  1.00 29.510          H  
ATOM   1031  N   GLY A  68     -41.679 -14.817 -23.859  1.00 16.340          N  
ATOM   1032  CA  GLY A  68     -42.073 -13.497 -24.311  1.00 15.580          C  
ATOM   1033  C   GLY A  68     -43.426 -13.558 -24.988  1.00 14.880          C  
ATOM   1034  O   GLY A  68     -44.332 -12.795 -24.651  1.00 14.450          O  
ATOM   1035  H   GLY A  68     -40.875 -15.252 -24.294  1.00 19.610          H  
ATOM   1036 1HA  GLY A  68     -42.107 -12.812 -23.465  1.00 18.700          H  
ATOM   1037 2HA  GLY A  68     -41.327 -13.121 -25.012  1.00 18.700          H  
ATOM   1038  N   THR A  69     -43.543 -14.492 -25.930  1.00 14.880          N  
ATOM   1039  CA  THR A  69     -44.723 -14.698 -26.749  1.00 14.380          C  
ATOM   1040  C   THR A  69     -45.920 -14.965 -25.851  1.00 13.710          C  
ATOM   1041  O   THR A  69     -46.999 -14.410 -26.055  1.00 13.220          O  
ATOM   1042  CB  THR A  69     -44.516 -15.905 -27.699  1.00 20.330          C  
ATOM   1043  OG1 THR A  69     -43.369 -15.685 -28.539  1.00 20.330          O  
ATOM   1044  CG2 THR A  69     -45.727 -16.052 -28.602  1.00 20.330          C  
ATOM   1045  H   THR A  69     -42.732 -15.069 -26.119  1.00 17.860          H  
ATOM   1046  HA  THR A  69     -44.916 -13.795 -27.332  1.00 17.260          H  
ATOM   1047  HB  THR A  69     -44.374 -16.812 -27.119  1.00 24.400          H  
ATOM   1048  HG1 THR A  69     -42.552 -15.702 -27.994  1.00 24.400          H  
ATOM   1049 1HG2 THR A  69     -45.572 -16.894 -29.273  1.00 24.400          H  
ATOM   1050 2HG2 THR A  69     -46.622 -16.227 -28.007  1.00 24.400          H  
ATOM   1051 3HG2 THR A  69     -45.852 -15.139 -29.184  1.00 24.400          H  
ATOM   1052  N   SER A  70     -45.732 -15.833 -24.854  1.00 13.830          N  
ATOM   1053  CA  SER A  70     -46.773 -16.148 -23.892  1.00 13.370          C  
ATOM   1054  C   SER A  70     -47.163 -14.908 -23.086  1.00 12.890          C  
ATOM   1055  O   SER A  70     -48.342 -14.577 -22.951  1.00 13.090          O  
ATOM   1056  CB  SER A  70     -46.286 -17.239 -22.961  1.00 18.900          C  
ATOM   1057  OG  SER A  70     -47.260 -17.578 -22.010  1.00 18.900          O  
ATOM   1058  H   SER A  70     -44.831 -16.309 -24.764  1.00 16.600          H  
ATOM   1059  HA  SER A  70     -47.649 -16.500 -24.432  1.00 16.040          H  
ATOM   1060 1HB  SER A  70     -46.017 -18.118 -23.544  1.00 22.680          H  
ATOM   1061 2HB  SER A  70     -45.382 -16.899 -22.456  1.00 22.680          H  
ATOM   1062  HG  SER A  70     -46.840 -18.213 -21.427  1.00 22.680          H  
ATOM   1063  N   SER A  71     -46.172 -14.159 -22.586  1.00 12.410          N  
ATOM   1064  CA  SER A  71     -46.440 -12.967 -21.785  1.00 12.130          C  
ATOM   1065  C   SER A  71     -47.293 -11.958 -22.548  1.00 11.120          C  
ATOM   1066  O   SER A  71     -48.272 -11.426 -22.004  1.00 10.690          O  
ATOM   1067  CB  SER A  71     -45.141 -12.318 -21.355  1.00 17.090          C  
ATOM   1068  OG  SER A  71     -45.382 -11.180 -20.574  1.00 17.090          O  
ATOM   1069  H   SER A  71     -45.197 -14.452 -22.698  1.00 14.890          H  
ATOM   1070  HA  SER A  71     -46.985 -13.273 -20.892  1.00 14.560          H  
ATOM   1071 1HB  SER A  71     -44.545 -13.035 -20.793  1.00 20.510          H  
ATOM   1072 2HB  SER A  71     -44.567 -12.040 -22.235  1.00 20.510          H  
ATOM   1073  HG  SER A  71     -44.517 -10.838 -20.334  1.00 20.510          H  
ATOM   1074  N   GLU A  72     -46.985 -11.778 -23.841  1.00 10.940          N  
ATOM   1075  CA  GLU A  72     -47.664 -10.836 -24.734  1.00 10.210          C  
ATOM   1076  C   GLU A  72     -49.161 -11.081 -24.890  1.00  9.820          C  
ATOM   1077  O   GLU A  72     -49.874 -10.201 -25.380  1.00 10.040          O  
ATOM   1078  CB  GLU A  72     -47.033 -10.831 -26.132  1.00 14.590          C  
ATOM   1079  CG  GLU A  72     -45.667 -10.174 -26.242  1.00 14.590          C  
ATOM   1080  CD  GLU A  72     -45.097 -10.294 -27.622  1.00 14.590          C  
ATOM   1081  OE1 GLU A  72     -45.626 -11.053 -28.394  1.00 14.590          O  
ATOM   1082  OE2 GLU A  72     -44.170  -9.591 -27.926  1.00 14.590          O  
ATOM   1083  H   GLU A  72     -46.158 -12.270 -24.199  1.00 13.130          H  
ATOM   1084  HA  GLU A  72     -47.540  -9.840 -24.311  1.00 12.250          H  
ATOM   1085 1HB  GLU A  72     -46.927 -11.859 -26.473  1.00 17.500          H  
ATOM   1086 2HB  GLU A  72     -47.701 -10.327 -26.828  1.00 17.500          H  
ATOM   1087 1HG  GLU A  72     -45.765  -9.119 -25.994  1.00 17.500          H  
ATOM   1088 2HG  GLU A  72     -44.988 -10.616 -25.530  1.00 17.500          H  
ATOM   1089  N   LYS A  73     -49.652 -12.275 -24.530  1.00  9.450          N  
ATOM   1090  CA  LYS A  73     -51.076 -12.564 -24.641  1.00  9.300          C  
ATOM   1091  C   LYS A  73     -51.893 -11.597 -23.778  1.00  8.680          C  
ATOM   1092  O   LYS A  73     -53.080 -11.389 -24.034  1.00  8.550          O  
ATOM   1093  CB  LYS A  73     -51.376 -14.010 -24.257  1.00 13.080          C  
ATOM   1094  CG  LYS A  73     -50.870 -15.037 -25.269  1.00 13.080          C  
ATOM   1095  CD  LYS A  73     -51.183 -16.459 -24.825  1.00 13.080          C  
ATOM   1096  CE  LYS A  73     -50.690 -17.484 -25.844  1.00 13.080          C  
ATOM   1097  NZ  LYS A  73     -50.975 -18.884 -25.405  1.00 13.080          N  
ATOM   1098  H   LYS A  73     -49.035 -12.977 -24.107  1.00 11.340          H  
ATOM   1099  HA  LYS A  73     -51.374 -12.417 -25.678  1.00 11.160          H  
ATOM   1100 1HB  LYS A  73     -50.907 -14.230 -23.297  1.00 15.700          H  
ATOM   1101 2HB  LYS A  73     -52.449 -14.142 -24.139  1.00 15.700          H  
ATOM   1102 1HG  LYS A  73     -51.330 -14.848 -26.238  1.00 15.700          H  
ATOM   1103 2HG  LYS A  73     -49.785 -14.925 -25.374  1.00 15.700          H  
ATOM   1104 1HD  LYS A  73     -50.682 -16.645 -23.870  1.00 15.700          H  
ATOM   1105 2HD  LYS A  73     -52.256 -16.574 -24.685  1.00 15.700          H  
ATOM   1106 1HE  LYS A  73     -51.182 -17.305 -26.798  1.00 15.700          H  
ATOM   1107 2HE  LYS A  73     -49.613 -17.366 -25.974  1.00 15.700          H  
ATOM   1108 1HZ  LYS A  73     -50.633 -19.533 -26.102  1.00 15.700          H  
ATOM   1109 2HZ  LYS A  73     -50.510 -19.061 -24.524  1.00 15.700          H  
ATOM   1110 3HZ  LYS A  73     -51.971 -19.008 -25.292  1.00 15.700          H  
ATOM   1111  N   ASN A  74     -51.273 -11.059 -22.719  1.00  8.550          N  
ATOM   1112  CA  ASN A  74     -51.864 -10.076 -21.827  1.00  8.210          C  
ATOM   1113  C   ASN A  74     -51.364  -8.715 -22.346  1.00  7.370          C  
ATOM   1114  O   ASN A  74     -50.198  -8.395 -22.125  1.00  7.260          O  
ATOM   1115  CB  ASN A  74     -51.416 -10.328 -20.400  1.00 11.630          C  
ATOM   1116  CG  ASN A  74     -52.069  -9.427 -19.407  1.00 11.630          C  
ATOM   1117  OD1 ASN A  74     -52.810  -8.509 -19.765  1.00 11.630          O  
ATOM   1118  ND2 ASN A  74     -51.811  -9.674 -18.147  1.00 11.630          N  
ATOM   1119  H   ASN A  74     -50.296 -11.316 -22.540  1.00 10.260          H  
ATOM   1120  HA  ASN A  74     -52.945 -10.135 -21.871  1.00  9.850          H  
ATOM   1121 1HB  ASN A  74     -51.633 -11.362 -20.134  1.00 13.960          H  
ATOM   1122 2HB  ASN A  74     -50.333 -10.199 -20.337  1.00 13.960          H  
ATOM   1123 1HD2 ASN A  74     -52.219  -9.107 -17.431  1.00 13.960          H  
ATOM   1124 2HD2 ASN A  74     -51.202 -10.429 -17.902  1.00 13.960          H  
ATOM   1125  N   PRO A  75     -52.157  -7.902 -23.065  1.00  7.040          N  
ATOM   1126  CA  PRO A  75     -51.682  -6.691 -23.707  1.00  6.590          C  
ATOM   1127  C   PRO A  75     -50.958  -5.758 -22.749  1.00  6.720          C  
ATOM   1128  O   PRO A  75     -51.450  -5.475 -21.654  1.00  7.380          O  
ATOM   1129  CB  PRO A  75     -52.989  -6.043 -24.187  1.00  9.880          C  
ATOM   1130  CG  PRO A  75     -53.932  -7.202 -24.384  1.00  9.880          C  
ATOM   1131  CD  PRO A  75     -53.597  -8.160 -23.248  1.00  9.880          C  
ATOM   1132  HA  PRO A  75     -51.032  -6.964 -24.554  1.00  7.910          H  
ATOM   1133 1HB  PRO A  75     -53.348  -5.325 -23.432  1.00 11.860          H  
ATOM   1134 2HB  PRO A  75     -52.809  -5.473 -25.109  1.00 11.860          H  
ATOM   1135 1HG  PRO A  75     -54.977  -6.859 -24.359  1.00 11.860          H  
ATOM   1136 2HG  PRO A  75     -53.769  -7.660 -25.373  1.00 11.860          H  
ATOM   1137 1HD  PRO A  75     -54.153  -7.916 -22.326  1.00 11.860          H  
ATOM   1138 2HD  PRO A  75     -53.795  -9.165 -23.603  1.00 11.860          H  
ATOM   1139  N   GLU A  76     -49.820  -5.236 -23.199  1.00  6.340          N  
ATOM   1140  CA  GLU A  76     -49.021  -4.295 -22.424  1.00  6.640          C  
ATOM   1141  C   GLU A  76     -48.263  -3.379 -23.380  1.00  6.350          C  
ATOM   1142  O   GLU A  76     -47.760  -3.839 -24.410  1.00  6.820          O  
ATOM   1143  CB  GLU A  76     -48.056  -5.051 -21.496  1.00  9.180          C  
ATOM   1144  CG  GLU A  76     -47.283  -4.163 -20.507  1.00  9.180          C  
ATOM   1145  CD  GLU A  76     -46.409  -4.936 -19.544  1.00  9.180          C  
ATOM   1146  OE1 GLU A  76     -46.286  -6.128 -19.689  1.00  9.180          O  
ATOM   1147  OE2 GLU A  76     -45.879  -4.328 -18.644  1.00  9.180          O  
ATOM   1148  H   GLU A  76     -49.483  -5.521 -24.109  1.00  7.610          H  
ATOM   1149  HA  GLU A  76     -49.685  -3.677 -21.817  1.00  7.970          H  
ATOM   1150 1HB  GLU A  76     -48.615  -5.792 -20.920  1.00 11.010          H  
ATOM   1151 2HB  GLU A  76     -47.326  -5.590 -22.097  1.00 11.010          H  
ATOM   1152 1HG  GLU A  76     -46.646  -3.483 -21.069  1.00 11.010          H  
ATOM   1153 2HG  GLU A  76     -47.996  -3.562 -19.944  1.00 11.010          H  
ATOM   1154  N   GLU A  77     -48.182  -2.096 -23.048  1.00  5.800          N  
ATOM   1155  CA  GLU A  77     -47.431  -1.126 -23.831  1.00  5.680          C  
ATOM   1156  C   GLU A  77     -45.923  -1.408 -23.764  1.00  4.660          C  
ATOM   1157  O   GLU A  77     -45.435  -1.819 -22.714  1.00  3.910          O  
ATOM   1158  CB  GLU A  77     -47.712   0.287 -23.314  1.00  8.000          C  
ATOM   1159  CG  GLU A  77     -49.166   0.725 -23.445  1.00  8.000          C  
ATOM   1160  CD  GLU A  77     -50.016   0.293 -22.276  1.00  8.000          C  
ATOM   1161  OE1 GLU A  77     -49.519  -0.424 -21.435  1.00  8.000          O  
ATOM   1162  OE2 GLU A  77     -51.162   0.689 -22.213  1.00  8.000          O  
ATOM   1163  H   GLU A  77     -48.654  -1.767 -22.197  1.00  6.960          H  
ATOM   1164  HA  GLU A  77     -47.789  -1.204 -24.852  1.00  6.820          H  
ATOM   1165 1HB  GLU A  77     -47.433   0.348 -22.262  1.00  9.600          H  
ATOM   1166 2HB  GLU A  77     -47.092   1.005 -23.851  1.00  9.600          H  
ATOM   1167 1HG  GLU A  77     -49.201   1.811 -23.528  1.00  9.600          H  
ATOM   1168 2HG  GLU A  77     -49.576   0.303 -24.362  1.00  9.600          H  
ATOM   1169  N   PRO A  78     -45.161  -1.190 -24.842  1.00  4.840          N  
ATOM   1170  CA  PRO A  78     -43.720  -1.297 -24.875  1.00  4.190          C  
ATOM   1171  C   PRO A  78     -43.140  -0.116 -24.120  1.00  3.430          C  
ATOM   1172  O   PRO A  78     -43.780   0.931 -24.040  1.00  4.010          O  
ATOM   1173  CB  PRO A  78     -43.410  -1.243 -26.375  1.00  6.290          C  
ATOM   1174  CG  PRO A  78     -44.548  -0.431 -26.966  1.00  6.290          C  
ATOM   1175  CD  PRO A  78     -45.768  -0.791 -26.128  1.00  6.290          C  
ATOM   1176  HA  PRO A  78     -43.411  -2.250 -24.421  1.00  5.030          H  
ATOM   1177 1HB  PRO A  78     -42.433  -0.776 -26.539  1.00  7.540          H  
ATOM   1178 2HB  PRO A  78     -43.352  -2.262 -26.784  1.00  7.540          H  
ATOM   1179 1HG  PRO A  78     -44.310   0.645 -26.912  1.00  7.540          H  
ATOM   1180 2HG  PRO A  78     -44.678  -0.674 -28.033  1.00  7.540          H  
ATOM   1181 1HD  PRO A  78     -46.385   0.111 -26.014  1.00  7.540          H  
ATOM   1182 2HD  PRO A  78     -46.319  -1.635 -26.579  1.00  7.540          H  
ATOM   1183  N   VAL A  79     -41.910  -0.245 -23.650  1.00  2.560          N  
ATOM   1184  CA  VAL A  79     -41.243   0.873 -23.002  1.00  2.280          C  
ATOM   1185  C   VAL A  79     -39.972   1.176 -23.739  1.00  1.930          C  
ATOM   1186  O   VAL A  79     -38.908   1.306 -23.159  1.00  1.770          O  
ATOM   1187  CB  VAL A  79     -40.951   0.556 -21.517  1.00  3.300          C  
ATOM   1188  CG1 VAL A  79     -42.266   0.479 -20.762  1.00  3.300          C  
ATOM   1189  CG2 VAL A  79     -40.171  -0.780 -21.376  1.00  3.300          C  
ATOM   1190  H   VAL A  79     -41.430  -1.128 -23.747  1.00  3.070          H  
ATOM   1191  HA  VAL A  79     -41.886   1.753 -23.050  1.00  2.740          H  
ATOM   1192  HB  VAL A  79     -40.356   1.351 -21.091  1.00  3.960          H  
ATOM   1193 1HG1 VAL A  79     -42.069   0.276 -19.711  1.00  3.960          H  
ATOM   1194 2HG1 VAL A  79     -42.793   1.428 -20.858  1.00  3.960          H  
ATOM   1195 3HG1 VAL A  79     -42.885  -0.319 -21.175  1.00  3.960          H  
ATOM   1196 1HG2 VAL A  79     -39.975  -0.967 -20.317  1.00  3.960          H  
ATOM   1197 2HG2 VAL A  79     -40.757  -1.599 -21.780  1.00  3.960          H  
ATOM   1198 3HG2 VAL A  79     -39.217  -0.732 -21.895  1.00  3.960          H  
ATOM   1199  N   ARG A  80     -40.110   1.294 -25.040  1.00  1.980          N  
ATOM   1200  CA  ARG A  80     -39.024   1.634 -25.934  1.00  1.860          C  
ATOM   1201  C   ARG A  80     -38.997   3.142 -26.107  1.00  1.930          C  
ATOM   1202  O   ARG A  80     -39.617   3.664 -27.034  1.00  2.400          O  
ATOM   1203  CB  ARG A  80     -39.214   0.950 -27.274  1.00  2.650          C  
ATOM   1204  CG  ARG A  80     -39.189  -0.575 -27.221  1.00  2.650          C  
ATOM   1205  CD  ARG A  80     -39.365  -1.159 -28.569  1.00  2.650          C  
ATOM   1206  NE  ARG A  80     -39.426  -2.625 -28.546  1.00  2.650          N  
ATOM   1207  CZ  ARG A  80     -39.430  -3.410 -29.655  1.00  2.650          C  
ATOM   1208  NH1 ARG A  80     -39.357  -2.850 -30.843  1.00  2.650          N  
ATOM   1209  NH2 ARG A  80     -39.505  -4.725 -29.542  1.00  2.650          N  
ATOM   1210  H   ARG A  80     -41.041   1.168 -25.415  1.00  2.380          H  
ATOM   1211  HA  ARG A  80     -38.078   1.315 -25.491  1.00  2.230          H  
ATOM   1212 1HB  ARG A  80     -40.166   1.253 -27.707  1.00  3.180          H  
ATOM   1213 2HB  ARG A  80     -38.430   1.265 -27.953  1.00  3.180          H  
ATOM   1214 1HG  ARG A  80     -38.231  -0.905 -26.825  1.00  3.180          H  
ATOM   1215 2HG  ARG A  80     -39.988  -0.935 -26.578  1.00  3.180          H  
ATOM   1216 1HD  ARG A  80     -40.295  -0.784 -28.999  1.00  3.180          H  
ATOM   1217 2HD  ARG A  80     -38.525  -0.857 -29.194  1.00  3.180          H  
ATOM   1218  HE  ARG A  80     -39.481  -3.080 -27.645  1.00  3.180          H  
ATOM   1219 1HH1 ARG A  80     -39.299  -1.853 -30.933  1.00  3.180          H  
ATOM   1220 2HH1 ARG A  80     -39.353  -3.415 -31.717  1.00  3.180          H  
ATOM   1221 1HH2 ARG A  80     -39.563  -5.150 -28.629  1.00  3.180          H  
ATOM   1222 2HH2 ARG A  80     -39.497  -5.308 -30.379  1.00  3.180          H  
ATOM   1223  N   PHE A  81     -38.381   3.852 -25.169  1.00  1.710          N  
ATOM   1224  CA  PHE A  81     -38.423   5.309 -25.176  1.00  1.710          C  
ATOM   1225  C   PHE A  81     -37.337   5.950 -26.022  1.00  1.650          C  
ATOM   1226  O   PHE A  81     -36.158   5.589 -25.935  1.00  1.630          O  
ATOM   1227  CB  PHE A  81     -38.259   5.848 -23.758  1.00  2.390          C  
ATOM   1228  CG  PHE A  81     -39.416   5.692 -22.854  1.00  2.390          C  
ATOM   1229  CD1 PHE A  81     -39.632   4.518 -22.177  1.00  2.390          C  
ATOM   1230  CD2 PHE A  81     -40.267   6.751 -22.637  1.00  2.390          C  
ATOM   1231  CE1 PHE A  81     -40.691   4.394 -21.305  1.00  2.390          C  
ATOM   1232  CE2 PHE A  81     -41.324   6.644 -21.772  1.00  2.390          C  
ATOM   1233  CZ  PHE A  81     -41.540   5.457 -21.102  1.00  2.390          C  
ATOM   1234  H   PHE A  81     -37.860   3.372 -24.423  1.00  2.050          H  
ATOM   1235  HA  PHE A  81     -39.393   5.620 -25.564  1.00  2.050          H  
ATOM   1236 1HB  PHE A  81     -37.423   5.341 -23.294  1.00  2.870          H  
ATOM   1237 2HB  PHE A  81     -38.013   6.896 -23.818  1.00  2.870          H  
ATOM   1238  HD1 PHE A  81     -38.956   3.688 -22.344  1.00  2.870          H  
ATOM   1239  HD2 PHE A  81     -40.088   7.681 -23.155  1.00  2.870          H  
ATOM   1240  HE1 PHE A  81     -40.853   3.465 -20.775  1.00  2.870          H  
ATOM   1241  HE2 PHE A  81     -41.988   7.497 -21.612  1.00  2.870          H  
ATOM   1242  HZ  PHE A  81     -42.378   5.365 -20.410  1.00  2.870          H  
ATOM   1243  N   GLY A  82     -37.722   6.939 -26.816  1.00  1.640          N  
ATOM   1244  CA  GLY A  82     -36.750   7.662 -27.618  1.00  1.600          C  
ATOM   1245  C   GLY A  82     -36.244   8.881 -26.862  1.00  1.480          C  
ATOM   1246  O   GLY A  82     -36.532   9.051 -25.675  1.00  1.590          O  
ATOM   1247  H   GLY A  82     -38.702   7.175 -26.876  1.00  1.970          H  
ATOM   1248 1HA  GLY A  82     -35.917   7.003 -27.868  1.00  1.920          H  
ATOM   1249 2HA  GLY A  82     -37.209   7.970 -28.556  1.00  1.920          H  
ATOM   1250  N   TRP A  83     -35.556   9.774 -27.575  1.00  1.370          N  
ATOM   1251  CA  TRP A  83     -34.970  10.956 -26.965  1.00  1.250          C  
ATOM   1252  C   TRP A  83     -35.939  11.918 -26.245  1.00  1.620          C  
ATOM   1253  O   TRP A  83     -35.694  12.263 -25.075  1.00  2.010          O  
ATOM   1254  CB  TRP A  83     -34.155  11.694 -28.028  1.00  1.800          C  
ATOM   1255  CG  TRP A  83     -33.708  12.995 -27.588  1.00  1.800          C  
ATOM   1256  CD1 TRP A  83     -32.816  13.234 -26.644  1.00  1.800          C  
ATOM   1257  CD2 TRP A  83     -34.087  14.290 -28.101  1.00  1.800          C  
ATOM   1258  NE1 TRP A  83     -32.648  14.550 -26.502  1.00  1.800          N  
ATOM   1259  CE2 TRP A  83     -33.408  15.211 -27.360  1.00  1.800          C  
ATOM   1260  CE3 TRP A  83     -34.929  14.720 -29.107  1.00  1.800          C  
ATOM   1261  CZ2 TRP A  83     -33.543  16.568 -27.551  1.00  1.800          C  
ATOM   1262  CZ3 TRP A  83     -35.074  16.085 -29.318  1.00  1.800          C  
ATOM   1263  CH2 TRP A  83     -34.399  16.986 -28.549  1.00  1.800          C  
ATOM   1264  H   TRP A  83     -35.384   9.587 -28.553  1.00  1.640          H  
ATOM   1265  HA  TRP A  83     -34.266  10.606 -26.215  1.00  1.500          H  
ATOM   1266 1HB  TRP A  83     -33.275  11.105 -28.284  1.00  2.160          H  
ATOM   1267 2HB  TRP A  83     -34.747  11.814 -28.929  1.00  2.160          H  
ATOM   1268  HD1 TRP A  83     -32.306  12.478 -26.055  1.00  2.160          H  
ATOM   1269  HE1 TRP A  83     -32.033  14.983 -25.851  1.00  2.160          H  
ATOM   1270  HE3 TRP A  83     -35.474  14.007 -29.718  1.00  2.160          H  
ATOM   1271  HZ2 TRP A  83     -32.996  17.290 -26.948  1.00  2.160          H  
ATOM   1272  HZ3 TRP A  83     -35.745  16.417 -30.108  1.00  2.160          H  
ATOM   1273  HH2 TRP A  83     -34.532  18.053 -28.732  1.00  2.160          H  
ATOM   1274  N   VAL A  84     -37.067  12.319 -26.863  1.00  1.520          N  
ATOM   1275  CA  VAL A  84     -37.870  13.306 -26.127  1.00  1.700          C  
ATOM   1276  C   VAL A  84     -38.707  12.702 -25.018  1.00  1.720          C  
ATOM   1277  O   VAL A  84     -38.707  13.203 -23.895  1.00  1.790          O  
ATOM   1278  CB  VAL A  84     -38.809  14.150 -27.049  1.00  2.310          C  
ATOM   1279  CG1 VAL A  84     -37.998  14.874 -28.015  1.00  2.310          C  
ATOM   1280  CG2 VAL A  84     -39.851  13.308 -27.801  1.00  2.310          C  
ATOM   1281  H   VAL A  84     -37.293  11.996 -27.791  1.00  1.820          H  
ATOM   1282  HA  VAL A  84     -37.177  14.004 -25.679  1.00  2.040          H  
ATOM   1283  HB  VAL A  84     -39.323  14.882 -26.436  1.00  2.770          H  
ATOM   1284 1HG1 VAL A  84     -38.633  15.505 -28.637  1.00  2.770          H  
ATOM   1285 2HG1 VAL A  84     -37.275  15.492 -27.489  1.00  2.770          H  
ATOM   1286 3HG1 VAL A  84     -37.498  14.155 -28.630  1.00  2.770          H  
ATOM   1287 1HG2 VAL A  84     -40.450  13.973 -28.421  1.00  2.770          H  
ATOM   1288 2HG2 VAL A  84     -39.354  12.581 -28.437  1.00  2.770          H  
ATOM   1289 3HG2 VAL A  84     -40.515  12.806 -27.132  1.00  2.770          H  
ATOM   1290  N   LYS A  85     -39.367  11.581 -25.277  1.00  1.730          N  
ATOM   1291  CA  LYS A  85     -40.209  10.989 -24.251  1.00  1.860          C  
ATOM   1292  C   LYS A  85     -39.380  10.462 -23.105  1.00  1.660          C  
ATOM   1293  O   LYS A  85     -39.813  10.491 -21.952  1.00  1.710          O  
ATOM   1294  CB  LYS A  85     -41.075   9.872 -24.822  1.00  2.550          C  
ATOM   1295  CG  LYS A  85     -42.182  10.340 -25.750  1.00  2.550          C  
ATOM   1296  CD  LYS A  85     -42.995   9.163 -26.276  1.00  2.550          C  
ATOM   1297  CE  LYS A  85     -44.111   9.626 -27.210  1.00  2.550          C  
ATOM   1298  NZ  LYS A  85     -44.889   8.479 -27.762  1.00  2.550          N  
ATOM   1299  H   LYS A  85     -39.304  11.170 -26.196  1.00  2.080          H  
ATOM   1300  HA  LYS A  85     -40.865  11.760 -23.851  1.00  2.230          H  
ATOM   1301 1HB  LYS A  85     -40.446   9.168 -25.366  1.00  3.060          H  
ATOM   1302 2HB  LYS A  85     -41.545   9.329 -24.004  1.00  3.060          H  
ATOM   1303 1HG  LYS A  85     -42.841  11.022 -25.210  1.00  3.060          H  
ATOM   1304 2HG  LYS A  85     -41.752  10.873 -26.589  1.00  3.060          H  
ATOM   1305 1HD  LYS A  85     -42.339   8.479 -26.818  1.00  3.060          H  
ATOM   1306 2HD  LYS A  85     -43.438   8.624 -25.438  1.00  3.060          H  
ATOM   1307 1HE  LYS A  85     -44.787  10.280 -26.660  1.00  3.060          H  
ATOM   1308 2HE  LYS A  85     -43.674  10.186 -28.037  1.00  3.060          H  
ATOM   1309 1HZ  LYS A  85     -45.616   8.828 -28.373  1.00  3.060          H  
ATOM   1310 2HZ  LYS A  85     -44.274   7.872 -28.285  1.00  3.060          H  
ATOM   1311 3HZ  LYS A  85     -45.310   7.960 -27.005  1.00  3.060          H  
ATOM   1312  N   GLY A  86     -38.217   9.911 -23.451  1.00  1.490          N  
ATOM   1313  CA  GLY A  86     -37.298   9.308 -22.530  1.00  1.350          C  
ATOM   1314  C   GLY A  86     -36.515  10.285 -21.678  1.00  1.210          C  
ATOM   1315  O   GLY A  86     -36.655  10.278 -20.461  1.00  1.220          O  
ATOM   1316  H   GLY A  86     -37.910   9.909 -24.423  1.00  1.790          H  
ATOM   1317 1HA  GLY A  86     -37.840   8.620 -21.884  1.00  1.620          H  
ATOM   1318 2HA  GLY A  86     -36.599   8.711 -23.107  1.00  1.620          H  
ATOM   1319  N   VAL A  87     -35.712  11.160 -22.292  1.00  1.180          N  
ATOM   1320  CA  VAL A  87     -34.811  11.981 -21.503  1.00  1.070          C  
ATOM   1321  C   VAL A  87     -35.213  13.442 -21.411  1.00  1.040          C  
ATOM   1322  O   VAL A  87     -35.229  14.007 -20.319  1.00  1.010          O  
ATOM   1323  CB  VAL A  87     -33.381  11.911 -22.087  1.00  1.540          C  
ATOM   1324  CG1 VAL A  87     -32.421  12.833 -21.294  1.00  1.540          C  
ATOM   1325  CG2 VAL A  87     -32.887  10.472 -22.051  1.00  1.540          C  
ATOM   1326  H   VAL A  87     -35.690  11.243 -23.311  1.00  1.420          H  
ATOM   1327  HA  VAL A  87     -34.785  11.574 -20.493  1.00  1.280          H  
ATOM   1328  HB  VAL A  87     -33.402  12.265 -23.123  1.00  1.850          H  
ATOM   1329 1HG1 VAL A  87     -31.429  12.787 -21.727  1.00  1.850          H  
ATOM   1330 2HG1 VAL A  87     -32.761  13.862 -21.314  1.00  1.850          H  
ATOM   1331 3HG1 VAL A  87     -32.378  12.503 -20.285  1.00  1.850          H  
ATOM   1332 1HG2 VAL A  87     -31.900  10.414 -22.479  1.00  1.850          H  
ATOM   1333 2HG2 VAL A  87     -32.860  10.119 -21.016  1.00  1.850          H  
ATOM   1334 3HG2 VAL A  87     -33.559   9.844 -22.628  1.00  1.850          H  
ATOM   1335  N   MET A  88     -35.424  14.102 -22.549  1.00  1.060          N  
ATOM   1336  CA  MET A  88     -35.614  15.554 -22.505  1.00  1.030          C  
ATOM   1337  C   MET A  88     -36.858  15.970 -21.714  1.00  0.990          C  
ATOM   1338  O   MET A  88     -36.771  16.827 -20.831  1.00  0.950          O  
ATOM   1339  CB  MET A  88     -35.633  16.122 -23.925  1.00  1.450          C  
ATOM   1340  CG  MET A  88     -35.782  17.664 -24.041  1.00  1.450          C  
ATOM   1341  SD  MET A  88     -37.499  18.274 -23.950  1.00  1.450          S  
ATOM   1342  CE  MET A  88     -38.195  17.707 -25.495  1.00  1.450          C  
ATOM   1343  H   MET A  88     -35.459  13.579 -23.432  1.00  1.270          H  
ATOM   1344  HA  MET A  88     -34.751  15.986 -21.996  1.00  1.240          H  
ATOM   1345 1HB  MET A  88     -34.721  15.832 -24.442  1.00  1.740          H  
ATOM   1346 2HB  MET A  88     -36.441  15.676 -24.454  1.00  1.740          H  
ATOM   1347 1HG  MET A  88     -35.211  18.138 -23.235  1.00  1.740          H  
ATOM   1348 2HG  MET A  88     -35.354  17.988 -24.989  1.00  1.740          H  
ATOM   1349 1HE  MET A  88     -39.237  18.021 -25.560  1.00  1.740          H  
ATOM   1350 2HE  MET A  88     -37.633  18.132 -26.330  1.00  1.740          H  
ATOM   1351 3HE  MET A  88     -38.147  16.639 -25.537  1.00  1.740          H  
ATOM   1352  N   ILE A  89     -38.011  15.348 -21.993  1.00  1.000          N  
ATOM   1353  CA  ILE A  89     -39.243  15.706 -21.296  1.00  0.980          C  
ATOM   1354  C   ILE A  89     -39.123  15.381 -19.824  1.00  0.940          C  
ATOM   1355  O   ILE A  89     -39.543  16.167 -18.976  1.00  0.890          O  
ATOM   1356  CB  ILE A  89     -40.477  15.033 -21.931  1.00  1.380          C  
ATOM   1357  CG1 ILE A  89     -40.686  15.674 -23.345  1.00  1.380          C  
ATOM   1358  CG2 ILE A  89     -41.717  15.200 -21.019  1.00  1.380          C  
ATOM   1359  CD1 ILE A  89     -41.656  14.967 -24.252  1.00  1.380          C  
ATOM   1360  H   ILE A  89     -38.038  14.620 -22.712  1.00  1.200          H  
ATOM   1361  HA  ILE A  89     -39.383  16.781 -21.391  1.00  1.180          H  
ATOM   1362  HB  ILE A  89     -40.280  13.969 -22.076  1.00  1.660          H  
ATOM   1363 1HG1 ILE A  89     -41.028  16.696 -23.208  1.00  1.660          H  
ATOM   1364 2HG1 ILE A  89     -39.725  15.701 -23.846  1.00  1.660          H  
ATOM   1365 1HG2 ILE A  89     -42.583  14.733 -21.472  1.00  1.660          H  
ATOM   1366 2HG2 ILE A  89     -41.546  14.738 -20.048  1.00  1.660          H  
ATOM   1367 3HG2 ILE A  89     -41.901  16.239 -20.884  1.00  1.660          H  
ATOM   1368 1HD1 ILE A  89     -41.708  15.500 -25.201  1.00  1.660          H  
ATOM   1369 2HD1 ILE A  89     -41.317  13.957 -24.430  1.00  1.660          H  
ATOM   1370 3HD1 ILE A  89     -42.641  14.944 -23.803  1.00  1.660          H  
ATOM   1371  N   ARG A  90     -38.598  14.203 -19.524  1.00  0.970          N  
ATOM   1372  CA  ARG A  90     -38.414  13.752 -18.164  1.00  0.950          C  
ATOM   1373  C   ARG A  90     -37.548  14.736 -17.376  1.00  0.840          C  
ATOM   1374  O   ARG A  90     -37.890  15.099 -16.241  1.00  0.800          O  
ATOM   1375  CB  ARG A  90     -37.793  12.372 -18.198  1.00  1.340          C  
ATOM   1376  CG  ARG A  90     -37.601  11.698 -16.893  1.00  1.340          C  
ATOM   1377  CD  ARG A  90     -37.073  10.340 -17.103  1.00  1.340          C  
ATOM   1378  NE  ARG A  90     -36.848   9.649 -15.858  1.00  1.340          N  
ATOM   1379  CZ  ARG A  90     -37.763   8.933 -15.178  1.00  1.340          C  
ATOM   1380  NH1 ARG A  90     -38.995   8.815 -15.638  1.00  1.340          N  
ATOM   1381  NH2 ARG A  90     -37.422   8.349 -14.048  1.00  1.340          N  
ATOM   1382  H   ARG A  90     -38.312  13.603 -20.286  1.00  1.160          H  
ATOM   1383  HA  ARG A  90     -39.393  13.683 -17.689  1.00  1.140          H  
ATOM   1384 1HB  ARG A  90     -38.403  11.718 -18.825  1.00  1.610          H  
ATOM   1385 2HB  ARG A  90     -36.811  12.435 -18.671  1.00  1.610          H  
ATOM   1386 1HG  ARG A  90     -36.874  12.251 -16.313  1.00  1.610          H  
ATOM   1387 2HG  ARG A  90     -38.545  11.645 -16.353  1.00  1.610          H  
ATOM   1388 1HD  ARG A  90     -37.751   9.754 -17.722  1.00  1.610          H  
ATOM   1389 2HD  ARG A  90     -36.113  10.417 -17.618  1.00  1.610          H  
ATOM   1390  HE  ARG A  90     -35.900   9.720 -15.479  1.00  1.610          H  
ATOM   1391 1HH1 ARG A  90     -39.252   9.263 -16.505  1.00  1.610          H  
ATOM   1392 2HH1 ARG A  90     -39.682   8.279 -15.126  1.00  1.610          H  
ATOM   1393 1HH2 ARG A  90     -36.479   8.440 -13.704  1.00  1.610          H  
ATOM   1394 2HH2 ARG A  90     -38.097   7.810 -13.532  1.00  1.610          H  
ATOM   1395  N   CYS A  91     -36.434  15.188 -17.971  1.00  0.800          N  
ATOM   1396  CA  CYS A  91     -35.571  16.131 -17.281  1.00  0.750          C  
ATOM   1397  C   CYS A  91     -36.300  17.450 -17.054  1.00  0.720          C  
ATOM   1398  O   CYS A  91     -36.318  17.966 -15.937  1.00  0.670          O  
ATOM   1399  CB  CYS A  91     -34.329  16.431 -18.123  1.00  1.070          C  
ATOM   1400  SG  CYS A  91     -33.176  15.072 -18.322  1.00  1.070          S  
ATOM   1401  H   CYS A  91     -36.161  14.835 -18.893  1.00  0.960          H  
ATOM   1402  HA  CYS A  91     -35.276  15.710 -16.321  1.00  0.900          H  
ATOM   1403 1HB  CYS A  91     -34.650  16.725 -19.122  1.00  1.280          H  
ATOM   1404 2HB  CYS A  91     -33.790  17.267 -17.690  1.00  1.280          H  
ATOM   1405  HG  CYS A  91     -33.935  14.429 -19.245  1.00  1.280          H  
ATOM   1406  N   MET A  92     -36.971  17.963 -18.090  1.00  0.770          N  
ATOM   1407  CA  MET A  92     -37.680  19.238 -18.005  1.00  0.760          C  
ATOM   1408  C   MET A  92     -38.756  19.217 -16.947  1.00  0.740          C  
ATOM   1409  O   MET A  92     -38.942  20.183 -16.207  1.00  0.680          O  
ATOM   1410  CB  MET A  92     -38.336  19.554 -19.340  1.00  1.070          C  
ATOM   1411  CG  MET A  92     -37.410  19.947 -20.472  1.00  1.070          C  
ATOM   1412  SD  MET A  92     -36.654  21.544 -20.272  1.00  1.070          S  
ATOM   1413  CE  MET A  92     -38.007  22.624 -20.693  1.00  1.070          C  
ATOM   1414  H   MET A  92     -36.939  17.469 -18.987  1.00  0.920          H  
ATOM   1415  HA  MET A  92     -36.963  20.020 -17.746  1.00  0.910          H  
ATOM   1416 1HB  MET A  92     -38.873  18.665 -19.673  1.00  1.280          H  
ATOM   1417 2HB  MET A  92     -39.068  20.338 -19.192  1.00  1.280          H  
ATOM   1418 1HG  MET A  92     -36.616  19.220 -20.553  1.00  1.280          H  
ATOM   1419 2HG  MET A  92     -37.966  19.942 -21.405  1.00  1.280          H  
ATOM   1420 1HE  MET A  92     -37.661  23.645 -20.641  1.00  1.280          H  
ATOM   1421 2HE  MET A  92     -38.343  22.412 -21.708  1.00  1.280          H  
ATOM   1422 3HE  MET A  92     -38.833  22.484 -19.999  1.00  1.280          H  
ATOM   1423  N   LEU A  93     -39.487  18.115 -16.885  1.00  0.810          N  
ATOM   1424  CA  LEU A  93     -40.575  17.996 -15.952  1.00  0.820          C  
ATOM   1425  C   LEU A  93     -40.066  17.990 -14.510  1.00  0.730          C  
ATOM   1426  O   LEU A  93     -40.671  18.625 -13.650  1.00  0.710          O  
ATOM   1427  CB  LEU A  93     -41.374  16.747 -16.312  1.00  1.140          C  
ATOM   1428  CG  LEU A  93     -42.644  16.455 -15.534  1.00  1.140          C  
ATOM   1429  CD1 LEU A  93     -43.625  17.607 -15.673  1.00  1.140          C  
ATOM   1430  CD2 LEU A  93     -43.248  15.205 -16.111  1.00  1.140          C  
ATOM   1431  H   LEU A  93     -39.319  17.352 -17.546  1.00  0.970          H  
ATOM   1432  HA  LEU A  93     -41.203  18.871 -16.085  1.00  0.980          H  
ATOM   1433 1HB  LEU A  93     -41.639  16.808 -17.368  1.00  1.370          H  
ATOM   1434 2HB  LEU A  93     -40.710  15.886 -16.192  1.00  1.370          H  
ATOM   1435  HG  LEU A  93     -42.411  16.310 -14.476  1.00  1.370          H  
ATOM   1436 1HD1 LEU A  93     -44.537  17.388 -15.147  1.00  1.370          H  
ATOM   1437 2HD1 LEU A  93     -43.199  18.515 -15.259  1.00  1.370          H  
ATOM   1438 3HD1 LEU A  93     -43.845  17.751 -16.715  1.00  1.370          H  
ATOM   1439 1HD2 LEU A  93     -44.164  14.949 -15.591  1.00  1.370          H  
ATOM   1440 2HD2 LEU A  93     -43.473  15.355 -17.170  1.00  1.370          H  
ATOM   1441 3HD2 LEU A  93     -42.530  14.388 -16.006  1.00  1.370          H  
ATOM   1442  N   ASN A  94     -38.951  17.292 -14.246  1.00  0.690          N  
ATOM   1443  CA  ASN A  94     -38.360  17.260 -12.906  1.00  0.640          C  
ATOM   1444  C   ASN A  94     -37.706  18.590 -12.516  1.00  0.570          C  
ATOM   1445  O   ASN A  94     -37.708  18.970 -11.345  1.00  0.640          O  
ATOM   1446  CB  ASN A  94     -37.348  16.136 -12.822  1.00  0.920          C  
ATOM   1447  CG  ASN A  94     -37.989  14.803 -12.704  1.00  0.920          C  
ATOM   1448  OD1 ASN A  94     -38.323  14.371 -11.608  1.00  0.920          O  
ATOM   1449  ND2 ASN A  94     -38.204  14.138 -13.797  1.00  0.920          N  
ATOM   1450  H   ASN A  94     -38.532  16.727 -14.992  1.00  0.830          H  
ATOM   1451  HA  ASN A  94     -39.158  17.067 -12.189  1.00  0.770          H  
ATOM   1452 1HB  ASN A  94     -36.721  16.146 -13.722  1.00  1.100          H  
ATOM   1453 2HB  ASN A  94     -36.694  16.296 -11.968  1.00  1.100          H  
ATOM   1454 1HD2 ASN A  94     -38.643  13.243 -13.763  1.00  1.100          H  
ATOM   1455 2HD2 ASN A  94     -37.931  14.529 -14.688  1.00  1.100          H  
ATOM   1456  N   ILE A  95     -37.168  19.298 -13.497  1.00  0.560          N  
ATOM   1457  CA  ILE A  95     -36.511  20.571 -13.271  1.00  0.550          C  
ATOM   1458  C   ILE A  95     -37.538  21.695 -13.014  1.00  0.500          C  
ATOM   1459  O   ILE A  95     -37.399  22.488 -12.076  1.00  0.480          O  
ATOM   1460  CB  ILE A  95     -35.566  20.888 -14.453  1.00  0.770          C  
ATOM   1461  CG1 ILE A  95     -34.391  19.836 -14.525  1.00  0.770          C  
ATOM   1462  CG2 ILE A  95     -34.961  22.231 -14.226  1.00  0.770          C  
ATOM   1463  CD1 ILE A  95     -33.599  19.833 -15.846  1.00  0.770          C  
ATOM   1464  H   ILE A  95     -37.155  18.889 -14.435  1.00  0.670          H  
ATOM   1465  HA  ILE A  95     -35.908  20.484 -12.378  1.00  0.660          H  
ATOM   1466  HB  ILE A  95     -36.112  20.861 -15.392  1.00  0.930          H  
ATOM   1467 1HG1 ILE A  95     -33.686  20.056 -13.739  1.00  0.930          H  
ATOM   1468 2HG1 ILE A  95     -34.791  18.848 -14.347  1.00  0.930          H  
ATOM   1469 1HG2 ILE A  95     -34.296  22.434 -15.029  1.00  0.930          H  
ATOM   1470 2HG2 ILE A  95     -35.724  22.996 -14.184  1.00  0.930          H  
ATOM   1471 3HG2 ILE A  95     -34.405  22.220 -13.282  1.00  0.930          H  
ATOM   1472 1HD1 ILE A  95     -32.816  19.079 -15.784  1.00  0.930          H  
ATOM   1473 2HD1 ILE A  95     -34.271  19.591 -16.668  1.00  0.930          H  
ATOM   1474 3HD1 ILE A  95     -33.146  20.799 -16.029  1.00  0.930          H  
ATOM   1475  N   TRP A  96     -38.593  21.767 -13.817  1.00  0.530          N  
ATOM   1476  CA  TRP A  96     -39.558  22.846 -13.680  1.00  0.570          C  
ATOM   1477  C   TRP A  96     -40.530  22.630 -12.521  1.00  0.560          C  
ATOM   1478  O   TRP A  96     -41.697  22.318 -12.728  1.00  0.660          O  
ATOM   1479  CB  TRP A  96     -40.333  23.018 -14.994  1.00  0.780          C  
ATOM   1480  CG  TRP A  96     -39.483  23.570 -16.137  1.00  0.780          C  
ATOM   1481  CD1 TRP A  96     -38.160  23.329 -16.388  1.00  0.780          C  
ATOM   1482  CD2 TRP A  96     -39.904  24.488 -17.157  1.00  0.780          C  
ATOM   1483  NE1 TRP A  96     -37.755  24.004 -17.464  1.00  0.780          N  
ATOM   1484  CE2 TRP A  96     -38.797  24.731 -17.959  1.00  0.780          C  
ATOM   1485  CE3 TRP A  96     -41.108  25.115 -17.449  1.00  0.780          C  
ATOM   1486  CZ2 TRP A  96     -38.857  25.574 -19.042  1.00  0.780          C  
ATOM   1487  CZ3 TRP A  96     -41.169  25.958 -18.544  1.00  0.780          C  
ATOM   1488  CH2 TRP A  96     -40.076  26.177 -19.317  1.00  0.780          C  
ATOM   1489  H   TRP A  96     -38.713  21.088 -14.573  1.00  0.640          H  
ATOM   1490  HA  TRP A  96     -39.001  23.760 -13.490  1.00  0.680          H  
ATOM   1491 1HB  TRP A  96     -40.711  22.042 -15.306  1.00  0.940          H  
ATOM   1492 2HB  TRP A  96     -41.193  23.658 -14.843  1.00  0.940          H  
ATOM   1493  HD1 TRP A  96     -37.507  22.694 -15.833  1.00  0.940          H  
ATOM   1494  HE1 TRP A  96     -36.786  23.946 -17.815  1.00  0.940          H  
ATOM   1495  HE3 TRP A  96     -41.980  24.935 -16.838  1.00  0.940          H  
ATOM   1496  HZ2 TRP A  96     -37.991  25.768 -19.677  1.00  0.940          H  
ATOM   1497  HZ3 TRP A  96     -42.110  26.438 -18.781  1.00  0.940          H  
ATOM   1498  HH2 TRP A  96     -40.159  26.845 -20.174  1.00  0.940          H  
ATOM   1499  N   GLY A  97     -40.019  22.834 -11.305  1.00  0.500          N  
ATOM   1500  CA  GLY A  97     -40.733  22.611 -10.038  1.00  0.530          C  
ATOM   1501  C   GLY A  97     -41.469  23.836  -9.464  1.00  0.570          C  
ATOM   1502  O   GLY A  97     -41.927  24.720 -10.185  1.00  0.600          O  
ATOM   1503  H   GLY A  97     -39.023  23.061 -11.300  1.00  0.600          H  
ATOM   1504 1HA  GLY A  97     -41.450  21.799 -10.183  1.00  0.640          H  
ATOM   1505 2HA  GLY A  97     -40.020  22.245  -9.300  1.00  0.640          H  
ATOM   1506  N   VAL A  98     -41.588  23.880  -8.126  1.00  0.630          N  
ATOM   1507  CA  VAL A  98     -42.363  24.923  -7.419  1.00  0.750          C  
ATOM   1508  C   VAL A  98     -41.837  26.362  -7.497  1.00  0.680          C  
ATOM   1509  O   VAL A  98     -42.615  27.309  -7.660  1.00  0.690          O  
ATOM   1510  CB  VAL A  98     -42.529  24.527  -5.917  1.00  1.000          C  
ATOM   1511  CG1 VAL A  98     -43.321  23.299  -5.841  1.00  1.000          C  
ATOM   1512  CG2 VAL A  98     -41.169  24.293  -5.191  1.00  1.000          C  
ATOM   1513  H   VAL A  98     -41.159  23.130  -7.601  1.00  0.760          H  
ATOM   1514  HA  VAL A  98     -43.363  24.924  -7.860  1.00  0.900          H  
ATOM   1515  HB  VAL A  98     -43.061  25.297  -5.411  1.00  1.200          H  
ATOM   1516 1HG1 VAL A  98     -43.480  23.013  -4.815  1.00  1.200          H  
ATOM   1517 2HG1 VAL A  98     -44.260  23.494  -6.309  1.00  1.200          H  
ATOM   1518 3HG1 VAL A  98     -42.824  22.508  -6.349  1.00  1.200          H  
ATOM   1519 1HG2 VAL A  98     -41.367  24.013  -4.153  1.00  1.200          H  
ATOM   1520 2HG2 VAL A  98     -40.612  23.493  -5.670  1.00  1.200          H  
ATOM   1521 3HG2 VAL A  98     -40.578  25.194  -5.194  1.00  1.200          H  
ATOM   1522  N   ILE A  99     -40.525  26.523  -7.508  1.00  0.660          N  
ATOM   1523  CA  ILE A  99     -39.902  27.847  -7.518  1.00  0.640          C  
ATOM   1524  C   ILE A  99     -40.332  28.689  -8.693  1.00  0.610          C  
ATOM   1525  O   ILE A  99     -40.619  29.887  -8.560  1.00  0.650          O  
ATOM   1526  CB  ILE A  99     -38.368  27.724  -7.474  1.00  0.900          C  
ATOM   1527  CG1 ILE A  99     -37.971  27.215  -6.063  1.00  0.900          C  
ATOM   1528  CG2 ILE A  99     -37.638  29.071  -7.889  1.00  0.900          C  
ATOM   1529  CD1 ILE A  99     -36.560  26.762  -5.936  1.00  0.900          C  
ATOM   1530  H   ILE A  99     -39.948  25.694  -7.457  1.00  0.790          H  
ATOM   1531  HA  ILE A  99     -40.213  28.361  -6.610  1.00  0.770          H  
ATOM   1532  HB  ILE A  99     -38.075  26.949  -8.169  1.00  1.080          H  
ATOM   1533 1HG1 ILE A  99     -38.128  28.024  -5.348  1.00  1.080          H  
ATOM   1534 2HG1 ILE A  99     -38.609  26.388  -5.792  1.00  1.080          H  
ATOM   1535 1HG2 ILE A  99     -36.557  28.937  -7.867  1.00  1.080          H  
ATOM   1536 2HG2 ILE A  99     -37.921  29.352  -8.893  1.00  1.080          H  
ATOM   1537 3HG2 ILE A  99     -37.900  29.865  -7.217  1.00  1.080          H  
ATOM   1538 1HD1 ILE A  99     -36.375  26.440  -4.925  1.00  1.080          H  
ATOM   1539 2HD1 ILE A  99     -36.379  25.940  -6.615  1.00  1.080          H  
ATOM   1540 3HD1 ILE A  99     -35.884  27.571  -6.166  1.00  1.080          H  
ATOM   1541  N   LEU A 100     -40.440  28.066  -9.838  1.00  0.620          N  
ATOM   1542  CA  LEU A 100     -40.743  28.753 -11.065  1.00  0.660          C  
ATOM   1543  C   LEU A 100     -42.022  29.580 -10.983  1.00  0.690          C  
ATOM   1544  O   LEU A 100     -42.172  30.560 -11.711  1.00  0.740          O  
ATOM   1545  CB  LEU A 100     -40.953  27.769 -12.170  1.00  0.910          C  
ATOM   1546  CG  LEU A 100     -39.765  27.198 -12.848  1.00  0.910          C  
ATOM   1547  CD1 LEU A 100     -38.959  26.358 -11.838  1.00  0.910          C  
ATOM   1548  CD2 LEU A 100     -40.256  26.360 -13.989  1.00  0.910          C  
ATOM   1549  H   LEU A 100     -40.259  27.072  -9.872  1.00  0.740          H  
ATOM   1550  HA  LEU A 100     -39.912  29.391 -11.306  1.00  0.790          H  
ATOM   1551 1HB  LEU A 100     -41.602  26.957 -11.820  1.00  1.090          H  
ATOM   1552 2HB  LEU A 100     -41.452  28.326 -12.913  1.00  1.090          H  
ATOM   1553  HG  LEU A 100     -39.120  27.982 -13.227  1.00  1.090          H  
ATOM   1554 1HD1 LEU A 100     -38.144  25.917 -12.326  1.00  1.090          H  
ATOM   1555 2HD1 LEU A 100     -38.571  26.959 -11.037  1.00  1.090          H  
ATOM   1556 3HD1 LEU A 100     -39.593  25.573 -11.440  1.00  1.090          H  
ATOM   1557 1HD2 LEU A 100     -39.431  25.904 -14.496  1.00  1.090          H  
ATOM   1558 2HD2 LEU A 100     -40.911  25.589 -13.599  1.00  1.090          H  
ATOM   1559 3HD2 LEU A 100     -40.788  26.972 -14.689  1.00  1.090          H  
ATOM   1560  N   TYR A 101     -42.967  29.163 -10.141  1.00  0.680          N  
ATOM   1561  CA  TYR A 101     -44.229  29.858 -10.015  1.00  0.710          C  
ATOM   1562  C   TYR A 101     -44.375  30.587  -8.684  1.00  0.720          C  
ATOM   1563  O   TYR A 101     -45.001  31.644  -8.609  1.00  0.730          O  
ATOM   1564  CB  TYR A 101     -45.356  28.868 -10.041  1.00  0.980          C  
ATOM   1565  CG  TYR A 101     -45.561  28.027 -11.271  1.00  0.980          C  
ATOM   1566  CD1 TYR A 101     -44.936  26.805 -11.396  1.00  0.980          C  
ATOM   1567  CD2 TYR A 101     -46.447  28.441 -12.222  1.00  0.980          C  
ATOM   1568  CE1 TYR A 101     -45.205  26.032 -12.491  1.00  0.980          C  
ATOM   1569  CE2 TYR A 101     -46.709  27.673 -13.306  1.00  0.980          C  
ATOM   1570  CZ  TYR A 101     -46.102  26.468 -13.445  1.00  0.980          C  
ATOM   1571  OH  TYR A 101     -46.366  25.683 -14.535  1.00  0.980          O  
ATOM   1572  H   TYR A 101     -42.802  28.351  -9.547  1.00  0.820          H  
ATOM   1573  HA  TYR A 101     -44.320  30.582 -10.819  1.00  0.850          H  
ATOM   1574 1HB  TYR A 101     -45.238  28.190  -9.191  1.00  1.180          H  
ATOM   1575 2HB  TYR A 101     -46.267  29.433  -9.876  1.00  1.180          H  
ATOM   1576  HD1 TYR A 101     -44.234  26.452 -10.635  1.00  1.180          H  
ATOM   1577  HD2 TYR A 101     -46.952  29.387 -12.101  1.00  1.180          H  
ATOM   1578  HE1 TYR A 101     -44.718  25.085 -12.604  1.00  1.180          H  
ATOM   1579  HE2 TYR A 101     -47.406  28.022 -14.039  1.00  1.180          H  
ATOM   1580  HH  TYR A 101     -46.812  26.203 -15.211  1.00  1.180          H  
ATOM   1581  N   LEU A 102     -43.845  29.990  -7.614  1.00  0.740          N  
ATOM   1582  CA  LEU A 102     -44.054  30.514  -6.271  1.00  0.800          C  
ATOM   1583  C   LEU A 102     -42.952  31.406  -5.722  1.00  0.840          C  
ATOM   1584  O   LEU A 102     -43.190  32.126  -4.753  1.00  0.930          O  
ATOM   1585  CB  LEU A 102     -44.244  29.342  -5.303  1.00  1.100          C  
ATOM   1586  CG  LEU A 102     -45.424  28.403  -5.593  1.00  1.100          C  
ATOM   1587  CD1 LEU A 102     -45.382  27.264  -4.589  1.00  1.100          C  
ATOM   1588  CD2 LEU A 102     -46.770  29.175  -5.516  1.00  1.100          C  
ATOM   1589  H   LEU A 102     -43.320  29.120  -7.720  1.00  0.890          H  
ATOM   1590  HA  LEU A 102     -44.954  31.123  -6.288  1.00  0.960          H  
ATOM   1591 1HB  LEU A 102     -43.334  28.740  -5.322  1.00  1.320          H  
ATOM   1592 2HB  LEU A 102     -44.373  29.738  -4.299  1.00  1.320          H  
ATOM   1593  HG  LEU A 102     -45.308  27.974  -6.590  1.00  1.320          H  
ATOM   1594 1HD1 LEU A 102     -46.183  26.567  -4.795  1.00  1.320          H  
ATOM   1595 2HD1 LEU A 102     -44.448  26.757  -4.669  1.00  1.320          H  
ATOM   1596 3HD1 LEU A 102     -45.490  27.652  -3.577  1.00  1.320          H  
ATOM   1597 1HD2 LEU A 102     -47.579  28.496  -5.717  1.00  1.320          H  
ATOM   1598 2HD2 LEU A 102     -46.891  29.596  -4.518  1.00  1.320          H  
ATOM   1599 3HD2 LEU A 102     -46.803  29.972  -6.252  1.00  1.320          H  
ATOM   1600  N   ARG A 103     -41.734  31.331  -6.264  1.00  0.820          N  
ATOM   1601  CA  ARG A 103     -40.636  32.131  -5.732  1.00  0.900          C  
ATOM   1602  C   ARG A 103     -39.924  33.000  -6.738  1.00  0.890          C  
ATOM   1603  O   ARG A 103     -39.362  34.022  -6.340  1.00  0.930          O  
ATOM   1604  CB  ARG A 103     -39.596  31.294  -4.994  1.00  1.230          C  
ATOM   1605  CG  ARG A 103     -40.049  30.646  -3.718  1.00  1.230          C  
ATOM   1606  CD  ARG A 103     -40.313  31.687  -2.674  1.00  1.230          C  
ATOM   1607  NE  ARG A 103     -40.728  31.126  -1.457  1.00  1.230          N  
ATOM   1608  CZ  ARG A 103     -42.008  30.805  -1.163  1.00  1.230          C  
ATOM   1609  NH1 ARG A 103     -42.991  30.972  -2.043  1.00  1.230          N  
ATOM   1610  NH2 ARG A 103     -42.297  30.298   0.009  1.00  1.230          N  
ATOM   1611  H   ARG A 103     -41.554  30.729  -7.065  1.00  0.980          H  
ATOM   1612  HA  ARG A 103     -41.063  32.828  -5.025  1.00  1.080          H  
ATOM   1613 1HB  ARG A 103     -39.273  30.501  -5.636  1.00  1.470          H  
ATOM   1614 2HB  ARG A 103     -38.729  31.909  -4.764  1.00  1.470          H  
ATOM   1615 1HG  ARG A 103     -40.960  30.075  -3.896  1.00  1.470          H  
ATOM   1616 2HG  ARG A 103     -39.267  29.979  -3.349  1.00  1.470          H  
ATOM   1617 1HD  ARG A 103     -39.396  32.250  -2.488  1.00  1.470          H  
ATOM   1618 2HD  ARG A 103     -41.076  32.355  -2.984  1.00  1.470          H  
ATOM   1619  HE  ARG A 103     -40.004  30.989  -0.747  1.00  1.470          H  
ATOM   1620 1HH1 ARG A 103     -42.825  31.367  -2.981  1.00  1.470          H  
ATOM   1621 2HH1 ARG A 103     -43.939  30.717  -1.790  1.00  1.470          H  
ATOM   1622 1HH2 ARG A 103     -41.593  30.156   0.708  1.00  1.470          H  
ATOM   1623 2HH2 ARG A 103     -43.252  29.996   0.202  1.00  1.470          H  
ATOM   1624  N   LEU A 104     -39.957  32.690  -8.036  1.00  0.850          N  
ATOM   1625  CA  LEU A 104     -39.189  33.570  -8.912  1.00  0.870          C  
ATOM   1626  C   LEU A 104     -39.621  35.050  -8.811  1.00  0.900          C  
ATOM   1627  O   LEU A 104     -38.736  35.911  -8.870  1.00  1.000          O  
ATOM   1628  CB  LEU A 104     -39.202  33.145 -10.408  1.00  1.210          C  
ATOM   1629  CG  LEU A 104     -38.406  31.867 -10.822  1.00  1.210          C  
ATOM   1630  CD1 LEU A 104     -38.679  31.565 -12.327  1.00  1.210          C  
ATOM   1631  CD2 LEU A 104     -36.900  32.045 -10.602  1.00  1.210          C  
ATOM   1632  H   LEU A 104     -40.395  31.829  -8.370  1.00  1.020          H  
ATOM   1633  HA  LEU A 104     -38.164  33.525  -8.590  1.00  1.040          H  
ATOM   1634 1HB  LEU A 104     -40.225  32.956 -10.708  1.00  1.450          H  
ATOM   1635 2HB  LEU A 104     -38.827  33.975 -11.005  1.00  1.450          H  
ATOM   1636  HG  LEU A 104     -38.757  31.037 -10.232  1.00  1.450          H  
ATOM   1637 1HD1 LEU A 104     -38.148  30.659 -12.626  1.00  1.450          H  
ATOM   1638 2HD1 LEU A 104     -39.750  31.426 -12.489  1.00  1.450          H  
ATOM   1639 3HD1 LEU A 104     -38.333  32.400 -12.937  1.00  1.450          H  
ATOM   1640 1HD2 LEU A 104     -36.411  31.129 -10.908  1.00  1.450          H  
ATOM   1641 2HD2 LEU A 104     -36.531  32.878 -11.203  1.00  1.450          H  
ATOM   1642 3HD2 LEU A 104     -36.678  32.230  -9.561  1.00  1.450          H  
ATOM   1643  N   PRO A 105     -40.931  35.430  -8.700  1.00  0.880          N  
ATOM   1644  CA  PRO A 105     -41.367  36.821  -8.527  1.00  0.910          C  
ATOM   1645  C   PRO A 105     -40.582  37.534  -7.403  1.00  1.030          C  
ATOM   1646  O   PRO A 105     -40.029  38.624  -7.602  1.00  1.210          O  
ATOM   1647  CB  PRO A 105     -42.858  36.646  -8.203  1.00  1.360          C  
ATOM   1648  CG  PRO A 105     -43.255  35.394  -8.967  1.00  1.360          C  
ATOM   1649  CD  PRO A 105     -42.080  34.460  -8.798  1.00  1.360          C  
ATOM   1650  HA  PRO A 105     -41.237  37.356  -9.478  1.00  1.090          H  
ATOM   1651 1HB  PRO A 105     -43.010  36.553  -7.114  1.00  1.640          H  
ATOM   1652 2HB  PRO A 105     -43.427  37.521  -8.521  1.00  1.640          H  
ATOM   1653 1HG  PRO A 105     -44.190  34.968  -8.541  1.00  1.640          H  
ATOM   1654 2HG  PRO A 105     -43.464  35.635 -10.020  1.00  1.640          H  
ATOM   1655 1HD  PRO A 105     -42.250  33.913  -7.866  1.00  1.640          H  
ATOM   1656 2HD  PRO A 105     -41.999  33.797  -9.662  1.00  1.640          H  
ATOM   1657  N   TRP A 106     -40.507  36.874  -6.235  1.00  0.990          N  
ATOM   1658  CA  TRP A 106     -39.767  37.371  -5.067  1.00  1.100          C  
ATOM   1659  C   TRP A 106     -38.259  37.459  -5.308  1.00  1.210          C  
ATOM   1660  O   TRP A 106     -37.612  38.466  -4.975  1.00  1.380          O  
ATOM   1661  CB  TRP A 106     -40.056  36.549  -3.820  1.00  1.500          C  
ATOM   1662  CG  TRP A 106     -39.127  36.896  -2.683  1.00  1.500          C  
ATOM   1663  CD1 TRP A 106     -39.213  37.947  -1.827  1.00  1.500          C  
ATOM   1664  CD2 TRP A 106     -37.960  36.144  -2.274  1.00  1.500          C  
ATOM   1665  NE1 TRP A 106     -38.172  37.918  -0.938  1.00  1.500          N  
ATOM   1666  CE2 TRP A 106     -37.393  36.819  -1.206  1.00  1.500          C  
ATOM   1667  CE3 TRP A 106     -37.370  34.975  -2.728  1.00  1.500          C  
ATOM   1668  CZ2 TRP A 106     -36.245  36.365  -0.590  1.00  1.500          C  
ATOM   1669  CZ3 TRP A 106     -36.218  34.517  -2.123  1.00  1.500          C  
ATOM   1670  CH2 TRP A 106     -35.666  35.199  -1.081  1.00  1.500          C  
ATOM   1671  H   TRP A 106     -40.997  35.996  -6.142  1.00  1.190          H  
ATOM   1672  HA  TRP A 106     -40.126  38.380  -4.859  1.00  1.320          H  
ATOM   1673 1HB  TRP A 106     -41.080  36.754  -3.496  1.00  1.800          H  
ATOM   1674 2HB  TRP A 106     -39.975  35.488  -4.051  1.00  1.800          H  
ATOM   1675  HD1 TRP A 106     -39.979  38.698  -1.852  1.00  1.800          H  
ATOM   1676  HE1 TRP A 106     -38.011  38.593  -0.207  1.00  1.800          H  
ATOM   1677  HE3 TRP A 106     -37.818  34.443  -3.538  1.00  1.800          H  
ATOM   1678  HZ2 TRP A 106     -35.791  36.893   0.250  1.00  1.800          H  
ATOM   1679  HZ3 TRP A 106     -35.766  33.602  -2.497  1.00  1.800          H  
ATOM   1680  HH2 TRP A 106     -34.759  34.823  -0.620  1.00  1.800          H  
ATOM   1681  N   ILE A 107     -37.692  36.400  -5.891  1.00  1.190          N  
ATOM   1682  CA  ILE A 107     -36.247  36.314  -6.138  1.00  1.400          C  
ATOM   1683  C   ILE A 107     -35.766  37.487  -6.994  1.00  1.480          C  
ATOM   1684  O   ILE A 107     -34.789  38.174  -6.654  1.00  1.650          O  
ATOM   1685  CB  ILE A 107     -35.926  34.946  -6.853  1.00  1.880          C  
ATOM   1686  CG1 ILE A 107     -36.146  33.770  -5.841  1.00  1.880          C  
ATOM   1687  CG2 ILE A 107     -34.548  34.878  -7.554  1.00  1.880          C  
ATOM   1688  CD1 ILE A 107     -36.151  32.360  -6.402  1.00  1.880          C  
ATOM   1689  H   ILE A 107     -38.297  35.616  -6.151  1.00  1.430          H  
ATOM   1690  HA  ILE A 107     -35.744  36.338  -5.184  1.00  1.680          H  
ATOM   1691  HB  ILE A 107     -36.665  34.829  -7.619  1.00  2.250          H  
ATOM   1692 1HG1 ILE A 107     -35.373  33.832  -5.077  1.00  2.250          H  
ATOM   1693 2HG1 ILE A 107     -37.087  33.913  -5.391  1.00  2.250          H  
ATOM   1694 1HG2 ILE A 107     -34.445  33.934  -8.074  1.00  2.250          H  
ATOM   1695 2HG2 ILE A 107     -34.467  35.682  -8.277  1.00  2.250          H  
ATOM   1696 3HG2 ILE A 107     -33.767  34.960  -6.860  1.00  2.250          H  
ATOM   1697 1HD1 ILE A 107     -36.326  31.651  -5.592  1.00  2.250          H  
ATOM   1698 2HD1 ILE A 107     -36.933  32.255  -7.136  1.00  2.250          H  
ATOM   1699 3HD1 ILE A 107     -35.211  32.148  -6.848  1.00  2.250          H  
ATOM   1700  N   THR A 108     -36.490  37.760  -8.074  1.00  1.370          N  
ATOM   1701  CA  THR A 108     -36.086  38.837  -8.970  1.00  1.430          C  
ATOM   1702  C   THR A 108     -36.141  40.188  -8.265  1.00  1.520          C  
ATOM   1703  O   THR A 108     -35.206  40.994  -8.312  1.00  1.620          O  
ATOM   1704  CB  THR A 108     -36.991  38.880 -10.230  1.00  1.980          C  
ATOM   1705  OG1 THR A 108     -36.887  37.631 -10.945  1.00  1.980          O  
ATOM   1706  CG2 THR A 108     -36.540  40.027 -11.179  1.00  1.980          C  
ATOM   1707  H   THR A 108     -37.299  37.173  -8.288  1.00  1.640          H  
ATOM   1708  HA  THR A 108     -35.071  38.658  -9.285  1.00  1.720          H  
ATOM   1709  HB  THR A 108     -38.032  39.034  -9.931  1.00  2.370          H  
ATOM   1710  HG1 THR A 108     -37.323  36.936 -10.421  1.00  2.370          H  
ATOM   1711 1HG2 THR A 108     -37.178  40.032 -12.063  1.00  2.370          H  
ATOM   1712 2HG2 THR A 108     -36.615  40.991 -10.677  1.00  2.370          H  
ATOM   1713 3HG2 THR A 108     -35.505  39.860 -11.482  1.00  2.370          H  
ATOM   1714  N   ALA A 109     -37.247  40.446  -7.585  1.00  1.530          N  
ATOM   1715  CA  ALA A 109     -37.452  41.720  -6.929  1.00  1.640          C  
ATOM   1716  C   ALA A 109     -36.421  42.068  -5.845  1.00  1.680          C  
ATOM   1717  O   ALA A 109     -35.996  43.226  -5.743  1.00  1.850          O  
ATOM   1718  CB  ALA A 109     -38.837  41.689  -6.365  1.00  2.250          C  
ATOM   1719  H   ALA A 109     -38.001  39.749  -7.563  1.00  1.840          H  
ATOM   1720  HA  ALA A 109     -37.396  42.498  -7.689  1.00  1.970          H  
ATOM   1721 1HB  ALA A 109     -39.097  42.621  -5.916  1.00  2.700          H  
ATOM   1722 2HB  ALA A 109     -39.476  41.481  -7.183  1.00  2.700          H  
ATOM   1723 3HB  ALA A 109     -38.914  40.890  -5.639  1.00  2.700          H  
ATOM   1724  N   GLN A 110     -35.979  41.086  -5.055  1.00  1.600          N  
ATOM   1725  CA  GLN A 110     -35.025  41.396  -4.000  1.00  1.710          C  
ATOM   1726  C   GLN A 110     -33.565  41.511  -4.518  1.00  1.720          C  
ATOM   1727  O   GLN A 110     -32.791  42.352  -4.026  1.00  1.740          O  
ATOM   1728  CB  GLN A 110     -35.171  40.394  -2.845  1.00  2.350          C  
ATOM   1729  CG  GLN A 110     -34.284  40.695  -1.658  1.00  2.350          C  
ATOM   1730  CD  GLN A 110     -34.324  39.628  -0.555  1.00  2.350          C  
ATOM   1731  OE1 GLN A 110     -34.050  38.463  -0.814  1.00  2.350          O  
ATOM   1732  NE2 GLN A 110     -34.657  40.016   0.670  1.00  2.350          N  
ATOM   1733  H   GLN A 110     -36.381  40.142  -5.141  1.00  1.920          H  
ATOM   1734  HA  GLN A 110     -35.304  42.362  -3.593  1.00  2.050          H  
ATOM   1735 1HB  GLN A 110     -36.190  40.460  -2.475  1.00  2.820          H  
ATOM   1736 2HB  GLN A 110     -35.069  39.409  -3.174  1.00  2.820          H  
ATOM   1737 1HG  GLN A 110     -33.281  40.787  -2.018  1.00  2.820          H  
ATOM   1738 2HG  GLN A 110     -34.607  41.643  -1.223  1.00  2.820          H  
ATOM   1739 1HE2 GLN A 110     -34.697  39.350   1.431  1.00  2.820          H  
ATOM   1740 2HE2 GLN A 110     -34.885  40.967   0.863  1.00  2.820          H  
ATOM   1741  N   ALA A 111     -33.157  40.651  -5.470  1.00  1.710          N  
ATOM   1742  CA  ALA A 111     -31.778  40.691  -5.977  1.00  1.700          C  
ATOM   1743  C   ALA A 111     -31.554  41.656  -7.138  1.00  1.730          C  
ATOM   1744  O   ALA A 111     -30.450  42.165  -7.306  1.00  2.130          O  
ATOM   1745  CB  ALA A 111     -31.334  39.322  -6.431  1.00  2.380          C  
ATOM   1746  H   ALA A 111     -33.805  39.947  -5.847  1.00  2.050          H  
ATOM   1747  HA  ALA A 111     -31.143  41.018  -5.160  1.00  2.040          H  
ATOM   1748 1HB  ALA A 111     -30.312  39.362  -6.755  1.00  2.860          H  
ATOM   1749 2HB  ALA A 111     -31.411  38.669  -5.616  1.00  2.860          H  
ATOM   1750 3HB  ALA A 111     -31.966  38.980  -7.253  1.00  2.860          H  
ATOM   1751  N   GLY A 112     -32.575  41.945  -7.930  1.00  1.890          N  
ATOM   1752  CA  GLY A 112     -32.410  42.792  -9.098  1.00  1.830          C  
ATOM   1753  C   GLY A 112     -32.273  41.883 -10.300  1.00  1.740          C  
ATOM   1754  O   GLY A 112     -31.769  40.759 -10.182  1.00  1.710          O  
ATOM   1755  H   GLY A 112     -33.504  41.547  -7.782  1.00  2.270          H  
ATOM   1756 1HA  GLY A 112     -33.276  43.447  -9.214  1.00  2.200          H  
ATOM   1757 2HA  GLY A 112     -31.529  43.423  -8.993  1.00  2.200          H  
ATOM   1758  N   ILE A 113     -32.666  42.367 -11.467  1.00  1.740          N  
ATOM   1759  CA  ILE A 113     -32.648  41.567 -12.685  1.00  1.690          C  
ATOM   1760  C   ILE A 113     -31.247  41.075 -13.014  1.00  1.830          C  
ATOM   1761  O   ILE A 113     -31.058  39.910 -13.358  1.00  1.790          O  
ATOM   1762  CB  ILE A 113     -33.214  42.387 -13.850  1.00  2.390          C  
ATOM   1763  CG1 ILE A 113     -34.727  42.650 -13.625  1.00  2.390          C  
ATOM   1764  CG2 ILE A 113     -32.967  41.678 -15.179  1.00  2.390          C  
ATOM   1765  CD1 ILE A 113     -35.319  43.724 -14.545  1.00  2.390          C  
ATOM   1766  H   ILE A 113     -33.051  43.318 -11.490  1.00  2.090          H  
ATOM   1767  HA  ILE A 113     -33.289  40.694 -12.532  1.00  2.030          H  
ATOM   1768  HB  ILE A 113     -32.732  43.327 -13.855  1.00  2.860          H  
ATOM   1769 1HG1 ILE A 113     -35.276  41.716 -13.778  1.00  2.860          H  
ATOM   1770 2HG1 ILE A 113     -34.878  42.968 -12.599  1.00  2.860          H  
ATOM   1771 1HG2 ILE A 113     -33.346  42.269 -15.999  1.00  2.860          H  
ATOM   1772 2HG2 ILE A 113     -31.904  41.532 -15.331  1.00  2.860          H  
ATOM   1773 3HG2 ILE A 113     -33.465  40.705 -15.172  1.00  2.860          H  
ATOM   1774 1HD1 ILE A 113     -36.360  43.865 -14.322  1.00  2.860          H  
ATOM   1775 2HD1 ILE A 113     -34.799  44.676 -14.390  1.00  2.860          H  
ATOM   1776 3HD1 ILE A 113     -35.222  43.428 -15.569  1.00  2.860          H  
ATOM   1777  N   VAL A 114     -30.262  41.959 -12.922  1.00  1.990          N  
ATOM   1778  CA  VAL A 114     -28.905  41.571 -13.266  1.00  2.120          C  
ATOM   1779  C   VAL A 114     -28.371  40.510 -12.316  1.00  2.120          C  
ATOM   1780  O   VAL A 114     -27.779  39.523 -12.761  1.00  2.140          O  
ATOM   1781  CB  VAL A 114     -27.978  42.792 -13.277  1.00  2.920          C  
ATOM   1782  CG1 VAL A 114     -26.507  42.344 -13.465  1.00  2.920          C  
ATOM   1783  CG2 VAL A 114     -28.434  43.728 -14.400  1.00  2.920          C  
ATOM   1784  H   VAL A 114     -30.482  42.891 -12.599  1.00  2.390          H  
ATOM   1785  HA  VAL A 114     -28.921  41.151 -14.269  1.00  2.540          H  
ATOM   1786  HB  VAL A 114     -28.045  43.316 -12.321  1.00  3.500          H  
ATOM   1787 1HG1 VAL A 114     -25.865  43.223 -13.472  1.00  3.500          H  
ATOM   1788 2HG1 VAL A 114     -26.193  41.688 -12.653  1.00  3.500          H  
ATOM   1789 3HG1 VAL A 114     -26.408  41.813 -14.413  1.00  3.500          H  
ATOM   1790 1HG2 VAL A 114     -27.799  44.614 -14.422  1.00  3.500          H  
ATOM   1791 2HG2 VAL A 114     -28.374  43.211 -15.356  1.00  3.500          H  
ATOM   1792 3HG2 VAL A 114     -29.461  44.029 -14.215  1.00  3.500          H  
ATOM   1793  N   LEU A 115     -28.562  40.699 -11.004  1.00  2.090          N  
ATOM   1794  CA  LEU A 115     -28.053  39.716 -10.060  1.00  2.090          C  
ATOM   1795  C   LEU A 115     -28.785  38.413 -10.208  1.00  1.970          C  
ATOM   1796  O   LEU A 115     -28.193  37.357 -10.003  1.00  1.980          O  
ATOM   1797  CB  LEU A 115     -28.223  40.118  -8.614  1.00  2.930          C  
ATOM   1798  CG  LEU A 115     -27.135  40.964  -7.965  1.00  2.930          C  
ATOM   1799  CD1 LEU A 115     -27.134  42.364  -8.594  1.00  2.930          C  
ATOM   1800  CD2 LEU A 115     -27.389  40.998  -6.454  1.00  2.930          C  
ATOM   1801  H   LEU A 115     -29.040  41.524 -10.664  1.00  2.510          H  
ATOM   1802  HA  LEU A 115     -27.002  39.550 -10.263  1.00  2.510          H  
ATOM   1803 1HB  LEU A 115     -29.145  40.658  -8.552  1.00  3.510          H  
ATOM   1804 2HB  LEU A 115     -28.323  39.209  -8.027  1.00  3.510          H  
ATOM   1805  HG  LEU A 115     -26.158  40.517  -8.152  1.00  3.510          H  
ATOM   1806 1HD1 LEU A 115     -26.359  42.970  -8.127  1.00  3.510          H  
ATOM   1807 2HD1 LEU A 115     -26.939  42.305  -9.659  1.00  3.510          H  
ATOM   1808 3HD1 LEU A 115     -28.111  42.826  -8.426  1.00  3.510          H  
ATOM   1809 1HD2 LEU A 115     -26.617  41.593  -5.967  1.00  3.510          H  
ATOM   1810 2HD2 LEU A 115     -28.360  41.434  -6.260  1.00  3.510          H  
ATOM   1811 3HD2 LEU A 115     -27.366  39.988  -6.064  1.00  3.510          H  
ATOM   1812  N   THR A 116     -30.080  38.479 -10.516  1.00  1.840          N  
ATOM   1813  CA  THR A 116     -30.878  37.283 -10.684  1.00  1.720          C  
ATOM   1814  C   THR A 116     -30.320  36.506 -11.856  1.00  1.760          C  
ATOM   1815  O   THR A 116     -30.167  35.288 -11.772  1.00  1.750          O  
ATOM   1816  CB  THR A 116     -32.364  37.595 -10.867  1.00  2.460          C  
ATOM   1817  OG1 THR A 116     -32.820  38.286  -9.718  1.00  2.460          O  
ATOM   1818  CG2 THR A 116     -33.140  36.284 -10.975  1.00  2.460          C  
ATOM   1819  H   THR A 116     -30.533  39.388 -10.612  1.00  2.210          H  
ATOM   1820  HA  THR A 116     -30.782  36.673  -9.789  1.00  2.060          H  
ATOM   1821  HB  THR A 116     -32.525  38.212 -11.754  1.00  2.950          H  
ATOM   1822  HG1 THR A 116     -32.461  39.200  -9.727  1.00  2.950          H  
ATOM   1823 1HG2 THR A 116     -34.199  36.497 -11.063  1.00  2.950          H  
ATOM   1824 2HG2 THR A 116     -32.811  35.729 -11.847  1.00  2.950          H  
ATOM   1825 3HG2 THR A 116     -32.963  35.691 -10.085  1.00  2.950          H  
ATOM   1826  N   TRP A 117     -29.989  37.199 -12.951  1.00  1.840          N  
ATOM   1827  CA  TRP A 117     -29.384  36.533 -14.087  1.00  1.880          C  
ATOM   1828  C   TRP A 117     -28.085  35.858 -13.646  1.00  1.920          C  
ATOM   1829  O   TRP A 117     -27.840  34.721 -14.034  1.00  1.900          O  
ATOM   1830  CB  TRP A 117     -29.108  37.519 -15.214  1.00  2.620          C  
ATOM   1831  CG  TRP A 117     -30.327  37.988 -15.971  1.00  2.620          C  
ATOM   1832  CD1 TRP A 117     -31.548  37.370 -16.093  1.00  2.620          C  
ATOM   1833  CD2 TRP A 117     -30.423  39.211 -16.729  1.00  2.620          C  
ATOM   1834  NE1 TRP A 117     -32.367  38.098 -16.890  1.00  2.620          N  
ATOM   1835  CE2 TRP A 117     -31.694  39.242 -17.293  1.00  2.620          C  
ATOM   1836  CE3 TRP A 117     -29.532  40.268 -16.976  1.00  2.620          C  
ATOM   1837  CZ2 TRP A 117     -32.104  40.295 -18.105  1.00  2.620          C  
ATOM   1838  CZ3 TRP A 117     -29.945  41.318 -17.773  1.00  2.620          C  
ATOM   1839  CH2 TRP A 117     -31.195  41.328 -18.325  1.00  2.620          C  
ATOM   1840  H   TRP A 117     -30.207  38.201 -13.005  1.00  2.210          H  
ATOM   1841  HA  TRP A 117     -30.057  35.761 -14.442  1.00  2.260          H  
ATOM   1842 1HB  TRP A 117     -28.617  38.393 -14.807  1.00  3.140          H  
ATOM   1843 2HB  TRP A 117     -28.422  37.065 -15.926  1.00  3.140          H  
ATOM   1844  HD1 TRP A 117     -31.830  36.429 -15.640  1.00  3.140          H  
ATOM   1845  HE1 TRP A 117     -33.319  37.815 -17.132  1.00  3.140          H  
ATOM   1846  HE3 TRP A 117     -28.534  40.262 -16.545  1.00  3.140          H  
ATOM   1847  HZ2 TRP A 117     -33.084  40.337 -18.556  1.00  3.140          H  
ATOM   1848  HZ3 TRP A 117     -29.247  42.134 -17.954  1.00  3.140          H  
ATOM   1849  HH2 TRP A 117     -31.483  42.161 -18.950  1.00  3.140          H  
ATOM   1850  N   ILE A 118     -27.284  36.527 -12.796  1.00  1.980          N  
ATOM   1851  CA  ILE A 118     -26.048  35.938 -12.271  1.00  2.050          C  
ATOM   1852  C   ILE A 118     -26.361  34.678 -11.448  1.00  1.950          C  
ATOM   1853  O   ILE A 118     -25.660  33.674 -11.587  1.00  2.040          O  
ATOM   1854  CB  ILE A 118     -25.226  36.941 -11.427  1.00  2.840          C  
ATOM   1855  CG1 ILE A 118     -24.673  38.063 -12.363  1.00  2.840          C  
ATOM   1856  CG2 ILE A 118     -24.081  36.193 -10.686  1.00  2.840          C  
ATOM   1857  CD1 ILE A 118     -24.099  39.292 -11.648  1.00  2.840          C  
ATOM   1858  H   ILE A 118     -27.530  37.497 -12.566  1.00  2.380          H  
ATOM   1859  HA  ILE A 118     -25.430  35.640 -13.116  1.00  2.460          H  
ATOM   1860  HB  ILE A 118     -25.862  37.411 -10.699  1.00  3.410          H  
ATOM   1861 1HG1 ILE A 118     -23.894  37.635 -12.989  1.00  3.410          H  
ATOM   1862 2HG1 ILE A 118     -25.484  38.401 -13.008  1.00  3.410          H  
ATOM   1863 1HG2 ILE A 118     -23.507  36.891 -10.088  1.00  3.410          H  
ATOM   1864 2HG2 ILE A 118     -24.485  35.433 -10.027  1.00  3.410          H  
ATOM   1865 3HG2 ILE A 118     -23.426  35.718 -11.417  1.00  3.410          H  
ATOM   1866 1HD1 ILE A 118     -23.752  40.007 -12.394  1.00  3.410          H  
ATOM   1867 2HD1 ILE A 118     -24.867  39.757 -11.041  1.00  3.410          H  
ATOM   1868 3HD1 ILE A 118     -23.266  39.007 -11.017  1.00  3.410          H  
ATOM   1869  N   ILE A 119     -27.384  34.729 -10.580  1.00  1.790          N  
ATOM   1870  CA  ILE A 119     -27.783  33.567  -9.776  1.00  1.740          C  
ATOM   1871  C   ILE A 119     -28.179  32.413 -10.692  1.00  1.760          C  
ATOM   1872  O   ILE A 119     -27.766  31.268 -10.461  1.00  1.790          O  
ATOM   1873  CB  ILE A 119     -28.966  33.901  -8.803  1.00  2.460          C  
ATOM   1874  CG1 ILE A 119     -28.470  34.854  -7.686  1.00  2.460          C  
ATOM   1875  CG2 ILE A 119     -29.621  32.631  -8.241  1.00  2.460          C  
ATOM   1876  CD1 ILE A 119     -29.548  35.497  -6.802  1.00  2.460          C  
ATOM   1877  H   ILE A 119     -27.867  35.622 -10.467  1.00  2.150          H  
ATOM   1878  HA  ILE A 119     -26.932  33.252  -9.180  1.00  2.090          H  
ATOM   1879  HB  ILE A 119     -29.720  34.448  -9.361  1.00  2.950          H  
ATOM   1880 1HG1 ILE A 119     -27.789  34.304  -7.040  1.00  2.950          H  
ATOM   1881 2HG1 ILE A 119     -27.930  35.652  -8.163  1.00  2.950          H  
ATOM   1882 1HG2 ILE A 119     -30.456  32.893  -7.603  1.00  2.950          H  
ATOM   1883 2HG2 ILE A 119     -29.988  32.034  -9.059  1.00  2.950          H  
ATOM   1884 3HG2 ILE A 119     -28.913  32.059  -7.679  1.00  2.950          H  
ATOM   1885 1HD1 ILE A 119     -29.066  36.152  -6.071  1.00  2.950          H  
ATOM   1886 2HD1 ILE A 119     -30.231  36.085  -7.416  1.00  2.950          H  
ATOM   1887 3HD1 ILE A 119     -30.107  34.733  -6.273  1.00  2.950          H  
ATOM   1888  N   ILE A 120     -28.971  32.700 -11.728  1.00  1.780          N  
ATOM   1889  CA  ILE A 120     -29.394  31.666 -12.650  1.00  1.820          C  
ATOM   1890  C   ILE A 120     -28.188  31.092 -13.374  1.00  1.840          C  
ATOM   1891  O   ILE A 120     -28.020  29.877 -13.401  1.00  1.850          O  
ATOM   1892  CB  ILE A 120     -30.403  32.223 -13.702  1.00  2.530          C  
ATOM   1893  CG1 ILE A 120     -31.743  32.613 -13.003  1.00  2.530          C  
ATOM   1894  CG2 ILE A 120     -30.669  31.139 -14.827  1.00  2.530          C  
ATOM   1895  CD1 ILE A 120     -32.677  33.478 -13.836  1.00  2.530          C  
ATOM   1896  H   ILE A 120     -29.299  33.661 -11.842  1.00  2.140          H  
ATOM   1897  HA  ILE A 120     -29.870  30.871 -12.090  1.00  2.180          H  
ATOM   1898  HB  ILE A 120     -29.991  33.125 -14.152  1.00  3.040          H  
ATOM   1899 1HG1 ILE A 120     -32.276  31.718 -12.781  1.00  3.040          H  
ATOM   1900 2HG1 ILE A 120     -31.522  33.130 -12.069  1.00  3.040          H  
ATOM   1901 1HG2 ILE A 120     -31.365  31.523 -15.561  1.00  3.040          H  
ATOM   1902 2HG2 ILE A 120     -29.741  30.882 -15.336  1.00  3.040          H  
ATOM   1903 3HG2 ILE A 120     -31.087  30.239 -14.375  1.00  3.040          H  
ATOM   1904 1HD1 ILE A 120     -33.587  33.678 -13.271  1.00  3.040          H  
ATOM   1905 2HD1 ILE A 120     -32.186  34.420 -14.065  1.00  3.040          H  
ATOM   1906 3HD1 ILE A 120     -32.935  32.977 -14.750  1.00  3.040          H  
ATOM   1907  N   LEU A 121     -27.335  31.947 -13.933  1.00  1.920          N  
ATOM   1908  CA  LEU A 121     -26.186  31.499 -14.698  1.00  1.970          C  
ATOM   1909  C   LEU A 121     -25.185  30.721 -13.851  1.00  1.870          C  
ATOM   1910  O   LEU A 121     -24.554  29.787 -14.356  1.00  1.910          O  
ATOM   1911  CB  LEU A 121     -25.558  32.700 -15.398  1.00  2.740          C  
ATOM   1912  CG  LEU A 121     -26.447  33.341 -16.540  1.00  2.740          C  
ATOM   1913  CD1 LEU A 121     -25.809  34.637 -16.985  1.00  2.740          C  
ATOM   1914  CD2 LEU A 121     -26.610  32.373 -17.739  1.00  2.740          C  
ATOM   1915  H   LEU A 121     -27.514  32.948 -13.853  1.00  2.300          H  
ATOM   1916  HA  LEU A 121     -26.544  30.823 -15.456  1.00  2.360          H  
ATOM   1917 1HB  LEU A 121     -25.376  33.472 -14.646  1.00  3.290          H  
ATOM   1918 2HB  LEU A 121     -24.604  32.402 -15.827  1.00  3.290          H  
ATOM   1919  HG  LEU A 121     -27.425  33.570 -16.144  1.00  3.290          H  
ATOM   1920 1HD1 LEU A 121     -26.430  35.099 -17.752  1.00  3.290          H  
ATOM   1921 2HD1 LEU A 121     -25.730  35.311 -16.129  1.00  3.290          H  
ATOM   1922 3HD1 LEU A 121     -24.817  34.440 -17.389  1.00  3.290          H  
ATOM   1923 1HD2 LEU A 121     -27.218  32.857 -18.496  1.00  3.290          H  
ATOM   1924 2HD2 LEU A 121     -25.631  32.141 -18.157  1.00  3.290          H  
ATOM   1925 3HD2 LEU A 121     -27.099  31.453 -17.440  1.00  3.290          H  
ATOM   1926  N   LEU A 122     -25.001  31.099 -12.585  1.00  1.800          N  
ATOM   1927  CA  LEU A 122     -24.114  30.362 -11.702  1.00  1.810          C  
ATOM   1928  C   LEU A 122     -24.670  28.957 -11.437  1.00  1.770          C  
ATOM   1929  O   LEU A 122     -23.924  27.972 -11.535  1.00  1.830          O  
ATOM   1930  CB  LEU A 122     -23.890  31.153 -10.405  1.00  2.530          C  
ATOM   1931  CG  LEU A 122     -23.024  30.489  -9.274  1.00  2.530          C  
ATOM   1932  CD1 LEU A 122     -21.616  30.157  -9.778  1.00  2.530          C  
ATOM   1933  CD2 LEU A 122     -22.953  31.470  -8.090  1.00  2.530          C  
ATOM   1934  H   LEU A 122     -25.470  31.937 -12.229  1.00  2.160          H  
ATOM   1935  HA  LEU A 122     -23.156  30.261 -12.206  1.00  2.170          H  
ATOM   1936 1HB  LEU A 122     -23.404  32.090 -10.674  1.00  3.040          H  
ATOM   1937 2HB  LEU A 122     -24.862  31.409  -9.997  1.00  3.040          H  
ATOM   1938  HG  LEU A 122     -23.492  29.558  -8.948  1.00  3.040          H  
ATOM   1939 1HD1 LEU A 122     -21.044  29.707  -8.966  1.00  3.040          H  
ATOM   1940 2HD1 LEU A 122     -21.668  29.451 -10.608  1.00  3.040          H  
ATOM   1941 3HD1 LEU A 122     -21.120  31.069 -10.108  1.00  3.040          H  
ATOM   1942 1HD2 LEU A 122     -22.368  31.026  -7.295  1.00  3.040          H  
ATOM   1943 2HD2 LEU A 122     -22.481  32.399  -8.411  1.00  3.040          H  
ATOM   1944 3HD2 LEU A 122     -23.951  31.686  -7.726  1.00  3.040          H  
ATOM   1945  N   SER A 123     -25.976  28.846 -11.125  1.00  1.710          N  
ATOM   1946  CA  SER A 123     -26.578  27.535 -10.890  1.00  1.760          C  
ATOM   1947  C   SER A 123     -26.508  26.696 -12.150  1.00  1.640          C  
ATOM   1948  O   SER A 123     -26.202  25.497 -12.092  1.00  1.550          O  
ATOM   1949  CB  SER A 123     -28.028  27.668 -10.500  1.00  2.440          C  
ATOM   1950  OG  SER A 123     -28.177  28.281  -9.268  1.00  2.440          O  
ATOM   1951  H   SER A 123     -26.563  29.684 -11.024  1.00  2.050          H  
ATOM   1952  HA  SER A 123     -26.026  27.029 -10.100  1.00  2.110          H  
ATOM   1953 1HB  SER A 123     -28.537  28.248 -11.266  1.00  2.930          H  
ATOM   1954 2HB  SER A 123     -28.480  26.689 -10.472  1.00  2.930          H  
ATOM   1955  HG  SER A 123     -29.117  28.368  -9.130  1.00  2.930          H  
ATOM   1956  N   VAL A 124     -26.768  27.341 -13.290  1.00  1.690          N  
ATOM   1957  CA  VAL A 124     -26.718  26.722 -14.594  1.00  1.670          C  
ATOM   1958  C   VAL A 124     -25.325  26.248 -14.929  1.00  1.650          C  
ATOM   1959  O   VAL A 124     -25.205  25.178 -15.499  1.00  1.570          O  
ATOM   1960  CB  VAL A 124     -27.310  27.631 -15.658  1.00  2.350          C  
ATOM   1961  CG1 VAL A 124     -27.035  27.094 -17.062  1.00  2.350          C  
ATOM   1962  CG2 VAL A 124     -28.831  27.671 -15.415  1.00  2.350          C  
ATOM   1963  H   VAL A 124     -27.042  28.324 -13.240  1.00  2.030          H  
ATOM   1964  HA  VAL A 124     -27.370  25.855 -14.563  1.00  2.000          H  
ATOM   1965  HB  VAL A 124     -26.884  28.612 -15.571  1.00  2.820          H  
ATOM   1966 1HG1 VAL A 124     -27.488  27.753 -17.791  1.00  2.820          H  
ATOM   1967 2HG1 VAL A 124     -25.965  27.044 -17.250  1.00  2.820          H  
ATOM   1968 3HG1 VAL A 124     -27.463  26.099 -17.158  1.00  2.820          H  
ATOM   1969 1HG2 VAL A 124     -29.295  28.311 -16.128  1.00  2.820          H  
ATOM   1970 2HG2 VAL A 124     -29.238  26.665 -15.516  1.00  2.820          H  
ATOM   1971 3HG2 VAL A 124     -29.050  28.033 -14.425  1.00  2.820          H  
ATOM   1972  N   THR A 125     -24.286  27.031 -14.630  1.00  1.740          N  
ATOM   1973  CA  THR A 125     -22.904  26.614 -14.860  1.00  1.760          C  
ATOM   1974  C   THR A 125     -22.612  25.335 -14.087  1.00  1.660          C  
ATOM   1975  O   THR A 125     -22.055  24.379 -14.640  1.00  1.620          O  
ATOM   1976  CB  THR A 125     -21.910  27.715 -14.414  1.00  2.460          C  
ATOM   1977  OG1 THR A 125     -22.121  28.893 -15.205  1.00  2.460          O  
ATOM   1978  CG2 THR A 125     -20.447  27.234 -14.561  1.00  2.460          C  
ATOM   1979  H   THR A 125     -24.456  27.963 -14.258  1.00  2.090          H  
ATOM   1980  HA  THR A 125     -22.768  26.418 -15.922  1.00  2.110          H  
ATOM   1981  HB  THR A 125     -22.096  27.962 -13.370  1.00  2.950          H  
ATOM   1982  HG1 THR A 125     -23.004  29.269 -14.991  1.00  2.950          H  
ATOM   1983 1HG2 THR A 125     -19.777  28.028 -14.239  1.00  2.950          H  
ATOM   1984 2HG2 THR A 125     -20.274  26.351 -13.947  1.00  2.950          H  
ATOM   1985 3HG2 THR A 125     -20.248  26.990 -15.604  1.00  2.950          H  
ATOM   1986  N   VAL A 126     -23.012  25.291 -12.807  1.00  1.620          N  
ATOM   1987  CA  VAL A 126     -22.789  24.092 -12.013  1.00  1.560          C  
ATOM   1988  C   VAL A 126     -23.531  22.935 -12.650  1.00  1.440          C  
ATOM   1989  O   VAL A 126     -22.982  21.838 -12.802  1.00  1.410          O  
ATOM   1990  CB  VAL A 126     -23.293  24.274 -10.548  1.00  2.210          C  
ATOM   1991  CG1 VAL A 126     -23.264  22.921  -9.770  1.00  2.210          C  
ATOM   1992  CG2 VAL A 126     -22.419  25.283  -9.833  1.00  2.210          C  
ATOM   1993  H   VAL A 126     -23.445  26.125 -12.393  1.00  1.940          H  
ATOM   1994  HA  VAL A 126     -21.722  23.870 -12.002  1.00  1.870          H  
ATOM   1995  HB  VAL A 126     -24.322  24.632 -10.567  1.00  2.650          H  
ATOM   1996 1HG1 VAL A 126     -23.620  23.079  -8.754  1.00  2.650          H  
ATOM   1997 2HG1 VAL A 126     -23.904  22.183 -10.257  1.00  2.650          H  
ATOM   1998 3HG1 VAL A 126     -22.245  22.545  -9.742  1.00  2.650          H  
ATOM   1999 1HG2 VAL A 126     -22.775  25.423  -8.812  1.00  2.650          H  
ATOM   2000 2HG2 VAL A 126     -21.397  24.909  -9.814  1.00  2.650          H  
ATOM   2001 3HG2 VAL A 126     -22.448  26.236 -10.359  1.00  2.650          H  
ATOM   2002  N   THR A 127     -24.777  23.186 -13.020  1.00  1.380          N  
ATOM   2003  CA  THR A 127     -25.640  22.200 -13.605  1.00  1.250          C  
ATOM   2004  C   THR A 127     -25.115  21.697 -14.955  1.00  1.280          C  
ATOM   2005  O   THR A 127     -25.097  20.488 -15.173  1.00  1.260          O  
ATOM   2006  CB  THR A 127     -27.055  22.794 -13.766  1.00  1.800          C  
ATOM   2007  OG1 THR A 127     -27.543  23.197 -12.482  1.00  1.800          O  
ATOM   2008  CG2 THR A 127     -28.005  21.767 -14.317  1.00  1.800          C  
ATOM   2009  H   THR A 127     -25.166  24.111 -12.846  1.00  1.660          H  
ATOM   2010  HA  THR A 127     -25.699  21.352 -12.923  1.00  1.500          H  
ATOM   2011  HB  THR A 127     -27.022  23.638 -14.429  1.00  2.160          H  
ATOM   2012  HG1 THR A 127     -27.034  23.975 -12.175  1.00  2.160          H  
ATOM   2013 1HG2 THR A 127     -28.996  22.206 -14.408  1.00  2.160          H  
ATOM   2014 2HG2 THR A 127     -27.667  21.442 -15.281  1.00  2.160          H  
ATOM   2015 3HG2 THR A 127     -28.049  20.916 -13.638  1.00  2.160          H  
ATOM   2016  N   SER A 128     -24.689  22.586 -15.867  1.00  1.350          N  
ATOM   2017  CA  SER A 128     -24.224  22.170 -17.190  1.00  1.380          C  
ATOM   2018  C   SER A 128     -22.925  21.393 -17.134  1.00  1.430          C  
ATOM   2019  O   SER A 128     -22.755  20.444 -17.906  1.00  1.450          O  
ATOM   2020  CB  SER A 128     -24.052  23.362 -18.113  1.00  1.920          C  
ATOM   2021  OG  SER A 128     -22.979  24.164 -17.715  1.00  1.920          O  
ATOM   2022  H   SER A 128     -24.715  23.570 -15.658  1.00  1.620          H  
ATOM   2023  HA  SER A 128     -24.966  21.521 -17.628  1.00  1.660          H  
ATOM   2024 1HB  SER A 128     -23.895  23.015 -19.131  1.00  2.300          H  
ATOM   2025 2HB  SER A 128     -24.967  23.954 -18.103  1.00  2.300          H  
ATOM   2026  HG  SER A 128     -22.949  24.894 -18.339  1.00  2.300          H  
ATOM   2027  N   ILE A 129     -22.029  21.732 -16.201  1.00  1.460          N  
ATOM   2028  CA  ILE A 129     -20.800  20.971 -16.079  1.00  1.500          C  
ATOM   2029  C   ILE A 129     -21.139  19.639 -15.495  1.00  1.410          C  
ATOM   2030  O   ILE A 129     -20.623  18.609 -15.939  1.00  1.450          O  
ATOM   2031  CB  ILE A 129     -19.714  21.635 -15.267  1.00  2.080          C  
ATOM   2032  CG1 ILE A 129     -19.250  22.882 -16.002  1.00  2.080          C  
ATOM   2033  CG2 ILE A 129     -18.563  20.608 -15.120  1.00  2.080          C  
ATOM   2034  CD1 ILE A 129     -18.387  23.771 -15.195  1.00  2.080          C  
ATOM   2035  H   ILE A 129     -22.189  22.567 -15.621  1.00  1.750          H  
ATOM   2036  HA  ILE A 129     -20.396  20.808 -17.075  1.00  1.800          H  
ATOM   2037  HB  ILE A 129     -20.096  21.940 -14.289  1.00  2.500          H  
ATOM   2038 1HG1 ILE A 129     -18.708  22.585 -16.896  1.00  2.500          H  
ATOM   2039 2HG1 ILE A 129     -20.132  23.453 -16.306  1.00  2.500          H  
ATOM   2040 1HG2 ILE A 129     -17.789  21.037 -14.587  1.00  2.500          H  
ATOM   2041 2HG2 ILE A 129     -18.883  19.715 -14.586  1.00  2.500          H  
ATOM   2042 3HG2 ILE A 129     -18.199  20.317 -16.106  1.00  2.500          H  
ATOM   2043 1HD1 ILE A 129     -18.122  24.636 -15.801  1.00  2.500          H  
ATOM   2044 2HD1 ILE A 129     -18.930  24.099 -14.307  1.00  2.500          H  
ATOM   2045 3HD1 ILE A 129     -17.486  23.247 -14.899  1.00  2.500          H  
ATOM   2046  N   THR A 130     -21.990  19.642 -14.466  1.00  1.290          N  
ATOM   2047  CA  THR A 130     -22.401  18.396 -13.876  1.00  1.200          C  
ATOM   2048  C   THR A 130     -22.939  17.566 -15.036  1.00  1.180          C  
ATOM   2049  O   THR A 130     -22.561  16.409 -15.179  1.00  1.150          O  
ATOM   2050  CB  THR A 130     -23.430  18.611 -12.749  1.00  1.720          C  
ATOM   2051  OG1 THR A 130     -22.841  19.452 -11.738  1.00  1.720          O  
ATOM   2052  CG2 THR A 130     -23.794  17.285 -12.121  1.00  1.720          C  
ATOM   2053  H   THR A 130     -22.367  20.510 -14.085  1.00  1.550          H  
ATOM   2054  HA  THR A 130     -21.543  17.885 -13.461  1.00  1.440          H  
ATOM   2055  HB  THR A 130     -24.321  19.086 -13.148  1.00  2.060          H  
ATOM   2056  HG1 THR A 130     -22.765  20.354 -12.102  1.00  2.060          H  
ATOM   2057 1HG2 THR A 130     -24.508  17.449 -11.336  1.00  2.060          H  
ATOM   2058 2HG2 THR A 130     -24.217  16.659 -12.863  1.00  2.060          H  
ATOM   2059 3HG2 THR A 130     -22.898  16.814 -11.711  1.00  2.060          H  
ATOM   2060  N   GLY A 131     -23.749  18.183 -15.912  1.00  1.240          N  
ATOM   2061  CA  GLY A 131     -24.275  17.573 -17.124  1.00  1.270          C  
ATOM   2062  C   GLY A 131     -23.169  16.945 -17.965  1.00  1.350          C  
ATOM   2063  O   GLY A 131     -23.299  15.792 -18.372  1.00  1.350          O  
ATOM   2064  H   GLY A 131     -24.055  19.127 -15.696  1.00  1.490          H  
ATOM   2065 1HA  GLY A 131     -25.001  16.809 -16.873  1.00  1.520          H  
ATOM   2066 2HA  GLY A 131     -24.791  18.337 -17.708  1.00  1.520          H  
ATOM   2067  N   LEU A 132     -22.093  17.675 -18.260  1.00  1.450          N  
ATOM   2068  CA  LEU A 132     -20.996  17.105 -19.050  1.00  1.540          C  
ATOM   2069  C   LEU A 132     -20.325  15.906 -18.368  1.00  1.490          C  
ATOM   2070  O   LEU A 132     -19.983  14.930 -19.045  1.00  1.530          O  
ATOM   2071  CB  LEU A 132     -19.898  18.152 -19.304  1.00  2.120          C  
ATOM   2072  CG  LEU A 132     -20.221  19.330 -20.246  1.00  2.120          C  
ATOM   2073  CD1 LEU A 132     -19.048  20.325 -20.190  1.00  2.120          C  
ATOM   2074  CD2 LEU A 132     -20.427  18.824 -21.676  1.00  2.120          C  
ATOM   2075  H   LEU A 132     -22.083  18.657 -17.969  1.00  1.740          H  
ATOM   2076  HA  LEU A 132     -21.405  16.765 -19.993  1.00  1.850          H  
ATOM   2077 1HB  LEU A 132     -19.623  18.580 -18.340  1.00  2.540          H  
ATOM   2078 2HB  LEU A 132     -19.026  17.641 -19.703  1.00  2.540          H  
ATOM   2079  HG  LEU A 132     -21.125  19.840 -19.904  1.00  2.540          H  
ATOM   2080 1HD1 LEU A 132     -19.261  21.173 -20.842  1.00  2.540          H  
ATOM   2081 2HD1 LEU A 132     -18.919  20.681 -19.168  1.00  2.540          H  
ATOM   2082 3HD1 LEU A 132     -18.132  19.835 -20.524  1.00  2.540          H  
ATOM   2083 1HD2 LEU A 132     -20.639  19.669 -22.330  1.00  2.540          H  
ATOM   2084 2HD2 LEU A 132     -19.518  18.326 -22.001  1.00  2.540          H  
ATOM   2085 3HD2 LEU A 132     -21.257  18.132 -21.722  1.00  2.540          H  
ATOM   2086  N   SER A 133     -20.136  15.972 -17.044  1.00  1.430          N  
ATOM   2087  CA  SER A 133     -19.527  14.879 -16.283  1.00  1.400          C  
ATOM   2088  C   SER A 133     -20.431  13.667 -16.312  1.00  1.310          C  
ATOM   2089  O   SER A 133     -19.971  12.555 -16.588  1.00  1.340          O  
ATOM   2090  CB  SER A 133     -19.240  15.331 -14.869  1.00  1.970          C  
ATOM   2091  OG  SER A 133     -18.218  16.302 -14.836  1.00  1.970          O  
ATOM   2092  H   SER A 133     -20.397  16.835 -16.552  1.00  1.720          H  
ATOM   2093  HA  SER A 133     -18.590  14.607 -16.754  1.00  1.680          H  
ATOM   2094 1HB  SER A 133     -20.150  15.755 -14.451  1.00  2.370          H  
ATOM   2095 2HB  SER A 133     -18.969  14.498 -14.252  1.00  2.370          H  
ATOM   2096  HG  SER A 133     -18.362  16.795 -14.011  1.00  2.370          H  
ATOM   2097  N   ILE A 134     -21.736  13.901 -16.156  1.00  1.230          N  
ATOM   2098  CA  ILE A 134     -22.743  12.856 -16.227  1.00  1.190          C  
ATOM   2099  C   ILE A 134     -22.696  12.255 -17.605  1.00  1.180          C  
ATOM   2100  O   ILE A 134     -22.785  11.034 -17.757  1.00  1.140          O  
ATOM   2101  CB  ILE A 134     -24.167  13.413 -16.001  1.00  1.680          C  
ATOM   2102  CG1 ILE A 134     -24.338  13.872 -14.559  1.00  1.680          C  
ATOM   2103  CG2 ILE A 134     -25.243  12.306 -16.371  1.00  1.680          C  
ATOM   2104  CD1 ILE A 134     -25.547  14.766 -14.368  1.00  1.680          C  
ATOM   2105  H   ILE A 134     -22.031  14.853 -15.933  1.00  1.480          H  
ATOM   2106  HA  ILE A 134     -22.520  12.089 -15.493  1.00  1.430          H  
ATOM   2107  HB  ILE A 134     -24.319  14.279 -16.633  1.00  2.020          H  
ATOM   2108 1HG1 ILE A 134     -24.464  12.987 -13.944  1.00  2.020          H  
ATOM   2109 2HG1 ILE A 134     -23.452  14.389 -14.222  1.00  2.020          H  
ATOM   2110 1HG2 ILE A 134     -26.243  12.691 -16.232  1.00  2.020          H  
ATOM   2111 2HG2 ILE A 134     -25.144  12.002 -17.413  1.00  2.020          H  
ATOM   2112 3HG2 ILE A 134     -25.101  11.433 -15.731  1.00  2.020          H  
ATOM   2113 1HD1 ILE A 134     -25.647  15.033 -13.322  1.00  2.020          H  
ATOM   2114 2HD1 ILE A 134     -25.410  15.657 -14.954  1.00  2.020          H  
ATOM   2115 3HD1 ILE A 134     -26.437  14.286 -14.687  1.00  2.020          H  
ATOM   2116  N   SER A 135     -22.624  13.120 -18.618  1.00  1.240          N  
ATOM   2117  CA  SER A 135     -22.593  12.677 -19.986  1.00  1.280          C  
ATOM   2118  C   SER A 135     -21.370  11.805 -20.221  1.00  1.320          C  
ATOM   2119  O   SER A 135     -21.509  10.718 -20.769  1.00  1.320          O  
ATOM   2120  CB  SER A 135     -22.589  13.864 -20.932  1.00  1.780          C  
ATOM   2121  OG  SER A 135     -23.787  14.592 -20.828  1.00  1.780          O  
ATOM   2122  H   SER A 135     -22.605  14.117 -18.424  1.00  1.490          H  
ATOM   2123  HA  SER A 135     -23.491  12.094 -20.178  1.00  1.540          H  
ATOM   2124 1HB  SER A 135     -21.751  14.503 -20.722  1.00  2.130          H  
ATOM   2125 2HB  SER A 135     -22.471  13.501 -21.948  1.00  2.130          H  
ATOM   2126  HG  SER A 135     -23.723  15.091 -19.983  1.00  2.130          H  
ATOM   2127  N   ALA A 136     -20.186  12.189 -19.717  1.00  1.360          N  
ATOM   2128  CA  ALA A 136     -19.016  11.327 -19.893  1.00  1.400          C  
ATOM   2129  C   ALA A 136     -19.237   9.969 -19.256  1.00  1.330          C  
ATOM   2130  O   ALA A 136     -18.932   8.940 -19.857  1.00  1.320          O  
ATOM   2131  CB  ALA A 136     -17.793  11.962 -19.282  1.00  1.940          C  
ATOM   2132  H   ALA A 136     -20.097  13.109 -19.279  1.00  1.630          H  
ATOM   2133  HA  ALA A 136     -18.858  11.184 -20.962  1.00  1.680          H  
ATOM   2134 1HB  ALA A 136     -16.922  11.335 -19.435  1.00  2.330          H  
ATOM   2135 2HB  ALA A 136     -17.659  12.893 -19.758  1.00  2.330          H  
ATOM   2136 3HB  ALA A 136     -17.949  12.113 -18.213  1.00  2.330          H  
ATOM   2137  N   ILE A 137     -19.859   9.938 -18.077  1.00  1.270          N  
ATOM   2138  CA  ILE A 137     -20.113   8.657 -17.440  1.00  1.230          C  
ATOM   2139  C   ILE A 137     -21.020   7.818 -18.316  1.00  1.210          C  
ATOM   2140  O   ILE A 137     -20.752   6.638 -18.545  1.00  1.240          O  
ATOM   2141  CB  ILE A 137     -20.835   8.785 -16.067  1.00  1.740          C  
ATOM   2142  CG1 ILE A 137     -19.929   9.430 -15.052  1.00  1.740          C  
ATOM   2143  CG2 ILE A 137     -21.324   7.381 -15.573  1.00  1.740          C  
ATOM   2144  CD1 ILE A 137     -20.643   9.864 -13.775  1.00  1.740          C  
ATOM   2145  H   ILE A 137     -20.079  10.821 -17.601  1.00  1.520          H  
ATOM   2146  HA  ILE A 137     -19.168   8.135 -17.312  1.00  1.480          H  
ATOM   2147  HB  ILE A 137     -21.698   9.434 -16.182  1.00  2.090          H  
ATOM   2148 1HG1 ILE A 137     -19.132   8.740 -14.789  1.00  2.090          H  
ATOM   2149 2HG1 ILE A 137     -19.492  10.301 -15.515  1.00  2.090          H  
ATOM   2150 1HG2 ILE A 137     -21.850   7.465 -14.633  1.00  2.090          H  
ATOM   2151 2HG2 ILE A 137     -21.998   6.938 -16.289  1.00  2.090          H  
ATOM   2152 3HG2 ILE A 137     -20.479   6.731 -15.446  1.00  2.090          H  
ATOM   2153 1HD1 ILE A 137     -19.941  10.336 -13.110  1.00  2.090          H  
ATOM   2154 2HD1 ILE A 137     -21.429  10.572 -14.021  1.00  2.090          H  
ATOM   2155 3HD1 ILE A 137     -21.067   9.016 -13.281  1.00  2.090          H  
ATOM   2156  N   SER A 138     -22.093   8.433 -18.810  1.00  1.180          N  
ATOM   2157  CA  SER A 138     -23.159   7.774 -19.566  1.00  1.180          C  
ATOM   2158  C   SER A 138     -22.746   7.149 -20.890  1.00  1.310          C  
ATOM   2159  O   SER A 138     -23.561   6.449 -21.507  1.00  1.380          O  
ATOM   2160  CB  SER A 138     -24.299   8.739 -19.849  1.00  1.650          C  
ATOM   2161  OG  SER A 138     -23.976   9.656 -20.861  1.00  1.650          O  
ATOM   2162  H   SER A 138     -22.228   9.417 -18.563  1.00  1.420          H  
ATOM   2163  HA  SER A 138     -23.550   6.978 -18.934  1.00  1.420          H  
ATOM   2164 1HB  SER A 138     -25.190   8.180 -20.131  1.00  1.980          H  
ATOM   2165 2HB  SER A 138     -24.533   9.284 -18.935  1.00  1.980          H  
ATOM   2166  HG  SER A 138     -23.079  10.001 -20.671  1.00  1.980          H  
ATOM   2167  N   THR A 139     -21.549   7.448 -21.394  1.00  1.400          N  
ATOM   2168  CA  THR A 139     -21.168   6.863 -22.661  1.00  1.550          C  
ATOM   2169  C   THR A 139     -20.055   5.841 -22.467  1.00  1.600          C  
ATOM   2170  O   THR A 139     -19.571   5.256 -23.440  1.00  1.760          O  
ATOM   2171  CB  THR A 139     -20.705   7.908 -23.682  1.00  2.110          C  
ATOM   2172  OG1 THR A 139     -19.533   8.535 -23.228  1.00  2.110          O  
ATOM   2173  CG2 THR A 139     -21.769   8.985 -23.845  1.00  2.110          C  
ATOM   2174  H   THR A 139     -20.867   8.028 -20.883  1.00  1.680          H  
ATOM   2175  HA  THR A 139     -22.019   6.341 -23.079  1.00  1.860          H  
ATOM   2176  HB  THR A 139     -20.513   7.422 -24.637  1.00  2.530          H  
ATOM   2177  HG1 THR A 139     -19.084   8.861 -24.029  1.00  2.530          H  
ATOM   2178 1HG2 THR A 139     -21.427   9.719 -24.570  1.00  2.530          H  
ATOM   2179 2HG2 THR A 139     -22.683   8.544 -24.188  1.00  2.530          H  
ATOM   2180 3HG2 THR A 139     -21.948   9.473 -22.897  1.00  2.530          H  
ATOM   2181  N   ASN A 140     -19.663   5.575 -21.214  1.00  1.510          N  
ATOM   2182  CA  ASN A 140     -18.552   4.662 -20.922  1.00  1.590          C  
ATOM   2183  C   ASN A 140     -18.954   3.178 -20.906  1.00  1.570          C  
ATOM   2184  O   ASN A 140     -18.592   2.441 -19.988  1.00  1.510          O  
ATOM   2185  CB  ASN A 140     -17.984   5.020 -19.556  1.00  2.190          C  
ATOM   2186  CG  ASN A 140     -16.704   4.366 -19.263  1.00  2.190          C  
ATOM   2187  OD1 ASN A 140     -15.930   4.164 -20.178  1.00  2.190          O  
ATOM   2188  ND2 ASN A 140     -16.469   3.994 -18.037  1.00  2.190          N  
ATOM   2189  H   ASN A 140     -20.129   6.036 -20.425  1.00  1.810          H  
ATOM   2190  HA  ASN A 140     -17.788   4.791 -21.690  1.00  1.910          H  
ATOM   2191 1HB  ASN A 140     -17.857   6.106 -19.486  1.00  2.630          H  
ATOM   2192 2HB  ASN A 140     -18.706   4.736 -18.794  1.00  2.630          H  
ATOM   2193 1HD2 ASN A 140     -15.605   3.488 -17.807  1.00  2.630          H  
ATOM   2194 2HD2 ASN A 140     -17.174   4.154 -17.338  1.00  2.630          H  
ATOM   2195  N   GLY A 141     -19.660   2.739 -21.944  1.00  1.670          N  
ATOM   2196  CA  GLY A 141     -20.119   1.358 -22.034  1.00  1.690          C  
ATOM   2197  C   GLY A 141     -21.035   1.107 -20.846  1.00  1.510          C  
ATOM   2198  O   GLY A 141     -21.411   2.051 -20.160  1.00  1.480          O  
ATOM   2199  H   GLY A 141     -19.844   3.421 -22.679  1.00  2.000          H  
ATOM   2200 1HA  GLY A 141     -20.658   1.202 -22.968  1.00  2.030          H  
ATOM   2201 2HA  GLY A 141     -19.270   0.678 -22.010  1.00  2.030          H  
ATOM   2202  N   LYS A 142     -21.408  -0.148 -20.597  1.00  1.540          N  
ATOM   2203  CA  LYS A 142     -22.204  -0.465 -19.408  1.00  1.610          C  
ATOM   2204  C   LYS A 142     -23.398   0.470 -19.220  1.00  1.390          C  
ATOM   2205  O   LYS A 142     -23.455   1.221 -18.242  1.00  1.430          O  
ATOM   2206  CB  LYS A 142     -21.299  -0.420 -18.174  1.00  2.230          C  
ATOM   2207  CG  LYS A 142     -20.134  -1.420 -18.230  1.00  2.230          C  
ATOM   2208  CD  LYS A 142     -19.243  -1.318 -17.001  1.00  2.230          C  
ATOM   2209  CE  LYS A 142     -18.040  -2.248 -17.087  1.00  2.230          C  
ATOM   2210  NZ  LYS A 142     -17.111  -2.061 -15.930  1.00  2.230          N  
ATOM   2211  H   LYS A 142     -21.113  -0.891 -21.217  1.00  1.850          H  
ATOM   2212  HA  LYS A 142     -22.600  -1.477 -19.523  1.00  1.930          H  
ATOM   2213 1HB  LYS A 142     -20.882   0.583 -18.057  1.00  2.670          H  
ATOM   2214 2HB  LYS A 142     -21.890  -0.636 -17.282  1.00  2.670          H  
ATOM   2215 1HG  LYS A 142     -20.531  -2.434 -18.310  1.00  2.670          H  
ATOM   2216 2HG  LYS A 142     -19.532  -1.212 -19.114  1.00  2.670          H  
ATOM   2217 1HD  LYS A 142     -18.902  -0.285 -16.873  1.00  2.670          H  
ATOM   2218 2HD  LYS A 142     -19.817  -1.606 -16.136  1.00  2.670          H  
ATOM   2219 1HE  LYS A 142     -18.390  -3.281 -17.095  1.00  2.670          H  
ATOM   2220 2HE  LYS A 142     -17.498  -2.050 -18.012  1.00  2.670          H  
ATOM   2221 1HZ  LYS A 142     -16.331  -2.693 -16.017  1.00  2.670          H  
ATOM   2222 2HZ  LYS A 142     -16.769  -1.105 -15.921  1.00  2.670          H  
ATOM   2223 3HZ  LYS A 142     -17.591  -2.248 -15.062  1.00  2.670          H  
ATOM   2224  N   VAL A 143     -24.329   0.462 -20.166  1.00  1.330          N  
ATOM   2225  CA  VAL A 143     -25.463   1.373 -20.080  1.00  1.270          C  
ATOM   2226  C   VAL A 143     -26.830   0.684 -19.823  1.00  1.440          C  
ATOM   2227  O   VAL A 143     -27.801   1.356 -19.473  1.00  1.670          O  
ATOM   2228  CB  VAL A 143     -25.535   2.242 -21.353  1.00  1.800          C  
ATOM   2229  CG1 VAL A 143     -24.269   3.089 -21.474  1.00  1.800          C  
ATOM   2230  CG2 VAL A 143     -25.683   1.342 -22.598  1.00  1.800          C  
ATOM   2231  H   VAL A 143     -24.259  -0.240 -20.903  1.00  1.600          H  
ATOM   2232  HA  VAL A 143     -25.276   2.044 -19.250  1.00  1.520          H  
ATOM   2233  HB  VAL A 143     -26.379   2.919 -21.273  1.00  2.160          H  
ATOM   2234 1HG1 VAL A 143     -24.327   3.713 -22.355  1.00  2.160          H  
ATOM   2235 2HG1 VAL A 143     -24.160   3.724 -20.592  1.00  2.160          H  
ATOM   2236 3HG1 VAL A 143     -23.415   2.445 -21.554  1.00  2.160          H  
ATOM   2237 1HG2 VAL A 143     -25.724   1.956 -23.490  1.00  2.160          H  
ATOM   2238 2HG2 VAL A 143     -24.827   0.670 -22.672  1.00  2.160          H  
ATOM   2239 3HG2 VAL A 143     -26.595   0.752 -22.526  1.00  2.160          H  
ATOM   2240  N   LYS A 144     -26.907  -0.643 -19.972  1.00  1.850          N  
ATOM   2241  CA  LYS A 144     -28.162  -1.375 -19.754  1.00  2.140          C  
ATOM   2242  C   LYS A 144     -28.262  -1.818 -18.306  1.00  1.630          C  
ATOM   2243  O   LYS A 144     -27.257  -1.892 -17.615  1.00  1.660          O  
ATOM   2244  CB  LYS A 144     -28.278  -2.585 -20.676  1.00  2.880          C  
ATOM   2245  CG  LYS A 144     -28.170  -2.281 -22.156  1.00  2.880          C  
ATOM   2246  CD  LYS A 144     -29.369  -1.503 -22.759  1.00  2.880          C  
ATOM   2247  CE  LYS A 144     -30.595  -2.381 -22.954  1.00  2.880          C  
ATOM   2248  NZ  LYS A 144     -31.638  -1.675 -23.755  1.00  2.880          N  
ATOM   2249  H   LYS A 144     -26.078  -1.165 -20.270  1.00  2.220          H  
ATOM   2250  HA  LYS A 144     -28.996  -0.702 -19.941  1.00  2.570          H  
ATOM   2251 1HB  LYS A 144     -27.497  -3.293 -20.438  1.00  3.460          H  
ATOM   2252 2HB  LYS A 144     -29.220  -3.085 -20.504  1.00  3.460          H  
ATOM   2253 1HG  LYS A 144     -27.272  -1.688 -22.294  1.00  3.460          H  
ATOM   2254 2HG  LYS A 144     -28.044  -3.224 -22.700  1.00  3.460          H  
ATOM   2255 1HD  LYS A 144     -29.635  -0.663 -22.123  1.00  3.460          H  
ATOM   2256 2HD  LYS A 144     -29.094  -1.103 -23.728  1.00  3.460          H  
ATOM   2257 1HE  LYS A 144     -30.308  -3.304 -23.469  1.00  3.460          H  
ATOM   2258 2HE  LYS A 144     -31.016  -2.631 -21.985  1.00  3.460          H  
ATOM   2259 1HZ  LYS A 144     -32.446  -2.263 -23.869  1.00  3.460          H  
ATOM   2260 2HZ  LYS A 144     -31.906  -0.822 -23.279  1.00  3.460          H  
ATOM   2261 3HZ  LYS A 144     -31.255  -1.446 -24.665  1.00  3.460          H  
ATOM   2262  N   SER A 145     -29.482  -2.139 -17.860  1.00  1.800          N  
ATOM   2263  CA  SER A 145     -29.760  -2.545 -16.471  1.00  1.650          C  
ATOM   2264  C   SER A 145     -29.353  -1.493 -15.463  1.00  1.540          C  
ATOM   2265  O   SER A 145     -28.737  -1.803 -14.447  1.00  2.290          O  
ATOM   2266  CB  SER A 145     -29.064  -3.838 -16.079  1.00  2.370          C  
ATOM   2267  OG  SER A 145     -29.512  -4.906 -16.828  1.00  2.370          O  
ATOM   2268  H   SER A 145     -30.256  -2.094 -18.504  1.00  2.160          H  
ATOM   2269  HA  SER A 145     -30.836  -2.693 -16.379  1.00  1.980          H  
ATOM   2270 1HB  SER A 145     -27.987  -3.740 -16.196  1.00  2.840          H  
ATOM   2271 2HB  SER A 145     -29.245  -4.033 -15.031  1.00  2.840          H  
ATOM   2272  HG  SER A 145     -29.090  -5.683 -16.459  1.00  2.840          H  
ATOM   2273  N   GLY A 146     -29.746  -0.259 -15.698  1.00  1.270          N  
ATOM   2274  CA  GLY A 146     -29.369   0.794 -14.779  1.00  1.220          C  
ATOM   2275  C   GLY A 146     -30.450   1.780 -14.464  1.00  1.020          C  
ATOM   2276  O   GLY A 146     -31.549   1.262 -14.420  1.00  1.410          O  
ATOM   2277  H   GLY A 146     -30.244  -0.045 -16.545  1.00  1.520          H  
ATOM   2278 1HA  GLY A 146     -29.032   0.341 -13.853  1.00  1.460          H  
ATOM   2279 2HA  GLY A 146     -28.526   1.333 -15.201  1.00  1.460          H  
ATOM   2280  N   GLY A 147     -30.119   2.532 -13.424  1.00  1.190          N  
ATOM   2281  CA  GLY A 147     -30.524   3.938 -13.377  1.00  1.050          C  
ATOM   2282  C   GLY A 147     -29.241   4.748 -13.193  1.00  0.970          C  
ATOM   2283  O   GLY A 147     -28.155   4.263 -13.545  1.00  1.000          O  
ATOM   2284  H   GLY A 147     -30.281   2.062 -12.543  1.00  1.430          H  
ATOM   2285 1HA  GLY A 147     -31.025   4.216 -14.308  1.00  1.260          H  
ATOM   2286 2HA  GLY A 147     -31.216   4.114 -12.553  1.00  1.260          H  
ATOM   2287  N   THR A 148     -29.325   5.937 -12.590  1.00  0.900          N  
ATOM   2288  CA  THR A 148     -28.111   6.730 -12.435  1.00  0.850          C  
ATOM   2289  C   THR A 148     -27.120   6.072 -11.476  1.00  0.870          C  
ATOM   2290  O   THR A 148     -25.911   6.165 -11.682  1.00  0.920          O  
ATOM   2291  CB  THR A 148     -28.436   8.160 -11.972  1.00  1.210          C  
ATOM   2292  OG1 THR A 148     -27.304   8.975 -12.224  1.00  1.210          O  
ATOM   2293  CG2 THR A 148     -28.778   8.238 -10.448  1.00  1.210          C  
ATOM   2294  H   THR A 148     -30.222   6.336 -12.304  1.00  1.080          H  
ATOM   2295  HA  THR A 148     -27.629   6.803 -13.409  1.00  1.020          H  
ATOM   2296  HB  THR A 148     -29.285   8.522 -12.548  1.00  1.450          H  
ATOM   2297  HG1 THR A 148     -27.180   9.059 -13.171  1.00  1.450          H  
ATOM   2298 1HG2 THR A 148     -29.017   9.257 -10.186  1.00  1.450          H  
ATOM   2299 2HG2 THR A 148     -29.631   7.617 -10.219  1.00  1.450          H  
ATOM   2300 3HG2 THR A 148     -27.934   7.919  -9.849  1.00  1.450          H  
ATOM   2301  N   TYR A 149     -27.627   5.385 -10.441  1.00  0.860          N  
ATOM   2302  CA  TYR A 149     -26.764   4.726  -9.468  1.00  0.910          C  
ATOM   2303  C   TYR A 149     -25.835   3.759 -10.160  1.00  0.990          C  
ATOM   2304  O   TYR A 149     -24.632   3.786  -9.930  1.00  1.050          O  
ATOM   2305  CB  TYR A 149     -27.578   4.048  -8.367  1.00  1.250          C  
ATOM   2306  CG  TYR A 149     -26.748   3.122  -7.501  1.00  1.250          C  
ATOM   2307  CD1 TYR A 149     -25.839   3.585  -6.549  1.00  1.250          C  
ATOM   2308  CD2 TYR A 149     -26.921   1.776  -7.679  1.00  1.250          C  
ATOM   2309  CE1 TYR A 149     -25.113   2.661  -5.811  1.00  1.250          C  
ATOM   2310  CE2 TYR A 149     -26.223   0.874  -6.950  1.00  1.250          C  
ATOM   2311  CZ  TYR A 149     -25.326   1.285  -6.025  1.00  1.250          C  
ATOM   2312  OH  TYR A 149     -24.633   0.332  -5.307  1.00  1.250          O  
ATOM   2313  H   TYR A 149     -28.629   5.347 -10.339  1.00  1.030          H  
ATOM   2314  HA  TYR A 149     -26.140   5.488  -8.997  1.00  1.090          H  
ATOM   2315 1HB  TYR A 149     -28.026   4.807  -7.726  1.00  1.500          H  
ATOM   2316 2HB  TYR A 149     -28.389   3.472  -8.809  1.00  1.500          H  
ATOM   2317  HD1 TYR A 149     -25.686   4.653  -6.393  1.00  1.500          H  
ATOM   2318  HD2 TYR A 149     -27.627   1.432  -8.415  1.00  1.500          H  
ATOM   2319  HE1 TYR A 149     -24.388   3.002  -5.070  1.00  1.500          H  
ATOM   2320  HE2 TYR A 149     -26.380  -0.190  -7.110  1.00  1.500          H  
ATOM   2321  HH  TYR A 149     -24.882  -0.580  -5.631  1.00  1.500          H  
ATOM   2322  N   PHE A 150     -26.404   2.911 -11.008  1.00  1.030          N  
ATOM   2323  CA  PHE A 150     -25.673   1.939 -11.804  1.00  1.130          C  
ATOM   2324  C   PHE A 150     -24.622   2.606 -12.668  1.00  1.060          C  
ATOM   2325  O   PHE A 150     -23.461   2.212 -12.685  1.00  1.060          O  
ATOM   2326  CB  PHE A 150     -26.636   1.250 -12.740  1.00  1.540          C  
ATOM   2327  CG  PHE A 150     -26.065   0.266 -13.724  1.00  1.540          C  
ATOM   2328  CD1 PHE A 150     -25.818  -1.043 -13.365  1.00  1.540          C  
ATOM   2329  CD2 PHE A 150     -25.812   0.653 -15.043  1.00  1.540          C  
ATOM   2330  CE1 PHE A 150     -25.344  -1.944 -14.293  1.00  1.540          C  
ATOM   2331  CE2 PHE A 150     -25.340  -0.237 -15.955  1.00  1.540          C  
ATOM   2332  CZ  PHE A 150     -25.106  -1.539 -15.588  1.00  1.540          C  
ATOM   2333  H   PHE A 150     -27.406   2.962 -11.104  1.00  1.240          H  
ATOM   2334  HA  PHE A 150     -25.191   1.224 -11.136  1.00  1.360          H  
ATOM   2335 1HB  PHE A 150     -27.390   0.760 -12.169  1.00  1.850          H  
ATOM   2336 2HB  PHE A 150     -27.137   2.017 -13.310  1.00  1.850          H  
ATOM   2337  HD1 PHE A 150     -26.017  -1.364 -12.352  1.00  1.850          H  
ATOM   2338  HD2 PHE A 150     -26.007   1.680 -15.352  1.00  1.850          H  
ATOM   2339  HE1 PHE A 150     -25.169  -2.978 -14.008  1.00  1.850          H  
ATOM   2340  HE2 PHE A 150     -25.164   0.073 -16.978  1.00  1.850          H  
ATOM   2341  HZ  PHE A 150     -24.744  -2.250 -16.331  1.00  1.850          H  
ATOM   2342  N   LEU A 151     -25.013   3.627 -13.432  1.00  1.030          N  
ATOM   2343  CA  LEU A 151     -24.032   4.198 -14.338  1.00  0.990          C  
ATOM   2344  C   LEU A 151     -22.848   4.742 -13.556  1.00  1.000          C  
ATOM   2345  O   LEU A 151     -21.682   4.520 -13.918  1.00  1.060          O  
ATOM   2346  CB  LEU A 151     -24.667   5.347 -15.140  1.00  1.400          C  
ATOM   2347  CG  LEU A 151     -25.753   4.990 -16.192  1.00  1.400          C  
ATOM   2348  CD1 LEU A 151     -26.377   6.291 -16.699  1.00  1.400          C  
ATOM   2349  CD2 LEU A 151     -25.145   4.201 -17.361  1.00  1.400          C  
ATOM   2350  H   LEU A 151     -25.980   3.965 -13.406  1.00  1.240          H  
ATOM   2351  HA  LEU A 151     -23.672   3.417 -15.003  1.00  1.190          H  
ATOM   2352 1HB  LEU A 151     -25.120   6.038 -14.426  1.00  1.680          H  
ATOM   2353 2HB  LEU A 151     -23.883   5.868 -15.657  1.00  1.680          H  
ATOM   2354  HG  LEU A 151     -26.538   4.394 -15.720  1.00  1.680          H  
ATOM   2355 1HD1 LEU A 151     -27.160   6.065 -17.425  1.00  1.680          H  
ATOM   2356 2HD1 LEU A 151     -26.808   6.817 -15.859  1.00  1.680          H  
ATOM   2357 3HD1 LEU A 151     -25.615   6.912 -17.169  1.00  1.680          H  
ATOM   2358 1HD2 LEU A 151     -25.931   3.977 -18.082  1.00  1.680          H  
ATOM   2359 2HD2 LEU A 151     -24.366   4.789 -17.848  1.00  1.680          H  
ATOM   2360 3HD2 LEU A 151     -24.712   3.265 -17.009  1.00  1.680          H  
ATOM   2361  N   ILE A 152     -23.142   5.392 -12.439  1.00  0.960          N  
ATOM   2362  CA  ILE A 152     -22.116   5.958 -11.607  1.00  1.010          C  
ATOM   2363  C   ILE A 152     -21.260   4.869 -10.971  1.00  1.090          C  
ATOM   2364  O   ILE A 152     -20.046   4.940 -11.075  1.00  1.120          O  
ATOM   2365  CB  ILE A 152     -22.762   6.878 -10.545  1.00  1.390          C  
ATOM   2366  CG1 ILE A 152     -23.385   8.132 -11.282  1.00  1.390          C  
ATOM   2367  CG2 ILE A 152     -21.751   7.296  -9.472  1.00  1.390          C  
ATOM   2368  CD1 ILE A 152     -24.316   8.989 -10.458  1.00  1.390          C  
ATOM   2369  H   ILE A 152     -24.124   5.528 -12.177  1.00  1.150          H  
ATOM   2370  HA  ILE A 152     -21.468   6.567 -12.232  1.00  1.210          H  
ATOM   2371  HB  ILE A 152     -23.584   6.332 -10.072  1.00  1.670          H  
ATOM   2372 1HG1 ILE A 152     -22.580   8.763 -11.617  1.00  1.670          H  
ATOM   2373 2HG1 ILE A 152     -23.939   7.782 -12.152  1.00  1.670          H  
ATOM   2374 1HG2 ILE A 152     -22.252   7.911  -8.740  1.00  1.670          H  
ATOM   2375 2HG2 ILE A 152     -21.343   6.429  -8.982  1.00  1.670          H  
ATOM   2376 3HG2 ILE A 152     -20.952   7.852  -9.916  1.00  1.670          H  
ATOM   2377 1HD1 ILE A 152     -24.682   9.818 -11.067  1.00  1.670          H  
ATOM   2378 2HD1 ILE A 152     -25.164   8.388 -10.123  1.00  1.670          H  
ATOM   2379 3HD1 ILE A 152     -23.793   9.379  -9.615  1.00  1.670          H  
ATOM   2380  N   SER A 153     -21.871   3.846 -10.351  1.00  1.130          N  
ATOM   2381  CA  SER A 153     -21.134   2.788  -9.646  1.00  1.230          C  
ATOM   2382  C   SER A 153     -20.457   1.763 -10.558  1.00  1.320          C  
ATOM   2383  O   SER A 153     -19.691   0.918 -10.087  1.00  1.570          O  
ATOM   2384  CB  SER A 153     -22.047   2.076  -8.655  1.00  1.680          C  
ATOM   2385  OG  SER A 153     -23.013   1.296  -9.291  1.00  1.680          O  
ATOM   2386  H   SER A 153     -22.890   3.805 -10.325  1.00  1.360          H  
ATOM   2387  HA  SER A 153     -20.339   3.270  -9.074  1.00  1.480          H  
ATOM   2388 1HB  SER A 153     -21.450   1.456  -7.989  1.00  2.020          H  
ATOM   2389 2HB  SER A 153     -22.552   2.820  -8.047  1.00  2.020          H  
ATOM   2390  HG  SER A 153     -23.601   0.988  -8.594  1.00  2.020          H  
ATOM   2391  N   ARG A 154     -20.784   1.773 -11.850  1.00  1.190          N  
ATOM   2392  CA  ARG A 154     -20.110   0.911 -12.808  1.00  1.260          C  
ATOM   2393  C   ARG A 154     -18.870   1.577 -13.393  1.00  1.300          C  
ATOM   2394  O   ARG A 154     -17.825   0.932 -13.533  1.00  1.360          O  
ATOM   2395  CB  ARG A 154     -21.043   0.489 -13.918  1.00  1.740          C  
ATOM   2396  CG  ARG A 154     -22.202  -0.417 -13.524  1.00  1.740          C  
ATOM   2397  CD  ARG A 154     -21.794  -1.872 -13.407  1.00  1.740          C  
ATOM   2398  NE  ARG A 154     -21.208  -2.234 -12.115  1.00  1.740          N  
ATOM   2399  CZ  ARG A 154     -21.905  -2.492 -10.983  1.00  1.740          C  
ATOM   2400  NH1 ARG A 154     -23.224  -2.454 -10.975  1.00  1.740          N  
ATOM   2401  NH2 ARG A 154     -21.254  -2.798  -9.872  1.00  1.740          N  
ATOM   2402  H   ARG A 154     -21.527   2.398 -12.167  1.00  1.430          H  
ATOM   2403  HA  ARG A 154     -19.782   0.021 -12.283  1.00  1.510          H  
ATOM   2404 1HB  ARG A 154     -21.491   1.384 -14.355  1.00  2.080          H  
ATOM   2405 2HB  ARG A 154     -20.483   0.011 -14.694  1.00  2.080          H  
ATOM   2406 1HG  ARG A 154     -22.595  -0.101 -12.559  1.00  2.080          H  
ATOM   2407 2HG  ARG A 154     -22.958  -0.316 -14.270  1.00  2.080          H  
ATOM   2408 1HD  ARG A 154     -22.650  -2.503 -13.579  1.00  2.080          H  
ATOM   2409 2HD  ARG A 154     -21.055  -2.086 -14.169  1.00  2.080          H  
ATOM   2410  HE  ARG A 154     -20.197  -2.283 -12.057  1.00  2.080          H  
ATOM   2411 1HH1 ARG A 154     -23.727  -2.221 -11.818  1.00  2.080          H  
ATOM   2412 2HH1 ARG A 154     -23.733  -2.653 -10.122  1.00  2.080          H  
ATOM   2413 1HH2 ARG A 154     -20.243  -2.826  -9.874  1.00  2.080          H  
ATOM   2414 2HH2 ARG A 154     -21.764  -2.995  -9.023  1.00  2.080          H  
ATOM   2415  N   SER A 155     -18.973   2.867 -13.728  1.00  1.300          N  
ATOM   2416  CA  SER A 155     -17.836   3.582 -14.285  1.00  1.340          C  
ATOM   2417  C   SER A 155     -16.875   4.039 -13.213  1.00  1.410          C  
ATOM   2418  O   SER A 155     -15.670   4.138 -13.446  1.00  1.500          O  
ATOM   2419  CB  SER A 155     -18.303   4.786 -15.059  1.00  1.860          C  
ATOM   2420  OG  SER A 155     -18.976   4.416 -16.225  1.00  1.860          O  
ATOM   2421  H   SER A 155     -19.872   3.349 -13.644  1.00  1.560          H  
ATOM   2422  HA  SER A 155     -17.305   2.911 -14.960  1.00  1.610          H  
ATOM   2423 1HB  SER A 155     -18.960   5.375 -14.421  1.00  2.230          H  
ATOM   2424 2HB  SER A 155     -17.458   5.389 -15.302  1.00  2.230          H  
ATOM   2425  HG  SER A 155     -19.328   5.231 -16.616  1.00  2.230          H  
ATOM   2426  N   LEU A 156     -17.410   4.346 -12.047  1.00  1.400          N  
ATOM   2427  CA  LEU A 156     -16.669   4.850 -10.919  1.00  1.520          C  
ATOM   2428  C   LEU A 156     -16.759   3.762  -9.847  1.00  1.680          C  
ATOM   2429  O   LEU A 156     -17.591   2.870  -9.943  1.00  2.440          O  
ATOM   2430  CB  LEU A 156     -17.293   6.199 -10.548  1.00  2.080          C  
ATOM   2431  CG  LEU A 156     -17.377   7.223 -11.792  1.00  2.080          C  
ATOM   2432  CD1 LEU A 156     -18.225   8.381 -11.433  1.00  2.080          C  
ATOM   2433  CD2 LEU A 156     -15.955   7.709 -12.196  1.00  2.080          C  
ATOM   2434  H   LEU A 156     -18.415   4.252 -11.898  1.00  1.680          H  
ATOM   2435  HA  LEU A 156     -15.625   4.980 -11.189  1.00  1.820          H  
ATOM   2436 1HB  LEU A 156     -18.264   6.057 -10.117  1.00  2.500          H  
ATOM   2437 2HB  LEU A 156     -16.669   6.664  -9.797  1.00  2.500          H  
ATOM   2438  HG  LEU A 156     -17.836   6.737 -12.645  1.00  2.500          H  
ATOM   2439 1HD1 LEU A 156     -18.266   9.055 -12.276  1.00  2.500          H  
ATOM   2440 2HD1 LEU A 156     -19.212   8.023 -11.207  1.00  2.500          H  
ATOM   2441 3HD1 LEU A 156     -17.848   8.879 -10.607  1.00  2.500          H  
ATOM   2442 1HD2 LEU A 156     -16.030   8.400 -13.036  1.00  2.500          H  
ATOM   2443 2HD2 LEU A 156     -15.477   8.214 -11.365  1.00  2.500          H  
ATOM   2444 3HD2 LEU A 156     -15.344   6.861 -12.494  1.00  2.500          H  
ATOM   2445  N   GLY A 157     -15.895   3.775  -8.844  1.00  1.570          N  
ATOM   2446  CA  GLY A 157     -15.964   2.699  -7.854  1.00  1.590          C  
ATOM   2447  C   GLY A 157     -17.232   2.746  -6.986  1.00  1.490          C  
ATOM   2448  O   GLY A 157     -17.953   3.751  -6.979  1.00  1.430          O  
ATOM   2449  H   GLY A 157     -15.198   4.502  -8.774  1.00  1.880          H  
ATOM   2450 1HA  GLY A 157     -15.907   1.748  -8.384  1.00  1.910          H  
ATOM   2451 2HA  GLY A 157     -15.084   2.765  -7.211  1.00  1.910          H  
ATOM   2452  N   PRO A 158     -17.533   1.652  -6.250  1.00  1.510          N  
ATOM   2453  CA  PRO A 158     -18.656   1.481  -5.340  1.00  1.490          C  
ATOM   2454  C   PRO A 158     -18.620   2.460  -4.177  1.00  1.570          C  
ATOM   2455  O   PRO A 158     -19.658   2.763  -3.601  1.00  1.540          O  
ATOM   2456  CB  PRO A 158     -18.504   0.027  -4.879  1.00  2.230          C  
ATOM   2457  CG  PRO A 158     -17.060  -0.307  -5.099  1.00  2.230          C  
ATOM   2458  CD  PRO A 158     -16.655   0.469  -6.328  1.00  2.230          C  
ATOM   2459  HA  PRO A 158     -19.590   1.600  -5.909  1.00  1.790          H  
ATOM   2460 1HB  PRO A 158     -18.779  -0.058  -3.825  1.00  2.680          H  
ATOM   2461 2HB  PRO A 158     -19.190  -0.622  -5.444  1.00  2.680          H  
ATOM   2462 1HG  PRO A 158     -16.475  -0.015  -4.211  1.00  2.680          H  
ATOM   2463 2HG  PRO A 158     -16.940  -1.393  -5.220  1.00  2.680          H  
ATOM   2464 1HD  PRO A 158     -15.595   0.744  -6.226  1.00  2.680          H  
ATOM   2465 2HD  PRO A 158     -16.861  -0.109  -7.244  1.00  2.680          H  
ATOM   2466  N   GLU A 159     -17.448   3.009  -3.863  1.00  1.670          N  
ATOM   2467  CA  GLU A 159     -17.337   3.966  -2.775  1.00  1.750          C  
ATOM   2468  C   GLU A 159     -18.041   5.225  -3.200  1.00  1.650          C  
ATOM   2469  O   GLU A 159     -18.888   5.776  -2.492  1.00  1.630          O  
ATOM   2470  CB  GLU A 159     -15.866   4.314  -2.542  1.00  2.420          C  
ATOM   2471  CG  GLU A 159     -15.002   3.184  -2.094  1.00  2.420          C  
ATOM   2472  CD  GLU A 159     -14.664   2.227  -3.206  1.00  2.420          C  
ATOM   2473  OE1 GLU A 159     -14.843   2.586  -4.349  1.00  2.420          O  
ATOM   2474  OE2 GLU A 159     -14.238   1.138  -2.922  1.00  2.420          O  
ATOM   2475  H   GLU A 159     -16.587   2.739  -4.345  1.00  2.000          H  
ATOM   2476  HA  GLU A 159     -17.812   3.581  -1.880  1.00  2.100          H  
ATOM   2477 1HB  GLU A 159     -15.435   4.731  -3.448  1.00  2.900          H  
ATOM   2478 2HB  GLU A 159     -15.805   5.083  -1.769  1.00  2.900          H  
ATOM   2479 1HG  GLU A 159     -14.077   3.620  -1.764  1.00  2.900          H  
ATOM   2480 2HG  GLU A 159     -15.452   2.672  -1.261  1.00  2.900          H  
ATOM   2481  N   LEU A 160     -17.682   5.657  -4.397  1.00  1.590          N  
ATOM   2482  CA  LEU A 160     -18.196   6.860  -5.007  1.00  1.470          C  
ATOM   2483  C   LEU A 160     -19.661   6.641  -5.334  1.00  1.370          C  
ATOM   2484  O   LEU A 160     -20.496   7.515  -5.099  1.00  1.340          O  
ATOM   2485  CB  LEU A 160     -17.362   7.126  -6.261  1.00  2.110          C  
ATOM   2486  CG  LEU A 160     -15.833   7.420  -5.982  1.00  2.110          C  
ATOM   2487  CD1 LEU A 160     -15.090   7.444  -7.310  1.00  2.110          C  
ATOM   2488  CD2 LEU A 160     -15.655   8.742  -5.207  1.00  2.110          C  
ATOM   2489  H   LEU A 160     -16.983   5.115  -4.886  1.00  1.910          H  
ATOM   2490  HA  LEU A 160     -18.125   7.683  -4.303  1.00  1.760          H  
ATOM   2491 1HB  LEU A 160     -17.428   6.259  -6.919  1.00  2.530          H  
ATOM   2492 2HB  LEU A 160     -17.782   7.989  -6.787  1.00  2.530          H  
ATOM   2493  HG  LEU A 160     -15.414   6.612  -5.388  1.00  2.530          H  
ATOM   2494 1HD1 LEU A 160     -14.030   7.619  -7.133  1.00  2.530          H  
ATOM   2495 2HD1 LEU A 160     -15.219   6.494  -7.812  1.00  2.530          H  
ATOM   2496 3HD1 LEU A 160     -15.480   8.221  -7.916  1.00  2.530          H  
ATOM   2497 1HD2 LEU A 160     -14.594   8.912  -5.029  1.00  2.530          H  
ATOM   2498 2HD2 LEU A 160     -16.056   9.564  -5.774  1.00  2.530          H  
ATOM   2499 3HD2 LEU A 160     -16.159   8.693  -4.258  1.00  2.530          H  
ATOM   2500  N   GLY A 161     -19.976   5.431  -5.810  1.00  1.330          N  
ATOM   2501  CA  GLY A 161     -21.328   5.024  -6.149  1.00  1.250          C  
ATOM   2502  C   GLY A 161     -22.230   5.154  -4.937  1.00  1.240          C  
ATOM   2503  O   GLY A 161     -23.296   5.770  -5.014  1.00  1.140          O  
ATOM   2504  H   GLY A 161     -19.221   4.767  -5.998  1.00  1.600          H  
ATOM   2505 1HA  GLY A 161     -21.713   5.630  -6.960  1.00  1.500          H  
ATOM   2506 2HA  GLY A 161     -21.307   3.990  -6.484  1.00  1.500          H  
ATOM   2507  N   GLY A 162     -21.813   4.548  -3.828  1.00  1.390          N  
ATOM   2508  CA  GLY A 162     -22.519   4.549  -2.563  1.00  1.450          C  
ATOM   2509  C   GLY A 162     -22.742   5.928  -2.011  1.00  1.440          C  
ATOM   2510  O   GLY A 162     -23.878   6.284  -1.681  1.00  1.410          O  
ATOM   2511  H   GLY A 162     -20.936   4.030  -3.850  1.00  1.670          H  
ATOM   2512 1HA  GLY A 162     -23.473   4.049  -2.685  1.00  1.740          H  
ATOM   2513 2HA  GLY A 162     -21.933   3.977  -1.843  1.00  1.740          H  
ATOM   2514  N   SER A 163     -21.670   6.715  -1.877  1.00  1.480          N  
ATOM   2515  CA  SER A 163     -21.826   8.048  -1.326  1.00  1.500          C  
ATOM   2516  C   SER A 163     -22.717   8.919  -2.185  1.00  1.390          C  
ATOM   2517  O   SER A 163     -23.575   9.619  -1.646  1.00  1.390          O  
ATOM   2518  CB  SER A 163     -20.487   8.720  -1.130  1.00  2.090          C  
ATOM   2519  OG  SER A 163     -19.761   8.094  -0.123  1.00  2.090          O  
ATOM   2520  H   SER A 163     -20.736   6.378  -2.137  1.00  1.780          H  
ATOM   2521  HA  SER A 163     -22.294   7.949  -0.350  1.00  1.800          H  
ATOM   2522 1HB  SER A 163     -19.923   8.678  -2.065  1.00  2.510          H  
ATOM   2523 2HB  SER A 163     -20.636   9.765  -0.881  1.00  2.510          H  
ATOM   2524  HG  SER A 163     -18.918   8.539  -0.107  1.00  2.510          H  
ATOM   2525  N   ILE A 164     -22.568   8.867  -3.518  1.00  1.300          N  
ATOM   2526  CA  ILE A 164     -23.418   9.680  -4.374  1.00  1.200          C  
ATOM   2527  C   ILE A 164     -24.838   9.186  -4.235  1.00  1.140          C  
ATOM   2528  O   ILE A 164     -25.758   9.987  -4.081  1.00  1.100          O  
ATOM   2529  CB  ILE A 164     -22.992   9.652  -5.860  1.00  1.720          C  
ATOM   2530  CG1 ILE A 164     -21.636  10.335  -6.012  1.00  1.720          C  
ATOM   2531  CG2 ILE A 164     -24.053  10.455  -6.694  1.00  1.720          C  
ATOM   2532  CD1 ILE A 164     -20.909  10.114  -7.338  1.00  1.720          C  
ATOM   2533  H   ILE A 164     -21.847   8.275  -3.945  1.00  1.560          H  
ATOM   2534  HA  ILE A 164     -23.379  10.712  -4.030  1.00  1.440          H  
ATOM   2535  HB  ILE A 164     -22.908   8.620  -6.215  1.00  2.060          H  
ATOM   2536 1HG1 ILE A 164     -21.815  11.388  -5.906  1.00  2.060          H  
ATOM   2537 2HG1 ILE A 164     -20.984  10.004  -5.213  1.00  2.060          H  
ATOM   2538 1HG2 ILE A 164     -23.773  10.482  -7.723  1.00  2.060          H  
ATOM   2539 2HG2 ILE A 164     -25.036   9.999  -6.612  1.00  2.060          H  
ATOM   2540 3HG2 ILE A 164     -24.102  11.479  -6.316  1.00  2.060          H  
ATOM   2541 1HD1 ILE A 164     -19.971  10.660  -7.338  1.00  2.060          H  
ATOM   2542 2HD1 ILE A 164     -20.698   9.056  -7.448  1.00  2.060          H  
ATOM   2543 3HD1 ILE A 164     -21.508  10.448  -8.161  1.00  2.060          H  
ATOM   2544  N   GLY A 165     -25.022   7.863  -4.297  1.00  1.150          N  
ATOM   2545  CA  GLY A 165     -26.315   7.227  -4.192  1.00  1.130          C  
ATOM   2546  C   GLY A 165     -27.059   7.673  -2.949  1.00  1.200          C  
ATOM   2547  O   GLY A 165     -28.213   8.084  -3.049  1.00  1.150          O  
ATOM   2548  H   GLY A 165     -24.229   7.239  -4.440  1.00  1.380          H  
ATOM   2549 1HA  GLY A 165     -26.905   7.453  -5.079  1.00  1.360          H  
ATOM   2550 2HA  GLY A 165     -26.171   6.149  -4.169  1.00  1.360          H  
ATOM   2551  N   LEU A 166     -26.453   7.547  -1.765  1.00  1.310          N  
ATOM   2552  CA  LEU A 166     -27.158   7.968  -0.562  1.00  1.380          C  
ATOM   2553  C   LEU A 166     -27.404   9.461  -0.499  1.00  1.340          C  
ATOM   2554  O   LEU A 166     -28.512   9.872  -0.160  1.00  1.320          O  
ATOM   2555  CB  LEU A 166     -26.413   7.512   0.688  1.00  1.900          C  
ATOM   2556  CG  LEU A 166     -26.478   6.014   0.996  1.00  1.900          C  
ATOM   2557  CD1 LEU A 166     -25.511   5.694   2.046  1.00  1.900          C  
ATOM   2558  CD2 LEU A 166     -27.900   5.638   1.502  1.00  1.900          C  
ATOM   2559  H   LEU A 166     -25.497   7.176  -1.721  1.00  1.570          H  
ATOM   2560  HA  LEU A 166     -28.130   7.492  -0.578  1.00  1.660          H  
ATOM   2561 1HB  LEU A 166     -25.362   7.770   0.550  1.00  2.280          H  
ATOM   2562 2HB  LEU A 166     -26.791   8.061   1.546  1.00  2.280          H  
ATOM   2563  HG  LEU A 166     -26.214   5.449   0.110  1.00  2.280          H  
ATOM   2564 1HD1 LEU A 166     -25.551   4.634   2.270  1.00  2.280          H  
ATOM   2565 2HD1 LEU A 166     -24.523   5.951   1.681  1.00  2.280          H  
ATOM   2566 3HD1 LEU A 166     -25.735   6.260   2.945  1.00  2.280          H  
ATOM   2567 1HD2 LEU A 166     -27.923   4.577   1.731  1.00  2.280          H  
ATOM   2568 2HD2 LEU A 166     -28.129   6.203   2.400  1.00  2.280          H  
ATOM   2569 3HD2 LEU A 166     -28.653   5.848   0.755  1.00  2.280          H  
ATOM   2570  N   ILE A 167     -26.438  10.289  -0.879  1.00  1.330          N  
ATOM   2571  CA  ILE A 167     -26.673  11.724  -0.821  1.00  1.300          C  
ATOM   2572  C   ILE A 167     -27.823  12.105  -1.740  1.00  1.160          C  
ATOM   2573  O   ILE A 167     -28.665  12.928  -1.374  1.00  1.140          O  
ATOM   2574  CB  ILE A 167     -25.392  12.497  -1.183  1.00  1.830          C  
ATOM   2575  CG1 ILE A 167     -24.266  12.287  -0.086  1.00  1.830          C  
ATOM   2576  CG2 ILE A 167     -25.663  13.954  -1.440  1.00  1.830          C  
ATOM   2577  CD1 ILE A 167     -24.571  12.807   1.340  1.00  1.830          C  
ATOM   2578  H   ILE A 167     -25.527   9.929  -1.180  1.00  1.600          H  
ATOM   2579  HA  ILE A 167     -26.972  11.985   0.187  1.00  1.560          H  
ATOM   2580  HB  ILE A 167     -24.998  12.063  -2.108  1.00  2.200          H  
ATOM   2581 1HG1 ILE A 167     -24.069  11.232   0.009  1.00  2.200          H  
ATOM   2582 2HG1 ILE A 167     -23.370  12.777  -0.449  1.00  2.200          H  
ATOM   2583 1HG2 ILE A 167     -24.743  14.400  -1.741  1.00  2.200          H  
ATOM   2584 2HG2 ILE A 167     -26.387  14.073  -2.239  1.00  2.200          H  
ATOM   2585 3HG2 ILE A 167     -26.036  14.447  -0.561  1.00  2.200          H  
ATOM   2586 1HD1 ILE A 167     -23.712  12.597   1.982  1.00  2.200          H  
ATOM   2587 2HD1 ILE A 167     -24.744  13.882   1.319  1.00  2.200          H  
ATOM   2588 3HD1 ILE A 167     -25.441  12.309   1.751  1.00  2.200          H  
ATOM   2589  N   PHE A 168     -27.827  11.544  -2.947  1.00  1.080          N  
ATOM   2590  CA  PHE A 168     -28.863  11.759  -3.935  1.00  0.950          C  
ATOM   2591  C   PHE A 168     -30.215  11.235  -3.452  1.00  0.980          C  
ATOM   2592  O   PHE A 168     -31.222  11.943  -3.521  1.00  0.940          O  
ATOM   2593  CB  PHE A 168     -28.444  11.128  -5.255  1.00  1.380          C  
ATOM   2594  CG  PHE A 168     -29.431  11.245  -6.362  1.00  1.380          C  
ATOM   2595  CD1 PHE A 168     -29.663  12.460  -6.979  1.00  1.380          C  
ATOM   2596  CD2 PHE A 168     -30.098  10.129  -6.818  1.00  1.380          C  
ATOM   2597  CE1 PHE A 168     -30.553  12.553  -8.027  1.00  1.380          C  
ATOM   2598  CE2 PHE A 168     -30.984  10.215  -7.871  1.00  1.380          C  
ATOM   2599  CZ  PHE A 168     -31.209  11.426  -8.476  1.00  1.380          C  
ATOM   2600  H   PHE A 168     -27.066  10.911  -3.200  1.00  1.300          H  
ATOM   2601  HA  PHE A 168     -28.954  12.832  -4.094  1.00  1.140          H  
ATOM   2602 1HB  PHE A 168     -27.502  11.568  -5.582  1.00  1.660          H  
ATOM   2603 2HB  PHE A 168     -28.249  10.067  -5.087  1.00  1.660          H  
ATOM   2604  HD1 PHE A 168     -29.135  13.345  -6.631  1.00  1.660          H  
ATOM   2605  HD2 PHE A 168     -29.906   9.173  -6.333  1.00  1.660          H  
ATOM   2606  HE1 PHE A 168     -30.729  13.514  -8.508  1.00  1.660          H  
ATOM   2607  HE2 PHE A 168     -31.505   9.326  -8.227  1.00  1.660          H  
ATOM   2608  HZ  PHE A 168     -31.905  11.499  -9.310  1.00  1.660          H  
ATOM   2609  N   ALA A 169     -30.267   9.991  -2.957  1.00  1.070          N  
ATOM   2610  CA  ALA A 169     -31.529   9.430  -2.494  1.00  1.140          C  
ATOM   2611  C   ALA A 169     -32.115  10.290  -1.372  1.00  1.200          C  
ATOM   2612  O   ALA A 169     -33.334  10.511  -1.325  1.00  1.210          O  
ATOM   2613  CB  ALA A 169     -31.328   8.001  -2.032  1.00  1.570          C  
ATOM   2614  H   ALA A 169     -29.428   9.414  -2.916  1.00  1.280          H  
ATOM   2615  HA  ALA A 169     -32.225   9.434  -3.331  1.00  1.370          H  
ATOM   2616 1HB  ALA A 169     -32.275   7.585  -1.727  1.00  1.880          H  
ATOM   2617 2HB  ALA A 169     -30.926   7.417  -2.836  1.00  1.880          H  
ATOM   2618 3HB  ALA A 169     -30.631   7.987  -1.196  1.00  1.880          H  
ATOM   2619  N   PHE A 170     -31.257  10.815  -0.483  1.00  1.270          N  
ATOM   2620  CA  PHE A 170     -31.754  11.693   0.554  1.00  1.330          C  
ATOM   2621  C   PHE A 170     -32.184  13.022  -0.051  1.00  1.280          C  
ATOM   2622  O   PHE A 170     -33.245  13.528   0.312  1.00  1.340          O  
ATOM   2623  CB  PHE A 170     -30.755  11.897   1.687  1.00  1.840          C  
ATOM   2624  CG  PHE A 170     -30.713  10.748   2.673  1.00  1.840          C  
ATOM   2625  CD1 PHE A 170     -29.651   9.857   2.728  1.00  1.840          C  
ATOM   2626  CD2 PHE A 170     -31.767  10.559   3.554  1.00  1.840          C  
ATOM   2627  CE1 PHE A 170     -29.645   8.811   3.627  1.00  1.840          C  
ATOM   2628  CE2 PHE A 170     -31.762   9.510   4.454  1.00  1.840          C  
ATOM   2629  CZ  PHE A 170     -30.703   8.636   4.486  1.00  1.840          C  
ATOM   2630  H   PHE A 170     -30.263  10.571  -0.514  1.00  1.520          H  
ATOM   2631  HA  PHE A 170     -32.636  11.229   0.991  1.00  1.600          H  
ATOM   2632 1HB  PHE A 170     -29.757  12.024   1.258  1.00  2.210          H  
ATOM   2633 2HB  PHE A 170     -31.003  12.805   2.225  1.00  2.210          H  
ATOM   2634  HD1 PHE A 170     -28.812   9.986   2.071  1.00  2.210          H  
ATOM   2635  HD2 PHE A 170     -32.608  11.252   3.531  1.00  2.210          H  
ATOM   2636  HE1 PHE A 170     -28.801   8.126   3.658  1.00  2.210          H  
ATOM   2637  HE2 PHE A 170     -32.594   9.373   5.141  1.00  2.210          H  
ATOM   2638  HZ  PHE A 170     -30.699   7.810   5.197  1.00  2.210          H  
ATOM   2639  N   ALA A 171     -31.436  13.563  -1.035  1.00  1.150          N  
ATOM   2640  CA  ALA A 171     -31.845  14.825  -1.645  1.00  1.080          C  
ATOM   2641  C   ALA A 171     -33.240  14.708  -2.212  1.00  0.990          C  
ATOM   2642  O   ALA A 171     -34.069  15.595  -2.021  1.00  1.010          O  
ATOM   2643  CB  ALA A 171     -30.944  15.211  -2.810  1.00  1.540          C  
ATOM   2644  H   ALA A 171     -30.541  13.144  -1.302  1.00  1.380          H  
ATOM   2645  HA  ALA A 171     -31.826  15.593  -0.874  1.00  1.300          H  
ATOM   2646 1HB  ALA A 171     -31.287  16.155  -3.222  1.00  1.850          H  
ATOM   2647 2HB  ALA A 171     -29.943  15.305  -2.526  1.00  1.850          H  
ATOM   2648 3HB  ALA A 171     -31.005  14.444  -3.573  1.00  1.850          H  
ATOM   2649  N   ASN A 172     -33.533  13.583  -2.860  1.00  0.930          N  
ATOM   2650  CA  ASN A 172     -34.852  13.416  -3.427  1.00  0.910          C  
ATOM   2651  C   ASN A 172     -35.917  13.233  -2.355  1.00  1.030          C  
ATOM   2652  O   ASN A 172     -36.991  13.825  -2.472  1.00  0.990          O  
ATOM   2653  CB  ASN A 172     -34.850  12.300  -4.437  1.00  1.280          C  
ATOM   2654  CG  ASN A 172     -34.246  12.702  -5.731  1.00  1.280          C  
ATOM   2655  OD1 ASN A 172     -34.294  13.866  -6.149  1.00  1.280          O  
ATOM   2656  ND2 ASN A 172     -33.658  11.767  -6.386  1.00  1.280          N  
ATOM   2657  H   ASN A 172     -32.797  12.883  -3.002  1.00  1.120          H  
ATOM   2658  HA  ASN A 172     -35.104  14.329  -3.962  1.00  1.090          H  
ATOM   2659 1HB  ASN A 172     -34.275  11.460  -4.039  1.00  1.540          H  
ATOM   2660 2HB  ASN A 172     -35.871  11.961  -4.617  1.00  1.540          H  
ATOM   2661 1HD2 ASN A 172     -33.224  11.974  -7.261  1.00  1.540          H  
ATOM   2662 2HD2 ASN A 172     -33.609  10.838  -6.017  1.00  1.540          H  
ATOM   2663  N   ALA A 173     -35.636  12.497  -1.271  1.00  1.170          N  
ATOM   2664  CA  ALA A 173     -36.650  12.362  -0.220  1.00  1.300          C  
ATOM   2665  C   ALA A 173     -37.001  13.753   0.363  1.00  1.290          C  
ATOM   2666  O   ALA A 173     -38.177  14.067   0.616  1.00  1.330          O  
ATOM   2667  CB  ALA A 173     -36.160  11.421   0.861  1.00  1.770          C  
ATOM   2668  H   ALA A 173     -34.750  11.978  -1.210  1.00  1.400          H  
ATOM   2669  HA  ALA A 173     -37.551  11.946  -0.669  1.00  1.560          H  
ATOM   2670 1HB  ALA A 173     -36.933  11.313   1.615  1.00  2.120          H  
ATOM   2671 2HB  ALA A 173     -35.939  10.451   0.423  1.00  2.120          H  
ATOM   2672 3HB  ALA A 173     -35.257  11.830   1.307  1.00  2.120          H  
ATOM   2673  N   VAL A 174     -35.977  14.608   0.512  1.00  1.260          N  
ATOM   2674  CA  VAL A 174     -36.163  15.974   1.002  1.00  1.280          C  
ATOM   2675  C   VAL A 174     -36.988  16.727  -0.040  1.00  1.170          C  
ATOM   2676  O   VAL A 174     -37.870  17.517   0.303  1.00  1.200          O  
ATOM   2677  CB  VAL A 174     -34.824  16.726   1.228  1.00  1.780          C  
ATOM   2678  CG1 VAL A 174     -35.099  18.211   1.607  1.00  1.780          C  
ATOM   2679  CG2 VAL A 174     -34.029  16.064   2.312  1.00  1.780          C  
ATOM   2680  H   VAL A 174     -35.031  14.266   0.307  1.00  1.510          H  
ATOM   2681  HA  VAL A 174     -36.714  15.943   1.943  1.00  1.540          H  
ATOM   2682  HB  VAL A 174     -34.252  16.715   0.299  1.00  2.140          H  
ATOM   2683 1HG1 VAL A 174     -34.154  18.727   1.753  1.00  2.140          H  
ATOM   2684 2HG1 VAL A 174     -35.662  18.712   0.826  1.00  2.140          H  
ATOM   2685 3HG1 VAL A 174     -35.673  18.246   2.537  1.00  2.140          H  
ATOM   2686 1HG2 VAL A 174     -33.098  16.596   2.449  1.00  2.140          H  
ATOM   2687 2HG2 VAL A 174     -34.594  16.093   3.204  1.00  2.140          H  
ATOM   2688 3HG2 VAL A 174     -33.822  15.041   2.058  1.00  2.140          H  
ATOM   2689  N   GLY A 175     -36.659  16.503  -1.316  1.00  1.040          N  
ATOM   2690  CA  GLY A 175     -37.329  17.097  -2.463  1.00  0.920          C  
ATOM   2691  C   GLY A 175     -38.804  16.799  -2.487  1.00  0.980          C  
ATOM   2692  O   GLY A 175     -39.588  17.668  -2.889  1.00  0.970          O  
ATOM   2693  H   GLY A 175     -35.853  15.903  -1.510  1.00  1.250          H  
ATOM   2694 1HA  GLY A 175     -37.182  18.175  -2.458  1.00  1.100          H  
ATOM   2695 2HA  GLY A 175     -36.868  16.707  -3.372  1.00  1.100          H  
ATOM   2696  N   VAL A 176     -39.206  15.609  -2.025  1.00  1.070          N  
ATOM   2697  CA  VAL A 176     -40.620  15.289  -1.992  1.00  1.170          C  
ATOM   2698  C   VAL A 176     -41.262  16.275  -1.037  1.00  1.270          C  
ATOM   2699  O   VAL A 176     -42.304  16.857  -1.354  1.00  1.280          O  
ATOM   2700  CB  VAL A 176     -40.900  13.853  -1.490  1.00  1.600          C  
ATOM   2701  CG1 VAL A 176     -42.432  13.623  -1.298  1.00  1.600          C  
ATOM   2702  CG2 VAL A 176     -40.364  12.866  -2.459  1.00  1.600          C  
ATOM   2703  H   VAL A 176     -38.491  14.924  -1.756  1.00  1.280          H  
ATOM   2704  HA  VAL A 176     -41.043  15.415  -2.989  1.00  1.400          H  
ATOM   2705  HB  VAL A 176     -40.414  13.716  -0.529  1.00  1.920          H  
ATOM   2706 1HG1 VAL A 176     -42.599  12.610  -0.935  1.00  1.920          H  
ATOM   2707 2HG1 VAL A 176     -42.840  14.330  -0.575  1.00  1.920          H  
ATOM   2708 3HG1 VAL A 176     -42.941  13.752  -2.255  1.00  1.920          H  
ATOM   2709 1HG2 VAL A 176     -40.552  11.871  -2.081  1.00  1.920          H  
ATOM   2710 2HG2 VAL A 176     -40.865  13.007  -3.411  1.00  1.920          H  
ATOM   2711 3HG2 VAL A 176     -39.302  13.006  -2.584  1.00  1.920          H  
ATOM   2712  N   ALA A 177     -40.655  16.461   0.152  1.00  1.360          N  
ATOM   2713  CA  ALA A 177     -41.199  17.425   1.125  1.00  1.460          C  
ATOM   2714  C   ALA A 177     -41.232  18.829   0.597  1.00  1.360          C  
ATOM   2715  O   ALA A 177     -42.194  19.562   0.816  1.00  1.390          O  
ATOM   2716  CB  ALA A 177     -40.375  17.494   2.377  1.00  2.000          C  
ATOM   2717  H   ALA A 177     -39.821  15.894   0.363  1.00  1.630          H  
ATOM   2718  HA  ALA A 177     -42.211  17.112   1.371  1.00  1.750          H  
ATOM   2719 1HB  ALA A 177     -40.827  18.200   3.070  1.00  2.400          H  
ATOM   2720 2HB  ALA A 177     -40.345  16.563   2.804  1.00  2.400          H  
ATOM   2721 3HB  ALA A 177     -39.370  17.820   2.150  1.00  2.400          H  
ATOM   2722  N   MET A 178     -40.184  19.230  -0.106  1.00  1.240          N  
ATOM   2723  CA  MET A 178     -40.161  20.592  -0.597  1.00  1.170          C  
ATOM   2724  C   MET A 178     -41.302  20.838  -1.555  1.00  1.120          C  
ATOM   2725  O   MET A 178     -42.020  21.834  -1.441  1.00  1.140          O  
ATOM   2726  CB  MET A 178     -38.845  20.923  -1.286  1.00  1.670          C  
ATOM   2727  CG  MET A 178     -38.781  22.372  -1.700  1.00  1.670          C  
ATOM   2728  SD  MET A 178     -37.252  22.877  -2.412  1.00  1.670          S  
ATOM   2729  CE  MET A 178     -37.745  24.550  -2.784  1.00  1.670          C  
ATOM   2730  H   MET A 178     -39.389  18.595  -0.235  1.00  1.490          H  
ATOM   2731  HA  MET A 178     -40.289  21.263   0.251  1.00  1.400          H  
ATOM   2732 1HB  MET A 178     -38.010  20.690  -0.635  1.00  2.000          H  
ATOM   2733 2HB  MET A 178     -38.745  20.308  -2.182  1.00  2.000          H  
ATOM   2734 1HG  MET A 178     -39.570  22.574  -2.426  1.00  2.000          H  
ATOM   2735 2HG  MET A 178     -38.964  22.991  -0.821  1.00  2.000          H  
ATOM   2736 1HE  MET A 178     -36.920  25.075  -3.231  1.00  2.000          H  
ATOM   2737 2HE  MET A 178     -38.587  24.542  -3.473  1.00  2.000          H  
ATOM   2738 3HE  MET A 178     -38.040  25.057  -1.865  1.00  2.000          H  
ATOM   2739  N   HIS A 179     -41.504  19.918  -2.481  1.00  1.080          N  
ATOM   2740  CA  HIS A 179     -42.545  20.110  -3.455  1.00  1.060          C  
ATOM   2741  C   HIS A 179     -43.904  19.976  -2.798  1.00  1.180          C  
ATOM   2742  O   HIS A 179     -44.828  20.712  -3.142  1.00  1.190          O  
ATOM   2743  CB  HIS A 179     -42.346  19.166  -4.612  1.00  1.490          C  
ATOM   2744  CG  HIS A 179     -41.207  19.569  -5.447  1.00  1.490          C  
ATOM   2745  ND1 HIS A 179     -39.902  19.300  -5.102  1.00  1.490          N  
ATOM   2746  CD2 HIS A 179     -41.165  20.225  -6.616  1.00  1.490          C  
ATOM   2747  CE1 HIS A 179     -39.101  19.774  -6.032  1.00  1.490          C  
ATOM   2748  NE2 HIS A 179     -39.846  20.326  -6.985  1.00  1.490          N  
ATOM   2749  H   HIS A 179     -40.891  19.098  -2.534  1.00  1.300          H  
ATOM   2750  HA  HIS A 179     -42.472  21.116  -3.856  1.00  1.270          H  
ATOM   2751 1HB  HIS A 179     -42.142  18.168  -4.226  1.00  1.790          H  
ATOM   2752 2HB  HIS A 179     -43.240  19.131  -5.223  1.00  1.790          H  
ATOM   2753  HD1 HIS A 179     -39.607  18.648  -4.372  1.00  1.790          H  
ATOM   2754  HD2 HIS A 179     -41.942  20.625  -7.267  1.00  1.790          H  
ATOM   2755  HE1 HIS A 179     -38.021  19.655  -5.942  1.00  1.790          H  
ATOM   2756  N   THR A 180     -44.028  19.088  -1.817  1.00  1.290          N  
ATOM   2757  CA  THR A 180     -45.282  18.927  -1.113  1.00  1.410          C  
ATOM   2758  C   THR A 180     -45.638  20.238  -0.400  1.00  1.400          C  
ATOM   2759  O   THR A 180     -46.798  20.667  -0.429  1.00  1.430          O  
ATOM   2760  CB  THR A 180     -45.209  17.776  -0.098  1.00  1.930          C  
ATOM   2761  OG1 THR A 180     -44.912  16.545  -0.787  1.00  1.930          O  
ATOM   2762  CG2 THR A 180     -46.549  17.655   0.585  1.00  1.930          C  
ATOM   2763  H   THR A 180     -43.246  18.480  -1.572  1.00  1.550          H  
ATOM   2764  HA  THR A 180     -46.063  18.702  -1.837  1.00  1.690          H  
ATOM   2765  HB  THR A 180     -44.434  17.976   0.637  1.00  2.310          H  
ATOM   2766  HG1 THR A 180     -43.999  16.606  -1.139  1.00  2.310          H  
ATOM   2767 1HG2 THR A 180     -46.531  16.870   1.285  1.00  2.310          H  
ATOM   2768 2HG2 THR A 180     -46.775  18.570   1.102  1.00  2.310          H  
ATOM   2769 3HG2 THR A 180     -47.315  17.453  -0.158  1.00  2.310          H  
ATOM   2770  N   VAL A 181     -44.658  20.864   0.261  1.00  1.380          N  
ATOM   2771  CA  VAL A 181     -44.912  22.128   0.918  1.00  1.390          C  
ATOM   2772  C   VAL A 181     -45.332  23.145  -0.114  1.00  1.320          C  
ATOM   2773  O   VAL A 181     -46.285  23.873   0.117  1.00  1.370          O  
ATOM   2774  CB  VAL A 181     -43.710  22.604   1.757  1.00  1.940          C  
ATOM   2775  CG1 VAL A 181     -43.902  24.060   2.238  1.00  1.940          C  
ATOM   2776  CG2 VAL A 181     -43.615  21.702   2.985  1.00  1.940          C  
ATOM   2777  H   VAL A 181     -43.730  20.436   0.311  1.00  1.660          H  
ATOM   2778  HA  VAL A 181     -45.739  21.985   1.612  1.00  1.670          H  
ATOM   2779  HB  VAL A 181     -42.794  22.544   1.161  1.00  2.330          H  
ATOM   2780 1HG1 VAL A 181     -43.047  24.359   2.846  1.00  2.330          H  
ATOM   2781 2HG1 VAL A 181     -43.979  24.733   1.386  1.00  2.330          H  
ATOM   2782 3HG1 VAL A 181     -44.803  24.131   2.825  1.00  2.330          H  
ATOM   2783 1HG2 VAL A 181     -42.787  22.006   3.603  1.00  2.330          H  
ATOM   2784 2HG2 VAL A 181     -44.534  21.774   3.566  1.00  2.330          H  
ATOM   2785 3HG2 VAL A 181     -43.472  20.678   2.667  1.00  2.330          H  
ATOM   2786  N   GLY A 182     -44.669  23.205  -1.268  1.00  1.220          N  
ATOM   2787  CA  GLY A 182     -45.078  24.176  -2.274  1.00  1.170          C  
ATOM   2788  C   GLY A 182     -46.543  23.989  -2.660  1.00  1.220          C  
ATOM   2789  O   GLY A 182     -47.274  24.980  -2.827  1.00  1.240          O  
ATOM   2790  H   GLY A 182     -43.853  22.604  -1.426  1.00  1.460          H  
ATOM   2791 1HA  GLY A 182     -44.935  25.179  -1.878  1.00  1.400          H  
ATOM   2792 2HA  GLY A 182     -44.447  24.081  -3.149  1.00  1.400          H  
ATOM   2793  N   PHE A 183     -46.997  22.731  -2.748  1.00  1.260          N  
ATOM   2794  CA  PHE A 183     -48.402  22.476  -3.036  1.00  1.340          C  
ATOM   2795  C   PHE A 183     -49.197  23.155  -1.939  1.00  1.440          C  
ATOM   2796  O   PHE A 183     -50.091  23.958  -2.202  1.00  1.470          O  
ATOM   2797  CB  PHE A 183     -48.731  20.970  -3.039  1.00  1.840          C  
ATOM   2798  CG  PHE A 183     -50.144  20.641  -3.298  1.00  1.840          C  
ATOM   2799  CD1 PHE A 183     -50.657  20.696  -4.582  1.00  1.840          C  
ATOM   2800  CD2 PHE A 183     -50.970  20.245  -2.264  1.00  1.840          C  
ATOM   2801  CE1 PHE A 183     -51.967  20.372  -4.821  1.00  1.840          C  
ATOM   2802  CE2 PHE A 183     -52.276  19.915  -2.504  1.00  1.840          C  
ATOM   2803  CZ  PHE A 183     -52.777  19.983  -3.789  1.00  1.840          C  
ATOM   2804  H   PHE A 183     -46.321  21.961  -2.663  1.00  1.510          H  
ATOM   2805  HA  PHE A 183     -48.665  22.919  -3.996  1.00  1.610          H  
ATOM   2806 1HB  PHE A 183     -48.130  20.438  -3.744  1.00  2.210          H  
ATOM   2807 2HB  PHE A 183     -48.489  20.562  -2.079  1.00  2.210          H  
ATOM   2808  HD1 PHE A 183     -50.012  20.999  -5.407  1.00  2.210          H  
ATOM   2809  HD2 PHE A 183     -50.573  20.193  -1.248  1.00  2.210          H  
ATOM   2810  HE1 PHE A 183     -52.367  20.421  -5.833  1.00  2.210          H  
ATOM   2811  HE2 PHE A 183     -52.921  19.605  -1.680  1.00  2.210          H  
ATOM   2812  HZ  PHE A 183     -53.816  19.727  -3.983  1.00  2.210          H  
ATOM   2813  N   ALA A 184     -48.844  22.854  -0.688  1.00  1.480          N  
ATOM   2814  CA  ALA A 184     -49.555  23.379   0.462  1.00  1.580          C  
ATOM   2815  C   ALA A 184     -49.559  24.904   0.543  1.00  1.580          C  
ATOM   2816  O   ALA A 184     -50.582  25.479   0.911  1.00  1.660          O  
ATOM   2817  CB  ALA A 184     -48.953  22.793   1.717  1.00  2.170          C  
ATOM   2818  H   ALA A 184     -48.069  22.197  -0.544  1.00  1.780          H  
ATOM   2819  HA  ALA A 184     -50.581  23.065   0.376  1.00  1.900          H  
ATOM   2820 1HB  ALA A 184     -49.494  23.135   2.580  1.00  2.610          H  
ATOM   2821 2HB  ALA A 184     -48.999  21.710   1.660  1.00  2.610          H  
ATOM   2822 3HB  ALA A 184     -47.929  23.101   1.789  1.00  2.610          H  
ATOM   2823  N   GLU A 185     -48.450  25.575   0.206  1.00  1.490          N  
ATOM   2824  CA  GLU A 185     -48.430  27.038   0.244  1.00  1.480          C  
ATOM   2825  C   GLU A 185     -49.359  27.591  -0.811  1.00  1.470          C  
ATOM   2826  O   GLU A 185     -50.116  28.531  -0.554  1.00  1.510          O  
ATOM   2827  CB  GLU A 185     -47.005  27.601   0.099  1.00  2.080          C  
ATOM   2828  CG  GLU A 185     -46.072  27.340   1.327  1.00  2.080          C  
ATOM   2829  CD  GLU A 185     -44.692  27.974   1.189  1.00  2.080          C  
ATOM   2830  OE1 GLU A 185     -44.491  28.650   0.209  1.00  2.080          O  
ATOM   2831  OE2 GLU A 185     -43.853  27.813   2.081  1.00  2.080          O  
ATOM   2832  H   GLU A 185     -47.614  25.044  -0.035  1.00  1.790          H  
ATOM   2833  HA  GLU A 185     -48.820  27.383   1.180  1.00  1.780          H  
ATOM   2834 1HB  GLU A 185     -46.533  27.154  -0.781  1.00  2.490          H  
ATOM   2835 2HB  GLU A 185     -47.057  28.677  -0.066  1.00  2.490          H  
ATOM   2836 1HG  GLU A 185     -46.548  27.748   2.215  1.00  2.490          H  
ATOM   2837 2HG  GLU A 185     -45.971  26.265   1.466  1.00  2.490          H  
ATOM   2838  N   THR A 186     -49.368  26.954  -1.978  1.00  1.420          N  
ATOM   2839  CA  THR A 186     -50.221  27.381  -3.071  1.00  1.410          C  
ATOM   2840  C   THR A 186     -51.669  27.228  -2.641  1.00  1.520          C  
ATOM   2841  O   THR A 186     -52.460  28.167  -2.754  1.00  1.550          O  
ATOM   2842  CB  THR A 186     -50.003  26.502  -4.312  1.00  1.980          C  
ATOM   2843  OG1 THR A 186     -48.653  26.574  -4.691  1.00  1.980          O  
ATOM   2844  CG2 THR A 186     -50.882  27.021  -5.481  1.00  1.980          C  
ATOM   2845  H   THR A 186     -48.693  26.200  -2.124  1.00  1.700          H  
ATOM   2846  HA  THR A 186     -50.021  28.425  -3.301  1.00  1.690          H  
ATOM   2847  HB  THR A 186     -50.249  25.482  -4.091  1.00  2.370          H  
ATOM   2848  HG1 THR A 186     -48.106  26.090  -4.021  1.00  2.370          H  
ATOM   2849 1HG2 THR A 186     -50.716  26.406  -6.362  1.00  2.370          H  
ATOM   2850 2HG2 THR A 186     -51.932  26.976  -5.210  1.00  2.370          H  
ATOM   2851 3HG2 THR A 186     -50.615  28.053  -5.707  1.00  2.370          H  
ATOM   2852  N   VAL A 187     -51.999  26.051  -2.091  1.00  1.570          N  
ATOM   2853  CA  VAL A 187     -53.357  25.756  -1.676  1.00  1.670          C  
ATOM   2854  C   VAL A 187     -53.793  26.702  -0.590  1.00  1.720          C  
ATOM   2855  O   VAL A 187     -54.909  27.211  -0.654  1.00  1.750          O  
ATOM   2856  CB  VAL A 187     -53.516  24.299  -1.194  1.00  2.300          C  
ATOM   2857  CG1 VAL A 187     -54.903  24.093  -0.564  1.00  2.300          C  
ATOM   2858  CG2 VAL A 187     -53.369  23.344  -2.351  1.00  2.300          C  
ATOM   2859  H   VAL A 187     -51.275  25.333  -2.014  1.00  1.880          H  
ATOM   2860  HA  VAL A 187     -54.009  25.886  -2.524  1.00  2.000          H  
ATOM   2861  HB  VAL A 187     -52.754  24.090  -0.453  1.00  2.760          H  
ATOM   2862 1HG1 VAL A 187     -54.996  23.062  -0.224  1.00  2.760          H  
ATOM   2863 2HG1 VAL A 187     -55.032  24.750   0.285  1.00  2.760          H  
ATOM   2864 3HG1 VAL A 187     -55.677  24.304  -1.301  1.00  2.760          H  
ATOM   2865 1HG2 VAL A 187     -53.480  22.340  -1.983  1.00  2.760          H  
ATOM   2866 2HG2 VAL A 187     -54.135  23.545  -3.084  1.00  2.760          H  
ATOM   2867 3HG2 VAL A 187     -52.398  23.453  -2.805  1.00  2.760          H  
ATOM   2868  N   ARG A 188     -52.950  26.921   0.418  1.00  1.710          N  
ATOM   2869  CA  ARG A 188     -53.285  27.851   1.471  1.00  1.770          C  
ATOM   2870  C   ARG A 188     -53.624  29.204   0.900  1.00  1.740          C  
ATOM   2871  O   ARG A 188     -54.694  29.743   1.180  1.00  1.800          O  
ATOM   2872  CB  ARG A 188     -52.141  28.055   2.445  1.00  2.450          C  
ATOM   2873  CG  ARG A 188     -52.436  29.104   3.550  1.00  2.450          C  
ATOM   2874  CD  ARG A 188     -51.233  29.529   4.254  1.00  2.450          C  
ATOM   2875  NE  ARG A 188     -50.307  30.251   3.364  1.00  2.450          N  
ATOM   2876  CZ  ARG A 188     -49.006  30.473   3.599  1.00  2.450          C  
ATOM   2877  NH1 ARG A 188     -48.425  30.050   4.713  1.00  2.450          N  
ATOM   2878  NH2 ARG A 188     -48.328  31.129   2.678  1.00  2.450          N  
ATOM   2879  H   ARG A 188     -52.054  26.436   0.459  1.00  2.050          H  
ATOM   2880  HA  ARG A 188     -54.143  27.464   2.021  1.00  2.120          H  
ATOM   2881 1HB  ARG A 188     -51.938  27.109   2.946  1.00  2.940          H  
ATOM   2882 2HB  ARG A 188     -51.240  28.344   1.908  1.00  2.940          H  
ATOM   2883 1HG  ARG A 188     -52.878  30.001   3.126  1.00  2.940          H  
ATOM   2884 2HG  ARG A 188     -53.118  28.683   4.281  1.00  2.940          H  
ATOM   2885 1HD  ARG A 188     -51.534  30.197   5.045  1.00  2.940          H  
ATOM   2886 2HD  ARG A 188     -50.729  28.663   4.674  1.00  2.940          H  
ATOM   2887  HE  ARG A 188     -50.664  30.632   2.463  1.00  2.940          H  
ATOM   2888 1HH1 ARG A 188     -48.971  29.564   5.417  1.00  2.940          H  
ATOM   2889 2HH1 ARG A 188     -47.441  30.224   4.873  1.00  2.940          H  
ATOM   2890 1HH2 ARG A 188     -48.841  31.451   1.825  1.00  2.940          H  
ATOM   2891 2HH2 ARG A 188     -47.350  31.320   2.794  1.00  2.940          H  
ATOM   2892  N   ASP A 189     -52.728  29.759   0.075  1.00  1.650          N  
ATOM   2893  CA  ASP A 189     -52.951  31.096  -0.433  1.00  1.630          C  
ATOM   2894  C   ASP A 189     -54.264  31.170  -1.201  1.00  1.560          C  
ATOM   2895  O   ASP A 189     -54.978  32.164  -1.094  1.00  1.600          O  
ATOM   2896  CB  ASP A 189     -51.796  31.544  -1.334  1.00  2.290          C  
ATOM   2897  CG  ASP A 189     -50.445  31.812  -0.567  1.00  2.290          C  
ATOM   2898  OD1 ASP A 189     -50.416  31.821   0.668  1.00  2.290          O  
ATOM   2899  OD2 ASP A 189     -49.448  32.037  -1.245  1.00  2.290          O  
ATOM   2900  H   ASP A 189     -51.861  29.264  -0.166  1.00  1.980          H  
ATOM   2901  HA  ASP A 189     -53.010  31.779   0.413  1.00  1.960          H  
ATOM   2902 1HB  ASP A 189     -51.615  30.761  -2.084  1.00  2.750          H  
ATOM   2903 2HB  ASP A 189     -52.086  32.448  -1.875  1.00  2.750          H  
ATOM   2904  N   LEU A 190     -54.599  30.118  -1.959  1.00  1.520          N  
ATOM   2905  CA  LEU A 190     -55.862  30.089  -2.692  1.00  1.600          C  
ATOM   2906  C   LEU A 190     -57.041  30.022  -1.731  1.00  2.020          C  
ATOM   2907  O   LEU A 190     -58.017  30.744  -1.881  1.00  2.190          O  
ATOM   2908  CB  LEU A 190     -55.924  28.838  -3.554  1.00  2.210          C  
ATOM   2909  CG  LEU A 190     -54.951  28.736  -4.688  1.00  2.210          C  
ATOM   2910  CD1 LEU A 190     -55.007  27.325  -5.164  1.00  2.210          C  
ATOM   2911  CD2 LEU A 190     -55.276  29.724  -5.800  1.00  2.210          C  
ATOM   2912  H   LEU A 190     -53.930  29.346  -2.061  1.00  1.820          H  
ATOM   2913  HA  LEU A 190     -55.949  30.994  -3.288  1.00  1.920          H  
ATOM   2914 1HB  LEU A 190     -55.761  27.979  -2.910  1.00  2.650          H  
ATOM   2915 2HB  LEU A 190     -56.927  28.760  -3.968  1.00  2.650          H  
ATOM   2916  HG  LEU A 190     -53.967  28.943  -4.335  1.00  2.650          H  
ATOM   2917 1HD1 LEU A 190     -54.299  27.183  -5.918  1.00  2.650          H  
ATOM   2918 2HD1 LEU A 190     -54.769  26.686  -4.354  1.00  2.650          H  
ATOM   2919 3HD1 LEU A 190     -56.003  27.090  -5.533  1.00  2.650          H  
ATOM   2920 1HD2 LEU A 190     -54.550  29.610  -6.605  1.00  2.650          H  
ATOM   2921 2HD2 LEU A 190     -56.275  29.531  -6.186  1.00  2.650          H  
ATOM   2922 3HD2 LEU A 190     -55.227  30.746  -5.426  1.00  2.650          H  
ATOM   2923  N   LEU A 191     -56.936  29.200  -0.687  1.00  2.300          N  
ATOM   2924  CA  LEU A 191     -58.008  29.075   0.295  1.00  2.910          C  
ATOM   2925  C   LEU A 191     -58.245  30.384   1.003  1.00  3.160          C  
ATOM   2926  O   LEU A 191     -59.386  30.749   1.274  1.00  3.550          O  
ATOM   2927  CB  LEU A 191     -57.690  28.000   1.340  1.00  3.830          C  
ATOM   2928  CG  LEU A 191     -57.703  26.528   0.887  1.00  3.830          C  
ATOM   2929  CD1 LEU A 191     -57.141  25.686   2.019  1.00  3.830          C  
ATOM   2930  CD2 LEU A 191     -59.124  26.087   0.552  1.00  3.830          C  
ATOM   2931  H   LEU A 191     -56.114  28.595  -0.612  1.00  2.760          H  
ATOM   2932  HA  LEU A 191     -58.922  28.817  -0.230  1.00  3.490          H  
ATOM   2933 1HB  LEU A 191     -56.695  28.203   1.730  1.00  4.600          H  
ATOM   2934 2HB  LEU A 191     -58.392  28.096   2.159  1.00  4.600          H  
ATOM   2935  HG  LEU A 191     -57.080  26.403   0.014  1.00  4.600          H  
ATOM   2936 1HD1 LEU A 191     -57.128  24.638   1.728  1.00  4.600          H  
ATOM   2937 2HD1 LEU A 191     -56.122  26.008   2.245  1.00  4.600          H  
ATOM   2938 3HD1 LEU A 191     -57.758  25.806   2.909  1.00  4.600          H  
ATOM   2939 1HD2 LEU A 191     -59.109  25.041   0.250  1.00  4.600          H  
ATOM   2940 2HD2 LEU A 191     -59.759  26.203   1.431  1.00  4.600          H  
ATOM   2941 3HD2 LEU A 191     -59.525  26.681  -0.261  1.00  4.600          H  
ATOM   2942  N   GLN A 192     -57.191  31.164   1.215  1.00  3.080          N  
ATOM   2943  CA  GLN A 192     -57.344  32.414   1.939  1.00  3.520          C  
ATOM   2944  C   GLN A 192     -57.908  33.539   1.064  1.00  3.070          C  
ATOM   2945  O   GLN A 192     -58.089  34.661   1.539  1.00  3.340          O  
ATOM   2946  CB  GLN A 192     -56.031  32.837   2.609  1.00  4.750          C  
ATOM   2947  CG  GLN A 192     -55.519  31.817   3.634  1.00  4.750          C  
ATOM   2948  CD  GLN A 192     -56.521  31.487   4.702  1.00  4.750          C  
ATOM   2949  OE1 GLN A 192     -56.971  32.343   5.466  1.00  4.750          O  
ATOM   2950  NE2 GLN A 192     -56.894  30.209   4.731  1.00  4.750          N  
ATOM   2951  H   GLN A 192     -56.261  30.815   0.957  1.00  3.700          H  
ATOM   2952  HA  GLN A 192     -58.073  32.249   2.733  1.00  4.220          H  
ATOM   2953 1HB  GLN A 192     -55.261  32.956   1.841  1.00  5.700          H  
ATOM   2954 2HB  GLN A 192     -56.162  33.795   3.106  1.00  5.700          H  
ATOM   2955 1HG  GLN A 192     -55.284  30.901   3.138  1.00  5.700          H  
ATOM   2956 2HG  GLN A 192     -54.626  32.217   4.110  1.00  5.700          H  
ATOM   2957 1HE2 GLN A 192     -57.579  29.855   5.399  1.00  5.700          H  
ATOM   2958 2HE2 GLN A 192     -56.508  29.558   4.080  1.00  5.700          H  
ATOM   2959  N   GLU A 193     -58.245  33.235  -0.204  1.00  2.720          N  
ATOM   2960  CA  GLU A 193     -58.927  34.192  -1.064  1.00  2.640          C  
ATOM   2961  C   GLU A 193     -60.432  34.037  -0.812  1.00  2.870          C  
ATOM   2962  O   GLU A 193     -61.253  34.773  -1.366  1.00  3.380          O  
ATOM   2963  CB  GLU A 193     -58.613  33.989  -2.559  1.00  3.730          C  
ATOM   2964  CG  GLU A 193     -57.160  34.272  -2.961  1.00  3.730          C  
ATOM   2965  CD  GLU A 193     -56.876  34.070  -4.449  1.00  3.730          C  
ATOM   2966  OE1 GLU A 193     -57.763  33.657  -5.158  1.00  3.730          O  
ATOM   2967  OE2 GLU A 193     -55.773  34.345  -4.867  1.00  3.730          O  
ATOM   2968  H   GLU A 193     -58.052  32.305  -0.588  1.00  3.260          H  
ATOM   2969  HA  GLU A 193     -58.629  35.200  -0.781  1.00  3.170          H  
ATOM   2970 1HB  GLU A 193     -58.840  32.962  -2.835  1.00  4.470          H  
ATOM   2971 2HB  GLU A 193     -59.258  34.632  -3.154  1.00  4.470          H  
ATOM   2972 1HG  GLU A 193     -56.913  35.295  -2.688  1.00  4.470          H  
ATOM   2973 2HG  GLU A 193     -56.521  33.613  -2.389  1.00  4.470          H  
ATOM   2974  N   TYR A 194     -60.781  33.068   0.043  1.00  2.710          N  
ATOM   2975  CA  TYR A 194     -62.141  32.749   0.413  1.00  2.970          C  
ATOM   2976  C   TYR A 194     -62.229  32.764   1.936  1.00  3.020          C  
ATOM   2977  O   TYR A 194     -61.227  32.923   2.638  1.00  3.050          O  
ATOM   2978  CB  TYR A 194     -62.530  31.376  -0.127  1.00  4.050          C  
ATOM   2979  CG  TYR A 194     -62.392  31.287  -1.616  1.00  4.050          C  
ATOM   2980  CD1 TYR A 194     -61.198  30.849  -2.146  1.00  4.050          C  
ATOM   2981  CD2 TYR A 194     -63.429  31.657  -2.449  1.00  4.050          C  
ATOM   2982  CE1 TYR A 194     -61.027  30.774  -3.502  1.00  4.050          C  
ATOM   2983  CE2 TYR A 194     -63.264  31.583  -3.816  1.00  4.050          C  
ATOM   2984  CZ  TYR A 194     -62.066  31.144  -4.342  1.00  4.050          C  
ATOM   2985  OH  TYR A 194     -61.899  31.071  -5.703  1.00  4.050          O  
ATOM   2986  H   TYR A 194     -60.058  32.482   0.462  1.00  3.250          H  
ATOM   2987  HA  TYR A 194     -62.813  33.511   0.018  1.00  3.560          H  
ATOM   2988 1HB  TYR A 194     -61.891  30.613   0.326  1.00  4.860          H  
ATOM   2989 2HB  TYR A 194     -63.558  31.147   0.139  1.00  4.860          H  
ATOM   2990  HD1 TYR A 194     -60.390  30.567  -1.479  1.00  4.860          H  
ATOM   2991  HD2 TYR A 194     -64.372  32.008  -2.031  1.00  4.860          H  
ATOM   2992  HE1 TYR A 194     -60.075  30.430  -3.909  1.00  4.860          H  
ATOM   2993  HE2 TYR A 194     -64.077  31.874  -4.481  1.00  4.860          H  
ATOM   2994  HH  TYR A 194     -60.999  30.792  -5.897  1.00  4.860          H  
ATOM   2995  N   GLY A 195     -63.427  32.613   2.480  1.00  3.510          N  
ATOM   2996  CA  GLY A 195     -63.594  32.625   3.936  1.00  3.870          C  
ATOM   2997  C   GLY A 195     -63.140  31.322   4.600  1.00  3.490          C  
ATOM   2998  O   GLY A 195     -63.952  30.600   5.176  1.00  3.950          O  
ATOM   2999  H   GLY A 195     -64.233  32.488   1.886  1.00  4.210          H  
ATOM   3000 1HA  GLY A 195     -63.030  33.459   4.354  1.00  4.640          H  
ATOM   3001 2HA  GLY A 195     -64.642  32.805   4.174  1.00  4.640          H  
ATOM   3002  N   ALA A 196     -61.837  31.032   4.524  1.00  2.860          N  
ATOM   3003  CA  ALA A 196     -61.279  29.792   5.060  1.00  2.560          C  
ATOM   3004  C   ALA A 196     -60.070  29.910   6.022  1.00  2.360          C  
ATOM   3005  O   ALA A 196     -59.205  29.026   5.994  1.00  2.320          O  
ATOM   3006  CB  ALA A 196     -60.849  28.911   3.899  1.00  3.700          C  
ATOM   3007  H   ALA A 196     -61.253  31.706   4.021  1.00  3.430          H  
ATOM   3008  HA  ALA A 196     -62.078  29.289   5.604  1.00  3.070          H  
ATOM   3009 1HB  ALA A 196     -60.493  27.950   4.272  1.00  4.440          H  
ATOM   3010 2HB  ALA A 196     -61.697  28.750   3.235  1.00  4.440          H  
ATOM   3011 3HB  ALA A 196     -60.053  29.410   3.353  1.00  4.440          H  
ATOM   3012  N   PRO A 197     -59.956  30.908   6.930  1.00  2.720          N  
ATOM   3013  CA  PRO A 197     -58.863  31.031   7.896  1.00  2.800          C  
ATOM   3014  C   PRO A 197     -59.112  30.084   9.061  1.00  2.620          C  
ATOM   3015  O   PRO A 197     -59.346  30.519  10.184  1.00  3.060          O  
ATOM   3016  CB  PRO A 197     -58.978  32.489   8.340  1.00  4.200          C  
ATOM   3017  CG  PRO A 197     -60.466  32.770   8.265  1.00  4.200          C  
ATOM   3018  CD  PRO A 197     -60.947  31.999   7.036  1.00  4.200          C  
ATOM   3019  HA  PRO A 197     -57.897  30.827   7.415  1.00  3.360          H  
ATOM   3020 1HB  PRO A 197     -58.561  32.614   9.351  1.00  5.040          H  
ATOM   3021 2HB  PRO A 197     -58.384  33.129   7.667  1.00  5.040          H  
ATOM   3022 1HG  PRO A 197     -60.958  32.439   9.196  1.00  5.040          H  
ATOM   3023 2HG  PRO A 197     -60.639  33.853   8.184  1.00  5.040          H  
ATOM   3024 1HD  PRO A 197     -61.963  31.605   7.201  1.00  5.040          H  
ATOM   3025 2HD  PRO A 197     -60.875  32.685   6.183  1.00  5.040          H  
ATOM   3026  N   ILE A 198     -59.109  28.796   8.769  1.00  2.490          N  
ATOM   3027  CA  ILE A 198     -59.477  27.762   9.725  1.00  2.630          C  
ATOM   3028  C   ILE A 198     -58.447  27.617  10.854  1.00  2.420          C  
ATOM   3029  O   ILE A 198     -58.815  27.507  12.024  1.00  2.640          O  
ATOM   3030  CB  ILE A 198     -59.723  26.446   8.968  1.00  3.630          C  
ATOM   3031  CG1 ILE A 198     -60.961  26.654   8.034  1.00  3.630          C  
ATOM   3032  CG2 ILE A 198     -60.046  25.325   9.975  1.00  3.630          C  
ATOM   3033  CD1 ILE A 198     -61.158  25.593   6.982  1.00  3.630          C  
ATOM   3034  H   ILE A 198     -58.880  28.552   7.804  1.00  2.990          H  
ATOM   3035  HA  ILE A 198     -60.421  28.054  10.183  1.00  3.160          H  
ATOM   3036  HB  ILE A 198     -58.852  26.186   8.365  1.00  4.350          H  
ATOM   3037 1HG1 ILE A 198     -61.855  26.691   8.652  1.00  4.350          H  
ATOM   3038 2HG1 ILE A 198     -60.862  27.602   7.529  1.00  4.350          H  
ATOM   3039 1HG2 ILE A 198     -60.243  24.395   9.455  1.00  4.350          H  
ATOM   3040 2HG2 ILE A 198     -59.241  25.171  10.645  1.00  4.350          H  
ATOM   3041 3HG2 ILE A 198     -60.926  25.608  10.554  1.00  4.350          H  
ATOM   3042 1HD1 ILE A 198     -62.039  25.838   6.389  1.00  4.350          H  
ATOM   3043 2HD1 ILE A 198     -60.281  25.564   6.331  1.00  4.350          H  
ATOM   3044 3HD1 ILE A 198     -61.299  24.623   7.440  1.00  4.350          H  
ATOM   3045  N   VAL A 199     -57.168  27.540  10.491  1.00  2.500          N  
ATOM   3046  CA  VAL A 199     -56.071  27.411  11.450  1.00  2.470          C  
ATOM   3047  C   VAL A 199     -54.980  28.433  11.151  1.00  2.390          C  
ATOM   3048  O   VAL A 199     -54.923  28.994  10.057  1.00  2.900          O  
ATOM   3049  CB  VAL A 199     -55.427  26.001  11.436  1.00  3.470          C  
ATOM   3050  CG1 VAL A 199     -56.412  24.938  11.787  1.00  3.470          C  
ATOM   3051  CG2 VAL A 199     -54.857  25.726  10.082  1.00  3.470          C  
ATOM   3052  H   VAL A 199     -56.959  27.634   9.508  1.00  3.000          H  
ATOM   3053  HA  VAL A 199     -56.459  27.605  12.450  1.00  2.960          H  
ATOM   3054  HB  VAL A 199     -54.636  25.974  12.181  1.00  4.160          H  
ATOM   3055 1HG1 VAL A 199     -55.919  23.967  11.785  1.00  4.160          H  
ATOM   3056 2HG1 VAL A 199     -56.831  25.135  12.774  1.00  4.160          H  
ATOM   3057 3HG1 VAL A 199     -57.182  24.938  11.061  1.00  4.160          H  
ATOM   3058 1HG2 VAL A 199     -54.386  24.758  10.086  1.00  4.160          H  
ATOM   3059 2HG2 VAL A 199     -55.642  25.743   9.325  1.00  4.160          H  
ATOM   3060 3HG2 VAL A 199     -54.121  26.475   9.850  1.00  4.160          H  
ATOM   3061  N   ASP A 200     -54.050  28.604  12.090  1.00  2.080          N  
ATOM   3062  CA  ASP A 200     -52.893  29.463  11.857  1.00  1.980          C  
ATOM   3063  C   ASP A 200     -52.246  29.020  10.548  1.00  1.960          C  
ATOM   3064  O   ASP A 200     -51.968  27.823  10.415  1.00  2.120          O  
ATOM   3065  CB  ASP A 200     -51.850  29.306  12.973  1.00  2.810          C  
ATOM   3066  CG  ASP A 200     -50.670  30.292  12.838  1.00  2.810          C  
ATOM   3067  OD1 ASP A 200     -49.797  30.072  11.998  1.00  2.810          O  
ATOM   3068  OD2 ASP A 200     -50.655  31.256  13.560  1.00  2.810          O  
ATOM   3069  H   ASP A 200     -54.150  28.129  12.976  1.00  2.500          H  
ATOM   3070  HA  ASP A 200     -53.233  30.492  11.827  1.00  2.380          H  
ATOM   3071 1HB  ASP A 200     -52.327  29.474  13.940  1.00  3.370          H  
ATOM   3072 2HB  ASP A 200     -51.462  28.287  12.976  1.00  3.370          H  
ATOM   3073  N   PRO A 201     -51.865  29.936   9.634  1.00  1.840          N  
ATOM   3074  CA  PRO A 201     -51.224  29.641   8.368  1.00  1.830          C  
ATOM   3075  C   PRO A 201     -50.088  28.619   8.477  1.00  1.850          C  
ATOM   3076  O   PRO A 201     -49.931  27.810   7.561  1.00  1.850          O  
ATOM   3077  CB  PRO A 201     -50.692  31.025   7.962  1.00  2.750          C  
ATOM   3078  CG  PRO A 201     -51.696  31.992   8.541  1.00  2.750          C  
ATOM   3079  CD  PRO A 201     -52.098  31.392   9.863  1.00  2.750          C  
ATOM   3080  HA  PRO A 201     -51.989  29.293   7.659  1.00  2.200          H  
ATOM   3081 1HB  PRO A 201     -49.682  31.171   8.380  1.00  3.290          H  
ATOM   3082 2HB  PRO A 201     -50.595  31.107   6.882  1.00  3.290          H  
ATOM   3083 1HG  PRO A 201     -51.240  32.990   8.653  1.00  3.290          H  
ATOM   3084 2HG  PRO A 201     -52.551  32.109   7.855  1.00  3.290          H  
ATOM   3085 1HD  PRO A 201     -51.467  31.786  10.674  1.00  3.290          H  
ATOM   3086 2HD  PRO A 201     -53.169  31.603  10.009  1.00  3.290          H  
ATOM   3087  N   ILE A 202     -49.316  28.603   9.580  1.00  1.880          N  
ATOM   3088  CA  ILE A 202     -48.244  27.614   9.686  1.00  1.920          C  
ATOM   3089  C   ILE A 202     -48.839  26.221   9.734  1.00  1.970          C  
ATOM   3090  O   ILE A 202     -48.320  25.284   9.113  1.00  2.000          O  
ATOM   3091  CB  ILE A 202     -47.357  27.836  10.924  1.00  2.670          C  
ATOM   3092  CG1 ILE A 202     -46.565  29.149  10.738  1.00  2.670          C  
ATOM   3093  CG2 ILE A 202     -46.414  26.595  11.144  1.00  2.670          C  
ATOM   3094  CD1 ILE A 202     -45.875  29.654  11.990  1.00  2.670          C  
ATOM   3095  H   ILE A 202     -49.454  29.258  10.372  1.00  2.260          H  
ATOM   3096  HA  ILE A 202     -47.615  27.684   8.799  1.00  2.300          H  
ATOM   3097  HB  ILE A 202     -47.995  27.970  11.802  1.00  3.210          H  
ATOM   3098 1HG1 ILE A 202     -45.814  28.996   9.963  1.00  3.210          H  
ATOM   3099 2HG1 ILE A 202     -47.257  29.924  10.403  1.00  3.210          H  
ATOM   3100 1HG2 ILE A 202     -45.797  26.748  12.019  1.00  3.210          H  
ATOM   3101 2HG2 ILE A 202     -46.999  25.690  11.296  1.00  3.210          H  
ATOM   3102 3HG2 ILE A 202     -45.776  26.465  10.272  1.00  3.210          H  
ATOM   3103 1HD1 ILE A 202     -45.357  30.584  11.762  1.00  3.210          H  
ATOM   3104 2HD1 ILE A 202     -46.628  29.838  12.763  1.00  3.210          H  
ATOM   3105 3HD1 ILE A 202     -45.158  28.927  12.349  1.00  3.210          H  
ATOM   3106  N   ASN A 203     -49.871  26.075  10.559  1.00  1.990          N  
ATOM   3107  CA  ASN A 203     -50.518  24.804  10.758  1.00  2.080          C  
ATOM   3108  C   ASN A 203     -51.285  24.418   9.519  1.00  2.050          C  
ATOM   3109  O   ASN A 203     -51.392  23.234   9.210  1.00  2.080          O  
ATOM   3110  CB  ASN A 203     -51.393  24.838  11.988  1.00  2.880          C  
ATOM   3111  CG  ASN A 203     -50.560  24.826  13.251  1.00  2.880          C  
ATOM   3112  OD1 ASN A 203     -49.400  24.382  13.253  1.00  2.880          O  
ATOM   3113  ND2 ASN A 203     -51.121  25.305  14.330  1.00  2.880          N  
ATOM   3114  H   ASN A 203     -50.270  26.910  10.980  1.00  2.390          H  
ATOM   3115  HA  ASN A 203     -49.752  24.048  10.909  1.00  2.500          H  
ATOM   3116 1HB  ASN A 203     -52.007  25.740  11.972  1.00  3.450          H  
ATOM   3117 2HB  ASN A 203     -52.067  23.981  11.986  1.00  3.450          H  
ATOM   3118 1HD2 ASN A 203     -50.610  25.317  15.192  1.00  3.450          H  
ATOM   3119 2HD2 ASN A 203     -52.055  25.657  14.308  1.00  3.450          H  
ATOM   3120  N   ASP A 204     -51.784  25.410   8.776  1.00  1.990          N  
ATOM   3121  CA  ASP A 204     -52.539  25.103   7.569  1.00  1.970          C  
ATOM   3122  C   ASP A 204     -51.602  24.413   6.589  1.00  1.900          C  
ATOM   3123  O   ASP A 204     -51.965  23.393   5.997  1.00  1.910          O  
ATOM   3124  CB  ASP A 204     -53.139  26.374   6.948  1.00  2.770          C  
ATOM   3125  CG  ASP A 204     -54.240  26.101   5.901  1.00  2.770          C  
ATOM   3126  OD1 ASP A 204     -55.231  25.504   6.266  1.00  2.770          O  
ATOM   3127  OD2 ASP A 204     -54.096  26.512   4.776  1.00  2.770          O  
ATOM   3128  H   ASP A 204     -51.704  26.371   9.127  1.00  2.390          H  
ATOM   3129  HA  ASP A 204     -53.347  24.415   7.815  1.00  2.360          H  
ATOM   3130 1HB  ASP A 204     -53.537  27.019   7.727  1.00  3.320          H  
ATOM   3131 2HB  ASP A 204     -52.339  26.933   6.461  1.00  3.320          H  
ATOM   3132  N   ILE A 205     -50.356  24.900   6.491  1.00  1.860          N  
ATOM   3133  CA  ILE A 205     -49.394  24.271   5.596  1.00  1.810          C  
ATOM   3134  C   ILE A 205     -49.068  22.873   6.058  1.00  1.860          C  
ATOM   3135  O   ILE A 205     -48.993  21.957   5.237  1.00  1.840          O  
ATOM   3136  CB  ILE A 205     -48.062  25.041   5.516  1.00  2.550          C  
ATOM   3137  CG1 ILE A 205     -48.269  26.431   4.962  1.00  2.550          C  
ATOM   3138  CG2 ILE A 205     -47.000  24.252   4.669  1.00  2.550          C  
ATOM   3139  CD1 ILE A 205     -48.869  26.511   3.640  1.00  2.550          C  
ATOM   3140  H   ILE A 205     -50.129  25.769   6.988  1.00  2.230          H  
ATOM   3141  HA  ILE A 205     -49.841  24.184   4.615  1.00  2.170          H  
ATOM   3142  HB  ILE A 205     -47.694  25.177   6.530  1.00  3.060          H  
ATOM   3143 1HG1 ILE A 205     -48.888  26.977   5.632  1.00  3.060          H  
ATOM   3144 2HG1 ILE A 205     -47.294  26.922   4.914  1.00  3.060          H  
ATOM   3145 1HG2 ILE A 205     -46.073  24.822   4.656  1.00  3.060          H  
ATOM   3146 2HG2 ILE A 205     -46.802  23.274   5.103  1.00  3.060          H  
ATOM   3147 3HG2 ILE A 205     -47.339  24.120   3.669  1.00  3.060          H  
ATOM   3148 1HD1 ILE A 205     -48.944  27.549   3.370  1.00  3.060          H  
ATOM   3149 2HD1 ILE A 205     -48.244  26.000   2.936  1.00  3.060          H  
ATOM   3150 3HD1 ILE A 205     -49.860  26.082   3.621  1.00  3.060          H  
ATOM   3151  N   ARG A 206     -48.829  22.698   7.360  1.00  1.920          N  
ATOM   3152  CA  ARG A 206     -48.494  21.379   7.874  1.00  1.990          C  
ATOM   3153  C   ARG A 206     -49.612  20.371   7.605  1.00  2.060          C  
ATOM   3154  O   ARG A 206     -49.345  19.247   7.181  1.00  2.090          O  
ATOM   3155  CB  ARG A 206     -48.244  21.443   9.371  1.00  2.760          C  
ATOM   3156  CG  ARG A 206     -46.972  22.153   9.782  1.00  2.760          C  
ATOM   3157  CD  ARG A 206     -46.857  22.270  11.253  1.00  2.760          C  
ATOM   3158  NE  ARG A 206     -45.591  22.864  11.663  1.00  2.760          N  
ATOM   3159  CZ  ARG A 206     -45.360  23.460  12.853  1.00  2.760          C  
ATOM   3160  NH1 ARG A 206     -46.321  23.591  13.756  1.00  2.760          N  
ATOM   3161  NH2 ARG A 206     -44.147  23.919  13.106  1.00  2.760          N  
ATOM   3162  H   ARG A 206     -48.858  23.508   7.990  1.00  2.300          H  
ATOM   3163  HA  ARG A 206     -47.584  21.039   7.380  1.00  2.390          H  
ATOM   3164 1HB  ARG A 206     -49.077  21.947   9.853  1.00  3.310          H  
ATOM   3165 2HB  ARG A 206     -48.199  20.432   9.771  1.00  3.310          H  
ATOM   3166 1HG  ARG A 206     -46.117  21.635   9.391  1.00  3.310          H  
ATOM   3167 2HG  ARG A 206     -46.989  23.159   9.379  1.00  3.310          H  
ATOM   3168 1HD  ARG A 206     -47.665  22.902  11.610  1.00  3.310          H  
ATOM   3169 2HD  ARG A 206     -46.934  21.282  11.704  1.00  3.310          H  
ATOM   3170  HE  ARG A 206     -44.788  22.793  11.016  1.00  3.310          H  
ATOM   3171 1HH1 ARG A 206     -47.260  23.255  13.565  1.00  3.310          H  
ATOM   3172 2HH1 ARG A 206     -46.129  24.041  14.639  1.00  3.310          H  
ATOM   3173 1HH2 ARG A 206     -43.415  23.814  12.409  1.00  3.310          H  
ATOM   3174 2HH2 ARG A 206     -43.945  24.367  13.986  1.00  3.310          H  
ATOM   3175  N   ILE A 207     -50.869  20.781   7.804  1.00  2.080          N  
ATOM   3176  CA  ILE A 207     -51.999  19.888   7.583  1.00  2.160          C  
ATOM   3177  C   ILE A 207     -52.154  19.534   6.117  1.00  2.120          C  
ATOM   3178  O   ILE A 207     -52.281  18.353   5.780  1.00  2.220          O  
ATOM   3179  CB  ILE A 207     -53.315  20.513   8.092  1.00  2.990          C  
ATOM   3180  CG1 ILE A 207     -53.260  20.630   9.638  1.00  2.990          C  
ATOM   3181  CG2 ILE A 207     -54.533  19.635   7.630  1.00  2.990          C  
ATOM   3182  CD1 ILE A 207     -54.334  21.519  10.235  1.00  2.990          C  
ATOM   3183  H   ILE A 207     -51.034  21.723   8.171  1.00  2.500          H  
ATOM   3184  HA  ILE A 207     -51.821  18.969   8.135  1.00  2.590          H  
ATOM   3185  HB  ILE A 207     -53.414  21.527   7.691  1.00  3.590          H  
ATOM   3186 1HG1 ILE A 207     -53.357  19.635  10.067  1.00  3.590          H  
ATOM   3187 2HG1 ILE A 207     -52.292  21.029   9.922  1.00  3.590          H  
ATOM   3188 1HG2 ILE A 207     -55.459  20.070   7.981  1.00  3.590          H  
ATOM   3189 2HG2 ILE A 207     -54.576  19.574   6.544  1.00  3.590          H  
ATOM   3190 3HG2 ILE A 207     -54.429  18.628   8.039  1.00  3.590          H  
ATOM   3191 1HD1 ILE A 207     -54.214  21.552  11.317  1.00  3.590          H  
ATOM   3192 2HD1 ILE A 207     -54.223  22.517   9.828  1.00  3.590          H  
ATOM   3193 3HD1 ILE A 207     -55.321  21.141  10.001  1.00  3.590          H  
ATOM   3194  N   ILE A 208     -52.132  20.539   5.237  1.00  2.000          N  
ATOM   3195  CA  ILE A 208     -52.319  20.286   3.817  1.00  1.950          C  
ATOM   3196  C   ILE A 208     -51.173  19.424   3.338  1.00  1.950          C  
ATOM   3197  O   ILE A 208     -51.381  18.484   2.567  1.00  2.000          O  
ATOM   3198  CB  ILE A 208     -52.324  21.589   2.991  1.00  2.750          C  
ATOM   3199  CG1 ILE A 208     -53.543  22.446   3.333  1.00  2.750          C  
ATOM   3200  CG2 ILE A 208     -52.386  21.195   1.446  1.00  2.750          C  
ATOM   3201  CD1 ILE A 208     -53.407  23.891   2.835  1.00  2.750          C  
ATOM   3202  H   ILE A 208     -52.005  21.500   5.571  1.00  2.400          H  
ATOM   3203  HA  ILE A 208     -53.253  19.752   3.667  1.00  2.340          H  
ATOM   3204  HB  ILE A 208     -51.445  22.173   3.215  1.00  3.300          H  
ATOM   3205 1HG1 ILE A 208     -54.428  22.008   2.881  1.00  3.300          H  
ATOM   3206 2HG1 ILE A 208     -53.684  22.468   4.415  1.00  3.300          H  
ATOM   3207 1HG2 ILE A 208     -52.421  22.067   0.833  1.00  3.300          H  
ATOM   3208 2HG2 ILE A 208     -51.518  20.605   1.160  1.00  3.300          H  
ATOM   3209 3HG2 ILE A 208     -53.287  20.610   1.263  1.00  3.300          H  
ATOM   3210 1HD1 ILE A 208     -54.299  24.455   3.112  1.00  3.300          H  
ATOM   3211 2HD1 ILE A 208     -52.536  24.357   3.307  1.00  3.300          H  
ATOM   3212 3HD1 ILE A 208     -53.286  23.926   1.780  1.00  3.300          H  
ATOM   3213  N   GLY A 209     -49.953  19.789   3.739  1.00  1.900          N  
ATOM   3214  CA  GLY A 209     -48.733  19.109   3.374  1.00  1.940          C  
ATOM   3215  C   GLY A 209     -48.736  17.641   3.771  1.00  2.160          C  
ATOM   3216  O   GLY A 209     -48.468  16.780   2.932  1.00  2.210          O  
ATOM   3217  H   GLY A 209     -49.839  20.598   4.349  1.00  2.280          H  
ATOM   3218 1HA  GLY A 209     -48.592  19.201   2.301  1.00  2.330          H  
ATOM   3219 2HA  GLY A 209     -47.897  19.619   3.851  1.00  2.330          H  
ATOM   3220  N   VAL A 210     -49.002  17.334   5.040  1.00  2.320          N  
ATOM   3221  CA  VAL A 210     -48.985  15.947   5.467  1.00  2.550          C  
ATOM   3222  C   VAL A 210     -50.072  15.133   4.761  1.00  2.600          C  
ATOM   3223  O   VAL A 210     -49.827  13.981   4.367  1.00  2.720          O  
ATOM   3224  CB  VAL A 210     -49.046  15.816   6.993  1.00  3.480          C  
ATOM   3225  CG1 VAL A 210     -49.221  14.333   7.396  1.00  3.480          C  
ATOM   3226  CG2 VAL A 210     -47.725  16.369   7.569  1.00  3.480          C  
ATOM   3227  H   VAL A 210     -49.216  18.076   5.715  1.00  2.780          H  
ATOM   3228  HA  VAL A 210     -48.018  15.543   5.192  1.00  3.060          H  
ATOM   3229  HB  VAL A 210     -49.896  16.386   7.382  1.00  4.170          H  
ATOM   3230 1HG1 VAL A 210     -49.247  14.256   8.481  1.00  4.170          H  
ATOM   3231 2HG1 VAL A 210     -50.152  13.935   6.992  1.00  4.170          H  
ATOM   3232 3HG1 VAL A 210     -48.381  13.747   7.011  1.00  4.170          H  
ATOM   3233 1HG2 VAL A 210     -47.731  16.290   8.654  1.00  4.170          H  
ATOM   3234 2HG2 VAL A 210     -46.896  15.800   7.166  1.00  4.170          H  
ATOM   3235 3HG2 VAL A 210     -47.611  17.412   7.286  1.00  4.170          H  
ATOM   3236  N   VAL A 211     -51.282  15.688   4.623  1.00  2.540          N  
ATOM   3237  CA  VAL A 211     -52.313  14.944   3.924  1.00  2.620          C  
ATOM   3238  C   VAL A 211     -51.883  14.714   2.478  1.00  2.510          C  
ATOM   3239  O   VAL A 211     -52.046  13.604   1.963  1.00  2.630          O  
ATOM   3240  CB  VAL A 211     -53.670  15.669   3.977  1.00  3.640          C  
ATOM   3241  CG1 VAL A 211     -54.699  14.957   3.052  1.00  3.640          C  
ATOM   3242  CG2 VAL A 211     -54.170  15.680   5.425  1.00  3.640          C  
ATOM   3243  H   VAL A 211     -51.482  16.629   4.986  1.00  3.050          H  
ATOM   3244  HA  VAL A 211     -52.429  13.977   4.410  1.00  3.140          H  
ATOM   3245  HB  VAL A 211     -53.543  16.698   3.625  1.00  4.360          H  
ATOM   3246 1HG1 VAL A 211     -55.649  15.484   3.103  1.00  4.360          H  
ATOM   3247 2HG1 VAL A 211     -54.351  14.957   2.019  1.00  4.360          H  
ATOM   3248 3HG1 VAL A 211     -54.836  13.928   3.384  1.00  4.360          H  
ATOM   3249 1HG2 VAL A 211     -55.122  16.204   5.478  1.00  4.360          H  
ATOM   3250 2HG2 VAL A 211     -54.296  14.656   5.772  1.00  4.360          H  
ATOM   3251 3HG2 VAL A 211     -53.447  16.186   6.059  1.00  4.360          H  
ATOM   3252  N   SER A 212     -51.347  15.752   1.822  1.00  2.280          N  
ATOM   3253  CA  SER A 212     -50.894  15.656   0.448  1.00  2.150          C  
ATOM   3254  C   SER A 212     -49.799  14.611   0.271  1.00  2.250          C  
ATOM   3255  O   SER A 212     -49.866  13.824  -0.675  1.00  2.230          O  
ATOM   3256  CB  SER A 212     -50.409  17.001  -0.047  1.00  3.060          C  
ATOM   3257  OG  SER A 212     -49.965  16.913  -1.373  1.00  3.060          O  
ATOM   3258  H   SER A 212     -51.264  16.663   2.277  1.00  2.740          H  
ATOM   3259  HA  SER A 212     -51.745  15.361  -0.165  1.00  2.580          H  
ATOM   3260 1HB  SER A 212     -51.218  17.727   0.023  1.00  3.670          H  
ATOM   3261 2HB  SER A 212     -49.607  17.352   0.592  1.00  3.670          H  
ATOM   3262  HG  SER A 212     -49.638  17.783  -1.598  1.00  3.670          H  
ATOM   3263  N   VAL A 213     -48.791  14.567   1.161  1.00  2.440          N  
ATOM   3264  CA  VAL A 213     -47.752  13.555   0.983  1.00  2.610          C  
ATOM   3265  C   VAL A 213     -48.317  12.155   1.179  1.00  2.840          C  
ATOM   3266  O   VAL A 213     -47.855  11.223   0.522  1.00  2.880          O  
ATOM   3267  CB  VAL A 213     -46.483  13.805   1.833  1.00  3.590          C  
ATOM   3268  CG1 VAL A 213     -46.720  13.572   3.267  1.00  3.590          C  
ATOM   3269  CG2 VAL A 213     -45.342  12.919   1.325  1.00  3.590          C  
ATOM   3270  H   VAL A 213     -48.743  15.262   1.910  1.00  2.930          H  
ATOM   3271  HA  VAL A 213     -47.425  13.623  -0.041  1.00  3.130          H  
ATOM   3272  HB  VAL A 213     -46.203  14.816   1.722  1.00  4.300          H  
ATOM   3273 1HG1 VAL A 213     -45.819  13.785   3.804  1.00  4.300          H  
ATOM   3274 2HG1 VAL A 213     -47.492  14.220   3.576  1.00  4.300          H  
ATOM   3275 3HG1 VAL A 213     -47.003  12.574   3.454  1.00  4.300          H  
ATOM   3276 1HG2 VAL A 213     -44.442  13.126   1.900  1.00  4.300          H  
ATOM   3277 2HG2 VAL A 213     -45.602  11.878   1.431  1.00  4.300          H  
ATOM   3278 3HG2 VAL A 213     -45.156  13.134   0.276  1.00  4.300          H  
ATOM   3279  N   THR A 214     -49.294  11.993   2.074  1.00  3.040          N  
ATOM   3280  CA  THR A 214     -49.930  10.698   2.268  1.00  3.280          C  
ATOM   3281  C   THR A 214     -50.610  10.286   0.954  1.00  3.200          C  
ATOM   3282  O   THR A 214     -50.498   9.131   0.521  1.00  3.350          O  
ATOM   3283  CB  THR A 214     -50.912  10.740   3.450  1.00  4.500          C  
ATOM   3284  OG1 THR A 214     -50.188  11.116   4.654  1.00  4.500          O  
ATOM   3285  CG2 THR A 214     -51.509   9.356   3.649  1.00  4.500          C  
ATOM   3286  H   THR A 214     -49.575  12.784   2.662  1.00  3.650          H  
ATOM   3287  HA  THR A 214     -49.176   9.950   2.481  1.00  3.940          H  
ATOM   3288  HB  THR A 214     -51.702  11.463   3.261  1.00  5.400          H  
ATOM   3289  HG1 THR A 214     -50.020  12.093   4.631  1.00  5.400          H  
ATOM   3290 1HG2 THR A 214     -52.191   9.378   4.497  1.00  5.400          H  
ATOM   3291 2HG2 THR A 214     -52.055   9.052   2.757  1.00  5.400          H  
ATOM   3292 3HG2 THR A 214     -50.708   8.642   3.845  1.00  5.400          H  
ATOM   3293  N   VAL A 215     -51.298  11.236   0.310  1.00  2.970          N  
ATOM   3294  CA  VAL A 215     -51.912  10.974  -0.983  1.00  2.950          C  
ATOM   3295  C   VAL A 215     -50.842  10.638  -2.034  1.00  2.840          C  
ATOM   3296  O   VAL A 215     -51.044   9.707  -2.815  1.00  2.910          O  
ATOM   3297  CB  VAL A 215     -52.769  12.165  -1.461  1.00  4.140          C  
ATOM   3298  CG1 VAL A 215     -53.231  11.942  -2.917  1.00  4.140          C  
ATOM   3299  CG2 VAL A 215     -53.976  12.313  -0.534  1.00  4.140          C  
ATOM   3300  H   VAL A 215     -51.412  12.148   0.765  1.00  3.560          H  
ATOM   3301  HA  VAL A 215     -52.571  10.113  -0.878  1.00  3.540          H  
ATOM   3302  HB  VAL A 215     -52.172  13.073  -1.431  1.00  4.970          H  
ATOM   3303 1HG1 VAL A 215     -53.832  12.790  -3.237  1.00  4.970          H  
ATOM   3304 2HG1 VAL A 215     -52.374  11.851  -3.581  1.00  4.970          H  
ATOM   3305 3HG1 VAL A 215     -53.828  11.031  -2.976  1.00  4.970          H  
ATOM   3306 1HG2 VAL A 215     -54.581  13.158  -0.855  1.00  4.970          H  
ATOM   3307 2HG2 VAL A 215     -54.573  11.403  -0.570  1.00  4.970          H  
ATOM   3308 3HG2 VAL A 215     -53.641  12.478   0.482  1.00  4.970          H  
ATOM   3309  N   LEU A 216     -49.719  11.388  -2.070  1.00  2.690          N  
ATOM   3310  CA  LEU A 216     -48.654  11.112  -3.040  1.00  2.610          C  
ATOM   3311  C   LEU A 216     -48.120   9.707  -2.841  1.00  2.630          C  
ATOM   3312  O   LEU A 216     -47.856   9.002  -3.818  1.00  2.590          O  
ATOM   3313  CB  LEU A 216     -47.432  12.049  -2.866  1.00  3.690          C  
ATOM   3314  CG  LEU A 216     -47.544  13.558  -3.222  1.00  3.690          C  
ATOM   3315  CD1 LEU A 216     -46.275  14.252  -2.746  1.00  3.690          C  
ATOM   3316  CD2 LEU A 216     -47.656  13.750  -4.712  1.00  3.690          C  
ATOM   3317  H   LEU A 216     -49.633  12.179  -1.429  1.00  3.230          H  
ATOM   3318  HA  LEU A 216     -49.058  11.193  -4.043  1.00  3.130          H  
ATOM   3319 1HB  LEU A 216     -47.123  11.992  -1.829  1.00  4.420          H  
ATOM   3320 2HB  LEU A 216     -46.616  11.643  -3.466  1.00  4.420          H  
ATOM   3321  HG  LEU A 216     -48.405  13.997  -2.720  1.00  4.420          H  
ATOM   3322 1HD1 LEU A 216     -46.327  15.314  -2.984  1.00  4.420          H  
ATOM   3323 2HD1 LEU A 216     -46.145  14.147  -1.690  1.00  4.420          H  
ATOM   3324 3HD1 LEU A 216     -45.425  13.804  -3.247  1.00  4.420          H  
ATOM   3325 1HD2 LEU A 216     -47.700  14.806  -4.938  1.00  4.420          H  
ATOM   3326 2HD2 LEU A 216     -46.777  13.326  -5.172  1.00  4.420          H  
ATOM   3327 3HD2 LEU A 216     -48.550  13.264  -5.091  1.00  4.420          H  
ATOM   3328  N   LEU A 217     -47.974   9.285  -1.581  1.00  2.710          N  
ATOM   3329  CA  LEU A 217     -47.491   7.950  -1.285  1.00  2.750          C  
ATOM   3330  C   LEU A 217     -48.440   6.923  -1.861  1.00  2.870          C  
ATOM   3331  O   LEU A 217     -48.002   5.981  -2.530  1.00  2.860          O  
ATOM   3332  CB  LEU A 217     -47.354   7.739   0.236  1.00  3.830          C  
ATOM   3333  CG  LEU A 217     -46.880   6.329   0.723  1.00  3.830          C  
ATOM   3334  CD1 LEU A 217     -45.457   6.038   0.228  1.00  3.830          C  
ATOM   3335  CD2 LEU A 217     -46.950   6.261   2.242  1.00  3.830          C  
ATOM   3336  H   LEU A 217     -48.147   9.939  -0.812  1.00  3.250          H  
ATOM   3337  HA  LEU A 217     -46.538   7.818  -1.762  1.00  3.300          H  
ATOM   3338 1HB  LEU A 217     -46.658   8.482   0.618  1.00  4.600          H  
ATOM   3339 2HB  LEU A 217     -48.319   7.929   0.692  1.00  4.600          H  
ATOM   3340  HG  LEU A 217     -47.540   5.575   0.313  1.00  4.600          H  
ATOM   3341 1HD1 LEU A 217     -45.166   5.051   0.581  1.00  4.600          H  
ATOM   3342 2HD1 LEU A 217     -45.420   6.053  -0.859  1.00  4.600          H  
ATOM   3343 3HD1 LEU A 217     -44.767   6.780   0.624  1.00  4.600          H  
ATOM   3344 1HD2 LEU A 217     -46.645   5.273   2.569  1.00  4.600          H  
ATOM   3345 2HD2 LEU A 217     -46.299   6.989   2.666  1.00  4.600          H  
ATOM   3346 3HD2 LEU A 217     -47.971   6.452   2.570  1.00  4.600          H  
ATOM   3347  N   ALA A 218     -49.745   7.103  -1.622  1.00  3.010          N  
ATOM   3348  CA  ALA A 218     -50.729   6.170  -2.138  1.00  3.200          C  
ATOM   3349  C   ALA A 218     -50.677   6.097  -3.662  1.00  3.190          C  
ATOM   3350  O   ALA A 218     -50.757   5.001  -4.227  1.00  3.350          O  
ATOM   3351  CB  ALA A 218     -52.117   6.586  -1.692  1.00  4.400          C  
ATOM   3352  H   ALA A 218     -50.043   7.888  -1.030  1.00  3.610          H  
ATOM   3353  HA  ALA A 218     -50.500   5.183  -1.740  1.00  3.840          H  
ATOM   3354 1HB  ALA A 218     -52.849   5.870  -2.060  1.00  5.280          H  
ATOM   3355 2HB  ALA A 218     -52.149   6.619  -0.603  1.00  5.280          H  
ATOM   3356 3HB  ALA A 218     -52.341   7.575  -2.090  1.00  5.280          H  
ATOM   3357  N   ILE A 219     -50.487   7.244  -4.329  1.00  3.020          N  
ATOM   3358  CA  ILE A 219     -50.412   7.251  -5.783  1.00  3.090          C  
ATOM   3359  C   ILE A 219     -49.202   6.490  -6.269  1.00  2.900          C  
ATOM   3360  O   ILE A 219     -49.318   5.624  -7.137  1.00  2.860          O  
ATOM   3361  CB  ILE A 219     -50.300   8.682  -6.372  1.00  4.300          C  
ATOM   3362  CG1 ILE A 219     -51.595   9.470  -6.137  1.00  4.300          C  
ATOM   3363  CG2 ILE A 219     -49.950   8.610  -7.917  1.00  4.300          C  
ATOM   3364  CD1 ILE A 219     -51.462  10.971  -6.397  1.00  4.300          C  
ATOM   3365  H   ILE A 219     -50.465   8.124  -3.800  1.00  3.620          H  
ATOM   3366  HA  ILE A 219     -51.306   6.773  -6.176  1.00  3.710          H  
ATOM   3367  HB  ILE A 219     -49.506   9.213  -5.854  1.00  5.160          H  
ATOM   3368 1HG1 ILE A 219     -52.370   9.073  -6.790  1.00  5.160          H  
ATOM   3369 2HG1 ILE A 219     -51.910   9.326  -5.108  1.00  5.160          H  
ATOM   3370 1HG2 ILE A 219     -49.848   9.603  -8.315  1.00  5.160          H  
ATOM   3371 2HG2 ILE A 219     -49.006   8.088  -8.088  1.00  5.160          H  
ATOM   3372 3HG2 ILE A 219     -50.745   8.086  -8.449  1.00  5.160          H  
ATOM   3373 1HD1 ILE A 219     -52.421  11.450  -6.199  1.00  5.160          H  
ATOM   3374 2HD1 ILE A 219     -50.711  11.387  -5.732  1.00  5.160          H  
ATOM   3375 3HD1 ILE A 219     -51.179  11.163  -7.423  1.00  5.160          H  
ATOM   3376  N   SER A 220     -48.026   6.788  -5.723  1.00  2.860          N  
ATOM   3377  CA  SER A 220     -46.834   6.121  -6.214  1.00  2.690          C  
ATOM   3378  C   SER A 220     -46.863   4.614  -5.966  1.00  2.820          C  
ATOM   3379  O   SER A 220     -46.439   3.838  -6.826  1.00  2.680          O  
ATOM   3380  CB  SER A 220     -45.584   6.733  -5.614  1.00  3.830          C  
ATOM   3381  OG  SER A 220     -45.422   8.070  -6.042  1.00  3.830          O  
ATOM   3382  H   SER A 220     -47.955   7.504  -4.992  1.00  3.430          H  
ATOM   3383  HA  SER A 220     -46.788   6.281  -7.293  1.00  3.230          H  
ATOM   3384 1HB  SER A 220     -45.650   6.700  -4.523  1.00  4.600          H  
ATOM   3385 2HB  SER A 220     -44.723   6.147  -5.910  1.00  4.600          H  
ATOM   3386  HG  SER A 220     -45.459   8.058  -7.034  1.00  4.600          H  
ATOM   3387  N   LEU A 221     -47.352   4.183  -4.798  1.00  3.090          N  
ATOM   3388  CA  LEU A 221     -47.403   2.757  -4.512  1.00  3.300          C  
ATOM   3389  C   LEU A 221     -48.457   2.006  -5.330  1.00  3.350          C  
ATOM   3390  O   LEU A 221     -48.222   0.873  -5.754  1.00  3.580          O  
ATOM   3391  CB  LEU A 221     -47.698   2.516  -3.021  1.00  4.540          C  
ATOM   3392  CG  LEU A 221     -46.594   2.886  -1.985  1.00  4.540          C  
ATOM   3393  CD1 LEU A 221     -47.169   2.752  -0.585  1.00  4.540          C  
ATOM   3394  CD2 LEU A 221     -45.407   1.957  -2.127  1.00  4.540          C  
ATOM   3395  H   LEU A 221     -47.673   4.855  -4.093  1.00  3.710          H  
ATOM   3396  HA  LEU A 221     -46.436   2.334  -4.765  1.00  3.960          H  
ATOM   3397 1HB  LEU A 221     -48.582   3.108  -2.766  1.00  5.440          H  
ATOM   3398 2HB  LEU A 221     -47.947   1.466  -2.888  1.00  5.440          H  
ATOM   3399  HG  LEU A 221     -46.279   3.921  -2.135  1.00  5.440          H  
ATOM   3400 1HD1 LEU A 221     -46.409   3.013   0.151  1.00  5.440          H  
ATOM   3401 2HD1 LEU A 221     -48.022   3.421  -0.482  1.00  5.440          H  
ATOM   3402 3HD1 LEU A 221     -47.491   1.727  -0.419  1.00  5.440          H  
ATOM   3403 1HD2 LEU A 221     -44.671   2.218  -1.384  1.00  5.440          H  
ATOM   3404 2HD2 LEU A 221     -45.735   0.941  -1.968  1.00  5.440          H  
ATOM   3405 3HD2 LEU A 221     -44.967   2.042  -3.114  1.00  5.440          H  
ATOM   3406  N   ALA A 222     -49.633   2.611  -5.531  1.00  3.210          N  
ATOM   3407  CA  ALA A 222     -50.725   1.948  -6.232  1.00  3.360          C  
ATOM   3408  C   ALA A 222     -50.778   2.141  -7.755  1.00  3.140          C  
ATOM   3409  O   ALA A 222     -51.230   1.244  -8.468  1.00  3.270          O  
ATOM   3410  CB  ALA A 222     -52.039   2.441  -5.655  1.00  4.640          C  
ATOM   3411  H   ALA A 222     -49.814   3.538  -5.134  1.00  3.850          H  
ATOM   3412  HA  ALA A 222     -50.630   0.881  -6.039  1.00  4.030          H  
ATOM   3413 1HB  ALA A 222     -52.864   1.911  -6.125  1.00  5.570          H  
ATOM   3414 2HB  ALA A 222     -52.052   2.265  -4.582  1.00  5.570          H  
ATOM   3415 3HB  ALA A 222     -52.134   3.510  -5.847  1.00  5.570          H  
ATOM   3416  N   GLY A 223     -50.377   3.308  -8.259  1.00  3.080          N  
ATOM   3417  CA  GLY A 223     -50.559   3.658  -9.662  1.00  2.940          C  
ATOM   3418  C   GLY A 223     -49.319   4.113 -10.424  1.00  2.540          C  
ATOM   3419  O   GLY A 223     -49.404   5.065 -11.201  1.00  2.390          O  
ATOM   3420  H   GLY A 223     -49.970   4.026  -7.662  1.00  3.700          H  
ATOM   3421 1HA  GLY A 223     -50.991   2.802 -10.180  1.00  3.530          H  
ATOM   3422 2HA  GLY A 223     -51.307   4.448  -9.718  1.00  3.530          H  
ATOM   3423  N   MET A 224     -48.175   3.457 -10.269  1.00  2.530          N  
ATOM   3424  CA  MET A 224     -46.997   3.915 -11.011  1.00  2.270          C  
ATOM   3425  C   MET A 224     -47.254   3.947 -12.527  1.00  2.180          C  
ATOM   3426  O   MET A 224     -46.682   4.781 -13.236  1.00  1.980          O  
ATOM   3427  CB  MET A 224     -45.793   3.056 -10.708  1.00  3.280          C  
ATOM   3428  CG  MET A 224     -44.497   3.632 -11.282  1.00  3.280          C  
ATOM   3429  SD  MET A 224     -43.042   2.674 -10.883  1.00  3.280          S  
ATOM   3430  CE  MET A 224     -42.922   2.934  -9.125  1.00  3.280          C  
ATOM   3431  H   MET A 224     -48.110   2.663  -9.641  1.00  3.040          H  
ATOM   3432  HA  MET A 224     -46.771   4.934 -10.692  1.00  2.720          H  
ATOM   3433 1HB  MET A 224     -45.710   2.955  -9.634  1.00  3.940          H  
ATOM   3434 2HB  MET A 224     -45.941   2.057 -11.128  1.00  3.940          H  
ATOM   3435 1HG  MET A 224     -44.568   3.696 -12.368  1.00  3.940          H  
ATOM   3436 2HG  MET A 224     -44.361   4.650 -10.895  1.00  3.940          H  
ATOM   3437 1HE  MET A 224     -42.043   2.422  -8.747  1.00  3.940          H  
ATOM   3438 2HE  MET A 224     -42.842   3.990  -8.919  1.00  3.940          H  
ATOM   3439 3HE  MET A 224     -43.793   2.537  -8.616  1.00  3.940          H  
ATOM   3440  N   GLU A 225     -48.059   3.010 -13.049  1.00  2.380          N  
ATOM   3441  CA  GLU A 225     -48.360   3.013 -14.476  1.00  2.350          C  
ATOM   3442  C   GLU A 225     -49.069   4.318 -14.871  1.00  2.310          C  
ATOM   3443  O   GLU A 225     -48.866   4.840 -15.976  1.00  2.200          O  
ATOM   3444  CB  GLU A 225     -49.207   1.793 -14.842  1.00  3.300          C  
ATOM   3445  CG  GLU A 225     -48.464   0.451 -14.703  1.00  3.300          C  
ATOM   3446  CD  GLU A 225     -48.416  -0.064 -13.284  1.00  3.300          C  
ATOM   3447  OE1 GLU A 225     -48.952   0.596 -12.417  1.00  3.300          O  
ATOM   3448  OE2 GLU A 225     -47.853  -1.109 -13.062  1.00  3.300          O  
ATOM   3449  H   GLU A 225     -48.476   2.285 -12.455  1.00  2.860          H  
ATOM   3450  HA  GLU A 225     -47.420   2.956 -15.025  1.00  2.820          H  
ATOM   3451 1HB  GLU A 225     -50.093   1.763 -14.209  1.00  3.960          H  
ATOM   3452 2HB  GLU A 225     -49.546   1.884 -15.873  1.00  3.960          H  
ATOM   3453 1HG  GLU A 225     -48.958  -0.291 -15.329  1.00  3.960          H  
ATOM   3454 2HG  GLU A 225     -47.447   0.577 -15.071  1.00  3.960          H  
ATOM   3455  N   TRP A 226     -49.910   4.844 -13.967  1.00  2.430          N  
ATOM   3456  CA  TRP A 226     -50.602   6.091 -14.202  1.00  2.460          C  
ATOM   3457  C   TRP A 226     -49.596   7.196 -14.321  1.00  2.260          C  
ATOM   3458  O   TRP A 226     -49.677   7.987 -15.252  1.00  2.220          O  
ATOM   3459  CB  TRP A 226     -51.612   6.412 -13.098  1.00  3.430          C  
ATOM   3460  CG  TRP A 226     -52.208   7.771 -13.218  1.00  3.430          C  
ATOM   3461  CD1 TRP A 226     -53.269   8.146 -13.975  1.00  3.430          C  
ATOM   3462  CD2 TRP A 226     -51.771   8.966 -12.517  1.00  3.430          C  
ATOM   3463  NE1 TRP A 226     -53.519   9.483 -13.805  1.00  3.430          N  
ATOM   3464  CE2 TRP A 226     -52.612   9.996 -12.912  1.00  3.430          C  
ATOM   3465  CE3 TRP A 226     -50.749   9.232 -11.596  1.00  3.430          C  
ATOM   3466  CZ2 TRP A 226     -52.468  11.281 -12.424  1.00  3.430          C  
ATOM   3467  CZ3 TRP A 226     -50.608  10.513 -11.112  1.00  3.430          C  
ATOM   3468  CH2 TRP A 226     -51.444  11.508 -11.512  1.00  3.430          C  
ATOM   3469  H   TRP A 226     -50.030   4.402 -13.063  1.00  2.920          H  
ATOM   3470  HA  TRP A 226     -51.141   6.018 -15.145  1.00  2.950          H  
ATOM   3471 1HB  TRP A 226     -52.415   5.680 -13.118  1.00  4.120          H  
ATOM   3472 2HB  TRP A 226     -51.145   6.353 -12.135  1.00  4.120          H  
ATOM   3473  HD1 TRP A 226     -53.838   7.482 -14.623  1.00  4.120          H  
ATOM   3474  HE1 TRP A 226     -54.255  10.004 -14.258  1.00  4.120          H  
ATOM   3475  HE3 TRP A 226     -50.081   8.442 -11.266  1.00  4.120          H  
ATOM   3476  HZ2 TRP A 226     -53.126  12.094 -12.730  1.00  4.120          H  
ATOM   3477  HZ3 TRP A 226     -49.818  10.705 -10.402  1.00  4.120          H  
ATOM   3478  HH2 TRP A 226     -51.313  12.502 -11.107  1.00  4.120          H  
ATOM   3479  N   GLU A 227     -48.624   7.231 -13.400  1.00  2.140          N  
ATOM   3480  CA  GLU A 227     -47.610   8.286 -13.405  1.00  1.980          C  
ATOM   3481  C   GLU A 227     -46.810   8.276 -14.716  1.00  1.820          C  
ATOM   3482  O   GLU A 227     -46.511   9.333 -15.294  1.00  1.730          O  
ATOM   3483  CB  GLU A 227     -46.608   8.096 -12.258  1.00  2.840          C  
ATOM   3484  CG  GLU A 227     -47.129   8.297 -10.849  1.00  2.840          C  
ATOM   3485  CD  GLU A 227     -46.030   8.086  -9.828  1.00  2.840          C  
ATOM   3486  OE1 GLU A 227     -44.984   7.648 -10.218  1.00  2.840          O  
ATOM   3487  OE2 GLU A 227     -46.238   8.373  -8.678  1.00  2.840          O  
ATOM   3488  H   GLU A 227     -48.651   6.527 -12.654  1.00  2.570          H  
ATOM   3489  HA  GLU A 227     -48.104   9.247 -13.293  1.00  2.380          H  
ATOM   3490 1HB  GLU A 227     -46.195   7.092 -12.310  1.00  3.400          H  
ATOM   3491 2HB  GLU A 227     -45.778   8.787 -12.397  1.00  3.400          H  
ATOM   3492 1HG  GLU A 227     -47.531   9.293 -10.757  1.00  3.400          H  
ATOM   3493 2HG  GLU A 227     -47.932   7.583 -10.662  1.00  3.400          H  
ATOM   3494  N   SER A 228     -46.507   7.066 -15.219  1.00  1.800          N  
ATOM   3495  CA  SER A 228     -45.749   6.909 -16.459  1.00  1.690          C  
ATOM   3496  C   SER A 228     -46.449   7.569 -17.639  1.00  1.770          C  
ATOM   3497  O   SER A 228     -45.790   8.093 -18.545  1.00  1.730          O  
ATOM   3498  CB  SER A 228     -45.503   5.441 -16.774  1.00  2.410          C  
ATOM   3499  OG  SER A 228     -44.639   4.847 -15.841  1.00  2.410          O  
ATOM   3500  H   SER A 228     -46.739   6.232 -14.666  1.00  2.160          H  
ATOM   3501  HA  SER A 228     -44.782   7.392 -16.324  1.00  2.030          H  
ATOM   3502 1HB  SER A 228     -46.452   4.912 -16.777  1.00  2.890          H  
ATOM   3503 2HB  SER A 228     -45.081   5.353 -17.772  1.00  2.890          H  
ATOM   3504  HG  SER A 228     -44.564   3.926 -16.097  1.00  2.890          H  
ATOM   3505  N   LYS A 229     -47.780   7.544 -17.651  1.00  1.960          N  
ATOM   3506  CA  LYS A 229     -48.516   8.189 -18.729  1.00  2.090          C  
ATOM   3507  C   LYS A 229     -48.852   9.650 -18.390  1.00  2.180          C  
ATOM   3508  O   LYS A 229     -48.754  10.538 -19.239  1.00  2.260          O  
ATOM   3509  CB  LYS A 229     -49.788   7.399 -19.024  1.00  2.870          C  
ATOM   3510  CG  LYS A 229     -49.526   6.028 -19.650  1.00  2.870          C  
ATOM   3511  CD  LYS A 229     -50.823   5.271 -19.931  1.00  2.870          C  
ATOM   3512  CE  LYS A 229     -50.547   3.910 -20.591  1.00  2.870          C  
ATOM   3513  NZ  LYS A 229     -51.801   3.143 -20.844  1.00  2.870          N  
ATOM   3514  H   LYS A 229     -48.271   7.032 -16.906  1.00  2.350          H  
ATOM   3515  HA  LYS A 229     -47.892   8.191 -19.622  1.00  2.510          H  
ATOM   3516 1HB  LYS A 229     -50.333   7.242 -18.087  1.00  3.450          H  
ATOM   3517 2HB  LYS A 229     -50.431   7.971 -19.690  1.00  3.450          H  
ATOM   3518 1HG  LYS A 229     -48.972   6.157 -20.580  1.00  3.450          H  
ATOM   3519 2HG  LYS A 229     -48.914   5.441 -18.962  1.00  3.450          H  
ATOM   3520 1HD  LYS A 229     -51.352   5.107 -18.990  1.00  3.450          H  
ATOM   3521 2HD  LYS A 229     -51.459   5.863 -20.588  1.00  3.450          H  
ATOM   3522 1HE  LYS A 229     -50.042   4.074 -21.542  1.00  3.450          H  
ATOM   3523 2HE  LYS A 229     -49.899   3.319 -19.944  1.00  3.450          H  
ATOM   3524 1HZ  LYS A 229     -51.565   2.241 -21.299  1.00  3.450          H  
ATOM   3525 2HZ  LYS A 229     -52.277   2.961 -19.978  1.00  3.450          H  
ATOM   3526 3HZ  LYS A 229     -52.404   3.665 -21.455  1.00  3.450          H  
ATOM   3527  N   ALA A 230     -49.216   9.903 -17.133  1.00  2.180          N  
ATOM   3528  CA  ALA A 230     -49.646  11.201 -16.642  1.00  2.220          C  
ATOM   3529  C   ALA A 230     -48.574  12.245 -16.834  1.00  2.040          C  
ATOM   3530  O   ALA A 230     -48.886  13.400 -17.118  1.00  1.990          O  
ATOM   3531  CB  ALA A 230     -50.035  11.112 -15.184  1.00  3.090          C  
ATOM   3532  H   ALA A 230     -49.251   9.134 -16.478  1.00  2.620          H  
ATOM   3533  HA  ALA A 230     -50.521  11.502 -17.216  1.00  2.660          H  
ATOM   3534 1HB  ALA A 230     -50.392  12.080 -14.839  1.00  3.710          H  
ATOM   3535 2HB  ALA A 230     -50.821  10.374 -15.080  1.00  3.710          H  
ATOM   3536 3HB  ALA A 230     -49.178  10.812 -14.600  1.00  3.710          H  
ATOM   3537  N   GLN A 231     -47.295  11.856 -16.769  1.00  1.950          N  
ATOM   3538  CA  GLN A 231     -46.204  12.811 -16.943  1.00  1.790          C  
ATOM   3539  C   GLN A 231     -46.333  13.609 -18.246  1.00  1.780          C  
ATOM   3540  O   GLN A 231     -45.835  14.734 -18.335  1.00  1.610          O  
ATOM   3541  CB  GLN A 231     -44.854  12.087 -16.940  1.00  2.570          C  
ATOM   3542  CG  GLN A 231     -44.570  11.246 -18.147  1.00  2.570          C  
ATOM   3543  CD  GLN A 231     -43.240  10.538 -18.037  1.00  2.570          C  
ATOM   3544  OE1 GLN A 231     -42.216  11.161 -17.721  1.00  2.570          O  
ATOM   3545  NE2 GLN A 231     -43.237   9.241 -18.294  1.00  2.570          N  
ATOM   3546  H   GLN A 231     -47.076  10.890 -16.491  1.00  2.340          H  
ATOM   3547  HA  GLN A 231     -46.208  13.508 -16.116  1.00  2.150          H  
ATOM   3548 1HB  GLN A 231     -44.058  12.782 -16.857  1.00  3.080          H  
ATOM   3549 2HB  GLN A 231     -44.806  11.428 -16.071  1.00  3.080          H  
ATOM   3550 1HG  GLN A 231     -45.358  10.509 -18.259  1.00  3.080          H  
ATOM   3551 2HG  GLN A 231     -44.519  11.877 -19.030  1.00  3.080          H  
ATOM   3552 1HE2 GLN A 231     -42.390   8.717 -18.243  1.00  3.080          H  
ATOM   3553 2HE2 GLN A 231     -44.115   8.774 -18.529  1.00  3.080          H  
ATOM   3554  N   VAL A 232     -47.010  13.050 -19.257  1.00  1.990          N  
ATOM   3555  CA  VAL A 232     -47.181  13.745 -20.519  1.00  2.070          C  
ATOM   3556  C   VAL A 232     -48.102  14.927 -20.322  1.00  2.050          C  
ATOM   3557  O   VAL A 232     -47.892  15.995 -20.899  1.00  2.000          O  
ATOM   3558  CB  VAL A 232     -47.746  12.817 -21.607  1.00  2.870          C  
ATOM   3559  CG1 VAL A 232     -48.081  13.635 -22.892  1.00  2.870          C  
ATOM   3560  CG2 VAL A 232     -46.718  11.726 -21.895  1.00  2.870          C  
ATOM   3561  H   VAL A 232     -47.448  12.129 -19.130  1.00  2.390          H  
ATOM   3562  HA  VAL A 232     -46.208  14.111 -20.848  1.00  2.480          H  
ATOM   3563  HB  VAL A 232     -48.672  12.360 -21.250  1.00  3.440          H  
ATOM   3564 1HG1 VAL A 232     -48.478  12.962 -23.650  1.00  3.440          H  
ATOM   3565 2HG1 VAL A 232     -48.825  14.401 -22.679  1.00  3.440          H  
ATOM   3566 3HG1 VAL A 232     -47.175  14.110 -23.269  1.00  3.440          H  
ATOM   3567 1HG2 VAL A 232     -47.106  11.051 -22.655  1.00  3.440          H  
ATOM   3568 2HG2 VAL A 232     -45.795  12.182 -22.248  1.00  3.440          H  
ATOM   3569 3HG2 VAL A 232     -46.519  11.163 -20.978  1.00  3.440          H  
ATOM   3570  N   LEU A 233     -49.183  14.690 -19.588  1.00  2.110          N  
ATOM   3571  CA  LEU A 233     -50.199  15.684 -19.362  1.00  2.140          C  
ATOM   3572  C   LEU A 233     -49.674  16.709 -18.397  1.00  1.950          C  
ATOM   3573  O   LEU A 233     -49.940  17.900 -18.556  1.00  1.940          O  
ATOM   3574  CB  LEU A 233     -51.446  15.014 -18.788  1.00  2.980          C  
ATOM   3575  CG  LEU A 233     -52.174  14.012 -19.722  1.00  2.980          C  
ATOM   3576  CD1 LEU A 233     -53.266  13.320 -18.920  1.00  2.980          C  
ATOM   3577  CD2 LEU A 233     -52.759  14.734 -20.948  1.00  2.980          C  
ATOM   3578  H   LEU A 233     -49.244  13.805 -19.095  1.00  2.530          H  
ATOM   3579  HA  LEU A 233     -50.423  16.187 -20.296  1.00  2.570          H  
ATOM   3580 1HB  LEU A 233     -51.154  14.472 -17.887  1.00  3.580          H  
ATOM   3581 2HB  LEU A 233     -52.156  15.789 -18.504  1.00  3.580          H  
ATOM   3582  HG  LEU A 233     -51.468  13.250 -20.059  1.00  3.580          H  
ATOM   3583 1HD1 LEU A 233     -53.777  12.594 -19.554  1.00  3.580          H  
ATOM   3584 2HD1 LEU A 233     -52.820  12.804 -18.069  1.00  3.580          H  
ATOM   3585 3HD1 LEU A 233     -53.984  14.057 -18.564  1.00  3.580          H  
ATOM   3586 1HD2 LEU A 233     -53.269  14.008 -21.580  1.00  3.580          H  
ATOM   3587 2HD2 LEU A 233     -53.472  15.491 -20.620  1.00  3.580          H  
ATOM   3588 3HD2 LEU A 233     -51.973  15.206 -21.525  1.00  3.580          H  
ATOM   3589  N   PHE A 234     -48.900  16.261 -17.402  1.00  1.780          N  
ATOM   3590  CA  PHE A 234     -48.370  17.211 -16.448  1.00  1.600          C  
ATOM   3591  C   PHE A 234     -47.489  18.187 -17.197  1.00  1.510          C  
ATOM   3592  O   PHE A 234     -47.636  19.395 -17.039  1.00  1.450          O  
ATOM   3593  CB  PHE A 234     -47.524  16.542 -15.358  1.00  2.310          C  
ATOM   3594  CG  PHE A 234     -48.248  15.846 -14.201  1.00  2.310          C  
ATOM   3595  CD1 PHE A 234     -48.276  14.466 -14.043  1.00  2.310          C  
ATOM   3596  CD2 PHE A 234     -48.846  16.606 -13.233  1.00  2.310          C  
ATOM   3597  CE1 PHE A 234     -48.884  13.885 -12.944  1.00  2.310          C  
ATOM   3598  CE2 PHE A 234     -49.455  16.037 -12.130  1.00  2.310          C  
ATOM   3599  CZ  PHE A 234     -49.470  14.676 -11.986  1.00  2.310          C  
ATOM   3600  H   PHE A 234     -48.724  15.257 -17.315  1.00  2.140          H  
ATOM   3601  HA  PHE A 234     -49.194  17.757 -15.990  1.00  1.920          H  
ATOM   3602 1HB  PHE A 234     -46.867  15.818 -15.825  1.00  2.770          H  
ATOM   3603 2HB  PHE A 234     -46.886  17.303 -14.923  1.00  2.770          H  
ATOM   3604  HD1 PHE A 234     -47.814  13.842 -14.765  1.00  2.770          H  
ATOM   3605  HD2 PHE A 234     -48.813  17.674 -13.347  1.00  2.770          H  
ATOM   3606  HE1 PHE A 234     -48.888  12.799 -12.833  1.00  2.770          H  
ATOM   3607  HE2 PHE A 234     -49.914  16.671 -11.371  1.00  2.770          H  
ATOM   3608  HZ  PHE A 234     -49.938  14.231 -11.116  1.00  2.770          H  
ATOM   3609  N   PHE A 235     -46.618  17.664 -18.063  1.00  1.530          N  
ATOM   3610  CA  PHE A 235     -45.708  18.474 -18.851  1.00  1.510          C  
ATOM   3611  C   PHE A 235     -46.471  19.473 -19.702  1.00  1.620          C  
ATOM   3612  O   PHE A 235     -46.152  20.663 -19.692  1.00  1.540          O  
ATOM   3613  CB  PHE A 235     -44.830  17.563 -19.701  1.00  2.120          C  
ATOM   3614  CG  PHE A 235     -43.846  18.235 -20.592  1.00  2.120          C  
ATOM   3615  CD1 PHE A 235     -42.651  18.735 -20.083  1.00  2.120          C  
ATOM   3616  CD2 PHE A 235     -44.084  18.335 -21.954  1.00  2.120          C  
ATOM   3617  CE1 PHE A 235     -41.729  19.315 -20.924  1.00  2.120          C  
ATOM   3618  CE2 PHE A 235     -43.160  18.917 -22.786  1.00  2.120          C  
ATOM   3619  CZ  PHE A 235     -41.979  19.406 -22.268  1.00  2.120          C  
ATOM   3620  H   PHE A 235     -46.547  16.646 -18.151  1.00  1.840          H  
ATOM   3621  HA  PHE A 235     -45.069  19.037 -18.177  1.00  1.810          H  
ATOM   3622 1HB  PHE A 235     -44.286  16.882 -19.050  1.00  2.550          H  
ATOM   3623 2HB  PHE A 235     -45.473  16.940 -20.323  1.00  2.550          H  
ATOM   3624  HD1 PHE A 235     -42.445  18.657 -19.014  1.00  2.550          H  
ATOM   3625  HD2 PHE A 235     -45.016  17.939 -22.365  1.00  2.550          H  
ATOM   3626  HE1 PHE A 235     -40.808  19.702 -20.532  1.00  2.550          H  
ATOM   3627  HE2 PHE A 235     -43.357  18.989 -23.856  1.00  2.550          H  
ATOM   3628  HZ  PHE A 235     -41.244  19.867 -22.927  1.00  2.550          H  
ATOM   3629  N   LEU A 236     -47.490  19.015 -20.441  1.00  1.840          N  
ATOM   3630  CA  LEU A 236     -48.227  19.928 -21.299  1.00  1.960          C  
ATOM   3631  C   LEU A 236     -48.916  21.040 -20.511  1.00  1.820          C  
ATOM   3632  O   LEU A 236     -48.871  22.197 -20.929  1.00  1.790          O  
ATOM   3633  CB  LEU A 236     -49.268  19.141 -22.109  1.00  2.700          C  
ATOM   3634  CG  LEU A 236     -48.713  18.164 -23.208  1.00  2.700          C  
ATOM   3635  CD1 LEU A 236     -49.870  17.303 -23.735  1.00  2.700          C  
ATOM   3636  CD2 LEU A 236     -48.061  18.949 -24.349  1.00  2.700          C  
ATOM   3637  H   LEU A 236     -47.726  18.016 -20.436  1.00  2.210          H  
ATOM   3638  HA  LEU A 236     -47.519  20.400 -21.971  1.00  2.350          H  
ATOM   3639 1HB  LEU A 236     -49.850  18.540 -21.405  1.00  3.240          H  
ATOM   3640 2HB  LEU A 236     -49.940  19.847 -22.591  1.00  3.240          H  
ATOM   3641  HG  LEU A 236     -47.972  17.509 -22.771  1.00  3.240          H  
ATOM   3642 1HD1 LEU A 236     -49.493  16.609 -24.485  1.00  3.240          H  
ATOM   3643 2HD1 LEU A 236     -50.303  16.739 -22.909  1.00  3.240          H  
ATOM   3644 3HD1 LEU A 236     -50.631  17.940 -24.180  1.00  3.240          H  
ATOM   3645 1HD2 LEU A 236     -47.690  18.247 -25.095  1.00  3.240          H  
ATOM   3646 2HD2 LEU A 236     -48.798  19.609 -24.807  1.00  3.240          H  
ATOM   3647 3HD2 LEU A 236     -47.230  19.540 -23.981  1.00  3.240          H  
ATOM   3648  N   VAL A 237     -49.502  20.723 -19.352  1.00  1.740          N  
ATOM   3649  CA  VAL A 237     -50.158  21.750 -18.548  1.00  1.660          C  
ATOM   3650  C   VAL A 237     -49.144  22.786 -18.102  1.00  1.450          C  
ATOM   3651  O   VAL A 237     -49.434  23.988 -18.092  1.00  1.390          O  
ATOM   3652  CB  VAL A 237     -50.875  21.139 -17.321  1.00  2.360          C  
ATOM   3653  CG1 VAL A 237     -51.368  22.254 -16.363  1.00  2.360          C  
ATOM   3654  CG2 VAL A 237     -52.067  20.317 -17.800  1.00  2.360          C  
ATOM   3655  H   VAL A 237     -49.532  19.741 -19.054  1.00  2.090          H  
ATOM   3656  HA  VAL A 237     -50.906  22.242 -19.166  1.00  1.990          H  
ATOM   3657  HB  VAL A 237     -50.172  20.498 -16.779  1.00  2.830          H  
ATOM   3658 1HG1 VAL A 237     -51.865  21.808 -15.501  1.00  2.830          H  
ATOM   3659 2HG1 VAL A 237     -50.533  22.825 -16.029  1.00  2.830          H  
ATOM   3660 3HG1 VAL A 237     -52.066  22.911 -16.883  1.00  2.830          H  
ATOM   3661 1HG2 VAL A 237     -52.570  19.872 -16.945  1.00  2.830          H  
ATOM   3662 2HG2 VAL A 237     -52.760  20.965 -18.334  1.00  2.830          H  
ATOM   3663 3HG2 VAL A 237     -51.732  19.534 -18.465  1.00  2.830          H  
ATOM   3664  N   ILE A 238     -47.977  22.320 -17.686  1.00  1.330          N  
ATOM   3665  CA  ILE A 238     -46.919  23.186 -17.219  1.00  1.140          C  
ATOM   3666  C   ILE A 238     -46.444  24.091 -18.352  1.00  1.180          C  
ATOM   3667  O   ILE A 238     -46.376  25.306 -18.166  1.00  1.100          O  
ATOM   3668  CB  ILE A 238     -45.772  22.315 -16.699  1.00  1.670          C  
ATOM   3669  CG1 ILE A 238     -46.280  21.574 -15.467  1.00  1.670          C  
ATOM   3670  CG2 ILE A 238     -44.543  23.188 -16.337  1.00  1.670          C  
ATOM   3671  CD1 ILE A 238     -45.431  20.415 -15.084  1.00  1.670          C  
ATOM   3672  H   ILE A 238     -47.837  21.301 -17.668  1.00  1.600          H  
ATOM   3673  HA  ILE A 238     -47.302  23.802 -16.407  1.00  1.370          H  
ATOM   3674  HB  ILE A 238     -45.499  21.584 -17.453  1.00  2.010          H  
ATOM   3675 1HG1 ILE A 238     -46.338  22.266 -14.635  1.00  2.010          H  
ATOM   3676 2HG1 ILE A 238     -47.274  21.225 -15.656  1.00  2.010          H  
ATOM   3677 1HG2 ILE A 238     -43.734  22.574 -15.961  1.00  2.010          H  
ATOM   3678 2HG2 ILE A 238     -44.193  23.727 -17.204  1.00  2.010          H  
ATOM   3679 3HG2 ILE A 238     -44.841  23.891 -15.573  1.00  2.010          H  
ATOM   3680 1HD1 ILE A 238     -45.871  19.916 -14.242  1.00  2.010          H  
ATOM   3681 2HD1 ILE A 238     -45.401  19.732 -15.908  1.00  2.010          H  
ATOM   3682 3HD1 ILE A 238     -44.426  20.732 -14.839  1.00  2.010          H  
ATOM   3683  N   MET A 239     -46.159  23.523 -19.535  1.00  1.350          N  
ATOM   3684  CA  MET A 239     -45.687  24.333 -20.657  1.00  1.450          C  
ATOM   3685  C   MET A 239     -46.727  25.386 -21.059  1.00  1.480          C  
ATOM   3686  O   MET A 239     -46.368  26.539 -21.332  1.00  1.460          O  
ATOM   3687  CB  MET A 239     -45.375  23.453 -21.878  1.00  1.990          C  
ATOM   3688  CG  MET A 239     -44.188  22.424 -21.774  1.00  1.990          C  
ATOM   3689  SD  MET A 239     -42.542  23.118 -21.450  1.00  1.990          S  
ATOM   3690  CE  MET A 239     -42.349  22.772 -19.712  1.00  1.990          C  
ATOM   3691  H   MET A 239     -46.247  22.507 -19.632  1.00  1.620          H  
ATOM   3692  HA  MET A 239     -44.784  24.857 -20.350  1.00  1.740          H  
ATOM   3693 1HB  MET A 239     -46.267  22.867 -22.112  1.00  2.390          H  
ATOM   3694 2HB  MET A 239     -45.180  24.092 -22.736  1.00  2.390          H  
ATOM   3695 1HG  MET A 239     -44.401  21.722 -20.982  1.00  2.390          H  
ATOM   3696 2HG  MET A 239     -44.138  21.857 -22.700  1.00  2.390          H  
ATOM   3697 1HE  MET A 239     -41.373  23.108 -19.389  1.00  2.390          H  
ATOM   3698 2HE  MET A 239     -43.119  23.284 -19.157  1.00  2.390          H  
ATOM   3699 3HE  MET A 239     -42.430  21.708 -19.538  1.00  2.390          H  
ATOM   3700  N   VAL A 240     -48.017  25.000 -21.068  1.00  1.550          N  
ATOM   3701  CA  VAL A 240     -49.090  25.923 -21.408  1.00  1.590          C  
ATOM   3702  C   VAL A 240     -49.184  27.012 -20.374  1.00  1.480          C  
ATOM   3703  O   VAL A 240     -49.370  28.169 -20.738  1.00  1.520          O  
ATOM   3704  CB  VAL A 240     -50.448  25.219 -21.576  1.00  2.210          C  
ATOM   3705  CG1 VAL A 240     -51.587  26.271 -21.730  1.00  2.210          C  
ATOM   3706  CG2 VAL A 240     -50.398  24.341 -22.824  1.00  2.210          C  
ATOM   3707  H   VAL A 240     -48.252  24.025 -20.856  1.00  1.860          H  
ATOM   3708  HA  VAL A 240     -48.847  26.382 -22.365  1.00  1.910          H  
ATOM   3709  HB  VAL A 240     -50.651  24.607 -20.692  1.00  2.650          H  
ATOM   3710 1HG1 VAL A 240     -52.537  25.756 -21.854  1.00  2.650          H  
ATOM   3711 2HG1 VAL A 240     -51.644  26.903 -20.859  1.00  2.650          H  
ATOM   3712 3HG1 VAL A 240     -51.394  26.892 -22.606  1.00  2.650          H  
ATOM   3713 1HG2 VAL A 240     -51.350  23.831 -22.950  1.00  2.650          H  
ATOM   3714 2HG2 VAL A 240     -50.200  24.965 -23.694  1.00  2.650          H  
ATOM   3715 3HG2 VAL A 240     -49.610  23.609 -22.730  1.00  2.650          H  
ATOM   3716  N   SER A 241     -49.099  26.656 -19.094  1.00  1.350          N  
ATOM   3717  CA  SER A 241     -49.150  27.640 -18.039  1.00  1.240          C  
ATOM   3718  C   SER A 241     -48.061  28.673 -18.203  1.00  1.150          C  
ATOM   3719  O   SER A 241     -48.325  29.874 -18.071  1.00  1.130          O  
ATOM   3720  CB  SER A 241     -49.049  26.970 -16.704  1.00  1.780          C  
ATOM   3721  OG  SER A 241     -49.056  27.906 -15.692  1.00  1.780          O  
ATOM   3722  H   SER A 241     -49.020  25.668 -18.835  1.00  1.620          H  
ATOM   3723  HA  SER A 241     -50.089  28.160 -18.097  1.00  1.490          H  
ATOM   3724 1HB  SER A 241     -49.894  26.292 -16.585  1.00  2.140          H  
ATOM   3725 2HB  SER A 241     -48.146  26.376 -16.657  1.00  2.140          H  
ATOM   3726  HG  SER A 241     -49.157  27.409 -14.882  1.00  2.140          H  
ATOM   3727  N   PHE A 242     -46.837  28.247 -18.506  1.00  1.130          N  
ATOM   3728  CA  PHE A 242     -45.810  29.251 -18.701  1.00  1.110          C  
ATOM   3729  C   PHE A 242     -46.090  30.086 -19.933  1.00  1.210          C  
ATOM   3730  O   PHE A 242     -45.893  31.304 -19.900  1.00  1.200          O  
ATOM   3731  CB  PHE A 242     -44.416  28.644 -18.746  1.00  1.560          C  
ATOM   3732  CG  PHE A 242     -43.979  28.335 -17.385  1.00  1.560          C  
ATOM   3733  CD1 PHE A 242     -44.035  27.069 -16.919  1.00  1.560          C  
ATOM   3734  CD2 PHE A 242     -43.555  29.342 -16.535  1.00  1.560          C  
ATOM   3735  CE1 PHE A 242     -43.700  26.797 -15.653  1.00  1.560          C  
ATOM   3736  CE2 PHE A 242     -43.221  29.050 -15.244  1.00  1.560          C  
ATOM   3737  CZ  PHE A 242     -43.318  27.773 -14.827  1.00  1.560          C  
ATOM   3738  H   PHE A 242     -46.637  27.242 -18.559  1.00  1.360          H  
ATOM   3739  HA  PHE A 242     -45.837  29.919 -17.842  1.00  1.330          H  
ATOM   3740 1HB  PHE A 242     -44.434  27.721 -19.335  1.00  1.870          H  
ATOM   3741 2HB  PHE A 242     -43.709  29.334 -19.202  1.00  1.870          H  
ATOM   3742  HD1 PHE A 242     -44.362  26.274 -17.574  1.00  1.870          H  
ATOM   3743  HD2 PHE A 242     -43.508  30.374 -16.892  1.00  1.870          H  
ATOM   3744  HE1 PHE A 242     -43.756  25.787 -15.278  1.00  1.870          H  
ATOM   3745  HE2 PHE A 242     -42.905  29.838 -14.550  1.00  1.870          H  
ATOM   3746  HZ  PHE A 242     -43.098  27.508 -13.820  1.00  1.870          H  
ATOM   3747  N   ALA A 243     -46.549  29.467 -21.025  1.00  1.320          N  
ATOM   3748  CA  ALA A 243     -46.851  30.249 -22.207  1.00  1.420          C  
ATOM   3749  C   ALA A 243     -47.953  31.266 -21.917  1.00  1.400          C  
ATOM   3750  O   ALA A 243     -47.865  32.406 -22.369  1.00  1.440          O  
ATOM   3751  CB  ALA A 243     -47.284  29.342 -23.340  1.00  1.950          C  
ATOM   3752  H   ALA A 243     -46.662  28.448 -21.044  1.00  1.580          H  
ATOM   3753  HA  ALA A 243     -45.951  30.789 -22.497  1.00  1.700          H  
ATOM   3754 1HB  ALA A 243     -47.489  29.937 -24.227  1.00  2.340          H  
ATOM   3755 2HB  ALA A 243     -46.490  28.628 -23.552  1.00  2.340          H  
ATOM   3756 3HB  ALA A 243     -48.184  28.805 -23.044  1.00  2.340          H  
ATOM   3757  N   ASN A 244     -48.981  30.856 -21.146  1.00  1.360          N  
ATOM   3758  CA  ASN A 244     -50.119  31.695 -20.788  1.00  1.340          C  
ATOM   3759  C   ASN A 244     -49.631  32.918 -20.029  1.00  1.270          C  
ATOM   3760  O   ASN A 244     -50.045  34.049 -20.318  1.00  1.320          O  
ATOM   3761  CB  ASN A 244     -51.140  30.892 -20.008  1.00  1.880          C  
ATOM   3762  CG  ASN A 244     -52.398  31.638 -19.734  1.00  1.880          C  
ATOM   3763  OD1 ASN A 244     -53.142  32.026 -20.643  1.00  1.880          O  
ATOM   3764  ND2 ASN A 244     -52.631  31.857 -18.485  1.00  1.880          N  
ATOM   3765  H   ASN A 244     -48.991  29.889 -20.836  1.00  1.630          H  
ATOM   3766  HA  ASN A 244     -50.590  32.048 -21.705  1.00  1.610          H  
ATOM   3767 1HB  ASN A 244     -51.379  29.979 -20.556  1.00  2.260          H  
ATOM   3768 2HB  ASN A 244     -50.700  30.590 -19.061  1.00  2.260          H  
ATOM   3769 1HD2 ASN A 244     -53.433  32.391 -18.172  1.00  2.260          H  
ATOM   3770 2HD2 ASN A 244     -51.975  31.531 -17.807  1.00  2.260          H  
ATOM   3771  N   TYR A 245     -48.731  32.704 -19.072  1.00  1.180          N  
ATOM   3772  CA  TYR A 245     -48.132  33.825 -18.384  1.00  1.120          C  
ATOM   3773  C   TYR A 245     -47.428  34.767 -19.343  1.00  1.170          C  
ATOM   3774  O   TYR A 245     -47.672  35.979 -19.323  1.00  1.160          O  
ATOM   3775  CB  TYR A 245     -47.171  33.345 -17.314  1.00  1.590          C  
ATOM   3776  CG  TYR A 245     -46.247  34.421 -16.816  1.00  1.590          C  
ATOM   3777  CD1 TYR A 245     -46.661  35.425 -15.954  1.00  1.590          C  
ATOM   3778  CD2 TYR A 245     -44.926  34.375 -17.248  1.00  1.590          C  
ATOM   3779  CE1 TYR A 245     -45.734  36.372 -15.545  1.00  1.590          C  
ATOM   3780  CE2 TYR A 245     -44.029  35.314 -16.848  1.00  1.590          C  
ATOM   3781  CZ  TYR A 245     -44.418  36.305 -16.009  1.00  1.590          C  
ATOM   3782  OH  TYR A 245     -43.503  37.228 -15.622  1.00  1.590          O  
ATOM   3783  H   TYR A 245     -48.469  31.743 -18.824  1.00  1.420          H  
ATOM   3784  HA  TYR A 245     -48.919  34.395 -17.913  1.00  1.340          H  
ATOM   3785 1HB  TYR A 245     -47.744  32.965 -16.467  1.00  1.910          H  
ATOM   3786 2HB  TYR A 245     -46.574  32.525 -17.704  1.00  1.910          H  
ATOM   3787  HD1 TYR A 245     -47.696  35.468 -15.600  1.00  1.910          H  
ATOM   3788  HD2 TYR A 245     -44.610  33.581 -17.919  1.00  1.910          H  
ATOM   3789  HE1 TYR A 245     -46.030  37.165 -14.865  1.00  1.910          H  
ATOM   3790  HE2 TYR A 245     -42.996  35.270 -17.200  1.00  1.910          H  
ATOM   3791  HH  TYR A 245     -42.652  37.005 -16.022  1.00  1.910          H  
ATOM   3792  N   LEU A 246     -46.566  34.226 -20.200  1.00  1.230          N  
ATOM   3793  CA  LEU A 246     -45.811  35.086 -21.091  1.00  1.310          C  
ATOM   3794  C   LEU A 246     -46.715  35.853 -22.055  1.00  1.380          C  
ATOM   3795  O   LEU A 246     -46.467  37.028 -22.330  1.00  1.410          O  
ATOM   3796  CB  LEU A 246     -44.754  34.257 -21.829  1.00  1.800          C  
ATOM   3797  CG  LEU A 246     -43.576  33.689 -20.923  1.00  1.800          C  
ATOM   3798  CD1 LEU A 246     -42.739  32.731 -21.745  1.00  1.800          C  
ATOM   3799  CD2 LEU A 246     -42.682  34.845 -20.363  1.00  1.800          C  
ATOM   3800  H   LEU A 246     -46.408  33.212 -20.195  1.00  1.480          H  
ATOM   3801  HA  LEU A 246     -45.306  35.826 -20.480  1.00  1.570          H  
ATOM   3802 1HB  LEU A 246     -45.258  33.405 -22.289  1.00  2.160          H  
ATOM   3803 2HB  LEU A 246     -44.317  34.868 -22.615  1.00  2.160          H  
ATOM   3804  HG  LEU A 246     -44.003  33.130 -20.096  1.00  2.160          H  
ATOM   3805 1HD1 LEU A 246     -41.944  32.316 -21.122  1.00  2.160          H  
ATOM   3806 2HD1 LEU A 246     -43.372  31.920 -22.109  1.00  2.160          H  
ATOM   3807 3HD1 LEU A 246     -42.300  33.257 -22.590  1.00  2.160          H  
ATOM   3808 1HD2 LEU A 246     -41.886  34.419 -19.749  1.00  2.160          H  
ATOM   3809 2HD2 LEU A 246     -42.238  35.404 -21.189  1.00  2.160          H  
ATOM   3810 3HD2 LEU A 246     -43.263  35.521 -19.754  1.00  2.160          H  
ATOM   3811  N   VAL A 247     -47.787  35.230 -22.550  1.00  1.430          N  
ATOM   3812  CA  VAL A 247     -48.709  35.950 -23.421  1.00  1.500          C  
ATOM   3813  C   VAL A 247     -49.345  37.083 -22.629  1.00  1.470          C  
ATOM   3814  O   VAL A 247     -49.472  38.201 -23.119  1.00  1.500          O  
ATOM   3815  CB  VAL A 247     -49.785  35.036 -24.033  1.00  2.070          C  
ATOM   3816  CG1 VAL A 247     -50.855  35.888 -24.769  1.00  2.070          C  
ATOM   3817  CG2 VAL A 247     -49.116  34.080 -25.023  1.00  2.070          C  
ATOM   3818  H   VAL A 247     -47.938  34.241 -22.334  1.00  1.720          H  
ATOM   3819  HA  VAL A 247     -48.137  36.381 -24.240  1.00  1.800          H  
ATOM   3820  HB  VAL A 247     -50.275  34.467 -23.236  1.00  2.490          H  
ATOM   3821 1HG1 VAL A 247     -51.605  35.229 -25.202  1.00  2.490          H  
ATOM   3822 2HG1 VAL A 247     -51.344  36.570 -24.075  1.00  2.490          H  
ATOM   3823 3HG1 VAL A 247     -50.378  36.466 -25.562  1.00  2.490          H  
ATOM   3824 1HG2 VAL A 247     -49.865  33.422 -25.458  1.00  2.490          H  
ATOM   3825 2HG2 VAL A 247     -48.634  34.657 -25.812  1.00  2.490          H  
ATOM   3826 3HG2 VAL A 247     -48.371  33.485 -24.512  1.00  2.490          H  
ATOM   3827  N   GLY A 248     -49.738  36.813 -21.387  1.00  1.410          N  
ATOM   3828  CA  GLY A 248     -50.330  37.839 -20.542  1.00  1.400          C  
ATOM   3829  C   GLY A 248     -49.438  39.076 -20.414  1.00  1.400          C  
ATOM   3830  O   GLY A 248     -49.939  40.196 -20.392  1.00  1.450          O  
ATOM   3831  H   GLY A 248     -49.669  35.854 -21.026  1.00  1.690          H  
ATOM   3832 1HA  GLY A 248     -51.300  38.126 -20.945  1.00  1.680          H  
ATOM   3833 2HA  GLY A 248     -50.507  37.420 -19.551  1.00  1.680          H  
ATOM   3834  N   THR A 249     -48.116  38.907 -20.443  1.00  1.380          N  
ATOM   3835  CA  THR A 249     -47.224  40.063 -20.304  1.00  1.410          C  
ATOM   3836  C   THR A 249     -47.169  40.937 -21.562  1.00  1.500          C  
ATOM   3837  O   THR A 249     -46.578  42.020 -21.543  1.00  1.550          O  
ATOM   3838  CB  THR A 249     -45.800  39.648 -19.893  1.00  1.960          C  
ATOM   3839  OG1 THR A 249     -45.165  38.867 -20.923  1.00  1.960          O  
ATOM   3840  CG2 THR A 249     -45.889  38.864 -18.601  1.00  1.960          C  
ATOM   3841  H   THR A 249     -47.751  37.949 -20.445  1.00  1.660          H  
ATOM   3842  HA  THR A 249     -47.616  40.675 -19.503  1.00  1.690          H  
ATOM   3843  HB  THR A 249     -45.196  40.538 -19.717  1.00  2.350          H  
ATOM   3844  HG1 THR A 249     -45.752  38.178 -21.281  1.00  2.350          H  
ATOM   3845 1HG2 THR A 249     -44.939  38.564 -18.253  1.00  2.350          H  
ATOM   3846 2HG2 THR A 249     -46.340  39.511 -17.880  1.00  2.350          H  
ATOM   3847 3HG2 THR A 249     -46.490  37.988 -18.738  1.00  2.350          H  
ATOM   3848  N   LEU A 250     -47.778  40.474 -22.656  1.00  1.580          N  
ATOM   3849  CA  LEU A 250     -47.830  41.219 -23.902  1.00  1.700          C  
ATOM   3850  C   LEU A 250     -49.104  42.065 -23.942  1.00  1.700          C  
ATOM   3851  O   LEU A 250     -49.329  42.822 -24.892  1.00  1.710          O  
ATOM   3852  CB  LEU A 250     -47.863  40.252 -25.097  1.00  2.330          C  
ATOM   3853  CG  LEU A 250     -46.664  39.284 -25.260  1.00  2.330          C  
ATOM   3854  CD1 LEU A 250     -46.970  38.327 -26.407  1.00  2.330          C  
ATOM   3855  CD2 LEU A 250     -45.371  40.065 -25.532  1.00  2.330          C  
ATOM   3856  H   LEU A 250     -48.271  39.579 -22.622  1.00  1.900          H  
ATOM   3857  HA  LEU A 250     -46.972  41.883 -23.962  1.00  2.040          H  
ATOM   3858 1HB  LEU A 250     -48.764  39.648 -25.014  1.00  2.800          H  
ATOM   3859 2HB  LEU A 250     -47.937  40.841 -26.008  1.00  2.800          H  
ATOM   3860  HG  LEU A 250     -46.547  38.696 -24.346  1.00  2.800          H  
ATOM   3861 1HD1 LEU A 250     -46.147  37.623 -26.523  1.00  2.800          H  
ATOM   3862 2HD1 LEU A 250     -47.886  37.779 -26.187  1.00  2.800          H  
ATOM   3863 3HD1 LEU A 250     -47.099  38.891 -27.328  1.00  2.800          H  
ATOM   3864 1HD2 LEU A 250     -44.546  39.362 -25.646  1.00  2.800          H  
ATOM   3865 2HD2 LEU A 250     -45.479  40.649 -26.446  1.00  2.800          H  
ATOM   3866 3HD2 LEU A 250     -45.157  40.729 -24.699  1.00  2.800          H  
ATOM   3867  N   ILE A 251     -49.955  41.910 -22.923  1.00  1.740          N  
ATOM   3868  CA  ILE A 251     -51.232  42.586 -22.860  1.00  1.770          C  
ATOM   3869  C   ILE A 251     -51.248  43.600 -21.699  1.00  1.680          C  
ATOM   3870  O   ILE A 251     -51.103  43.201 -20.549  1.00  1.640          O  
ATOM   3871  CB  ILE A 251     -52.340  41.534 -22.653  1.00  2.470          C  
ATOM   3872  CG1 ILE A 251     -52.298  40.513 -23.846  1.00  2.470          C  
ATOM   3873  CG2 ILE A 251     -53.709  42.228 -22.546  1.00  2.470          C  
ATOM   3874  CD1 ILE A 251     -53.145  39.271 -23.665  1.00  2.470          C  
ATOM   3875  H   ILE A 251     -49.715  41.287 -22.146  1.00  2.090          H  
ATOM   3876  HA  ILE A 251     -51.415  43.054 -23.815  1.00  2.120          H  
ATOM   3877  HB  ILE A 251     -52.140  40.975 -21.735  1.00  2.960          H  
ATOM   3878 1HG1 ILE A 251     -52.613  41.024 -24.751  1.00  2.960          H  
ATOM   3879 2HG1 ILE A 251     -51.274  40.171 -23.979  1.00  2.960          H  
ATOM   3880 1HG2 ILE A 251     -54.489  41.495 -22.392  1.00  2.960          H  
ATOM   3881 2HG2 ILE A 251     -53.710  42.917 -21.702  1.00  2.960          H  
ATOM   3882 3HG2 ILE A 251     -53.909  42.783 -23.461  1.00  2.960          H  
ATOM   3883 1HD1 ILE A 251     -53.029  38.629 -24.539  1.00  2.960          H  
ATOM   3884 2HD1 ILE A 251     -52.809  38.736 -22.780  1.00  2.960          H  
ATOM   3885 3HD1 ILE A 251     -54.188  39.533 -23.555  1.00  2.960          H  
ATOM   3886  N   PRO A 252     -51.449  44.904 -21.947  1.00  1.910          N  
ATOM   3887  CA  PRO A 252     -51.502  45.946 -20.935  1.00  1.930          C  
ATOM   3888  C   PRO A 252     -52.602  45.615 -19.931  1.00  1.730          C  
ATOM   3889  O   PRO A 252     -53.619  45.049 -20.334  1.00  2.030          O  
ATOM   3890  CB  PRO A 252     -51.859  47.193 -21.754  1.00  2.900          C  
ATOM   3891  CG  PRO A 252     -51.365  46.894 -23.145  1.00  2.900          C  
ATOM   3892  CD  PRO A 252     -51.573  45.406 -23.331  1.00  2.900          C  
ATOM   3893  HA  PRO A 252     -50.508  46.024 -20.472  1.00  2.320          H  
ATOM   3894 1HB  PRO A 252     -52.947  47.367 -21.714  1.00  3.470          H  
ATOM   3895 2HB  PRO A 252     -51.384  48.080 -21.319  1.00  3.470          H  
ATOM   3896 1HG  PRO A 252     -51.920  47.496 -23.883  1.00  3.470          H  
ATOM   3897 2HG  PRO A 252     -50.308  47.179 -23.236  1.00  3.470          H  
ATOM   3898 1HD  PRO A 252     -52.570  45.185 -23.744  1.00  3.470          H  
ATOM   3899 2HD  PRO A 252     -50.747  45.047 -23.970  1.00  3.470          H  
ATOM   3900  N   PRO A 253     -52.447  45.967 -18.650  1.00  1.670          N  
ATOM   3901  CA  PRO A 253     -53.395  45.724 -17.585  1.00  1.700          C  
ATOM   3902  C   PRO A 253     -54.610  46.618 -17.683  1.00  1.890          C  
ATOM   3903  O   PRO A 253     -54.512  47.756 -18.141  1.00  2.340          O  
ATOM   3904  CB  PRO A 253     -52.612  46.156 -16.345  1.00  2.550          C  
ATOM   3905  CG  PRO A 253     -51.674  47.219 -16.866  1.00  2.550          C  
ATOM   3906  CD  PRO A 253     -51.257  46.724 -18.229  1.00  2.550          C  
ATOM   3907  HA  PRO A 253     -53.670  44.660 -17.556  1.00  2.040          H  
ATOM   3908 1HB  PRO A 253     -53.305  46.542 -15.579  1.00  3.060          H  
ATOM   3909 2HB  PRO A 253     -52.078  45.313 -15.901  1.00  3.060          H  
ATOM   3910 1HG  PRO A 253     -52.210  48.181 -16.928  1.00  3.060          H  
ATOM   3911 2HG  PRO A 253     -50.846  47.382 -16.179  1.00  3.060          H  
ATOM   3912 1HD  PRO A 253     -51.068  47.585 -18.883  1.00  3.060          H  
ATOM   3913 2HD  PRO A 253     -50.379  46.056 -18.127  1.00  3.060          H  
ATOM   3914  N   SER A 254     -55.713  46.150 -17.134  1.00  2.210          N  
ATOM   3915  CA  SER A 254     -56.884  46.968 -16.928  1.00  2.750          C  
ATOM   3916  C   SER A 254     -56.609  47.800 -15.687  1.00  2.450          C  
ATOM   3917  O   SER A 254     -55.694  47.474 -14.915  1.00  2.530          O  
ATOM   3918  CB  SER A 254     -58.104  46.089 -16.756  1.00  3.630          C  
ATOM   3919  OG  SER A 254     -58.008  45.333 -15.577  1.00  3.630          O  
ATOM   3920  H   SER A 254     -55.755  45.189 -16.829  1.00  2.650          H  
ATOM   3921  HA  SER A 254     -57.026  47.636 -17.781  1.00  3.300          H  
ATOM   3922 1HB  SER A 254     -58.998  46.712 -16.721  1.00  4.360          H  
ATOM   3923 2HB  SER A 254     -58.198  45.426 -17.614  1.00  4.360          H  
ATOM   3924  HG  SER A 254     -58.816  44.801 -15.539  1.00  4.360          H  
ATOM   3925  N   GLU A 255     -57.421  48.819 -15.429  1.00  2.450          N  
ATOM   3926  CA  GLU A 255     -57.217  49.646 -14.242  1.00  2.550          C  
ATOM   3927  C   GLU A 255     -57.256  48.807 -12.965  1.00  2.660          C  
ATOM   3928  O   GLU A 255     -56.524  49.075 -12.010  1.00  3.060          O  
ATOM   3929  CB  GLU A 255     -58.275  50.748 -14.199  1.00  3.530          C  
ATOM   3930  CG  GLU A 255     -58.153  51.764 -15.344  1.00  3.530          C  
ATOM   3931  CD  GLU A 255     -58.781  51.283 -16.638  1.00  3.530          C  
ATOM   3932  OE1 GLU A 255     -59.312  50.187 -16.647  1.00  3.530          O  
ATOM   3933  OE2 GLU A 255     -58.717  51.989 -17.609  1.00  3.530          O  
ATOM   3934  H   GLU A 255     -58.174  49.058 -16.081  1.00  2.940          H  
ATOM   3935  HA  GLU A 255     -56.234  50.111 -14.316  1.00  3.060          H  
ATOM   3936 1HB  GLU A 255     -59.269  50.302 -14.236  1.00  4.240          H  
ATOM   3937 2HB  GLU A 255     -58.196  51.289 -13.257  1.00  4.240          H  
ATOM   3938 1HG  GLU A 255     -58.635  52.694 -15.042  1.00  4.240          H  
ATOM   3939 2HG  GLU A 255     -57.098  51.973 -15.515  1.00  4.240          H  
ATOM   3940  N   ASP A 256     -58.075  47.758 -12.969  1.00  2.670          N  
ATOM   3941  CA  ASP A 256     -58.187  46.853 -11.841  1.00  2.560          C  
ATOM   3942  C   ASP A 256     -56.868  46.133 -11.536  1.00  2.350          C  
ATOM   3943  O   ASP A 256     -56.577  45.852 -10.369  1.00  2.710          O  
ATOM   3944  CB  ASP A 256     -59.257  45.795 -12.106  1.00  3.630          C  
ATOM   3945  CG  ASP A 256     -60.689  46.327 -12.087  1.00  3.630          C  
ATOM   3946  OD1 ASP A 256     -60.919  47.421 -11.629  1.00  3.630          O  
ATOM   3947  OD2 ASP A 256     -61.544  45.619 -12.551  1.00  3.630          O  
ATOM   3948  H   ASP A 256     -58.680  47.627 -13.768  1.00  3.200          H  
ATOM   3949  HA  ASP A 256     -58.471  47.434 -10.964  1.00  3.070          H  
ATOM   3950 1HB  ASP A 256     -59.071  45.337 -13.074  1.00  4.350          H  
ATOM   3951 2HB  ASP A 256     -59.170  45.007 -11.358  1.00  4.350          H  
ATOM   3952  N   LYS A 257     -56.060  45.803 -12.566  1.00  2.190          N  
ATOM   3953  CA  LYS A 257     -54.816  45.088 -12.296  1.00  2.590          C  
ATOM   3954  C   LYS A 257     -53.696  46.049 -12.023  1.00  2.560          C  
ATOM   3955  O   LYS A 257     -52.770  45.715 -11.293  1.00  2.470          O  
ATOM   3956  CB  LYS A 257     -54.378  44.124 -13.398  1.00  3.470          C  
ATOM   3957  CG  LYS A 257     -55.249  42.896 -13.566  1.00  3.470          C  
ATOM   3958  CD  LYS A 257     -54.583  41.890 -14.516  1.00  3.470          C  
ATOM   3959  CE  LYS A 257     -55.439  40.644 -14.707  1.00  3.470          C  
ATOM   3960  NZ  LYS A 257     -54.712  39.580 -15.444  1.00  3.470          N  
ATOM   3961  H   LYS A 257     -56.276  46.082 -13.523  1.00  2.630          H  
ATOM   3962  HA  LYS A 257     -54.956  44.494 -11.393  1.00  3.110          H  
ATOM   3963 1HB  LYS A 257     -54.380  44.657 -14.349  1.00  4.160          H  
ATOM   3964 2HB  LYS A 257     -53.353  43.796 -13.209  1.00  4.160          H  
ATOM   3965 1HG  LYS A 257     -55.405  42.427 -12.593  1.00  4.160          H  
ATOM   3966 2HG  LYS A 257     -56.219  43.195 -13.967  1.00  4.160          H  
ATOM   3967 1HD  LYS A 257     -54.408  42.357 -15.486  1.00  4.160          H  
ATOM   3968 2HD  LYS A 257     -53.618  41.581 -14.101  1.00  4.160          H  
ATOM   3969 1HE  LYS A 257     -55.737  40.255 -13.735  1.00  4.160          H  
ATOM   3970 2HE  LYS A 257     -56.330  40.915 -15.271  1.00  4.160          H  
ATOM   3971 1HZ  LYS A 257     -55.308  38.780 -15.536  1.00  4.160          H  
ATOM   3972 2HZ  LYS A 257     -54.409  39.883 -16.352  1.00  4.160          H  
ATOM   3973 3HZ  LYS A 257     -53.891  39.316 -14.874  1.00  4.160          H  
ATOM   3974  N   ALA A 258     -53.819  47.285 -12.513  1.00  2.760          N  
ATOM   3975  CA  ALA A 258     -52.788  48.301 -12.305  1.00  2.930          C  
ATOM   3976  C   ALA A 258     -52.561  48.499 -10.808  1.00  2.670          C  
ATOM   3977  O   ALA A 258     -51.456  48.833 -10.371  1.00  3.240          O  
ATOM   3978  CB  ALA A 258     -53.185  49.613 -12.953  1.00  4.030          C  
ATOM   3979  H   ALA A 258     -54.608  47.480 -13.138  1.00  3.310          H  
ATOM   3980  HA  ALA A 258     -51.857  47.941 -12.751  1.00  3.520          H  
ATOM   3981 1HB  ALA A 258     -52.397  50.343 -12.796  1.00  4.840          H  
ATOM   3982 2HB  ALA A 258     -53.334  49.447 -14.022  1.00  4.840          H  
ATOM   3983 3HB  ALA A 258     -54.112  49.972 -12.506  1.00  4.840          H  
ATOM   3984  N   SER A 259     -53.604  48.235 -10.021  1.00  2.150          N  
ATOM   3985  CA  SER A 259     -53.603  48.374  -8.579  1.00  2.000          C  
ATOM   3986  C   SER A 259     -52.561  47.487  -7.903  1.00  1.870          C  
ATOM   3987  O   SER A 259     -52.183  47.718  -6.755  1.00  1.950          O  
ATOM   3988  CB  SER A 259     -54.985  48.055  -8.030  1.00  2.860          C  
ATOM   3989  OG  SER A 259     -55.292  46.681  -8.131  1.00  2.860          O  
ATOM   3990  H   SER A 259     -54.468  47.953 -10.472  1.00  2.580          H  
ATOM   3991  HA  SER A 259     -53.377  49.379  -8.335  1.00  2.400          H  
ATOM   3992 1HB  SER A 259     -55.035  48.361  -6.995  1.00  3.430          H  
ATOM   3993 2HB  SER A 259     -55.730  48.633  -8.575  1.00  3.430          H  
ATOM   3994  HG  SER A 259     -55.728  46.528  -9.006  1.00  3.430          H  
ATOM   3995  N   LYS A 260     -52.091  46.464  -8.596  1.00  1.900          N  
ATOM   3996  CA  LYS A 260     -51.131  45.551  -8.031  1.00  2.100          C  
ATOM   3997  C   LYS A 260     -49.795  45.558  -8.781  1.00  1.840          C  
ATOM   3998  O   LYS A 260     -48.981  44.647  -8.628  1.00  2.550          O  
ATOM   3999  CB  LYS A 260     -51.757  44.179  -8.021  1.00  2.860          C  
ATOM   4000  CG  LYS A 260     -53.040  44.106  -7.186  1.00  2.860          C  
ATOM   4001  CD  LYS A 260     -53.578  42.694  -7.042  1.00  2.860          C  
ATOM   4002  CE  LYS A 260     -54.860  42.681  -6.217  1.00  2.860          C  
ATOM   4003  NZ  LYS A 260     -55.416  41.304  -6.063  1.00  2.860          N  
ATOM   4004  H   LYS A 260     -52.413  46.308  -9.555  1.00  2.280          H  
ATOM   4005  HA  LYS A 260     -50.927  45.857  -7.011  1.00  2.520          H  
ATOM   4006 1HB  LYS A 260     -52.017  43.920  -9.044  1.00  3.430          H  
ATOM   4007 2HB  LYS A 260     -51.040  43.457  -7.650  1.00  3.430          H  
ATOM   4008 1HG  LYS A 260     -52.892  44.564  -6.236  1.00  3.430          H  
ATOM   4009 2HG  LYS A 260     -53.798  44.679  -7.703  1.00  3.430          H  
ATOM   4010 1HD  LYS A 260     -53.789  42.288  -8.033  1.00  3.430          H  
ATOM   4011 2HD  LYS A 260     -52.829  42.066  -6.560  1.00  3.430          H  
ATOM   4012 1HE  LYS A 260     -54.655  43.092  -5.236  1.00  3.430          H  
ATOM   4013 2HE  LYS A 260     -55.602  43.309  -6.711  1.00  3.430          H  
ATOM   4014 1HZ  LYS A 260     -56.263  41.345  -5.512  1.00  3.430          H  
ATOM   4015 2HZ  LYS A 260     -55.624  40.916  -6.972  1.00  3.430          H  
ATOM   4016 3HZ  LYS A 260     -54.740  40.720  -5.593  1.00  3.430          H  
ATOM   4017  N   GLY A 261     -49.544  46.576  -9.597  1.00  1.460          N  
ATOM   4018  CA  GLY A 261     -48.320  46.550 -10.375  1.00  1.500          C  
ATOM   4019  C   GLY A 261     -48.679  45.988 -11.735  1.00  1.350          C  
ATOM   4020  O   GLY A 261     -49.674  46.401 -12.314  1.00  1.600          O  
ATOM   4021  H   GLY A 261     -50.220  47.339  -9.714  1.00  1.750          H  
ATOM   4022 1HA  GLY A 261     -47.918  47.558 -10.472  1.00  1.800          H  
ATOM   4023 2HA  GLY A 261     -47.573  45.928  -9.888  1.00  1.800          H  
ATOM   4024  N   PHE A 262     -47.830  45.149 -12.305  1.00  1.580          N  
ATOM   4025  CA  PHE A 262     -48.025  44.639 -13.669  1.00  1.610          C  
ATOM   4026  C   PHE A 262     -48.326  45.716 -14.694  1.00  1.590          C  
ATOM   4027  O   PHE A 262     -49.379  45.740 -15.315  1.00  1.980          O  
ATOM   4028  CB  PHE A 262     -49.068  43.527 -13.739  1.00  2.240          C  
ATOM   4029  CG  PHE A 262     -49.249  43.049 -15.147  1.00  2.240          C  
ATOM   4030  CD1 PHE A 262     -48.149  42.729 -15.938  1.00  2.240          C  
ATOM   4031  CD2 PHE A 262     -50.510  42.935 -15.693  1.00  2.240          C  
ATOM   4032  CE1 PHE A 262     -48.309  42.354 -17.227  1.00  2.240          C  
ATOM   4033  CE2 PHE A 262     -50.670  42.545 -16.997  1.00  2.240          C  
ATOM   4034  CZ  PHE A 262     -49.570  42.264 -17.762  1.00  2.240          C  
ATOM   4035  H   PHE A 262     -47.040  44.836 -11.770  1.00  1.900          H  
ATOM   4036  HA  PHE A 262     -47.091  44.202 -13.976  1.00  1.930          H  
ATOM   4037 1HB  PHE A 262     -48.770  42.702 -13.126  1.00  2.690          H  
ATOM   4038 2HB  PHE A 262     -50.027  43.899 -13.372  1.00  2.690          H  
ATOM   4039  HD1 PHE A 262     -47.150  42.795 -15.542  1.00  2.690          H  
ATOM   4040  HD2 PHE A 262     -51.374  43.179 -15.080  1.00  2.690          H  
ATOM   4041  HE1 PHE A 262     -47.436  42.132 -17.829  1.00  2.690          H  
ATOM   4042  HE2 PHE A 262     -51.661  42.469 -17.439  1.00  2.690          H  
ATOM   4043  HZ  PHE A 262     -49.708  41.969 -18.802  1.00  2.690          H  
ATOM   4044  N   PHE A 263     -47.411  46.638 -14.817  1.00  1.530          N  
ATOM   4045  CA  PHE A 263     -47.507  47.758 -15.708  1.00  1.700          C  
ATOM   4046  C   PHE A 263     -47.109  47.275 -17.098  1.00  1.590          C  
ATOM   4047  O   PHE A 263     -46.424  46.263 -17.238  1.00  1.730          O  
ATOM   4048  CB  PHE A 263     -46.608  48.872 -15.199  1.00  2.310          C  
ATOM   4049  CG  PHE A 263     -47.049  49.540 -13.888  1.00  2.310          C  
ATOM   4050  CD1 PHE A 263     -48.266  49.246 -13.239  1.00  2.310          C  
ATOM   4051  CD2 PHE A 263     -46.227  50.494 -13.310  1.00  2.310          C  
ATOM   4052  CE1 PHE A 263     -48.609  49.887 -12.071  1.00  2.310          C  
ATOM   4053  CE2 PHE A 263     -46.586  51.135 -12.146  1.00  2.310          C  
ATOM   4054  CZ  PHE A 263     -47.774  50.829 -11.523  1.00  2.310          C  
ATOM   4055  H   PHE A 263     -46.554  46.501 -14.303  1.00  1.840          H  
ATOM   4056  HA  PHE A 263     -48.537  48.106 -15.756  1.00  2.040          H  
ATOM   4057 1HB  PHE A 263     -45.644  48.439 -15.013  1.00  2.770          H  
ATOM   4058 2HB  PHE A 263     -46.492  49.632 -15.963  1.00  2.770          H  
ATOM   4059  HD1 PHE A 263     -48.960  48.505 -13.643  1.00  2.770          H  
ATOM   4060  HD2 PHE A 263     -45.284  50.747 -13.797  1.00  2.770          H  
ATOM   4061  HE1 PHE A 263     -49.554  49.645 -11.583  1.00  2.770          H  
ATOM   4062  HE2 PHE A 263     -45.933  51.891 -11.719  1.00  2.770          H  
ATOM   4063  HZ  PHE A 263     -48.055  51.343 -10.598  1.00  2.770          H  
ATOM   4064  N   SER A 264     -47.528  47.979 -18.137  1.00  1.870          N  
ATOM   4065  CA  SER A 264     -47.167  47.577 -19.487  1.00  1.950          C  
ATOM   4066  C   SER A 264     -45.659  47.402 -19.569  1.00  1.790          C  
ATOM   4067  O   SER A 264     -44.905  48.176 -18.988  1.00  1.910          O  
ATOM   4068  CB  SER A 264     -47.615  48.633 -20.475  1.00  2.700          C  
ATOM   4069  OG  SER A 264     -49.007  48.788 -20.455  1.00  2.700          O  
ATOM   4070  H   SER A 264     -48.104  48.797 -18.007  1.00  2.240          H  
ATOM   4071  HA  SER A 264     -47.650  46.625 -19.717  1.00  2.340          H  
ATOM   4072 1HB  SER A 264     -47.131  49.582 -20.238  1.00  3.240          H  
ATOM   4073 2HB  SER A 264     -47.297  48.343 -21.472  1.00  3.240          H  
ATOM   4074  HG  SER A 264     -49.205  49.467 -21.108  1.00  3.240          H  
ATOM   4075  N   TYR A 265     -45.212  46.390 -20.305  1.00  1.800          N  
ATOM   4076  CA  TYR A 265     -43.785  46.112 -20.429  1.00  1.730          C  
ATOM   4077  C   TYR A 265     -43.038  47.365 -20.879  1.00  1.740          C  
ATOM   4078  O   TYR A 265     -43.358  47.939 -21.932  1.00  1.700          O  
ATOM   4079  CB  TYR A 265     -43.599  44.999 -21.463  1.00  2.450          C  
ATOM   4080  CG  TYR A 265     -42.201  44.504 -21.657  1.00  2.450          C  
ATOM   4081  CD1 TYR A 265     -41.724  43.466 -20.872  1.00  2.450          C  
ATOM   4082  CD2 TYR A 265     -41.389  45.084 -22.617  1.00  2.450          C  
ATOM   4083  CE1 TYR A 265     -40.445  43.002 -21.068  1.00  2.450          C  
ATOM   4084  CE2 TYR A 265     -40.107  44.627 -22.797  1.00  2.450          C  
ATOM   4085  CZ  TYR A 265     -39.635  43.588 -22.028  1.00  2.450          C  
ATOM   4086  OH  TYR A 265     -38.354  43.123 -22.212  1.00  2.450          O  
ATOM   4087  H   TYR A 265     -45.878  45.792 -20.768  1.00  2.160          H  
ATOM   4088  HA  TYR A 265     -43.394  45.804 -19.457  1.00  2.080          H  
ATOM   4089 1HB  TYR A 265     -44.219  44.144 -21.177  1.00  2.940          H  
ATOM   4090 2HB  TYR A 265     -43.966  45.346 -22.427  1.00  2.940          H  
ATOM   4091  HD1 TYR A 265     -42.364  43.009 -20.113  1.00  2.940          H  
ATOM   4092  HD2 TYR A 265     -41.766  45.906 -23.231  1.00  2.940          H  
ATOM   4093  HE1 TYR A 265     -40.066  42.179 -20.466  1.00  2.940          H  
ATOM   4094  HE2 TYR A 265     -39.466  45.084 -23.551  1.00  2.940          H  
ATOM   4095  HH  TYR A 265     -38.177  42.415 -21.586  1.00  2.940          H  
ATOM   4096  N   ARG A 266     -42.048  47.789 -20.085  1.00  1.990          N  
ATOM   4097  CA  ARG A 266     -41.306  49.022 -20.385  1.00  2.070          C  
ATOM   4098  C   ARG A 266     -39.860  49.019 -19.913  1.00  2.060          C  
ATOM   4099  O   ARG A 266     -39.551  48.570 -18.804  1.00  2.000          O  
ATOM   4100  CB  ARG A 266     -41.979  50.271 -19.776  1.00  2.870          C  
ATOM   4101  CG  ARG A 266     -43.362  50.726 -20.348  1.00  2.870          C  
ATOM   4102  CD  ARG A 266     -43.242  51.293 -21.718  1.00  2.870          C  
ATOM   4103  NE  ARG A 266     -44.507  51.830 -22.216  1.00  2.870          N  
ATOM   4104  CZ  ARG A 266     -45.482  51.115 -22.834  1.00  2.870          C  
ATOM   4105  NH1 ARG A 266     -45.365  49.807 -23.027  1.00  2.870          N  
ATOM   4106  NH2 ARG A 266     -46.570  51.746 -23.259  1.00  2.870          N  
ATOM   4107  H   ARG A 266     -41.830  47.219 -19.255  1.00  2.390          H  
ATOM   4108  HA  ARG A 266     -41.292  49.138 -21.468  1.00  2.480          H  
ATOM   4109 1HB  ARG A 266     -42.135  50.095 -18.721  1.00  3.440          H  
ATOM   4110 2HB  ARG A 266     -41.302  51.119 -19.859  1.00  3.440          H  
ATOM   4111 1HG  ARG A 266     -44.047  49.910 -20.394  1.00  3.440          H  
ATOM   4112 2HG  ARG A 266     -43.779  51.494 -19.701  1.00  3.440          H  
ATOM   4113 1HD  ARG A 266     -42.515  52.104 -21.703  1.00  3.440          H  
ATOM   4114 2HD  ARG A 266     -42.904  50.527 -22.409  1.00  3.440          H  
ATOM   4115  HE  ARG A 266     -44.659  52.824 -22.105  1.00  3.440          H  
ATOM   4116 1HH1 ARG A 266     -44.537  49.279 -22.690  1.00  3.440          H  
ATOM   4117 2HH1 ARG A 266     -46.098  49.301 -23.495  1.00  3.440          H  
ATOM   4118 1HH2 ARG A 266     -46.664  52.744 -23.118  1.00  3.440          H  
ATOM   4119 2HH2 ARG A 266     -47.304  51.235 -23.726  1.00  3.440          H  
ATOM   4120  N   ALA A 267     -38.989  49.666 -20.700  1.00  2.140          N  
ATOM   4121  CA  ALA A 267     -37.577  49.819 -20.339  1.00  2.170          C  
ATOM   4122  C   ALA A 267     -37.411  50.524 -18.998  1.00  2.150          C  
ATOM   4123  O   ALA A 267     -36.486  50.215 -18.257  1.00  2.120          O  
ATOM   4124  CB  ALA A 267     -36.834  50.597 -21.403  1.00  3.030          C  
ATOM   4125  H   ALA A 267     -39.308  50.023 -21.592  1.00  2.570          H  
ATOM   4126  HA  ALA A 267     -37.141  48.823 -20.262  1.00  2.600          H  
ATOM   4127 1HB  ALA A 267     -35.783  50.673 -21.125  1.00  3.630          H  
ATOM   4128 2HB  ALA A 267     -36.920  50.084 -22.360  1.00  3.630          H  
ATOM   4129 3HB  ALA A 267     -37.257  51.598 -21.486  1.00  3.630          H  
ATOM   4130  N   ASP A 268     -38.289  51.471 -18.680  1.00  2.180          N  
ATOM   4131  CA  ASP A 268     -38.201  52.176 -17.410  1.00  2.210          C  
ATOM   4132  C   ASP A 268     -38.392  51.244 -16.215  1.00  2.070          C  
ATOM   4133  O   ASP A 268     -37.805  51.462 -15.154  1.00  2.090          O  
ATOM   4134  CB  ASP A 268     -39.250  53.279 -17.337  1.00  3.080          C  
ATOM   4135  CG  ASP A 268     -38.961  54.468 -18.239  1.00  3.080          C  
ATOM   4136  OD1 ASP A 268     -37.862  54.605 -18.720  1.00  3.080          O  
ATOM   4137  OD2 ASP A 268     -39.869  55.227 -18.451  1.00  3.080          O  
ATOM   4138  H   ASP A 268     -39.012  51.729 -19.336  1.00  2.620          H  
ATOM   4139  HA  ASP A 268     -37.211  52.627 -17.339  1.00  2.650          H  
ATOM   4140 1HB  ASP A 268     -40.221  52.867 -17.604  1.00  3.700          H  
ATOM   4141 2HB  ASP A 268     -39.327  53.630 -16.313  1.00  3.700          H  
ATOM   4142  N   ILE A 269     -39.228  50.210 -16.365  1.00  1.980          N  
ATOM   4143  CA  ILE A 269     -39.504  49.304 -15.267  1.00  1.870          C  
ATOM   4144  C   ILE A 269     -38.253  48.471 -15.100  1.00  1.830          C  
ATOM   4145  O   ILE A 269     -37.765  48.280 -13.986  1.00  1.810          O  
ATOM   4146  CB  ILE A 269     -40.728  48.422 -15.553  1.00  2.660          C  
ATOM   4147  CG1 ILE A 269     -41.975  49.308 -15.671  1.00  2.660          C  
ATOM   4148  CG2 ILE A 269     -40.909  47.425 -14.378  1.00  2.660          C  
ATOM   4149  CD1 ILE A 269     -43.171  48.606 -16.266  1.00  2.660          C  
ATOM   4150  H   ILE A 269     -39.660  50.003 -17.265  1.00  2.380          H  
ATOM   4151  HA  ILE A 269     -39.674  49.874 -14.355  1.00  2.240          H  
ATOM   4152  HB  ILE A 269     -40.591  47.882 -16.491  1.00  3.190          H  
ATOM   4153 1HG1 ILE A 269     -42.245  49.682 -14.687  1.00  3.190          H  
ATOM   4154 2HG1 ILE A 269     -41.737  50.154 -16.307  1.00  3.190          H  
ATOM   4155 1HG2 ILE A 269     -41.763  46.781 -14.540  1.00  3.190          H  
ATOM   4156 2HG2 ILE A 269     -40.034  46.821 -14.295  1.00  3.190          H  
ATOM   4157 3HG2 ILE A 269     -41.048  47.976 -13.449  1.00  3.190          H  
ATOM   4158 1HD1 ILE A 269     -43.990  49.308 -16.343  1.00  3.190          H  
ATOM   4159 2HD1 ILE A 269     -42.926  48.244 -17.267  1.00  3.190          H  
ATOM   4160 3HD1 ILE A 269     -43.473  47.766 -15.659  1.00  3.190          H  
ATOM   4161  N   PHE A 270     -37.738  47.993 -16.229  1.00  1.840          N  
ATOM   4162  CA  PHE A 270     -36.529  47.199 -16.270  1.00  1.850          C  
ATOM   4163  C   PHE A 270     -35.414  47.952 -15.542  1.00  1.940          C  
ATOM   4164  O   PHE A 270     -34.831  47.421 -14.603  1.00  1.910          O  
ATOM   4165  CB  PHE A 270     -36.223  46.930 -17.751  1.00  2.590          C  
ATOM   4166  CG  PHE A 270     -34.985  46.221 -18.160  1.00  2.590          C  
ATOM   4167  CD1 PHE A 270     -34.877  44.848 -18.065  1.00  2.590          C  
ATOM   4168  CD2 PHE A 270     -33.946  46.935 -18.734  1.00  2.590          C  
ATOM   4169  CE1 PHE A 270     -33.762  44.189 -18.518  1.00  2.590          C  
ATOM   4170  CE2 PHE A 270     -32.823  46.286 -19.197  1.00  2.590          C  
ATOM   4171  CZ  PHE A 270     -32.729  44.908 -19.092  1.00  2.590          C  
ATOM   4172  H   PHE A 270     -38.234  48.192 -17.104  1.00  2.210          H  
ATOM   4173  HA  PHE A 270     -36.711  46.252 -15.761  1.00  2.220          H  
ATOM   4174 1HB  PHE A 270     -37.063  46.372 -18.165  1.00  3.100          H  
ATOM   4175 2HB  PHE A 270     -36.220  47.860 -18.259  1.00  3.100          H  
ATOM   4176  HD1 PHE A 270     -35.695  44.288 -17.633  1.00  3.100          H  
ATOM   4177  HD2 PHE A 270     -34.029  48.021 -18.826  1.00  3.100          H  
ATOM   4178  HE1 PHE A 270     -33.702  43.106 -18.432  1.00  3.100          H  
ATOM   4179  HE2 PHE A 270     -32.010  46.855 -19.650  1.00  3.100          H  
ATOM   4180  HZ  PHE A 270     -31.843  44.399 -19.459  1.00  3.100          H  
ATOM   4181  N   VAL A 271     -35.195  49.233 -15.884  1.00  2.050          N  
ATOM   4182  CA  VAL A 271     -34.146  50.024 -15.239  1.00  2.160          C  
ATOM   4183  C   VAL A 271     -34.369  50.157 -13.733  1.00  2.140          C  
ATOM   4184  O   VAL A 271     -33.437  49.964 -12.945  1.00  2.180          O  
ATOM   4185  CB  VAL A 271     -34.015  51.403 -15.902  1.00  2.980          C  
ATOM   4186  CG1 VAL A 271     -33.073  52.311 -15.092  1.00  2.980          C  
ATOM   4187  CG2 VAL A 271     -33.457  51.207 -17.310  1.00  2.980          C  
ATOM   4188  H   VAL A 271     -35.732  49.636 -16.655  1.00  2.460          H  
ATOM   4189  HA  VAL A 271     -33.204  49.525 -15.399  1.00  2.590          H  
ATOM   4190  HB  VAL A 271     -34.999  51.877 -15.953  1.00  3.580          H  
ATOM   4191 1HG1 VAL A 271     -32.992  53.276 -15.589  1.00  3.580          H  
ATOM   4192 2HG1 VAL A 271     -33.461  52.466 -14.085  1.00  3.580          H  
ATOM   4193 3HG1 VAL A 271     -32.086  51.850 -15.030  1.00  3.580          H  
ATOM   4194 1HG2 VAL A 271     -33.368  52.173 -17.805  1.00  3.580          H  
ATOM   4195 2HG2 VAL A 271     -32.476  50.736 -17.247  1.00  3.580          H  
ATOM   4196 3HG2 VAL A 271     -34.116  50.572 -17.884  1.00  3.580          H  
ATOM   4197  N   GLN A 272     -35.596  50.454 -13.299  1.00  2.080          N  
ATOM   4198  CA  GLN A 272     -35.872  50.557 -11.868  1.00  2.070          C  
ATOM   4199  C   GLN A 272     -35.530  49.238 -11.157  1.00  2.000          C  
ATOM   4200  O   GLN A 272     -35.098  49.219  -9.993  1.00  2.050          O  
ATOM   4201  CB  GLN A 272     -37.333  50.942 -11.622  1.00  2.900          C  
ATOM   4202  CG  GLN A 272     -37.699  51.154 -10.149  1.00  2.900          C  
ATOM   4203  CD  GLN A 272     -39.127  51.679  -9.969  1.00  2.900          C  
ATOM   4204  OE1 GLN A 272     -39.452  52.862 -10.261  1.00  2.900          O  
ATOM   4205  NE2 GLN A 272     -39.997  50.803  -9.483  1.00  2.900          N  
ATOM   4206  H   GLN A 272     -36.349  50.632 -13.974  1.00  2.500          H  
ATOM   4207  HA  GLN A 272     -35.237  51.338 -11.456  1.00  2.480          H  
ATOM   4208 1HB  GLN A 272     -37.563  51.849 -12.168  1.00  3.480          H  
ATOM   4209 2HB  GLN A 272     -37.977  50.154 -12.023  1.00  3.480          H  
ATOM   4210 1HG  GLN A 272     -37.623  50.194  -9.631  1.00  3.480          H  
ATOM   4211 2HG  GLN A 272     -37.004  51.869  -9.711  1.00  3.480          H  
ATOM   4212 1HE2 GLN A 272     -40.947  51.072  -9.329  1.00  3.480          H  
ATOM   4213 2HE2 GLN A 272     -39.701  49.877  -9.255  1.00  3.480          H  
ATOM   4214  N   ASN A 273     -35.736  48.119 -11.855  1.00  1.900          N  
ATOM   4215  CA  ASN A 273     -35.464  46.808 -11.311  1.00  1.830          C  
ATOM   4216  C   ASN A 273     -34.098  46.182 -11.696  1.00  1.880          C  
ATOM   4217  O   ASN A 273     -33.887  44.994 -11.429  1.00  1.820          O  
ATOM   4218  CB  ASN A 273     -36.609  45.874 -11.648  1.00  2.590          C  
ATOM   4219  CG  ASN A 273     -37.891  46.268 -10.923  1.00  2.590          C  
ATOM   4220  OD1 ASN A 273     -37.874  46.849  -9.824  1.00  2.590          O  
ATOM   4221  ND2 ASN A 273     -39.003  45.937 -11.508  1.00  2.590          N  
ATOM   4222  H   ASN A 273     -36.152  48.171 -12.796  1.00  2.280          H  
ATOM   4223  HA  ASN A 273     -35.452  46.909 -10.241  1.00  2.200          H  
ATOM   4224 1HB  ASN A 273     -36.797  45.912 -12.728  1.00  3.110          H  
ATOM   4225 2HB  ASN A 273     -36.351  44.849 -11.392  1.00  3.110          H  
ATOM   4226 1HD2 ASN A 273     -39.883  46.144 -11.085  1.00  3.110          H  
ATOM   4227 2HD2 ASN A 273     -38.991  45.453 -12.402  1.00  3.110          H  
ATOM   4228  N   LEU A 274     -33.136  46.945 -12.254  1.00  2.010          N  
ATOM   4229  CA  LEU A 274     -31.830  46.343 -12.607  1.00  2.070          C  
ATOM   4230  C   LEU A 274     -30.838  46.309 -11.469  1.00  2.100          C  
ATOM   4231  O   LEU A 274     -29.723  45.816 -11.637  1.00  2.130          O  
ATOM   4232  CB  LEU A 274     -31.099  47.072 -13.760  1.00  2.870          C  
ATOM   4233  CG  LEU A 274     -31.708  47.040 -15.152  1.00  2.870          C  
ATOM   4234  CD1 LEU A 274     -30.881  47.893 -16.093  1.00  2.870          C  
ATOM   4235  CD2 LEU A 274     -31.809  45.642 -15.645  1.00  2.870          C  
ATOM   4236  H   LEU A 274     -33.320  47.936 -12.462  1.00  2.410          H  
ATOM   4237  HA  LEU A 274     -32.007  45.316 -12.892  1.00  2.480          H  
ATOM   4238 1HB  LEU A 274     -31.025  48.124 -13.477  1.00  3.450          H  
ATOM   4239 2HB  LEU A 274     -30.091  46.673 -13.835  1.00  3.450          H  
ATOM   4240  HG  LEU A 274     -32.642  47.443 -15.116  1.00  3.450          H  
ATOM   4241 1HD1 LEU A 274     -31.337  47.889 -17.080  1.00  3.450          H  
ATOM   4242 2HD1 LEU A 274     -30.840  48.916 -15.719  1.00  3.450          H  
ATOM   4243 3HD1 LEU A 274     -29.872  47.490 -16.155  1.00  3.450          H  
ATOM   4244 1HD2 LEU A 274     -32.244  45.662 -16.590  1.00  3.450          H  
ATOM   4245 2HD2 LEU A 274     -30.830  45.188 -15.707  1.00  3.450          H  
ATOM   4246 3HD2 LEU A 274     -32.430  45.085 -15.009  1.00  3.450          H  
ATOM   4247  N   VAL A 275     -31.231  46.815 -10.318  1.00  2.140          N  
ATOM   4248  CA  VAL A 275     -30.332  46.902  -9.189  1.00  2.210          C  
ATOM   4249  C   VAL A 275     -30.883  46.122  -8.007  1.00  2.170          C  
ATOM   4250  O   VAL A 275     -32.096  45.928  -7.916  1.00  2.120          O  
ATOM   4251  CB  VAL A 275     -30.187  48.402  -8.812  1.00  3.070          C  
ATOM   4252  CG1 VAL A 275     -29.592  49.164  -9.985  1.00  3.070          C  
ATOM   4253  CG2 VAL A 275     -31.558  48.971  -8.424  1.00  3.070          C  
ATOM   4254  H   VAL A 275     -32.175  47.172 -10.259  1.00  2.570          H  
ATOM   4255  HA  VAL A 275     -29.370  46.502  -9.496  1.00  2.650          H  
ATOM   4256  HB  VAL A 275     -29.521  48.520  -7.977  1.00  3.680          H  
ATOM   4257 1HG1 VAL A 275     -29.481  50.214  -9.719  1.00  3.680          H  
ATOM   4258 2HG1 VAL A 275     -28.617  48.744 -10.229  1.00  3.680          H  
ATOM   4259 3HG1 VAL A 275     -30.246  49.084 -10.851  1.00  3.680          H  
ATOM   4260 1HG2 VAL A 275     -31.449  50.020  -8.160  1.00  3.680          H  
ATOM   4261 2HG2 VAL A 275     -32.255  48.884  -9.256  1.00  3.680          H  
ATOM   4262 3HG2 VAL A 275     -31.959  48.432  -7.562  1.00  3.680          H  
ATOM   4263  N   PRO A 276     -30.024  45.697  -7.073  1.00  2.220          N  
ATOM   4264  CA  PRO A 276     -30.368  45.010  -5.849  1.00  2.230          C  
ATOM   4265  C   PRO A 276     -31.116  45.878  -4.867  1.00  2.250          C  
ATOM   4266  O   PRO A 276     -30.882  47.084  -4.792  1.00  2.490          O  
ATOM   4267  CB  PRO A 276     -29.002  44.614  -5.306  1.00  3.340          C  
ATOM   4268  CG  PRO A 276     -28.026  45.576  -5.906  1.00  3.340          C  
ATOM   4269  CD  PRO A 276     -28.559  45.867  -7.266  1.00  3.340          C  
ATOM   4270  HA  PRO A 276     -30.973  44.131  -6.082  1.00  2.680          H  
ATOM   4271 1HB  PRO A 276     -29.026  44.700  -4.233  1.00  4.010          H  
ATOM   4272 2HB  PRO A 276     -28.802  43.572  -5.554  1.00  4.010          H  
ATOM   4273 1HG  PRO A 276     -27.958  46.481  -5.277  1.00  4.010          H  
ATOM   4274 2HG  PRO A 276     -27.022  45.126  -5.930  1.00  4.010          H  
ATOM   4275 1HD  PRO A 276     -28.262  46.871  -7.512  1.00  4.010          H  
ATOM   4276 2HD  PRO A 276     -28.181  45.140  -7.992  1.00  4.010          H  
ATOM   4277  N   ASP A 277     -31.949  45.227  -4.060  1.00  2.220          N  
ATOM   4278  CA  ASP A 277     -32.727  45.821  -2.983  1.00  2.330          C  
ATOM   4279  C   ASP A 277     -32.182  45.368  -1.643  1.00  2.210          C  
ATOM   4280  O   ASP A 277     -31.662  46.159  -0.853  1.00  2.490          O  
ATOM   4281  CB  ASP A 277     -34.193  45.357  -3.115  1.00  3.220          C  
ATOM   4282  CG  ASP A 277     -35.209  45.850  -2.051  1.00  3.220          C  
ATOM   4283  OD1 ASP A 277     -35.665  46.964  -2.113  1.00  3.220          O  
ATOM   4284  OD2 ASP A 277     -35.560  45.053  -1.186  1.00  3.220          O  
ATOM   4285  H   ASP A 277     -32.081  44.221  -4.195  1.00  2.660          H  
ATOM   4286  HA  ASP A 277     -32.664  46.906  -3.051  1.00  2.800          H  
ATOM   4287 1HB  ASP A 277     -34.558  45.671  -4.091  1.00  3.860          H  
ATOM   4288 2HB  ASP A 277     -34.222  44.290  -3.125  1.00  3.860          H  
ATOM   4289  N   TRP A 278     -32.383  44.080  -1.372  1.00  2.080          N  
ATOM   4290  CA  TRP A 278     -32.002  43.445  -0.115  1.00  2.000          C  
ATOM   4291  C   TRP A 278     -32.525  44.188   1.119  1.00  2.050          C  
ATOM   4292  O   TRP A 278     -31.813  44.309   2.113  1.00  2.150          O  
ATOM   4293  CB  TRP A 278     -30.487  43.268  -0.014  1.00  2.830          C  
ATOM   4294  CG  TRP A 278     -29.907  42.533  -1.180  1.00  2.830          C  
ATOM   4295  CD1 TRP A 278     -29.075  43.042  -2.099  1.00  2.830          C  
ATOM   4296  CD2 TRP A 278     -30.136  41.164  -1.573  1.00  2.830          C  
ATOM   4297  NE1 TRP A 278     -28.765  42.089  -3.037  1.00  2.830          N  
ATOM   4298  CE2 TRP A 278     -29.410  40.946  -2.731  1.00  2.830          C  
ATOM   4299  CE3 TRP A 278     -30.877  40.143  -1.053  1.00  2.830          C  
ATOM   4300  CZ2 TRP A 278     -29.417  39.734  -3.378  1.00  2.830          C  
ATOM   4301  CZ3 TRP A 278     -30.890  38.943  -1.695  1.00  2.830          C  
ATOM   4302  CH2 TRP A 278     -30.182  38.742  -2.835  1.00  2.830          C  
ATOM   4303  H   TRP A 278     -32.773  43.497  -2.115  1.00  2.500          H  
ATOM   4304  HA  TRP A 278     -32.443  42.454  -0.102  1.00  2.400          H  
ATOM   4305 1HB  TRP A 278     -30.006  44.242   0.061  1.00  3.400          H  
ATOM   4306 2HB  TRP A 278     -30.245  42.707   0.893  1.00  3.400          H  
ATOM   4307  HD1 TRP A 278     -28.705  44.066  -2.091  1.00  3.400          H  
ATOM   4308  HE1 TRP A 278     -28.162  42.195  -3.839  1.00  3.400          H  
ATOM   4309  HE3 TRP A 278     -31.447  40.285  -0.145  1.00  3.400          H  
ATOM   4310  HZ2 TRP A 278     -28.854  39.556  -4.286  1.00  3.400          H  
ATOM   4311  HZ3 TRP A 278     -31.484  38.144  -1.259  1.00  3.400          H  
ATOM   4312  HH2 TRP A 278     -30.215  37.770  -3.314  1.00  3.400          H  
ATOM   4313  N   ARG A 279     -33.768  44.669   1.078  1.00  2.230          N  
ATOM   4314  CA  ARG A 279     -34.349  45.371   2.220  1.00  2.400          C  
ATOM   4315  C   ARG A 279     -34.215  44.616   3.524  1.00  2.470          C  
ATOM   4316  O   ARG A 279     -34.440  43.408   3.570  1.00  2.990          O  
ATOM   4317  CB  ARG A 279     -35.812  45.640   1.994  1.00  3.290          C  
ATOM   4318  CG  ARG A 279     -36.695  44.370   1.882  1.00  3.290          C  
ATOM   4319  CD  ARG A 279     -38.049  44.719   1.564  1.00  3.290          C  
ATOM   4320  NE  ARG A 279     -38.048  45.428   0.347  1.00  3.290          N  
ATOM   4321  CZ  ARG A 279     -39.086  45.940  -0.285  1.00  3.290          C  
ATOM   4322  NH1 ARG A 279     -40.332  45.764   0.141  1.00  3.290          N  
ATOM   4323  NH2 ARG A 279     -38.822  46.634  -1.365  1.00  3.290          N  
ATOM   4324  H   ARG A 279     -34.329  44.584   0.218  1.00  2.680          H  
ATOM   4325  HA  ARG A 279     -33.835  46.327   2.318  1.00  2.880          H  
ATOM   4326 1HB  ARG A 279     -36.193  46.237   2.806  1.00  3.950          H  
ATOM   4327 2HB  ARG A 279     -35.906  46.234   1.092  1.00  3.950          H  
ATOM   4328 1HG  ARG A 279     -36.311  43.717   1.099  1.00  3.950          H  
ATOM   4329 2HG  ARG A 279     -36.725  43.838   2.828  1.00  3.950          H  
ATOM   4330 1HD  ARG A 279     -38.643  43.822   1.454  1.00  3.950          H  
ATOM   4331 2HD  ARG A 279     -38.461  45.349   2.334  1.00  3.950          H  
ATOM   4332  HE  ARG A 279     -37.130  45.567  -0.101  1.00  3.950          H  
ATOM   4333 1HH1 ARG A 279     -40.516  45.221   0.964  1.00  3.950          H  
ATOM   4334 2HH1 ARG A 279     -41.124  46.151  -0.415  1.00  3.950          H  
ATOM   4335 1HH2 ARG A 279     -37.825  46.781  -1.636  1.00  3.950          H  
ATOM   4336 2HH2 ARG A 279     -39.588  47.058  -1.897  1.00  3.950          H  
ATOM   4337  N   GLY A 280     -33.940  45.370   4.585  1.00  2.480          N  
ATOM   4338  CA  GLY A 280     -33.730  44.916   5.964  1.00  2.720          C  
ATOM   4339  C   GLY A 280     -32.252  45.001   6.367  1.00  2.830          C  
ATOM   4340  O   GLY A 280     -31.891  45.925   7.095  1.00  3.220          O  
ATOM   4341  H   GLY A 280     -33.818  46.358   4.408  1.00  2.980          H  
ATOM   4342 1HA  GLY A 280     -34.327  45.529   6.640  1.00  3.260          H  
ATOM   4343 2HA  GLY A 280     -34.084  43.891   6.069  1.00  3.260          H  
ATOM   4344  N   PRO A 281     -31.368  44.129   5.887  1.00  3.050          N  
ATOM   4345  CA  PRO A 281     -31.511  42.911   5.119  1.00  3.260          C  
ATOM   4346  C   PRO A 281     -31.887  41.749   6.013  1.00  2.920          C  
ATOM   4347  O   PRO A 281     -31.713  41.817   7.230  1.00  3.480          O  
ATOM   4348  CB  PRO A 281     -30.094  42.713   4.567  1.00  4.890          C  
ATOM   4349  CG  PRO A 281     -29.200  43.281   5.650  1.00  4.890          C  
ATOM   4350  CD  PRO A 281     -29.968  44.465   6.192  1.00  4.890          C  
ATOM   4351  HA  PRO A 281     -32.215  43.031   4.301  1.00  3.910          H  
ATOM   4352 1HB  PRO A 281     -29.905  41.644   4.365  1.00  5.870          H  
ATOM   4353 2HB  PRO A 281     -29.996  43.240   3.604  1.00  5.870          H  
ATOM   4354 1HG  PRO A 281     -29.003  42.515   6.418  1.00  5.870          H  
ATOM   4355 2HG  PRO A 281     -28.228  43.564   5.224  1.00  5.870          H  
ATOM   4356 1HD  PRO A 281     -29.835  44.543   7.281  1.00  5.870          H  
ATOM   4357 2HD  PRO A 281     -29.681  45.393   5.674  1.00  5.870          H  
ATOM   4358  N   ASP A 282     -32.355  40.681   5.400  1.00  2.430          N  
ATOM   4359  CA  ASP A 282     -32.397  39.390   6.021  1.00  2.410          C  
ATOM   4360  C   ASP A 282     -32.190  38.460   4.852  1.00  2.450          C  
ATOM   4361  O   ASP A 282     -32.299  37.237   4.944  1.00  2.870          O  
ATOM   4362  CB  ASP A 282     -33.754  39.173   6.679  1.00  3.380          C  
ATOM   4363  CG  ASP A 282     -34.903  39.246   5.648  1.00  3.380          C  
ATOM   4364  OD1 ASP A 282     -34.622  39.461   4.473  1.00  3.380          O  
ATOM   4365  OD2 ASP A 282     -36.040  39.090   6.038  1.00  3.380          O  
ATOM   4366  H   ASP A 282     -32.599  40.698   4.410  1.00  2.920          H  
ATOM   4367  HA  ASP A 282     -31.584  39.278   6.740  1.00  2.890          H  
ATOM   4368 1HB  ASP A 282     -33.775  38.199   7.167  1.00  4.060          H  
ATOM   4369 2HB  ASP A 282     -33.913  39.934   7.445  1.00  4.060          H  
ATOM   4370  N   GLY A 283     -31.656  39.055   3.807  1.00  2.210          N  
ATOM   4371  CA  GLY A 283     -31.380  38.337   2.592  1.00  2.330          C  
ATOM   4372  C   GLY A 283     -30.127  38.879   1.981  1.00  2.360          C  
ATOM   4373  O   GLY A 283     -29.849  40.081   2.030  1.00  2.600          O  
ATOM   4374  H   GLY A 283     -31.563  40.060   3.857  1.00  2.650          H  
ATOM   4375 1HA  GLY A 283     -31.263  37.275   2.802  1.00  2.800          H  
ATOM   4376 2HA  GLY A 283     -32.213  38.445   1.898  1.00  2.800          H  
ATOM   4377  N   THR A 284     -29.380  37.959   1.411  1.00  2.330          N  
ATOM   4378  CA  THR A 284     -28.114  38.193   0.741  1.00  2.350          C  
ATOM   4379  C   THR A 284     -28.092  37.421  -0.560  1.00  2.280          C  
ATOM   4380  O   THR A 284     -28.992  36.610  -0.812  1.00  2.320          O  
ATOM   4381  CB  THR A 284     -26.922  37.739   1.617  1.00  3.280          C  
ATOM   4382  OG1 THR A 284     -26.931  36.290   1.752  1.00  3.280          O  
ATOM   4383  CG2 THR A 284     -27.027  38.365   3.010  1.00  3.280          C  
ATOM   4384  H   THR A 284     -29.724  37.016   1.464  1.00  2.800          H  
ATOM   4385  HA  THR A 284     -28.018  39.257   0.514  1.00  2.820          H  
ATOM   4386  HB  THR A 284     -25.990  38.051   1.151  1.00  3.940          H  
ATOM   4387  HG1 THR A 284     -26.131  36.019   2.233  1.00  3.940          H  
ATOM   4388 1HG2 THR A 284     -26.180  38.046   3.615  1.00  3.940          H  
ATOM   4389 2HG2 THR A 284     -27.021  39.451   2.919  1.00  3.940          H  
ATOM   4390 3HG2 THR A 284     -27.944  38.050   3.496  1.00  3.940          H  
ATOM   4391  N   PHE A 285     -27.059  37.641  -1.380  1.00  2.350          N  
ATOM   4392  CA  PHE A 285     -26.910  36.910  -2.641  1.00  2.280          C  
ATOM   4393  C   PHE A 285     -26.952  35.412  -2.404  1.00  2.070          C  
ATOM   4394  O   PHE A 285     -27.651  34.682  -3.110  1.00  1.840          O  
ATOM   4395  CB  PHE A 285     -25.574  37.236  -3.323  1.00  3.220          C  
ATOM   4396  CG  PHE A 285     -25.317  36.452  -4.619  1.00  3.220          C  
ATOM   4397  CD1 PHE A 285     -25.728  36.933  -5.859  1.00  3.220          C  
ATOM   4398  CD2 PHE A 285     -24.677  35.216  -4.579  1.00  3.220          C  
ATOM   4399  CE1 PHE A 285     -25.485  36.199  -7.012  1.00  3.220          C  
ATOM   4400  CE2 PHE A 285     -24.450  34.479  -5.715  1.00  3.220          C  
ATOM   4401  CZ  PHE A 285     -24.850  34.968  -6.936  1.00  3.220          C  
ATOM   4402  H   PHE A 285     -26.375  38.337  -1.122  1.00  2.820          H  
ATOM   4403  HA  PHE A 285     -27.730  37.176  -3.306  1.00  2.740          H  
ATOM   4404 1HB  PHE A 285     -25.540  38.297  -3.559  1.00  3.860          H  
ATOM   4405 2HB  PHE A 285     -24.753  37.026  -2.640  1.00  3.860          H  
ATOM   4406  HD1 PHE A 285     -26.233  37.891  -5.921  1.00  3.860          H  
ATOM   4407  HD2 PHE A 285     -24.356  34.831  -3.625  1.00  3.860          H  
ATOM   4408  HE1 PHE A 285     -25.803  36.591  -7.984  1.00  3.860          H  
ATOM   4409  HE2 PHE A 285     -23.949  33.513  -5.644  1.00  3.860          H  
ATOM   4410  HZ  PHE A 285     -24.670  34.391  -7.841  1.00  3.860          H  
ATOM   4411  N   PHE A 286     -26.162  34.952  -1.435  1.00  2.150          N  
ATOM   4412  CA  PHE A 286     -26.035  33.534  -1.159  1.00  1.990          C  
ATOM   4413  C   PHE A 286     -27.298  32.986  -0.531  1.00  1.820          C  
ATOM   4414  O   PHE A 286     -27.703  31.862  -0.824  1.00  1.670          O  
ATOM   4415  CB  PHE A 286     -24.811  33.305  -0.289  1.00  2.850          C  
ATOM   4416  CG  PHE A 286     -23.605  33.620  -1.065  1.00  2.850          C  
ATOM   4417  CD1 PHE A 286     -22.882  34.764  -0.797  1.00  2.850          C  
ATOM   4418  CD2 PHE A 286     -23.222  32.824  -2.113  1.00  2.850          C  
ATOM   4419  CE1 PHE A 286     -21.797  35.098  -1.559  1.00  2.850          C  
ATOM   4420  CE2 PHE A 286     -22.142  33.162  -2.880  1.00  2.850          C  
ATOM   4421  CZ  PHE A 286     -21.430  34.301  -2.601  1.00  2.850          C  
ATOM   4422  H   PHE A 286     -25.622  35.615  -0.901  1.00  2.580          H  
ATOM   4423  HA  PHE A 286     -25.883  33.020  -2.105  1.00  2.390          H  
ATOM   4424 1HB  PHE A 286     -24.845  33.944   0.588  1.00  3.420          H  
ATOM   4425 2HB  PHE A 286     -24.755  32.285   0.050  1.00  3.420          H  
ATOM   4426  HD1 PHE A 286     -23.181  35.409   0.029  1.00  3.420          H  
ATOM   4427  HD2 PHE A 286     -23.792  31.929  -2.335  1.00  3.420          H  
ATOM   4428  HE1 PHE A 286     -21.233  36.003  -1.339  1.00  3.420          H  
ATOM   4429  HE2 PHE A 286     -21.840  32.538  -3.715  1.00  3.420          H  
ATOM   4430  HZ  PHE A 286     -20.570  34.568  -3.214  1.00  3.420          H  
ATOM   4431  N   GLY A 287     -27.945  33.771   0.318  1.00  1.870          N  
ATOM   4432  CA  GLY A 287     -29.190  33.316   0.908  1.00  1.800          C  
ATOM   4433  C   GLY A 287     -30.179  33.013  -0.218  1.00  1.660          C  
ATOM   4434  O   GLY A 287     -30.773  31.925  -0.282  1.00  1.610          O  
ATOM   4435  H   GLY A 287     -27.558  34.680   0.575  1.00  2.240          H  
ATOM   4436 1HA  GLY A 287     -29.012  32.424   1.510  1.00  2.160          H  
ATOM   4437 2HA  GLY A 287     -29.590  34.089   1.563  1.00  2.160          H  
ATOM   4438  N   MET A 288     -30.360  33.987  -1.110  1.00  1.610          N  
ATOM   4439  CA  MET A 288     -31.278  33.820  -2.207  1.00  1.480          C  
ATOM   4440  C   MET A 288     -30.876  32.708  -3.133  1.00  1.450          C  
ATOM   4441  O   MET A 288     -31.751  31.991  -3.623  1.00  1.370          O  
ATOM   4442  CB  MET A 288     -31.411  35.067  -2.992  1.00  2.120          C  
ATOM   4443  CG  MET A 288     -32.454  34.944  -4.042  1.00  2.120          C  
ATOM   4444  SD  MET A 288     -32.636  36.371  -4.885  1.00  2.120          S  
ATOM   4445  CE  MET A 288     -33.497  37.358  -3.766  1.00  2.120          C  
ATOM   4446  H   MET A 288     -29.831  34.860  -1.017  1.00  1.930          H  
ATOM   4447  HA  MET A 288     -32.253  33.568  -1.793  1.00  1.780          H  
ATOM   4448 1HB  MET A 288     -31.633  35.870  -2.314  1.00  2.550          H  
ATOM   4449 2HB  MET A 288     -30.452  35.296  -3.472  1.00  2.550          H  
ATOM   4450 1HG  MET A 288     -32.194  34.171  -4.763  1.00  2.550          H  
ATOM   4451 2HG  MET A 288     -33.410  34.682  -3.590  1.00  2.550          H  
ATOM   4452 1HE  MET A 288     -33.659  38.287  -4.247  1.00  2.550          H  
ATOM   4453 2HE  MET A 288     -34.445  36.906  -3.501  1.00  2.550          H  
ATOM   4454 3HE  MET A 288     -32.939  37.515  -2.884  1.00  2.550          H  
ATOM   4455  N   PHE A 289     -29.575  32.575  -3.406  1.00  1.540          N  
ATOM   4456  CA  PHE A 289     -29.091  31.526  -4.272  1.00  1.540          C  
ATOM   4457  C   PHE A 289     -29.564  30.188  -3.715  1.00  1.490          C  
ATOM   4458  O   PHE A 289     -30.079  29.360  -4.459  1.00  1.430          O  
ATOM   4459  CB  PHE A 289     -27.570  31.514  -4.370  1.00  2.160          C  
ATOM   4460  CG  PHE A 289     -27.021  30.475  -5.336  1.00  2.160          C  
ATOM   4461  CD1 PHE A 289     -26.668  30.845  -6.607  1.00  2.160          C  
ATOM   4462  CD2 PHE A 289     -26.911  29.123  -5.001  1.00  2.160          C  
ATOM   4463  CE1 PHE A 289     -26.204  29.920  -7.495  1.00  2.160          C  
ATOM   4464  CE2 PHE A 289     -26.440  28.201  -5.888  1.00  2.160          C  
ATOM   4465  CZ  PHE A 289     -26.080  28.601  -7.138  1.00  2.160          C  
ATOM   4466  H   PHE A 289     -28.897  33.240  -3.023  1.00  1.850          H  
ATOM   4467  HA  PHE A 289     -29.511  31.667  -5.266  1.00  1.850          H  
ATOM   4468 1HB  PHE A 289     -27.223  32.502  -4.687  1.00  2.590          H  
ATOM   4469 2HB  PHE A 289     -27.158  31.337  -3.398  1.00  2.590          H  
ATOM   4470  HD1 PHE A 289     -26.756  31.890  -6.907  1.00  2.590          H  
ATOM   4471  HD2 PHE A 289     -27.209  28.793  -4.018  1.00  2.590          H  
ATOM   4472  HE1 PHE A 289     -25.939  30.227  -8.494  1.00  2.590          H  
ATOM   4473  HE2 PHE A 289     -26.357  27.151  -5.599  1.00  2.590          H  
ATOM   4474  HZ  PHE A 289     -25.708  27.880  -7.859  1.00  2.590          H  
ATOM   4475  N   SER A 290     -29.390  29.952  -2.393  1.00  1.520          N  
ATOM   4476  CA  SER A 290     -29.781  28.657  -1.812  1.00  1.500          C  
ATOM   4477  C   SER A 290     -31.274  28.358  -1.960  1.00  1.410          C  
ATOM   4478  O   SER A 290     -31.648  27.185  -2.116  1.00  1.420          O  
ATOM   4479  CB  SER A 290     -29.479  28.611  -0.321  1.00  2.110          C  
ATOM   4480  OG  SER A 290     -30.370  29.415   0.406  1.00  2.110          O  
ATOM   4481  H   SER A 290     -28.929  30.661  -1.811  1.00  1.820          H  
ATOM   4482  HA  SER A 290     -29.222  27.875  -2.322  1.00  1.800          H  
ATOM   4483 1HB  SER A 290     -29.541  27.586   0.030  1.00  2.530          H  
ATOM   4484 2HB  SER A 290     -28.479  28.952  -0.138  1.00  2.530          H  
ATOM   4485  HG  SER A 290     -30.222  30.337   0.123  1.00  2.530          H  
ATOM   4486  N   ILE A 291     -32.110  29.419  -1.986  1.00  1.390          N  
ATOM   4487  CA  ILE A 291     -33.559  29.292  -2.167  1.00  1.330          C  
ATOM   4488  C   ILE A 291     -33.878  28.993  -3.626  1.00  1.240          C  
ATOM   4489  O   ILE A 291     -34.697  28.128  -3.904  1.00  1.190          O  
ATOM   4490  CB  ILE A 291     -34.331  30.532  -1.670  1.00  1.890          C  
ATOM   4491  CG1 ILE A 291     -34.160  30.625  -0.130  1.00  1.890          C  
ATOM   4492  CG2 ILE A 291     -35.850  30.428  -2.072  1.00  1.890          C  
ATOM   4493  CD1 ILE A 291     -34.610  31.924   0.482  1.00  1.890          C  
ATOM   4494  H   ILE A 291     -31.705  30.344  -1.792  1.00  1.670          H  
ATOM   4495  HA  ILE A 291     -33.896  28.451  -1.573  1.00  1.600          H  
ATOM   4496  HB  ILE A 291     -33.896  31.431  -2.107  1.00  2.260          H  
ATOM   4497 1HG1 ILE A 291     -34.720  29.814   0.333  1.00  2.260          H  
ATOM   4498 2HG1 ILE A 291     -33.103  30.490   0.111  1.00  2.260          H  
ATOM   4499 1HG2 ILE A 291     -36.397  31.296  -1.720  1.00  2.260          H  
ATOM   4500 2HG2 ILE A 291     -35.953  30.373  -3.155  1.00  2.260          H  
ATOM   4501 3HG2 ILE A 291     -36.284  29.529  -1.627  1.00  2.260          H  
ATOM   4502 1HD1 ILE A 291     -34.440  31.887   1.559  1.00  2.260          H  
ATOM   4503 2HD1 ILE A 291     -34.029  32.734   0.054  1.00  2.260          H  
ATOM   4504 3HD1 ILE A 291     -35.665  32.091   0.297  1.00  2.260          H  
ATOM   4505  N   PHE A 292     -33.268  29.753  -4.537  1.00  1.240          N  
ATOM   4506  CA  PHE A 292     -33.372  29.598  -5.991  1.00  1.180          C  
ATOM   4507  C   PHE A 292     -32.903  28.239  -6.507  1.00  1.210          C  
ATOM   4508  O   PHE A 292     -33.518  27.621  -7.386  1.00  1.550          O  
ATOM   4509  CB  PHE A 292     -32.546  30.653  -6.729  1.00  1.680          C  
ATOM   4510  CG  PHE A 292     -32.500  30.383  -8.215  1.00  1.680          C  
ATOM   4511  CD1 PHE A 292     -33.530  30.735  -9.071  1.00  1.680          C  
ATOM   4512  CD2 PHE A 292     -31.401  29.717  -8.752  1.00  1.680          C  
ATOM   4513  CE1 PHE A 292     -33.451  30.423 -10.409  1.00  1.680          C  
ATOM   4514  CE2 PHE A 292     -31.347  29.415 -10.079  1.00  1.680          C  
ATOM   4515  CZ  PHE A 292     -32.359  29.761 -10.896  1.00  1.680          C  
ATOM   4516  H   PHE A 292     -32.644  30.484  -4.189  1.00  1.490          H  
ATOM   4517  HA  PHE A 292     -34.421  29.720  -6.262  1.00  1.420          H  
ATOM   4518 1HB  PHE A 292     -32.945  31.647  -6.554  1.00  2.010          H  
ATOM   4519 2HB  PHE A 292     -31.528  30.641  -6.346  1.00  2.010          H  
ATOM   4520  HD1 PHE A 292     -34.401  31.243  -8.691  1.00  2.010          H  
ATOM   4521  HD2 PHE A 292     -30.581  29.434  -8.089  1.00  2.010          H  
ATOM   4522  HE1 PHE A 292     -34.251  30.687 -11.087  1.00  2.010          H  
ATOM   4523  HE2 PHE A 292     -30.507  28.898 -10.489  1.00  2.010          H  
ATOM   4524  HZ  PHE A 292     -32.302  29.508 -11.943  1.00  2.010          H  
ATOM   4525  N   PHE A 293     -31.732  27.821  -6.032  1.00  1.000          N  
ATOM   4526  CA  PHE A 293     -30.992  26.677  -6.536  1.00  1.000          C  
ATOM   4527  C   PHE A 293     -31.764  25.407  -6.853  1.00  0.940          C  
ATOM   4528  O   PHE A 293     -31.508  24.840  -7.907  1.00  0.810          O  
ATOM   4529  CB  PHE A 293     -29.807  26.341  -5.636  1.00  1.400          C  
ATOM   4530  CG  PHE A 293     -29.048  25.149  -6.120  1.00  1.400          C  
ATOM   4531  CD1 PHE A 293     -28.155  25.256  -7.178  1.00  1.400          C  
ATOM   4532  CD2 PHE A 293     -29.230  23.923  -5.531  1.00  1.400          C  
ATOM   4533  CE1 PHE A 293     -27.468  24.153  -7.626  1.00  1.400          C  
ATOM   4534  CE2 PHE A 293     -28.542  22.819  -5.966  1.00  1.400          C  
ATOM   4535  CZ  PHE A 293     -27.663  22.932  -7.015  1.00  1.400          C  
ATOM   4536  H   PHE A 293     -31.290  28.371  -5.297  1.00  1.200          H  
ATOM   4537  HA  PHE A 293     -30.547  26.998  -7.478  1.00  1.200          H  
ATOM   4538 1HB  PHE A 293     -29.137  27.191  -5.616  1.00  1.680          H  
ATOM   4539 2HB  PHE A 293     -30.124  26.167  -4.615  1.00  1.680          H  
ATOM   4540  HD1 PHE A 293     -28.006  26.226  -7.655  1.00  1.680          H  
ATOM   4541  HD2 PHE A 293     -29.937  23.841  -4.712  1.00  1.680          H  
ATOM   4542  HE1 PHE A 293     -26.769  24.242  -8.460  1.00  1.680          H  
ATOM   4543  HE2 PHE A 293     -28.692  21.858  -5.485  1.00  1.680          H  
ATOM   4544  HZ  PHE A 293     -27.119  22.062  -7.355  1.00  1.680          H  
ATOM   4545  N   PRO A 294     -32.728  24.903  -6.062  1.00  1.140          N  
ATOM   4546  CA  PRO A 294     -33.431  23.677  -6.366  1.00  1.120          C  
ATOM   4547  C   PRO A 294     -34.101  23.733  -7.748  1.00  1.000          C  
ATOM   4548  O   PRO A 294     -34.397  22.688  -8.322  1.00  0.950          O  
ATOM   4549  CB  PRO A 294     -34.444  23.571  -5.225  1.00  1.680          C  
ATOM   4550  CG  PRO A 294     -33.816  24.354  -4.109  1.00  1.680          C  
ATOM   4551  CD  PRO A 294     -33.117  25.495  -4.787  1.00  1.680          C  
ATOM   4552  HA  PRO A 294     -32.724  22.842  -6.305  1.00  1.340          H  
ATOM   4553 1HB  PRO A 294     -35.417  23.965  -5.537  1.00  2.020          H  
ATOM   4554 2HB  PRO A 294     -34.600  22.513  -4.957  1.00  2.020          H  
ATOM   4555 1HG  PRO A 294     -34.589  24.687  -3.427  1.00  2.020          H  
ATOM   4556 2HG  PRO A 294     -33.122  23.742  -3.522  1.00  2.020          H  
ATOM   4557 1HD  PRO A 294     -33.833  26.260  -4.953  1.00  2.020          H  
ATOM   4558 2HD  PRO A 294     -32.277  25.832  -4.195  1.00  2.020          H  
ATOM   4559  N   SER A 295     -34.345  24.936  -8.305  1.00  1.010          N  
ATOM   4560  CA  SER A 295     -34.980  25.058  -9.618  1.00  0.960          C  
ATOM   4561  C   SER A 295     -34.042  24.569 -10.724  1.00  0.810          C  
ATOM   4562  O   SER A 295     -34.437  24.341 -11.863  1.00  0.800          O  
ATOM   4563  CB  SER A 295     -35.365  26.498  -9.874  1.00  1.360          C  
ATOM   4564  OG  SER A 295     -34.237  27.300 -10.000  1.00  1.360          O  
ATOM   4565  H   SER A 295     -34.045  25.807  -7.854  1.00  1.210          H  
ATOM   4566  HA  SER A 295     -35.879  24.441  -9.632  1.00  1.150          H  
ATOM   4567 1HB  SER A 295     -35.963  26.561 -10.776  1.00  1.640          H  
ATOM   4568 2HB  SER A 295     -35.960  26.857  -9.060  1.00  1.640          H  
ATOM   4569  HG  SER A 295     -33.947  27.501  -9.083  1.00  1.640          H  
ATOM   4570  N   ALA A 296     -32.766  24.439 -10.400  1.00  0.730          N  
ATOM   4571  CA  ALA A 296     -31.758  23.973 -11.329  1.00  0.660          C  
ATOM   4572  C   ALA A 296     -31.511  22.471 -11.186  1.00  0.570          C  
ATOM   4573  O   ALA A 296     -30.664  21.911 -11.880  1.00  0.600          O  
ATOM   4574  CB  ALA A 296     -30.464  24.740 -11.100  1.00  0.950          C  
ATOM   4575  H   ALA A 296     -32.483  24.654  -9.446  1.00  0.880          H  
ATOM   4576  HA  ALA A 296     -32.112  24.161 -12.342  1.00  0.790          H  
ATOM   4577 1HB  ALA A 296     -29.714  24.410 -11.816  1.00  1.140          H  
ATOM   4578 2HB  ALA A 296     -30.654  25.802 -11.230  1.00  1.140          H  
ATOM   4579 3HB  ALA A 296     -30.109  24.550 -10.084  1.00  1.140          H  
ATOM   4580  N   THR A 297     -32.211  21.812 -10.266  1.00  0.570          N  
ATOM   4581  CA  THR A 297     -31.940  20.405 -10.001  1.00  0.540          C  
ATOM   4582  C   THR A 297     -32.929  19.530 -10.743  1.00  0.430          C  
ATOM   4583  O   THR A 297     -33.849  20.032 -11.359  1.00  0.480          O  
ATOM   4584  CB  THR A 297     -31.955  20.131  -8.495  1.00  0.770          C  
ATOM   4585  OG1 THR A 297     -33.290  20.274  -7.965  1.00  0.770          O  
ATOM   4586  CG2 THR A 297     -30.997  21.130  -7.812  1.00  0.770          C  
ATOM   4587  H   THR A 297     -32.946  22.280  -9.735  1.00  0.680          H  
ATOM   4588  HA  THR A 297     -30.940  20.167 -10.365  1.00  0.650          H  
ATOM   4589  HB  THR A 297     -31.611  19.120  -8.302  1.00  0.920          H  
ATOM   4590  HG1 THR A 297     -33.658  21.151  -8.186  1.00  0.920          H  
ATOM   4591 1HG2 THR A 297     -30.972  20.972  -6.754  1.00  0.920          H  
ATOM   4592 2HG2 THR A 297     -30.002  20.996  -8.217  1.00  0.920          H  
ATOM   4593 3HG2 THR A 297     -31.318  22.146  -8.005  1.00  0.920          H  
ATOM   4594  N   GLY A 298     -32.733  18.217 -10.714  1.00  0.450          N  
ATOM   4595  CA  GLY A 298     -33.623  17.297 -11.429  1.00  0.390          C  
ATOM   4596  C   GLY A 298     -32.855  16.608 -12.547  1.00  0.460          C  
ATOM   4597  O   GLY A 298     -33.332  15.642 -13.158  1.00  0.640          O  
ATOM   4598  H   GLY A 298     -31.962  17.842 -10.180  1.00  0.540          H  
ATOM   4599 1HA  GLY A 298     -34.019  16.553 -10.738  1.00  0.470          H  
ATOM   4600 2HA  GLY A 298     -34.473  17.843 -11.841  1.00  0.470          H  
ATOM   4601  N   ILE A 299     -31.621  17.079 -12.749  1.00  0.570          N  
ATOM   4602  CA  ILE A 299     -30.687  16.558 -13.732  1.00  0.980          C  
ATOM   4603  C   ILE A 299     -30.519  15.085 -13.424  1.00  0.900          C  
ATOM   4604  O   ILE A 299     -30.629  15.561 -12.290  1.00  1.790          O  
ATOM   4605  CB  ILE A 299     -29.317  17.320 -13.656  1.00  1.210          C  
ATOM   4606  CG1 ILE A 299     -28.511  17.050 -14.920  1.00  1.210          C  
ATOM   4607  CG2 ILE A 299     -28.464  16.958 -12.362  1.00  1.210          C  
ATOM   4608  CD1 ILE A 299     -27.280  17.930 -15.070  1.00  1.210          C  
ATOM   4609  H   ILE A 299     -31.330  17.874 -12.206  1.00  0.680          H  
ATOM   4610  HA  ILE A 299     -31.112  16.667 -14.730  1.00  1.180          H  
ATOM   4611  HB  ILE A 299     -29.530  18.390 -13.632  1.00  1.450          H  
ATOM   4612 1HG1 ILE A 299     -28.204  16.009 -14.945  1.00  1.450          H  
ATOM   4613 2HG1 ILE A 299     -29.158  17.242 -15.775  1.00  1.450          H  
ATOM   4614 1HG2 ILE A 299     -27.550  17.536 -12.329  1.00  1.450          H  
ATOM   4615 2HG2 ILE A 299     -29.043  17.191 -11.481  1.00  1.450          H  
ATOM   4616 3HG2 ILE A 299     -28.203  15.900 -12.356  1.00  1.450          H  
ATOM   4617 1HD1 ILE A 299     -26.813  17.694 -15.997  1.00  1.450          H  
ATOM   4618 2HD1 ILE A 299     -27.576  18.970 -15.073  1.00  1.450          H  
ATOM   4619 3HD1 ILE A 299     -26.571  17.772 -14.270  1.00  1.450          H  
ATOM   4620  N   LEU A 300     -30.500  14.007 -12.685  1.00  0.740          N  
ATOM   4621  CA  LEU A 300     -30.211  12.671 -13.116  1.00  0.590          C  
ATOM   4622  C   LEU A 300     -31.499  11.963 -13.523  1.00  0.510          C  
ATOM   4623  O   LEU A 300     -31.480  10.771 -13.826  1.00  0.620          O  
ATOM   4624  CB  LEU A 300     -29.509  11.928 -11.959  1.00  0.890          C  
ATOM   4625  CG  LEU A 300     -28.135  12.547 -11.482  1.00  0.890          C  
ATOM   4626  CD1 LEU A 300     -27.601  11.844 -10.244  1.00  0.890          C  
ATOM   4627  CD2 LEU A 300     -27.124  12.402 -12.558  1.00  0.890          C  
ATOM   4628  H   LEU A 300     -30.654  14.149 -11.699  1.00  0.890          H  
ATOM   4629  HA  LEU A 300     -29.568  12.715 -13.989  1.00  0.710          H  
ATOM   4630 1HB  LEU A 300     -30.175  11.910 -11.111  1.00  1.060          H  
ATOM   4631 2HB  LEU A 300     -29.327  10.910 -12.266  1.00  1.060          H  
ATOM   4632  HG  LEU A 300     -28.288  13.600 -11.245  1.00  1.060          H  
ATOM   4633 1HD1 LEU A 300     -26.677  12.304  -9.947  1.00  1.060          H  
ATOM   4634 2HD1 LEU A 300     -28.302  11.924  -9.445  1.00  1.060          H  
ATOM   4635 3HD1 LEU A 300     -27.420  10.807 -10.459  1.00  1.060          H  
ATOM   4636 1HD2 LEU A 300     -26.191  12.841 -12.224  1.00  1.060          H  
ATOM   4637 2HD2 LEU A 300     -26.965  11.360 -12.785  1.00  1.060          H  
ATOM   4638 3HD2 LEU A 300     -27.467  12.898 -13.427  1.00  1.060          H  
ATOM   4639  N   ALA A 301     -32.632  12.692 -13.577  1.00  0.470          N  
ATOM   4640  CA  ALA A 301     -33.891  12.058 -13.951  1.00  0.560          C  
ATOM   4641  C   ALA A 301     -33.759  11.404 -15.316  1.00  0.640          C  
ATOM   4642  O   ALA A 301     -34.293  10.323 -15.554  1.00  0.770          O  
ATOM   4643  CB  ALA A 301     -35.015  13.072 -13.972  1.00  0.750          C  
ATOM   4644  H   ALA A 301     -32.637  13.694 -13.343  1.00  0.560          H  
ATOM   4645  HA  ALA A 301     -34.117  11.287 -13.216  1.00  0.670          H  
ATOM   4646 1HB  ALA A 301     -35.936  12.572 -14.229  1.00  0.900          H  
ATOM   4647 2HB  ALA A 301     -35.108  13.527 -12.986  1.00  0.900          H  
ATOM   4648 3HB  ALA A 301     -34.802  13.847 -14.703  1.00  0.900          H  
ATOM   4649  N   GLY A 302     -33.027  12.047 -16.215  1.00  0.640          N  
ATOM   4650  CA  GLY A 302     -32.793  11.523 -17.555  1.00  0.760          C  
ATOM   4651  C   GLY A 302     -32.018  10.208 -17.478  1.00  0.870          C  
ATOM   4652  O   GLY A 302     -32.371   9.198 -18.072  1.00  1.270          O  
ATOM   4653  H   GLY A 302     -32.620  12.930 -15.940  1.00  0.770          H  
ATOM   4654 1HA  GLY A 302     -33.740  11.379 -18.076  1.00  0.910          H  
ATOM   4655 2HA  GLY A 302     -32.209  12.247 -18.112  1.00  0.910          H  
ATOM   4656  N   ALA A 303     -30.927  10.222 -16.727  1.00  0.600          N  
ATOM   4657  CA  ALA A 303     -30.077   9.044 -16.546  1.00  0.680          C  
ATOM   4658  C   ALA A 303     -30.843   7.869 -15.921  1.00  0.740          C  
ATOM   4659  O   ALA A 303     -30.642   6.701 -16.273  1.00  0.840          O  
ATOM   4660  CB  ALA A 303     -28.888   9.406 -15.669  1.00  0.920          C  
ATOM   4661  H   ALA A 303     -30.671  11.090 -16.284  1.00  0.720          H  
ATOM   4662  HA  ALA A 303     -29.726   8.730 -17.521  1.00  0.820          H  
ATOM   4663 1HB  ALA A 303     -28.249   8.546 -15.555  1.00  1.100          H  
ATOM   4664 2HB  ALA A 303     -28.330  10.217 -16.133  1.00  1.100          H  
ATOM   4665 3HB  ALA A 303     -29.248   9.724 -14.692  1.00  1.100          H  
ATOM   4666  N   ASN A 304     -31.783   8.179 -15.037  1.00  0.730          N  
ATOM   4667  CA  ASN A 304     -32.573   7.170 -14.344  1.00  0.820          C  
ATOM   4668  C   ASN A 304     -33.456   6.305 -15.234  1.00  0.900          C  
ATOM   4669  O   ASN A 304     -33.960   5.285 -14.765  1.00  1.000          O  
ATOM   4670  CB  ASN A 304     -33.411   7.787 -13.244  1.00  1.110          C  
ATOM   4671  CG  ASN A 304     -32.620   8.134 -12.020  1.00  1.110          C  
ATOM   4672  OD1 ASN A 304     -31.550   7.562 -11.753  1.00  1.110          O  
ATOM   4673  ND2 ASN A 304     -33.129   9.057 -11.245  1.00  1.110          N  
ATOM   4674  H   ASN A 304     -31.880   9.163 -14.765  1.00  0.880          H  
ATOM   4675  HA  ASN A 304     -31.876   6.494 -13.870  1.00  0.980          H  
ATOM   4676 1HB  ASN A 304     -33.879   8.692 -13.620  1.00  1.330          H  
ATOM   4677 2HB  ASN A 304     -34.207   7.099 -12.966  1.00  1.330          H  
ATOM   4678 1HD2 ASN A 304     -32.652   9.321 -10.409  1.00  1.330          H  
ATOM   4679 2HD2 ASN A 304     -34.001   9.483 -11.478  1.00  1.330          H  
ATOM   4680  N   ILE A 305     -33.666   6.689 -16.495  1.00  0.900          N  
ATOM   4681  CA  ILE A 305     -34.486   5.883 -17.395  1.00  1.060          C  
ATOM   4682  C   ILE A 305     -33.627   5.251 -18.494  1.00  1.120          C  
ATOM   4683  O   ILE A 305     -34.160   4.740 -19.476  1.00  1.240          O  
ATOM   4684  CB  ILE A 305     -35.641   6.740 -18.019  1.00  1.420          C  
ATOM   4685  CG1 ILE A 305     -36.735   5.848 -18.694  1.00  1.420          C  
ATOM   4686  CG2 ILE A 305     -35.087   7.712 -19.030  1.00  1.420          C  
ATOM   4687  CD1 ILE A 305     -38.056   6.561 -19.004  1.00  1.420          C  
ATOM   4688  H   ILE A 305     -33.219   7.548 -16.844  1.00  1.080          H  
ATOM   4689  HA  ILE A 305     -34.942   5.077 -16.823  1.00  1.270          H  
ATOM   4690  HB  ILE A 305     -36.126   7.295 -17.230  1.00  1.700          H  
ATOM   4691 1HG1 ILE A 305     -36.367   5.502 -19.643  1.00  1.700          H  
ATOM   4692 2HG1 ILE A 305     -36.942   4.986 -18.048  1.00  1.700          H  
ATOM   4693 1HG2 ILE A 305     -35.873   8.307 -19.422  1.00  1.700          H  
ATOM   4694 2HG2 ILE A 305     -34.403   8.341 -18.554  1.00  1.700          H  
ATOM   4695 3HG2 ILE A 305     -34.600   7.194 -19.840  1.00  1.700          H  
ATOM   4696 1HD1 ILE A 305     -38.735   5.853 -19.479  1.00  1.700          H  
ATOM   4697 2HD1 ILE A 305     -38.498   6.920 -18.080  1.00  1.700          H  
ATOM   4698 3HD1 ILE A 305     -37.898   7.397 -19.676  1.00  1.700          H  
ATOM   4699  N   SER A 306     -32.303   5.168 -18.297  1.00  1.060          N  
ATOM   4700  CA  SER A 306     -31.431   4.606 -19.334  1.00  1.110          C  
ATOM   4701  C   SER A 306     -31.798   3.183 -19.729  1.00  1.240          C  
ATOM   4702  O   SER A 306     -31.691   2.805 -20.900  1.00  1.290          O  
ATOM   4703  CB  SER A 306     -30.014   4.534 -18.815  1.00  1.530          C  
ATOM   4704  OG  SER A 306     -29.940   3.597 -17.770  1.00  1.530          O  
ATOM   4705  H   SER A 306     -31.875   5.577 -17.462  1.00  1.270          H  
ATOM   4706  HA  SER A 306     -31.479   5.243 -20.205  1.00  1.330          H  
ATOM   4707 1HB  SER A 306     -29.338   4.244 -19.620  1.00  1.840          H  
ATOM   4708 2HB  SER A 306     -29.702   5.509 -18.450  1.00  1.840          H  
ATOM   4709  HG  SER A 306     -29.007   3.525 -17.543  1.00  1.840          H  
ATOM   4710  N   GLY A 307     -32.319   2.414 -18.770  1.00  1.280          N  
ATOM   4711  CA  GLY A 307     -32.713   1.018 -18.957  1.00  1.400          C  
ATOM   4712  C   GLY A 307     -33.887   0.835 -19.913  1.00  1.430          C  
ATOM   4713  O   GLY A 307     -34.100  -0.266 -20.431  1.00  1.510          O  
ATOM   4714  H   GLY A 307     -32.358   2.807 -17.837  1.00  1.540          H  
ATOM   4715 1HA  GLY A 307     -31.856   0.460 -19.330  1.00  1.680          H  
ATOM   4716 2HA  GLY A 307     -32.966   0.590 -17.990  1.00  1.680          H  
ATOM   4717  N   ASP A 308     -34.657   1.903 -20.129  1.00  1.400          N  
ATOM   4718  CA  ASP A 308     -35.801   1.857 -21.021  1.00  1.450          C  
ATOM   4719  C   ASP A 308     -35.549   2.661 -22.308  1.00  1.430          C  
ATOM   4720  O   ASP A 308     -36.498   2.910 -23.061  1.00  1.490          O  
ATOM   4721  CB  ASP A 308     -37.068   2.404 -20.353  1.00  2.010          C  
ATOM   4722  CG  ASP A 308     -37.595   1.633 -19.158  1.00  2.010          C  
ATOM   4723  OD1 ASP A 308     -37.555   0.429 -19.157  1.00  2.010          O  
ATOM   4724  OD2 ASP A 308     -38.063   2.275 -18.236  1.00  2.010          O  
ATOM   4725  H   ASP A 308     -34.408   2.796 -19.698  1.00  1.680          H  
ATOM   4726  HA  ASP A 308     -35.985   0.820 -21.301  1.00  1.740          H  
ATOM   4727 1HB  ASP A 308     -36.912   3.418 -20.080  1.00  2.410          H  
ATOM   4728 2HB  ASP A 308     -37.851   2.386 -21.081  1.00  2.410          H  
ATOM   4729  N   LEU A 309     -34.301   3.097 -22.579  1.00  1.350          N  
ATOM   4730  CA  LEU A 309     -34.102   3.883 -23.791  1.00  1.370          C  
ATOM   4731  C   LEU A 309     -33.738   3.025 -24.969  1.00  1.480          C  
ATOM   4732  O   LEU A 309     -33.034   2.018 -24.847  1.00  1.520          O  
ATOM   4733  CB  LEU A 309     -33.024   4.958 -23.598  1.00  1.910          C  
ATOM   4734  CG  LEU A 309     -33.289   6.029 -22.529  1.00  1.910          C  
ATOM   4735  CD1 LEU A 309     -32.076   6.903 -22.416  1.00  1.910          C  
ATOM   4736  CD2 LEU A 309     -34.517   6.873 -22.884  1.00  1.910          C  
ATOM   4737  H   LEU A 309     -33.508   2.886 -21.963  1.00  1.620          H  
ATOM   4738  HA  LEU A 309     -35.038   4.372 -24.039  1.00  1.640          H  
ATOM   4739 1HB  LEU A 309     -32.105   4.461 -23.323  1.00  2.290          H  
ATOM   4740 2HB  LEU A 309     -32.865   5.462 -24.548  1.00  2.290          H  
ATOM   4741  HG  LEU A 309     -33.449   5.550 -21.589  1.00  2.290          H  
ATOM   4742 1HD1 LEU A 309     -32.242   7.648 -21.640  1.00  2.290          H  
ATOM   4743 2HD1 LEU A 309     -31.207   6.307 -22.163  1.00  2.290          H  
ATOM   4744 3HD1 LEU A 309     -31.911   7.384 -23.345  1.00  2.290          H  
ATOM   4745 1HD2 LEU A 309     -34.666   7.618 -22.110  1.00  2.290          H  
ATOM   4746 2HD2 LEU A 309     -34.369   7.374 -23.844  1.00  2.290          H  
ATOM   4747 3HD2 LEU A 309     -35.388   6.252 -22.939  1.00  2.290          H  
ATOM   4748  N   LYS A 310     -34.212   3.467 -26.129  1.00  1.540          N  
ATOM   4749  CA  LYS A 310     -33.881   2.868 -27.411  1.00  1.660          C  
ATOM   4750  C   LYS A 310     -32.402   3.008 -27.720  1.00  1.660          C  
ATOM   4751  O   LYS A 310     -31.801   2.121 -28.324  1.00  1.720          O  
ATOM   4752  CB  LYS A 310     -34.638   3.529 -28.564  1.00  2.280          C  
ATOM   4753  CG  LYS A 310     -36.121   3.276 -28.647  1.00  2.280          C  
ATOM   4754  CD  LYS A 310     -36.696   4.008 -29.870  1.00  2.280          C  
ATOM   4755  CE  LYS A 310     -38.191   3.833 -30.000  1.00  2.280          C  
ATOM   4756  NZ  LYS A 310     -38.733   4.508 -31.214  1.00  2.280          N  
ATOM   4757  H   LYS A 310     -34.845   4.274 -26.099  1.00  1.850          H  
ATOM   4758  HA  LYS A 310     -34.124   1.806 -27.374  1.00  1.990          H  
ATOM   4759 1HB  LYS A 310     -34.506   4.608 -28.495  1.00  2.730          H  
ATOM   4760 2HB  LYS A 310     -34.195   3.212 -29.506  1.00  2.730          H  
ATOM   4761 1HG  LYS A 310     -36.302   2.208 -28.743  1.00  2.730          H  
ATOM   4762 2HG  LYS A 310     -36.605   3.632 -27.745  1.00  2.730          H  
ATOM   4763 1HD  LYS A 310     -36.480   5.072 -29.780  1.00  2.730          H  
ATOM   4764 2HD  LYS A 310     -36.218   3.635 -30.774  1.00  2.730          H  
ATOM   4765 1HE  LYS A 310     -38.429   2.772 -30.042  1.00  2.730          H  
ATOM   4766 2HE  LYS A 310     -38.664   4.268 -29.138  1.00  2.730          H  
ATOM   4767 1HZ  LYS A 310     -39.735   4.372 -31.251  1.00  2.730          H  
ATOM   4768 2HZ  LYS A 310     -38.530   5.494 -31.169  1.00  2.730          H  
ATOM   4769 3HZ  LYS A 310     -38.309   4.112 -32.039  1.00  2.730          H  
ATOM   4770  N   ASP A 311     -31.810   4.143 -27.327  1.00  1.600          N  
ATOM   4771  CA  ASP A 311     -30.412   4.379 -27.652  1.00  1.630          C  
ATOM   4772  C   ASP A 311     -29.658   5.162 -26.543  1.00  1.540          C  
ATOM   4773  O   ASP A 311     -29.420   6.380 -26.669  1.00  1.550          O  
ATOM   4774  CB  ASP A 311     -30.365   5.126 -28.996  1.00  2.270          C  
ATOM   4775  CG  ASP A 311     -28.996   5.225 -29.646  1.00  2.270          C  
ATOM   4776  OD1 ASP A 311     -28.099   4.545 -29.216  1.00  2.270          O  
ATOM   4777  OD2 ASP A 311     -28.873   5.962 -30.607  1.00  2.270          O  
ATOM   4778  H   ASP A 311     -32.351   4.849 -26.851  1.00  1.920          H  
ATOM   4779  HA  ASP A 311     -29.922   3.417 -27.797  1.00  1.960          H  
ATOM   4780 1HB  ASP A 311     -31.033   4.626 -29.700  1.00  2.720          H  
ATOM   4781 2HB  ASP A 311     -30.746   6.137 -28.857  1.00  2.720          H  
ATOM   4782  N   PRO A 312     -29.302   4.482 -25.424  1.00  1.500          N  
ATOM   4783  CA  PRO A 312     -28.612   5.006 -24.260  1.00  1.430          C  
ATOM   4784  C   PRO A 312     -27.271   5.482 -24.758  1.00  1.480          C  
ATOM   4785  O   PRO A 312     -26.788   4.960 -25.752  1.00  1.860          O  
ATOM   4786  CB  PRO A 312     -28.423   3.791 -23.355  1.00  2.150          C  
ATOM   4787  CG  PRO A 312     -29.444   2.798 -23.804  1.00  2.150          C  
ATOM   4788  CD  PRO A 312     -29.584   3.026 -25.304  1.00  2.150          C  
ATOM   4789  HA  PRO A 312     -29.195   5.809 -23.789  1.00  1.720          H  
ATOM   4790 1HB  PRO A 312     -27.409   3.437 -23.452  1.00  2.570          H  
ATOM   4791 2HB  PRO A 312     -28.561   4.082 -22.301  1.00  2.570          H  
ATOM   4792 1HG  PRO A 312     -29.082   1.784 -23.573  1.00  2.570          H  
ATOM   4793 2HG  PRO A 312     -30.384   2.920 -23.250  1.00  2.570          H  
ATOM   4794 1HD  PRO A 312     -28.837   2.443 -25.867  1.00  2.570          H  
ATOM   4795 2HD  PRO A 312     -30.600   2.758 -25.567  1.00  2.570          H  
ATOM   4796  N   ALA A 313     -26.674   6.454 -24.080  1.00  1.520          N  
ATOM   4797  CA  ALA A 313     -25.377   7.062 -24.434  1.00  1.530          C  
ATOM   4798  C   ALA A 313     -25.522   8.088 -25.563  1.00  1.510          C  
ATOM   4799  O   ALA A 313     -24.617   8.889 -25.789  1.00  1.500          O  
ATOM   4800  CB  ALA A 313     -24.331   6.017 -24.839  1.00  2.140          C  
ATOM   4801  H   ALA A 313     -27.134   6.804 -23.251  1.00  1.820          H  
ATOM   4802  HA  ALA A 313     -25.008   7.580 -23.545  1.00  1.840          H  
ATOM   4803 1HB  ALA A 313     -23.396   6.516 -25.039  1.00  2.570          H  
ATOM   4804 2HB  ALA A 313     -24.198   5.318 -24.024  1.00  2.570          H  
ATOM   4805 3HB  ALA A 313     -24.603   5.482 -25.727  1.00  2.570          H  
ATOM   4806  N   ILE A 314     -26.650   8.088 -26.276  1.00  1.560          N  
ATOM   4807  CA  ILE A 314     -26.871   9.092 -27.298  1.00  1.580          C  
ATOM   4808  C   ILE A 314     -27.960  10.002 -26.767  1.00  1.510          C  
ATOM   4809  O   ILE A 314     -27.774  11.213 -26.597  1.00  1.460          O  
ATOM   4810  CB  ILE A 314     -27.300   8.455 -28.628  1.00  2.200          C  
ATOM   4811  CG1 ILE A 314     -26.253   7.393 -29.066  1.00  2.200          C  
ATOM   4812  CG2 ILE A 314     -27.504   9.539 -29.712  1.00  2.200          C  
ATOM   4813  CD1 ILE A 314     -24.854   7.880 -29.276  1.00  2.200          C  
ATOM   4814  H   ILE A 314     -27.378   7.384 -26.127  1.00  1.870          H  
ATOM   4815  HA  ILE A 314     -25.975   9.690 -27.442  1.00  1.900          H  
ATOM   4816  HB  ILE A 314     -28.239   7.919 -28.487  1.00  2.640          H  
ATOM   4817 1HG1 ILE A 314     -26.237   6.602 -28.308  1.00  2.640          H  
ATOM   4818 2HG1 ILE A 314     -26.598   6.951 -30.002  1.00  2.640          H  
ATOM   4819 1HG2 ILE A 314     -27.822   9.052 -30.637  1.00  2.640          H  
ATOM   4820 2HG2 ILE A 314     -28.273  10.240 -29.393  1.00  2.640          H  
ATOM   4821 3HG2 ILE A 314     -26.581  10.086 -29.888  1.00  2.640          H  
ATOM   4822 1HD1 ILE A 314     -24.238   7.039 -29.584  1.00  2.640          H  
ATOM   4823 2HD1 ILE A 314     -24.849   8.629 -30.046  1.00  2.640          H  
ATOM   4824 3HD1 ILE A 314     -24.449   8.295 -28.360  1.00  2.640          H  
ATOM   4825  N   ALA A 315     -29.105   9.395 -26.447  1.00  1.500          N  
ATOM   4826  CA  ALA A 315     -30.229  10.158 -25.949  1.00  1.420          C  
ATOM   4827  C   ALA A 315     -29.881  10.898 -24.660  1.00  1.280          C  
ATOM   4828  O   ALA A 315     -30.353  12.014 -24.450  1.00  1.220          O  
ATOM   4829  CB  ALA A 315     -31.415   9.244 -25.712  1.00  2.020          C  
ATOM   4830  H   ALA A 315     -29.207   8.386 -26.598  1.00  1.800          H  
ATOM   4831  HA  ALA A 315     -30.494  10.900 -26.701  1.00  1.700          H  
ATOM   4832 1HB  ALA A 315     -32.261   9.820 -25.352  1.00  2.420          H  
ATOM   4833 2HB  ALA A 315     -31.682   8.739 -26.640  1.00  2.420          H  
ATOM   4834 3HB  ALA A 315     -31.132   8.519 -24.983  1.00  2.420          H  
ATOM   4835  N   ILE A 316     -29.039  10.325 -23.786  1.00  1.230          N  
ATOM   4836  CA  ILE A 316     -28.818  11.020 -22.526  1.00  1.120          C  
ATOM   4837  C   ILE A 316     -28.022  12.322 -22.654  1.00  1.120          C  
ATOM   4838  O   ILE A 316     -28.562  13.357 -22.253  1.00  1.070          O  
ATOM   4839  CB  ILE A 316     -28.274  10.068 -21.426  1.00  1.610          C  
ATOM   4840  CG1 ILE A 316     -29.378   9.070 -21.071  1.00  1.610          C  
ATOM   4841  CG2 ILE A 316     -27.829  10.895 -20.173  1.00  1.610          C  
ATOM   4842  CD1 ILE A 316     -28.920   7.884 -20.262  1.00  1.610          C  
ATOM   4843  H   ILE A 316     -28.622   9.430 -23.987  1.00  1.480          H  
ATOM   4844  HA  ILE A 316     -29.792  11.305 -22.155  1.00  1.340          H  
ATOM   4845  HB  ILE A 316     -27.458   9.482 -21.792  1.00  1.930          H  
ATOM   4846 1HG1 ILE A 316     -30.145   9.594 -20.495  1.00  1.930          H  
ATOM   4847 2HG1 ILE A 316     -29.829   8.710 -21.989  1.00  1.930          H  
ATOM   4848 1HG2 ILE A 316     -27.464  10.236 -19.395  1.00  1.930          H  
ATOM   4849 2HG2 ILE A 316     -27.027  11.587 -20.435  1.00  1.930          H  
ATOM   4850 3HG2 ILE A 316     -28.682  11.463 -19.792  1.00  1.930          H  
ATOM   4851 1HD1 ILE A 316     -29.780   7.255 -20.064  1.00  1.930          H  
ATOM   4852 2HD1 ILE A 316     -28.176   7.322 -20.820  1.00  1.930          H  
ATOM   4853 3HD1 ILE A 316     -28.489   8.200 -19.326  1.00  1.930          H  
ATOM   4854  N   PRO A 317     -26.782  12.379 -23.199  1.00  1.200          N  
ATOM   4855  CA  PRO A 317     -26.059  13.626 -23.403  1.00  1.250          C  
ATOM   4856  C   PRO A 317     -26.858  14.672 -24.179  1.00  1.230          C  
ATOM   4857  O   PRO A 317     -26.791  15.867 -23.882  1.00  1.260          O  
ATOM   4858  CB  PRO A 317     -24.840  13.170 -24.214  1.00  1.880          C  
ATOM   4859  CG  PRO A 317     -24.619  11.744 -23.791  1.00  1.880          C  
ATOM   4860  CD  PRO A 317     -26.009  11.175 -23.593  1.00  1.880          C  
ATOM   4861  HA  PRO A 317     -25.752  14.027 -22.423  1.00  1.500          H  
ATOM   4862 1HB  PRO A 317     -25.051  13.263 -25.290  1.00  2.250          H  
ATOM   4863 2HB  PRO A 317     -23.985  13.823 -23.998  1.00  2.250          H  
ATOM   4864 1HG  PRO A 317     -24.051  11.195 -24.564  1.00  2.250          H  
ATOM   4865 2HG  PRO A 317     -24.013  11.701 -22.870  1.00  2.250          H  
ATOM   4866 1HD  PRO A 317     -26.381  10.744 -24.516  1.00  2.250          H  
ATOM   4867 2HD  PRO A 317     -25.913  10.457 -22.804  1.00  2.250          H  
ATOM   4868  N   LYS A 318     -27.690  14.225 -25.127  1.00  1.240          N  
ATOM   4869  CA  LYS A 318     -28.453  15.177 -25.908  1.00  1.230          C  
ATOM   4870  C   LYS A 318     -29.568  15.780 -25.067  1.00  1.140          C  
ATOM   4871  O   LYS A 318     -29.690  17.006 -24.976  1.00  1.120          O  
ATOM   4872  CB  LYS A 318     -29.004  14.507 -27.171  1.00  1.730          C  
ATOM   4873  CG  LYS A 318     -29.727  15.448 -28.145  1.00  1.730          C  
ATOM   4874  CD  LYS A 318     -30.177  14.690 -29.400  1.00  1.730          C  
ATOM   4875  CE  LYS A 318     -30.917  15.594 -30.377  1.00  1.730          C  
ATOM   4876  NZ  LYS A 318     -31.302  14.870 -31.623  1.00  1.730          N  
ATOM   4877  H   LYS A 318     -27.750  13.231 -25.386  1.00  1.490          H  
ATOM   4878  HA  LYS A 318     -27.789  15.986 -26.210  1.00  1.480          H  
ATOM   4879 1HB  LYS A 318     -28.185  14.027 -27.706  1.00  2.070          H  
ATOM   4880 2HB  LYS A 318     -29.700  13.716 -26.883  1.00  2.070          H  
ATOM   4881 1HG  LYS A 318     -30.578  15.910 -27.666  1.00  2.070          H  
ATOM   4882 2HG  LYS A 318     -29.042  16.241 -28.443  1.00  2.070          H  
ATOM   4883 1HD  LYS A 318     -29.309  14.256 -29.897  1.00  2.070          H  
ATOM   4884 2HD  LYS A 318     -30.845  13.879 -29.101  1.00  2.070          H  
ATOM   4885 1HE  LYS A 318     -31.815  15.967 -29.900  1.00  2.070          H  
ATOM   4886 2HE  LYS A 318     -30.281  16.437 -30.639  1.00  2.070          H  
ATOM   4887 1HZ  LYS A 318     -31.793  15.500 -32.241  1.00  2.070          H  
ATOM   4888 2HZ  LYS A 318     -30.470  14.527 -32.085  1.00  2.070          H  
ATOM   4889 3HZ  LYS A 318     -31.901  14.089 -31.393  1.00  2.070          H  
ATOM   4890  N   GLY A 319     -30.423  14.928 -24.492  1.00  1.100          N  
ATOM   4891  CA  GLY A 319     -31.562  15.394 -23.713  1.00  1.010          C  
ATOM   4892  C   GLY A 319     -31.163  16.165 -22.485  1.00  0.990          C  
ATOM   4893  O   GLY A 319     -31.803  17.166 -22.159  1.00  1.070          O  
ATOM   4894  H   GLY A 319     -30.278  13.916 -24.584  1.00  1.320          H  
ATOM   4895 1HA  GLY A 319     -32.179  16.046 -24.327  1.00  1.210          H  
ATOM   4896 2HA  GLY A 319     -32.182  14.543 -23.446  1.00  1.210          H  
ATOM   4897  N   THR A 320     -30.087  15.742 -21.826  1.00  0.950          N  
ATOM   4898  CA  THR A 320     -29.638  16.401 -20.618  1.00  0.990          C  
ATOM   4899  C   THR A 320     -29.255  17.834 -20.927  1.00  1.010          C  
ATOM   4900  O   THR A 320     -29.774  18.775 -20.320  1.00  1.050          O  
ATOM   4901  CB  THR A 320     -28.392  15.662 -20.036  1.00  1.370          C  
ATOM   4902  OG1 THR A 320     -28.743  14.311 -19.712  1.00  1.370          O  
ATOM   4903  CG2 THR A 320     -27.870  16.358 -18.770  1.00  1.370          C  
ATOM   4904  H   THR A 320     -29.595  14.906 -22.138  1.00  1.140          H  
ATOM   4905  HA  THR A 320     -30.447  16.398 -19.887  1.00  1.190          H  
ATOM   4906  HB  THR A 320     -27.599  15.646 -20.789  1.00  1.640          H  
ATOM   4907  HG1 THR A 320     -28.866  13.827 -20.556  1.00  1.640          H  
ATOM   4908 1HG2 THR A 320     -27.003  15.814 -18.391  1.00  1.640          H  
ATOM   4909 2HG2 THR A 320     -27.579  17.380 -18.997  1.00  1.640          H  
ATOM   4910 3HG2 THR A 320     -28.653  16.364 -18.018  1.00  1.640          H  
ATOM   4911  N   LEU A 321     -28.374  18.019 -21.907  1.00  1.030          N  
ATOM   4912  CA  LEU A 321     -27.913  19.354 -22.197  1.00  1.100          C  
ATOM   4913  C   LEU A 321     -29.027  20.232 -22.769  1.00  1.140          C  
ATOM   4914  O   LEU A 321     -29.105  21.421 -22.427  1.00  1.160          O  
ATOM   4915  CB  LEU A 321     -26.682  19.268 -23.111  1.00  1.510          C  
ATOM   4916  CG  LEU A 321     -25.365  18.607 -22.440  1.00  1.510          C  
ATOM   4917  CD1 LEU A 321     -24.282  18.429 -23.523  1.00  1.510          C  
ATOM   4918  CD2 LEU A 321     -24.817  19.475 -21.248  1.00  1.510          C  
ATOM   4919  H   LEU A 321     -27.982  17.222 -22.420  1.00  1.240          H  
ATOM   4920  HA  LEU A 321     -27.610  19.813 -21.266  1.00  1.320          H  
ATOM   4921 1HB  LEU A 321     -26.949  18.659 -23.981  1.00  1.810          H  
ATOM   4922 2HB  LEU A 321     -26.427  20.267 -23.456  1.00  1.810          H  
ATOM   4923  HG  LEU A 321     -25.622  17.611 -22.065  1.00  1.810          H  
ATOM   4924 1HD1 LEU A 321     -23.406  17.951 -23.086  1.00  1.810          H  
ATOM   4925 2HD1 LEU A 321     -24.677  17.796 -24.324  1.00  1.810          H  
ATOM   4926 3HD1 LEU A 321     -24.001  19.398 -23.929  1.00  1.810          H  
ATOM   4927 1HD2 LEU A 321     -23.932  18.988 -20.825  1.00  1.810          H  
ATOM   4928 2HD2 LEU A 321     -24.543  20.465 -21.613  1.00  1.810          H  
ATOM   4929 3HD2 LEU A 321     -25.561  19.572 -20.471  1.00  1.810          H  
ATOM   4930  N   MET A 322     -29.915  19.677 -23.613  1.00  1.160          N  
ATOM   4931  CA  MET A 322     -30.983  20.514 -24.132  1.00  1.240          C  
ATOM   4932  C   MET A 322     -31.963  20.917 -23.041  1.00  1.180          C  
ATOM   4933  O   MET A 322     -32.429  22.055 -23.038  1.00  1.230          O  
ATOM   4934  CB  MET A 322     -31.723  19.850 -25.285  1.00  1.700          C  
ATOM   4935  CG  MET A 322     -30.915  19.742 -26.583  1.00  1.700          C  
ATOM   4936  SD  MET A 322     -30.258  21.352 -27.175  1.00  1.700          S  
ATOM   4937  CE  MET A 322     -31.717  22.327 -27.488  1.00  1.700          C  
ATOM   4938  H   MET A 322     -29.833  18.700 -23.914  1.00  1.390          H  
ATOM   4939  HA  MET A 322     -30.535  21.425 -24.513  1.00  1.490          H  
ATOM   4940 1HB  MET A 322     -31.983  18.831 -24.984  1.00  2.040          H  
ATOM   4941 2HB  MET A 322     -32.652  20.373 -25.479  1.00  2.040          H  
ATOM   4942 1HG  MET A 322     -30.073  19.069 -26.420  1.00  2.040          H  
ATOM   4943 2HG  MET A 322     -31.540  19.317 -27.366  1.00  2.040          H  
ATOM   4944 1HE  MET A 322     -31.424  23.305 -27.862  1.00  2.040          H  
ATOM   4945 2HE  MET A 322     -32.345  21.831 -28.226  1.00  2.040          H  
ATOM   4946 3HE  MET A 322     -32.262  22.452 -26.564  1.00  2.040          H  
ATOM   4947  N   ALA A 323     -32.269  20.021 -22.094  1.00  1.110          N  
ATOM   4948  CA  ALA A 323     -33.173  20.375 -21.012  1.00  1.060          C  
ATOM   4949  C   ALA A 323     -32.588  21.512 -20.169  1.00  1.020          C  
ATOM   4950  O   ALA A 323     -33.312  22.430 -19.766  1.00  0.970          O  
ATOM   4951  CB  ALA A 323     -33.463  19.164 -20.144  1.00  1.500          C  
ATOM   4952  H   ALA A 323     -31.909  19.062 -22.143  1.00  1.330          H  
ATOM   4953  HA  ALA A 323     -34.102  20.722 -21.456  1.00  1.270          H  
ATOM   4954 1HB  ALA A 323     -34.161  19.438 -19.355  1.00  1.800          H  
ATOM   4955 2HB  ALA A 323     -33.899  18.375 -20.763  1.00  1.800          H  
ATOM   4956 3HB  ALA A 323     -32.531  18.805 -19.705  1.00  1.800          H  
ATOM   4957  N   ILE A 324     -31.266  21.484 -19.935  1.00  1.050          N  
ATOM   4958  CA  ILE A 324     -30.609  22.519 -19.137  1.00  1.010          C  
ATOM   4959  C   ILE A 324     -30.729  23.843 -19.877  1.00  1.050          C  
ATOM   4960  O   ILE A 324     -31.074  24.871 -19.285  1.00  1.040          O  
ATOM   4961  CB  ILE A 324     -29.129  22.172 -18.879  1.00  1.430          C  
ATOM   4962  CG1 ILE A 324     -29.073  20.920 -17.990  1.00  1.430          C  
ATOM   4963  CG2 ILE A 324     -28.396  23.383 -18.178  1.00  1.430          C  
ATOM   4964  CD1 ILE A 324     -27.720  20.278 -17.923  1.00  1.430          C  
ATOM   4965  H   ILE A 324     -30.725  20.672 -20.265  1.00  1.260          H  
ATOM   4966  HA  ILE A 324     -31.121  22.605 -18.181  1.00  1.210          H  
ATOM   4967  HB  ILE A 324     -28.640  21.933 -19.826  1.00  1.720          H  
ATOM   4968 1HG1 ILE A 324     -29.387  21.183 -16.984  1.00  1.720          H  
ATOM   4969 2HG1 ILE A 324     -29.772  20.194 -18.375  1.00  1.720          H  
ATOM   4970 1HG2 ILE A 324     -27.360  23.142 -17.990  1.00  1.720          H  
ATOM   4971 2HG2 ILE A 324     -28.435  24.267 -18.815  1.00  1.720          H  
ATOM   4972 3HG2 ILE A 324     -28.888  23.608 -17.229  1.00  1.720          H  
ATOM   4973 1HD1 ILE A 324     -27.783  19.413 -17.311  1.00  1.720          H  
ATOM   4974 2HD1 ILE A 324     -27.409  19.987 -18.916  1.00  1.720          H  
ATOM   4975 3HD1 ILE A 324     -27.020  20.952 -17.509  1.00  1.720          H  
ATOM   4976  N   PHE A 325     -30.431  23.811 -21.176  1.00  1.120          N  
ATOM   4977  CA  PHE A 325     -30.514  24.954 -22.074  1.00  1.190          C  
ATOM   4978  C   PHE A 325     -31.904  25.578 -22.100  1.00  1.160          C  
ATOM   4979  O   PHE A 325     -32.050  26.783 -21.866  1.00  1.170          O  
ATOM   4980  CB  PHE A 325     -30.131  24.459 -23.470  1.00  1.640          C  
ATOM   4981  CG  PHE A 325     -30.310  25.359 -24.624  1.00  1.640          C  
ATOM   4982  CD1 PHE A 325     -29.394  26.335 -24.940  1.00  1.640          C  
ATOM   4983  CD2 PHE A 325     -31.414  25.184 -25.442  1.00  1.640          C  
ATOM   4984  CE1 PHE A 325     -29.577  27.118 -26.058  1.00  1.640          C  
ATOM   4985  CE2 PHE A 325     -31.597  25.959 -26.547  1.00  1.640          C  
ATOM   4986  CZ  PHE A 325     -30.683  26.923 -26.864  1.00  1.640          C  
ATOM   4987  H   PHE A 325     -30.111  22.923 -21.578  1.00  1.340          H  
ATOM   4988  HA  PHE A 325     -29.799  25.705 -21.742  1.00  1.430          H  
ATOM   4989 1HB  PHE A 325     -29.089  24.147 -23.451  1.00  1.970          H  
ATOM   4990 2HB  PHE A 325     -30.692  23.579 -23.676  1.00  1.970          H  
ATOM   4991  HD1 PHE A 325     -28.518  26.477 -24.307  1.00  1.970          H  
ATOM   4992  HD2 PHE A 325     -32.141  24.404 -25.196  1.00  1.970          H  
ATOM   4993  HE1 PHE A 325     -28.848  27.889 -26.310  1.00  1.970          H  
ATOM   4994  HE2 PHE A 325     -32.462  25.806 -27.179  1.00  1.970          H  
ATOM   4995  HZ  PHE A 325     -30.830  27.539 -27.748  1.00  1.970          H  
ATOM   4996  N   TRP A 326     -32.939  24.764 -22.348  1.00  1.140          N  
ATOM   4997  CA  TRP A 326     -34.283  25.309 -22.443  1.00  1.120          C  
ATOM   4998  C   TRP A 326     -34.731  25.878 -21.114  1.00  1.060          C  
ATOM   4999  O   TRP A 326     -35.373  26.934 -21.065  1.00  1.070          O  
ATOM   5000  CB  TRP A 326     -35.306  24.264 -22.890  1.00  1.580          C  
ATOM   5001  CG  TRP A 326     -35.169  23.792 -24.302  1.00  1.580          C  
ATOM   5002  CD1 TRP A 326     -34.969  22.503 -24.703  1.00  1.580          C  
ATOM   5003  CD2 TRP A 326     -35.183  24.590 -25.512  1.00  1.580          C  
ATOM   5004  NE1 TRP A 326     -34.887  22.442 -26.068  1.00  1.580          N  
ATOM   5005  CE2 TRP A 326     -35.004  23.709 -26.578  1.00  1.580          C  
ATOM   5006  CE3 TRP A 326     -35.329  25.964 -25.774  1.00  1.580          C  
ATOM   5007  CZ2 TRP A 326     -34.966  24.148 -27.887  1.00  1.580          C  
ATOM   5008  CZ3 TRP A 326     -35.286  26.399 -27.082  1.00  1.580          C  
ATOM   5009  CH2 TRP A 326     -35.110  25.514 -28.113  1.00  1.580          C  
ATOM   5010  H   TRP A 326     -32.775  23.769 -22.514  1.00  1.370          H  
ATOM   5011  HA  TRP A 326     -34.263  26.119 -23.163  1.00  1.340          H  
ATOM   5012 1HB  TRP A 326     -35.203  23.390 -22.249  1.00  1.890          H  
ATOM   5013 2HB  TRP A 326     -36.310  24.652 -22.753  1.00  1.890          H  
ATOM   5014  HD1 TRP A 326     -34.898  21.645 -24.032  1.00  1.890          H  
ATOM   5015  HE1 TRP A 326     -34.752  21.603 -26.614  1.00  1.890          H  
ATOM   5016  HE3 TRP A 326     -35.473  26.679 -24.970  1.00  1.890          H  
ATOM   5017  HZ2 TRP A 326     -34.826  23.462 -28.722  1.00  1.890          H  
ATOM   5018  HZ3 TRP A 326     -35.399  27.465 -27.274  1.00  1.890          H  
ATOM   5019  HH2 TRP A 326     -35.083  25.891 -29.134  1.00  1.890          H  
ATOM   5020  N   THR A 327     -34.374  25.194 -20.029  1.00  1.010          N  
ATOM   5021  CA  THR A 327     -34.702  25.636 -18.696  1.00  0.990          C  
ATOM   5022  C   THR A 327     -34.067  26.972 -18.392  1.00  0.990          C  
ATOM   5023  O   THR A 327     -34.729  27.871 -17.868  1.00  1.010          O  
ATOM   5024  CB  THR A 327     -34.211  24.622 -17.663  1.00  1.390          C  
ATOM   5025  OG1 THR A 327     -34.886  23.376 -17.853  1.00  1.390          O  
ATOM   5026  CG2 THR A 327     -34.476  25.140 -16.335  1.00  1.390          C  
ATOM   5027  H   THR A 327     -33.871  24.308 -20.116  1.00  1.210          H  
ATOM   5028  HA  THR A 327     -35.780  25.745 -18.617  1.00  1.190          H  
ATOM   5029  HB  THR A 327     -33.143  24.465 -17.780  1.00  1.670          H  
ATOM   5030  HG1 THR A 327     -34.496  22.927 -18.639  1.00  1.670          H  
ATOM   5031 1HG2 THR A 327     -34.133  24.467 -15.604  1.00  1.670          H  
ATOM   5032 2HG2 THR A 327     -33.966  26.078 -16.178  1.00  1.670          H  
ATOM   5033 3HG2 THR A 327     -35.542  25.281 -16.234  1.00  1.670          H  
ATOM   5034  N   THR A 328     -32.780  27.102 -18.717  1.00  1.010          N  
ATOM   5035  CA  THR A 328     -32.024  28.312 -18.464  1.00  1.050          C  
ATOM   5036  C   THR A 328     -32.661  29.477 -19.171  1.00  1.110          C  
ATOM   5037  O   THR A 328     -32.859  30.535 -18.568  1.00  1.120          O  
ATOM   5038  CB  THR A 328     -30.576  28.172 -18.970  1.00  1.450          C  
ATOM   5039  OG1 THR A 328     -29.941  27.103 -18.268  1.00  1.450          O  
ATOM   5040  CG2 THR A 328     -29.797  29.508 -18.758  1.00  1.450          C  
ATOM   5041  H   THR A 328     -32.285  26.301 -19.113  1.00  1.210          H  
ATOM   5042  HA  THR A 328     -32.018  28.509 -17.393  1.00  1.260          H  
ATOM   5043  HB  THR A 328     -30.583  27.928 -20.031  1.00  1.740          H  
ATOM   5044  HG1 THR A 328     -30.361  26.259 -18.539  1.00  1.740          H  
ATOM   5045 1HG2 THR A 328     -28.780  29.391 -19.119  1.00  1.740          H  
ATOM   5046 2HG2 THR A 328     -30.278  30.302 -19.314  1.00  1.740          H  
ATOM   5047 3HG2 THR A 328     -29.779  29.777 -17.712  1.00  1.740          H  
ATOM   5048  N   ILE A 329     -33.011  29.281 -20.445  1.00  1.170          N  
ATOM   5049  CA  ILE A 329     -33.618  30.334 -21.230  1.00  1.260          C  
ATOM   5050  C   ILE A 329     -34.911  30.758 -20.600  1.00  1.200          C  
ATOM   5051  O   ILE A 329     -35.159  31.956 -20.458  1.00  1.220          O  
ATOM   5052  CB  ILE A 329     -33.890  29.883 -22.675  1.00  1.730          C  
ATOM   5053  CG1 ILE A 329     -32.557  29.671 -23.401  1.00  1.730          C  
ATOM   5054  CG2 ILE A 329     -34.785  30.942 -23.405  1.00  1.730          C  
ATOM   5055  CD1 ILE A 329     -32.670  28.922 -24.700  1.00  1.730          C  
ATOM   5056  H   ILE A 329     -32.807  28.372 -20.881  1.00  1.400          H  
ATOM   5057  HA  ILE A 329     -32.942  31.189 -21.245  1.00  1.510          H  
ATOM   5058  HB  ILE A 329     -34.404  28.918 -22.658  1.00  2.070          H  
ATOM   5059 1HG1 ILE A 329     -32.118  30.646 -23.607  1.00  2.070          H  
ATOM   5060 2HG1 ILE A 329     -31.879  29.122 -22.753  1.00  2.070          H  
ATOM   5061 1HG2 ILE A 329     -34.987  30.624 -24.419  1.00  2.070          H  
ATOM   5062 2HG2 ILE A 329     -35.737  31.065 -22.892  1.00  2.070          H  
ATOM   5063 3HG2 ILE A 329     -34.266  31.902 -23.424  1.00  2.070          H  
ATOM   5064 1HD1 ILE A 329     -31.683  28.836 -25.120  1.00  2.070          H  
ATOM   5065 2HD1 ILE A 329     -33.073  27.926 -24.511  1.00  2.070          H  
ATOM   5066 3HD1 ILE A 329     -33.307  29.443 -25.398  1.00  2.070          H  
ATOM   5067  N   SER A 330     -35.748  29.786 -20.227  1.00  1.150          N  
ATOM   5068  CA  SER A 330     -37.011  30.104 -19.606  1.00  1.130          C  
ATOM   5069  C   SER A 330     -36.803  30.888 -18.331  1.00  1.100          C  
ATOM   5070  O   SER A 330     -37.420  31.930 -18.147  1.00  1.140          O  
ATOM   5071  CB  SER A 330     -37.780  28.851 -19.282  1.00  1.590          C  
ATOM   5072  OG  SER A 330     -39.007  29.162 -18.674  1.00  1.590          O  
ATOM   5073  H   SER A 330     -35.510  28.804 -20.397  1.00  1.380          H  
ATOM   5074  HA  SER A 330     -37.595  30.708 -20.297  1.00  1.360          H  
ATOM   5075 1HB  SER A 330     -37.948  28.287 -20.196  1.00  1.910          H  
ATOM   5076 2HB  SER A 330     -37.191  28.225 -18.614  1.00  1.910          H  
ATOM   5077  HG  SER A 330     -39.398  28.320 -18.427  1.00  1.910          H  
ATOM   5078  N   TYR A 331     -35.894  30.458 -17.452  1.00  1.050          N  
ATOM   5079  CA  TYR A 331     -35.732  31.187 -16.199  1.00  1.040          C  
ATOM   5080  C   TYR A 331     -35.261  32.608 -16.440  1.00  1.120          C  
ATOM   5081  O   TYR A 331     -35.734  33.542 -15.779  1.00  1.130          O  
ATOM   5082  CB  TYR A 331     -34.734  30.502 -15.265  1.00  1.460          C  
ATOM   5083  CG  TYR A 331     -35.142  29.140 -14.774  1.00  1.460          C  
ATOM   5084  CD1 TYR A 331     -36.403  28.613 -15.048  1.00  1.460          C  
ATOM   5085  CD2 TYR A 331     -34.241  28.403 -14.027  1.00  1.460          C  
ATOM   5086  CE1 TYR A 331     -36.719  27.393 -14.616  1.00  1.460          C  
ATOM   5087  CE2 TYR A 331     -34.592  27.155 -13.567  1.00  1.460          C  
ATOM   5088  CZ  TYR A 331     -35.839  26.653 -13.874  1.00  1.460          C  
ATOM   5089  OH  TYR A 331     -36.223  25.403 -13.470  1.00  1.460          O  
ATOM   5090  H   TYR A 331     -35.370  29.597 -17.633  1.00  1.260          H  
ATOM   5091  HA  TYR A 331     -36.698  31.260 -15.706  1.00  1.250          H  
ATOM   5092 1HB  TYR A 331     -33.779  30.398 -15.787  1.00  1.750          H  
ATOM   5093 2HB  TYR A 331     -34.565  31.132 -14.397  1.00  1.750          H  
ATOM   5094  HD1 TYR A 331     -37.145  29.144 -15.626  1.00  1.750          H  
ATOM   5095  HD2 TYR A 331     -33.260  28.807 -13.809  1.00  1.750          H  
ATOM   5096  HE1 TYR A 331     -37.672  26.996 -14.862  1.00  1.750          H  
ATOM   5097  HE2 TYR A 331     -33.888  26.565 -12.982  1.00  1.750          H  
ATOM   5098  HH  TYR A 331     -35.524  24.986 -12.950  1.00  1.750          H  
ATOM   5099  N   LEU A 332     -34.323  32.797 -17.374  1.00  1.190          N  
ATOM   5100  CA  LEU A 332     -33.823  34.133 -17.637  1.00  1.270          C  
ATOM   5101  C   LEU A 332     -34.950  34.995 -18.205  1.00  1.270          C  
ATOM   5102  O   LEU A 332     -35.085  36.166 -17.828  1.00  1.290          O  
ATOM   5103  CB  LEU A 332     -32.658  34.070 -18.644  1.00  1.750          C  
ATOM   5104  CG  LEU A 332     -31.315  33.380 -18.173  1.00  1.750          C  
ATOM   5105  CD1 LEU A 332     -30.416  33.225 -19.370  1.00  1.750          C  
ATOM   5106  CD2 LEU A 332     -30.604  34.188 -17.101  1.00  1.750          C  
ATOM   5107  H   LEU A 332     -33.933  31.995 -17.881  1.00  1.430          H  
ATOM   5108  HA  LEU A 332     -33.491  34.575 -16.704  1.00  1.520          H  
ATOM   5109 1HB  LEU A 332     -33.010  33.518 -19.519  1.00  2.100          H  
ATOM   5110 2HB  LEU A 332     -32.419  35.086 -18.955  1.00  2.100          H  
ATOM   5111  HG  LEU A 332     -31.538  32.401 -17.781  1.00  2.100          H  
ATOM   5112 1HD1 LEU A 332     -29.502  32.727 -19.070  1.00  2.100          H  
ATOM   5113 2HD1 LEU A 332     -30.923  32.624 -20.126  1.00  2.100          H  
ATOM   5114 3HD1 LEU A 332     -30.179  34.204 -19.781  1.00  2.100          H  
ATOM   5115 1HD2 LEU A 332     -29.692  33.677 -16.811  1.00  2.100          H  
ATOM   5116 2HD2 LEU A 332     -30.357  35.172 -17.489  1.00  2.100          H  
ATOM   5117 3HD2 LEU A 332     -31.238  34.283 -16.244  1.00  2.100          H  
ATOM   5118  N   ALA A 333     -35.759  34.413 -19.112  1.00  1.270          N  
ATOM   5119  CA  ALA A 333     -36.887  35.094 -19.736  1.00  1.290          C  
ATOM   5120  C   ALA A 333     -37.973  35.458 -18.735  1.00  1.230          C  
ATOM   5121  O   ALA A 333     -38.516  36.563 -18.796  1.00  1.260          O  
ATOM   5122  CB  ALA A 333     -37.490  34.215 -20.819  1.00  1.800          C  
ATOM   5123  H   ALA A 333     -35.559  33.455 -19.417  1.00  1.520          H  
ATOM   5124  HA  ALA A 333     -36.514  36.012 -20.186  1.00  1.550          H  
ATOM   5125 1HB  ALA A 333     -38.311  34.741 -21.304  1.00  2.160          H  
ATOM   5126 2HB  ALA A 333     -36.723  33.971 -21.555  1.00  2.160          H  
ATOM   5127 3HB  ALA A 333     -37.862  33.296 -20.370  1.00  2.160          H  
ATOM   5128  N   ILE A 334     -38.288  34.545 -17.809  1.00  1.160          N  
ATOM   5129  CA  ILE A 334     -39.326  34.775 -16.813  1.00  1.100          C  
ATOM   5130  C   ILE A 334     -38.883  35.878 -15.893  1.00  1.110          C  
ATOM   5131  O   ILE A 334     -39.665  36.775 -15.584  1.00  1.130          O  
ATOM   5132  CB  ILE A 334     -39.644  33.511 -15.975  1.00  1.560          C  
ATOM   5133  CG1 ILE A 334     -40.300  32.415 -16.864  1.00  1.560          C  
ATOM   5134  CG2 ILE A 334     -40.615  33.906 -14.798  1.00  1.560          C  
ATOM   5135  CD1 ILE A 334     -40.320  31.020 -16.217  1.00  1.560          C  
ATOM   5136  H   ILE A 334     -37.817  33.641 -17.836  1.00  1.390          H  
ATOM   5137  HA  ILE A 334     -40.235  35.088 -17.323  1.00  1.320          H  
ATOM   5138  HB  ILE A 334     -38.717  33.097 -15.573  1.00  1.880          H  
ATOM   5139 1HG1 ILE A 334     -41.327  32.707 -17.080  1.00  1.880          H  
ATOM   5140 2HG1 ILE A 334     -39.765  32.354 -17.805  1.00  1.880          H  
ATOM   5141 1HG2 ILE A 334     -40.847  33.036 -14.196  1.00  1.880          H  
ATOM   5142 2HG2 ILE A 334     -40.157  34.652 -14.153  1.00  1.880          H  
ATOM   5143 3HG2 ILE A 334     -41.539  34.312 -15.209  1.00  1.880          H  
ATOM   5144 1HD1 ILE A 334     -40.786  30.313 -16.901  1.00  1.880          H  
ATOM   5145 2HD1 ILE A 334     -39.295  30.701 -16.021  1.00  1.880          H  
ATOM   5146 3HD1 ILE A 334     -40.874  31.034 -15.289  1.00  1.880          H  
ATOM   5147  N   SER A 335     -37.646  35.792 -15.397  1.00  1.140          N  
ATOM   5148  CA  SER A 335     -37.137  36.810 -14.493  1.00  1.180          C  
ATOM   5149  C   SER A 335     -37.097  38.170 -15.164  1.00  1.240          C  
ATOM   5150  O   SER A 335     -37.585  39.162 -14.608  1.00  1.230          O  
ATOM   5151  CB  SER A 335     -35.760  36.458 -13.997  1.00  1.640          C  
ATOM   5152  OG  SER A 335     -35.288  37.475 -13.164  1.00  1.640          O  
ATOM   5153  H   SER A 335     -37.050  35.000 -15.650  1.00  1.370          H  
ATOM   5154  HA  SER A 335     -37.796  36.863 -13.630  1.00  1.420          H  
ATOM   5155 1HB  SER A 335     -35.790  35.513 -13.454  1.00  1.960          H  
ATOM   5156 2HB  SER A 335     -35.086  36.329 -14.848  1.00  1.960          H  
ATOM   5157  HG  SER A 335     -35.785  37.387 -12.325  1.00  1.960          H  
ATOM   5158  N   ALA A 336     -36.541  38.231 -16.382  1.00  1.320          N  
ATOM   5159  CA  ALA A 336     -36.457  39.481 -17.107  1.00  1.410          C  
ATOM   5160  C   ALA A 336     -37.847  40.046 -17.360  1.00  1.380          C  
ATOM   5161  O   ALA A 336     -38.051  41.254 -17.222  1.00  1.410          O  
ATOM   5162  CB  ALA A 336     -35.741  39.271 -18.422  1.00  1.940          C  
ATOM   5163  H   ALA A 336     -36.132  37.397 -16.811  1.00  1.580          H  
ATOM   5164  HA  ALA A 336     -35.898  40.191 -16.498  1.00  1.690          H  
ATOM   5165 1HB  ALA A 336     -35.664  40.216 -18.954  1.00  2.330          H  
ATOM   5166 2HB  ALA A 336     -34.760  38.873 -18.234  1.00  2.330          H  
ATOM   5167 3HB  ALA A 336     -36.306  38.556 -19.024  1.00  2.330          H  
ATOM   5168  N   THR A 337     -38.807  39.174 -17.692  1.00  1.320          N  
ATOM   5169  CA  THR A 337     -40.174  39.560 -17.974  1.00  1.310          C  
ATOM   5170  C   THR A 337     -40.921  40.050 -16.744  1.00  1.250          C  
ATOM   5171  O   THR A 337     -41.627  41.055 -16.828  1.00  1.310          O  
ATOM   5172  CB  THR A 337     -40.944  38.407 -18.645  1.00  1.840          C  
ATOM   5173  OG1 THR A 337     -40.311  38.066 -19.882  1.00  1.840          O  
ATOM   5174  CG2 THR A 337     -42.340  38.835 -18.932  1.00  1.840          C  
ATOM   5175  H   THR A 337     -38.574  38.189 -17.818  1.00  1.580          H  
ATOM   5176  HA  THR A 337     -40.143  40.381 -18.687  1.00  1.570          H  
ATOM   5177  HB  THR A 337     -40.953  37.536 -17.991  1.00  2.210          H  
ATOM   5178  HG1 THR A 337     -39.468  37.615 -19.687  1.00  2.210          H  
ATOM   5179 1HG2 THR A 337     -42.872  38.018 -19.415  1.00  2.210          H  
ATOM   5180 2HG2 THR A 337     -42.833  39.091 -18.005  1.00  2.210          H  
ATOM   5181 3HG2 THR A 337     -42.333  39.702 -19.591  1.00  2.210          H  
ATOM   5182  N   ILE A 338     -40.813  39.351 -15.602  1.00  1.150          N  
ATOM   5183  CA  ILE A 338     -41.576  39.794 -14.448  1.00  1.120          C  
ATOM   5184  C   ILE A 338     -40.949  41.098 -13.962  1.00  1.210          C  
ATOM   5185  O   ILE A 338     -41.650  42.060 -13.648  1.00  1.270          O  
ATOM   5186  CB  ILE A 338     -41.609  38.708 -13.312  1.00  1.580          C  
ATOM   5187  CG1 ILE A 338     -42.721  38.992 -12.310  1.00  1.580          C  
ATOM   5188  CG2 ILE A 338     -40.287  38.587 -12.519  1.00  1.580          C  
ATOM   5189  CD1 ILE A 338     -44.143  38.837 -12.828  1.00  1.580          C  
ATOM   5190  H   ILE A 338     -40.248  38.501 -15.570  1.00  1.380          H  
ATOM   5191  HA  ILE A 338     -42.585  39.995 -14.771  1.00  1.340          H  
ATOM   5192  HB  ILE A 338     -41.805  37.744 -13.775  1.00  1.900          H  
ATOM   5193 1HG1 ILE A 338     -42.597  38.330 -11.457  1.00  1.900          H  
ATOM   5194 2HG1 ILE A 338     -42.599  40.014 -11.982  1.00  1.900          H  
ATOM   5195 1HG2 ILE A 338     -40.381  37.793 -11.783  1.00  1.900          H  
ATOM   5196 2HG2 ILE A 338     -39.490  38.345 -13.193  1.00  1.900          H  
ATOM   5197 3HG2 ILE A 338     -40.056  39.511 -11.997  1.00  1.900          H  
ATOM   5198 1HD1 ILE A 338     -44.818  39.065 -12.036  1.00  1.900          H  
ATOM   5199 2HD1 ILE A 338     -44.345  39.497 -13.658  1.00  1.900          H  
ATOM   5200 3HD1 ILE A 338     -44.300  37.810 -13.145  1.00  1.900          H  
ATOM   5201  N   GLY A 339     -39.610  41.163 -13.987  1.00  1.230          N  
ATOM   5202  CA  GLY A 339     -38.853  42.342 -13.606  1.00  1.320          C  
ATOM   5203  C   GLY A 339     -39.158  43.545 -14.496  1.00  1.390          C  
ATOM   5204  O   GLY A 339     -39.153  44.681 -14.040  1.00  1.450          O  
ATOM   5205  H   GLY A 339     -39.068  40.333 -14.238  1.00  1.480          H  
ATOM   5206 1HA  GLY A 339     -39.069  42.588 -12.566  1.00  1.580          H  
ATOM   5207 2HA  GLY A 339     -37.794  42.100 -13.665  1.00  1.580          H  
ATOM   5208  N   SER A 340     -39.456  43.304 -15.769  1.00  1.380          N  
ATOM   5209  CA  SER A 340     -39.761  44.370 -16.710  1.00  1.450          C  
ATOM   5210  C   SER A 340     -41.250  44.779 -16.748  1.00  1.390          C  
ATOM   5211  O   SER A 340     -41.612  45.675 -17.531  1.00  1.470          O  
ATOM   5212  CB  SER A 340     -39.336  43.940 -18.085  1.00  2.000          C  
ATOM   5213  OG  SER A 340     -37.964  43.726 -18.145  1.00  2.000          O  
ATOM   5214  H   SER A 340     -39.390  42.351 -16.128  1.00  1.660          H  
ATOM   5215  HA  SER A 340     -39.179  45.246 -16.424  1.00  1.740          H  
ATOM   5216 1HB  SER A 340     -39.858  43.022 -18.327  1.00  2.400          H  
ATOM   5217 2HB  SER A 340     -39.623  44.702 -18.806  1.00  2.400          H  
ATOM   5218  HG  SER A 340     -37.822  42.871 -17.691  1.00  2.400          H  
ATOM   5219  N   CYS A 341     -42.139  44.091 -15.965  1.00  1.290          N  
ATOM   5220  CA  CYS A 341     -43.579  44.422 -15.963  1.00  1.260          C  
ATOM   5221  C   CYS A 341     -44.197  44.640 -14.554  1.00  1.270          C  
ATOM   5222  O   CYS A 341     -45.125  45.426 -14.412  1.00  1.350          O  
ATOM   5223  CB  CYS A 341     -44.402  43.403 -16.778  1.00  1.780          C  
ATOM   5224  SG  CYS A 341     -44.513  41.706 -16.132  1.00  1.780          S  
ATOM   5225  H   CYS A 341     -41.793  43.377 -15.321  1.00  1.550          H  
ATOM   5226  HA  CYS A 341     -43.692  45.364 -16.500  1.00  1.510          H  
ATOM   5227 1HB  CYS A 341     -45.414  43.793 -16.888  1.00  2.130          H  
ATOM   5228 2HB  CYS A 341     -43.981  43.341 -17.781  1.00  2.130          H  
ATOM   5229  HG  CYS A 341     -43.222  41.395 -16.402  1.00  2.130          H  
ATOM   5230  N   VAL A 342     -43.715  43.998 -13.492  1.00  1.220          N  
ATOM   5231  CA  VAL A 342     -44.364  44.210 -12.200  1.00  1.240          C  
ATOM   5232  C   VAL A 342     -43.407  44.952 -11.278  1.00  1.330          C  
ATOM   5233  O   VAL A 342     -42.284  44.528 -11.055  1.00  1.330          O  
ATOM   5234  CB  VAL A 342     -44.768  42.883 -11.536  1.00  1.730          C  
ATOM   5235  CG1 VAL A 342     -45.488  43.145 -10.163  1.00  1.730          C  
ATOM   5236  CG2 VAL A 342     -45.640  42.076 -12.443  1.00  1.730          C  
ATOM   5237  H   VAL A 342     -42.939  43.339 -13.574  1.00  1.460          H  
ATOM   5238  HA  VAL A 342     -45.235  44.829 -12.335  1.00  1.490          H  
ATOM   5239  HB  VAL A 342     -43.867  42.337 -11.343  1.00  2.070          H  
ATOM   5240 1HG1 VAL A 342     -45.731  42.200  -9.686  1.00  2.070          H  
ATOM   5241 2HG1 VAL A 342     -44.855  43.712  -9.496  1.00  2.070          H  
ATOM   5242 3HG1 VAL A 342     -46.404  43.694 -10.308  1.00  2.070          H  
ATOM   5243 1HG2 VAL A 342     -45.881  41.148 -11.973  1.00  2.070          H  
ATOM   5244 2HG2 VAL A 342     -46.524  42.588 -12.638  1.00  2.070          H  
ATOM   5245 3HG2 VAL A 342     -45.118  41.884 -13.361  1.00  2.070          H  
ATOM   5246  N   VAL A 343     -43.845  46.070 -10.748  1.00  1.440          N  
ATOM   5247  CA  VAL A 343     -42.995  46.856  -9.871  1.00  1.570          C  
ATOM   5248  C   VAL A 343     -42.666  46.104  -8.572  1.00  1.580          C  
ATOM   5249  O   VAL A 343     -43.457  45.287  -8.092  1.00  1.550          O  
ATOM   5250  CB  VAL A 343     -43.679  48.198  -9.573  1.00  2.150          C  
ATOM   5251  CG1 VAL A 343     -43.881  48.980 -10.893  1.00  2.150          C  
ATOM   5252  CG2 VAL A 343     -45.020  47.952  -8.885  1.00  2.150          C  
ATOM   5253  H   VAL A 343     -44.778  46.373 -10.970  1.00  1.730          H  
ATOM   5254  HA  VAL A 343     -42.061  47.058 -10.398  1.00  1.880          H  
ATOM   5255  HB  VAL A 343     -43.041  48.793  -8.922  1.00  2.580          H  
ATOM   5256 1HG1 VAL A 343     -44.353  49.935 -10.670  1.00  2.580          H  
ATOM   5257 2HG1 VAL A 343     -42.914  49.154 -11.365  1.00  2.580          H  
ATOM   5258 3HG1 VAL A 343     -44.516  48.417 -11.577  1.00  2.580          H  
ATOM   5259 1HG2 VAL A 343     -45.489  48.916  -8.674  1.00  2.580          H  
ATOM   5260 2HG2 VAL A 343     -45.660  47.377  -9.516  1.00  2.580          H  
ATOM   5261 3HG2 VAL A 343     -44.874  47.418  -7.947  1.00  2.580          H  
ATOM   5262  N   ARG A 344     -41.521  46.428  -7.974  1.00  1.640          N  
ATOM   5263  CA  ARG A 344     -41.086  45.807  -6.725  1.00  1.640          C  
ATOM   5264  C   ARG A 344     -42.129  45.955  -5.601  1.00  1.640          C  
ATOM   5265  O   ARG A 344     -42.364  45.013  -4.826  1.00  1.600          O  
ATOM   5266  CB  ARG A 344     -39.753  46.406  -6.307  1.00  2.300          C  
ATOM   5267  CG  ARG A 344     -39.090  45.757  -5.118  1.00  2.300          C  
ATOM   5268  CD  ARG A 344     -37.754  46.335  -4.816  1.00  2.300          C  
ATOM   5269  NE  ARG A 344     -36.766  46.130  -5.906  1.00  2.300          N  
ATOM   5270  CZ  ARG A 344     -36.298  47.102  -6.766  1.00  2.300          C  
ATOM   5271  NH1 ARG A 344     -36.735  48.351  -6.701  1.00  2.300          N  
ATOM   5272  NH2 ARG A 344     -35.407  46.802  -7.686  1.00  2.300          N  
ATOM   5273  H   ARG A 344     -40.923  47.113  -8.409  1.00  1.970          H  
ATOM   5274  HA  ARG A 344     -40.929  44.747  -6.915  1.00  1.970          H  
ATOM   5275 1HB  ARG A 344     -39.069  46.348  -7.148  1.00  2.760          H  
ATOM   5276 2HB  ARG A 344     -39.890  47.460  -6.064  1.00  2.760          H  
ATOM   5277 1HG  ARG A 344     -39.719  45.879  -4.232  1.00  2.760          H  
ATOM   5278 2HG  ARG A 344     -38.944  44.716  -5.315  1.00  2.760          H  
ATOM   5279 1HD  ARG A 344     -37.841  47.391  -4.597  1.00  2.760          H  
ATOM   5280 2HD  ARG A 344     -37.377  45.824  -3.933  1.00  2.760          H  
ATOM   5281  HE  ARG A 344     -36.393  45.160  -6.007  1.00  2.760          H  
ATOM   5282 1HH1 ARG A 344     -37.418  48.621  -6.015  1.00  2.760          H  
ATOM   5283 2HH1 ARG A 344     -36.370  49.042  -7.351  1.00  2.760          H  
ATOM   5284 1HH2 ARG A 344     -35.046  45.856  -7.767  1.00  2.760          H  
ATOM   5285 2HH2 ARG A 344     -35.103  47.530  -8.365  1.00  2.760          H  
ATOM   5286  N   ASP A 345     -42.753  47.140  -5.516  1.00  1.830          N  
ATOM   5287  CA  ASP A 345     -43.752  47.462  -4.493  1.00  1.950          C  
ATOM   5288  C   ASP A 345     -44.877  48.314  -5.053  1.00  1.950          C  
ATOM   5289  O   ASP A 345     -44.662  49.191  -5.893  1.00  2.100          O  
ATOM   5290  CB  ASP A 345     -43.163  48.224  -3.312  1.00  2.680          C  
ATOM   5291  CG  ASP A 345     -42.195  47.437  -2.478  1.00  2.680          C  
ATOM   5292  OD1 ASP A 345     -42.583  46.557  -1.693  1.00  2.680          O  
ATOM   5293  OD2 ASP A 345     -41.020  47.710  -2.635  1.00  2.680          O  
ATOM   5294  H   ASP A 345     -42.518  47.850  -6.192  1.00  2.200          H  
ATOM   5295  HA  ASP A 345     -44.182  46.533  -4.124  1.00  2.340          H  
ATOM   5296 1HB  ASP A 345     -42.656  49.117  -3.678  1.00  3.220          H  
ATOM   5297 2HB  ASP A 345     -43.977  48.563  -2.662  1.00  3.220          H  
ATOM   5298  N   ALA A 346     -46.074  48.039  -4.559  1.00  1.920          N  
ATOM   5299  CA  ALA A 346     -47.299  48.743  -4.882  1.00  2.010          C  
ATOM   5300  C   ALA A 346     -48.318  48.426  -3.807  1.00  2.190          C  
ATOM   5301  O   ALA A 346     -48.289  47.322  -3.251  1.00  2.670          O  
ATOM   5302  CB  ALA A 346     -47.840  48.302  -6.237  1.00  2.780          C  
ATOM   5303  H   ALA A 346     -46.143  47.333  -3.845  1.00  2.300          H  
ATOM   5304  HA  ALA A 346     -47.107  49.817  -4.885  1.00  2.410          H  
ATOM   5305 1HB  ALA A 346     -48.763  48.833  -6.448  1.00  3.330          H  
ATOM   5306 2HB  ALA A 346     -47.116  48.534  -7.002  1.00  3.330          H  
ATOM   5307 3HB  ALA A 346     -48.035  47.229  -6.231  1.00  3.330          H  
ATOM   5308  N   SER A 347     -49.249  49.339  -3.556  1.00  1.920          N  
ATOM   5309  CA  SER A 347     -50.367  49.032  -2.671  1.00  2.040          C  
ATOM   5310  C   SER A 347     -51.657  49.433  -3.359  1.00  1.830          C  
ATOM   5311  O   SER A 347     -51.889  50.605  -3.656  1.00  1.860          O  
ATOM   5312  CB  SER A 347     -50.219  49.685  -1.301  1.00  2.810          C  
ATOM   5313  OG  SER A 347     -49.112  49.157  -0.600  1.00  2.810          O  
ATOM   5314  H   SER A 347     -49.201  50.250  -3.993  1.00  2.300          H  
ATOM   5315  HA  SER A 347     -50.400  47.961  -2.529  1.00  2.450          H  
ATOM   5316 1HB  SER A 347     -50.102  50.761  -1.415  1.00  3.370          H  
ATOM   5317 2HB  SER A 347     -51.124  49.515  -0.719  1.00  3.370          H  
ATOM   5318  HG  SER A 347     -49.055  49.663   0.248  1.00  3.370          H  
ATOM   5319  N   GLY A 348     -52.506  48.446  -3.592  1.00  2.020          N  
ATOM   5320  CA  GLY A 348     -53.761  48.559  -4.333  1.00  1.970          C  
ATOM   5321  C   GLY A 348     -54.887  49.168  -3.527  1.00  2.020          C  
ATOM   5322  O   GLY A 348     -55.926  48.546  -3.293  1.00  1.840          O  
ATOM   5323  H   GLY A 348     -52.244  47.535  -3.257  1.00  2.420          H  
ATOM   5324 1HA  GLY A 348     -53.587  49.170  -5.218  1.00  2.360          H  
ATOM   5325 2HA  GLY A 348     -54.055  47.574  -4.695  1.00  2.360          H  
ATOM   5326  N   VAL A 349     -54.650  50.386  -3.092  1.00  2.510          N  
ATOM   5327  CA  VAL A 349     -55.571  51.155  -2.295  1.00  2.720          C  
ATOM   5328  C   VAL A 349     -56.601  51.821  -3.200  1.00  2.820          C  
ATOM   5329  O   VAL A 349     -56.250  52.478  -4.174  1.00  2.810          O  
ATOM   5330  CB  VAL A 349     -54.763  52.160  -1.446  1.00  3.720          C  
ATOM   5331  CG1 VAL A 349     -55.676  53.099  -0.660  1.00  3.720          C  
ATOM   5332  CG2 VAL A 349     -53.864  51.360  -0.492  1.00  3.720          C  
ATOM   5333  H   VAL A 349     -53.742  50.782  -3.349  1.00  3.010          H  
ATOM   5334  HA  VAL A 349     -56.091  50.477  -1.616  1.00  3.260          H  
ATOM   5335  HB  VAL A 349     -54.143  52.751  -2.092  1.00  4.470          H  
ATOM   5336 1HG1 VAL A 349     -55.064  53.785  -0.073  1.00  4.470          H  
ATOM   5337 2HG1 VAL A 349     -56.277  53.667  -1.336  1.00  4.470          H  
ATOM   5338 3HG1 VAL A 349     -56.313  52.522   0.010  1.00  4.470          H  
ATOM   5339 1HG2 VAL A 349     -53.260  52.041   0.106  1.00  4.470          H  
ATOM   5340 2HG2 VAL A 349     -54.481  50.748   0.165  1.00  4.470          H  
ATOM   5341 3HG2 VAL A 349     -53.210  50.714  -1.067  1.00  4.470          H  
ATOM   5342  N   LEU A 350     -57.878  51.669  -2.861  1.00  3.000          N  
ATOM   5343  CA  LEU A 350     -58.981  52.204  -3.662  1.00  3.110          C  
ATOM   5344  C   LEU A 350     -58.940  53.717  -3.800  1.00  3.090          C  
ATOM   5345  O   LEU A 350     -59.373  54.267  -4.810  1.00  3.620          O  
ATOM   5346  CB  LEU A 350     -60.324  51.811  -3.032  1.00  4.310          C  
ATOM   5347  CG  LEU A 350     -60.706  50.300  -3.050  1.00  4.310          C  
ATOM   5348  CD1 LEU A 350     -61.976  50.111  -2.230  1.00  4.310          C  
ATOM   5349  CD2 LEU A 350     -60.926  49.815  -4.488  1.00  4.310          C  
ATOM   5350  H   LEU A 350     -58.086  51.121  -2.038  1.00  3.600          H  
ATOM   5351  HA  LEU A 350     -58.903  51.788  -4.662  1.00  3.730          H  
ATOM   5352 1HB  LEU A 350     -60.323  52.141  -1.994  1.00  5.170          H  
ATOM   5353 2HB  LEU A 350     -61.112  52.356  -3.553  1.00  5.170          H  
ATOM   5354  HG  LEU A 350     -59.911  49.714  -2.592  1.00  5.170          H  
ATOM   5355 1HD1 LEU A 350     -62.251  49.056  -2.222  1.00  5.170          H  
ATOM   5356 2HD1 LEU A 350     -61.807  50.446  -1.207  1.00  5.170          H  
ATOM   5357 3HD1 LEU A 350     -62.787  50.691  -2.671  1.00  5.170          H  
ATOM   5358 1HD2 LEU A 350     -61.202  48.761  -4.472  1.00  5.170          H  
ATOM   5359 2HD2 LEU A 350     -61.729  50.392  -4.949  1.00  5.170          H  
ATOM   5360 3HD2 LEU A 350     -60.020  49.929  -5.073  1.00  5.170          H  
ATOM   5361  N   ASN A 351     -58.407  54.392  -2.792  1.00  2.710          N  
ATOM   5362  CA  ASN A 351     -58.327  55.840  -2.799  1.00  2.820          C  
ATOM   5363  C   ASN A 351     -57.010  56.349  -3.390  1.00  2.680          C  
ATOM   5364  O   ASN A 351     -56.730  57.552  -3.380  1.00  2.560          O  
ATOM   5365  CB  ASN A 351     -58.499  56.359  -1.391  1.00  3.900          C  
ATOM   5366  CG  ASN A 351     -59.879  56.116  -0.866  1.00  3.900          C  
ATOM   5367  OD1 ASN A 351     -60.872  56.154  -1.603  1.00  3.900          O  
ATOM   5368  ND2 ASN A 351     -59.967  55.855   0.411  1.00  3.900          N  
ATOM   5369  H   ASN A 351     -58.094  53.895  -1.972  1.00  3.250          H  
ATOM   5370  HA  ASN A 351     -59.132  56.228  -3.423  1.00  3.380          H  
ATOM   5371 1HB  ASN A 351     -57.778  55.875  -0.734  1.00  4.680          H  
ATOM   5372 2HB  ASN A 351     -58.298  57.430  -1.369  1.00  4.680          H  
ATOM   5373 1HD2 ASN A 351     -60.861  55.681   0.825  1.00  4.680          H  
ATOM   5374 2HD2 ASN A 351     -59.143  55.833   0.978  1.00  4.680          H  
ATOM   5375  N   ASP A 352     -56.173  55.461  -3.915  1.00  2.940          N  
ATOM   5376  CA  ASP A 352     -54.917  55.924  -4.478  1.00  3.080          C  
ATOM   5377  C   ASP A 352     -55.211  56.363  -5.909  1.00  3.360          C  
ATOM   5378  O   ASP A 352     -55.154  55.573  -6.857  1.00  4.180          O  
ATOM   5379  CB  ASP A 352     -53.850  54.837  -4.418  1.00  4.260          C  
ATOM   5380  CG  ASP A 352     -52.503  55.342  -4.792  1.00  4.260          C  
ATOM   5381  OD1 ASP A 352     -52.411  56.492  -5.090  1.00  4.260          O  
ATOM   5382  OD2 ASP A 352     -51.538  54.613  -4.709  1.00  4.260          O  
ATOM   5383  H   ASP A 352     -56.398  54.464  -3.959  1.00  3.530          H  
ATOM   5384  HA  ASP A 352     -54.564  56.788  -3.916  1.00  3.700          H  
ATOM   5385 1HB  ASP A 352     -53.799  54.456  -3.419  1.00  5.110          H  
ATOM   5386 2HB  ASP A 352     -54.130  54.013  -5.070  1.00  5.110          H  
ATOM   5387  N   THR A 353     -55.617  57.618  -6.036  1.00  2.990          N  
ATOM   5388  CA  THR A 353     -56.087  58.183  -7.290  1.00  3.360          C  
ATOM   5389  C   THR A 353     -54.974  58.558  -8.251  1.00  3.250          C  
ATOM   5390  O   THR A 353     -53.792  58.612  -7.914  1.00  3.220          O  
ATOM   5391  CB  THR A 353     -56.943  59.447  -7.075  1.00  4.560          C  
ATOM   5392  OG1 THR A 353     -56.128  60.466  -6.491  1.00  4.560          O  
ATOM   5393  CG2 THR A 353     -58.129  59.154  -6.171  1.00  4.560          C  
ATOM   5394  H   THR A 353     -55.641  58.187  -5.187  1.00  3.590          H  
ATOM   5395  HA  THR A 353     -56.706  57.432  -7.781  1.00  4.030          H  
ATOM   5396  HB  THR A 353     -57.310  59.802  -8.035  1.00  5.470          H  
ATOM   5397  HG1 THR A 353     -56.480  61.347  -6.729  1.00  5.470          H  
ATOM   5398 1HG2 THR A 353     -58.716  60.063  -6.040  1.00  5.470          H  
ATOM   5399 2HG2 THR A 353     -58.749  58.382  -6.623  1.00  5.470          H  
ATOM   5400 3HG2 THR A 353     -57.784  58.813  -5.208  1.00  5.470          H  
ATOM   5401  N   VAL A 354     -55.399  58.913  -9.453  1.00  3.510          N  
ATOM   5402  CA  VAL A 354     -54.546  59.306 -10.567  1.00  3.680          C  
ATOM   5403  C   VAL A 354     -54.468  60.822 -10.676  1.00  3.460          C  
ATOM   5404  O   VAL A 354     -54.260  61.367 -11.759  1.00  4.030          O  
ATOM   5405  CB  VAL A 354     -55.134  58.768 -11.895  1.00  5.080          C  
ATOM   5406  CG1 VAL A 354     -55.168  57.260 -11.880  1.00  5.080          C  
ATOM   5407  CG2 VAL A 354     -56.562  59.333 -12.114  1.00  5.080          C  
ATOM   5408  H   VAL A 354     -56.393  58.869  -9.604  1.00  4.210          H  
ATOM   5409  HA  VAL A 354     -53.545  58.900 -10.407  1.00  4.420          H  
ATOM   5410  HB  VAL A 354     -54.491  59.076 -12.720  1.00  6.100          H  
ATOM   5411 1HG1 VAL A 354     -55.566  56.893 -12.825  1.00  6.100          H  
ATOM   5412 2HG1 VAL A 354     -54.178  56.899 -11.754  1.00  6.100          H  
ATOM   5413 3HG1 VAL A 354     -55.792  56.906 -11.063  1.00  6.100          H  
ATOM   5414 1HG2 VAL A 354     -56.949  58.955 -13.058  1.00  6.100          H  
ATOM   5415 2HG2 VAL A 354     -57.220  59.024 -11.314  1.00  6.100          H  
ATOM   5416 3HG2 VAL A 354     -56.541  60.422 -12.156  1.00  6.100          H  
ATOM   5417  N   THR A 355     -54.645  61.495  -9.542  1.00  3.020          N  
ATOM   5418  CA  THR A 355     -54.659  62.947  -9.443  1.00  3.100          C  
ATOM   5419  C   THR A 355     -53.625  63.481  -8.435  1.00  2.940          C  
ATOM   5420  O   THR A 355     -54.038  64.059  -7.423  1.00  3.540          O  
ATOM   5421  CB  THR A 355     -56.023  63.430  -8.931  1.00  4.310          C  
ATOM   5422  OG1 THR A 355     -56.252  62.868  -7.629  1.00  4.310          O  
ATOM   5423  CG2 THR A 355     -57.113  62.928  -9.867  1.00  4.310          C  
ATOM   5424  H   THR A 355     -54.788  60.954  -8.697  1.00  3.620          H  
ATOM   5425  HA  THR A 355     -54.465  63.377 -10.425  1.00  3.720          H  
ATOM   5426  HB  THR A 355     -56.043  64.518  -8.877  1.00  5.170          H  
ATOM   5427  HG1 THR A 355     -55.637  63.338  -7.009  1.00  5.170          H  
ATOM   5428 1HG2 THR A 355     -58.082  63.255  -9.498  1.00  5.170          H  
ATOM   5429 2HG2 THR A 355     -56.946  63.330 -10.865  1.00  5.170          H  
ATOM   5430 3HG2 THR A 355     -57.097  61.843  -9.909  1.00  5.170          H  
ATOM   5431  N   PRO A 356     -52.313  63.222  -8.612  1.00  2.690          N  
ATOM   5432  CA  PRO A 356     -51.224  63.594  -7.721  1.00  3.010          C  
ATOM   5433  C   PRO A 356     -50.875  65.069  -7.753  1.00  2.920          C  
ATOM   5434  O   PRO A 356     -51.164  65.761  -8.729  1.00  3.180          O  
ATOM   5435  CB  PRO A 356     -50.045  62.834  -8.298  1.00  4.510          C  
ATOM   5436  CG  PRO A 356     -50.364  62.745  -9.773  1.00  4.510          C  
ATOM   5437  CD  PRO A 356     -51.844  62.535  -9.828  1.00  4.510          C  
ATOM   5438  HA  PRO A 356     -51.453  63.262  -6.697  1.00  3.610          H  
ATOM   5439 1HB  PRO A 356     -49.106  63.382  -8.092  1.00  5.420          H  
ATOM   5440 2HB  PRO A 356     -49.974  61.885  -7.797  1.00  5.420          H  
ATOM   5441 1HG  PRO A 356     -50.070  63.688 -10.266  1.00  5.420          H  
ATOM   5442 2HG  PRO A 356     -49.795  61.956 -10.262  1.00  5.420          H  
ATOM   5443 1HD  PRO A 356     -52.262  62.979 -10.742  1.00  5.420          H  
ATOM   5444 2HD  PRO A 356     -52.011  61.458  -9.756  1.00  5.420          H  
ATOM   5445  N   GLY A 357     -50.198  65.512  -6.702  1.00  3.230          N  
ATOM   5446  CA  GLY A 357     -49.601  66.835  -6.634  1.00  3.680          C  
ATOM   5447  C   GLY A 357     -48.172  66.722  -7.153  1.00  3.330          C  
ATOM   5448  O   GLY A 357     -47.804  65.724  -7.783  1.00  3.520          O  
ATOM   5449  H   GLY A 357     -50.054  64.886  -5.923  1.00  3.880          H  
ATOM   5450 1HA  GLY A 357     -50.171  67.538  -7.243  1.00  4.420          H  
ATOM   5451 2HA  GLY A 357     -49.603  67.197  -5.606  1.00  4.420          H  
ATOM   5452  N   TRP A 358     -47.338  67.713  -6.873  1.00  3.100          N  
ATOM   5453  CA  TRP A 358     -45.971  67.682  -7.385  1.00  2.890          C  
ATOM   5454  C   TRP A 358     -45.069  66.765  -6.564  1.00  3.040          C  
ATOM   5455  O   TRP A 358     -44.241  67.225  -5.774  1.00  3.400          O  
ATOM   5456  CB  TRP A 358     -45.391  69.089  -7.419  1.00  4.130          C  
ATOM   5457  CG  TRP A 358     -46.066  69.937  -8.419  1.00  4.130          C  
ATOM   5458  CD1 TRP A 358     -47.037  70.863  -8.196  1.00  4.130          C  
ATOM   5459  CD2 TRP A 358     -45.839  69.925  -9.839  1.00  4.130          C  
ATOM   5460  NE1 TRP A 358     -47.423  71.430  -9.378  1.00  4.130          N  
ATOM   5461  CE2 TRP A 358     -46.700  70.867 -10.396  1.00  4.130          C  
ATOM   5462  CE3 TRP A 358     -44.985  69.195 -10.674  1.00  4.130          C  
ATOM   5463  CZ2 TRP A 358     -46.738  71.109 -11.756  1.00  4.130          C  
ATOM   5464  CZ3 TRP A 358     -45.022  69.437 -12.037  1.00  4.130          C  
ATOM   5465  CH2 TRP A 358     -45.876  70.370 -12.565  1.00  4.130          C  
ATOM   5466  H   TRP A 358     -47.659  68.501  -6.331  1.00  3.720          H  
ATOM   5467  HA  TRP A 358     -45.998  67.303  -8.407  1.00  3.470          H  
ATOM   5468 1HB  TRP A 358     -45.491  69.554  -6.440  1.00  4.960          H  
ATOM   5469 2HB  TRP A 358     -44.330  69.044  -7.658  1.00  4.960          H  
ATOM   5470  HD1 TRP A 358     -47.447  71.119  -7.222  1.00  4.960          H  
ATOM   5471  HE1 TRP A 358     -48.128  72.146  -9.485  1.00  4.960          H  
ATOM   5472  HE3 TRP A 358     -44.304  68.451 -10.258  1.00  4.960          H  
ATOM   5473  HZ2 TRP A 358     -47.411  71.846 -12.194  1.00  4.960          H  
ATOM   5474  HZ3 TRP A 358     -44.354  68.866 -12.681  1.00  4.960          H  
ATOM   5475  HH2 TRP A 358     -45.880  70.536 -13.641  1.00  4.960          H  
ATOM   5476  N   GLY A 359     -45.267  65.465  -6.761  1.00  3.030          N  
ATOM   5477  CA  GLY A 359     -44.557  64.406  -6.055  1.00  3.330          C  
ATOM   5478  C   GLY A 359     -43.092  64.355  -6.463  1.00  2.870          C  
ATOM   5479  O   GLY A 359     -42.734  64.724  -7.580  1.00  2.880          O  
ATOM   5480  H   GLY A 359     -46.009  65.232  -7.423  1.00  3.640          H  
ATOM   5481 1HA  GLY A 359     -44.637  64.568  -4.981  1.00  4.000          H  
ATOM   5482 2HA  GLY A 359     -45.037  63.457  -6.273  1.00  4.000          H  
ATOM   5483  N   ALA A 360     -42.242  63.866  -5.554  1.00  2.940          N  
ATOM   5484  CA  ALA A 360     -40.806  63.758  -5.807  1.00  2.760          C  
ATOM   5485  C   ALA A 360     -40.419  62.858  -6.974  1.00  2.260          C  
ATOM   5486  O   ALA A 360     -39.445  63.144  -7.666  1.00  2.100          O  
ATOM   5487  CB  ALA A 360     -40.104  63.230  -4.569  1.00  3.940          C  
ATOM   5488  H   ALA A 360     -42.609  63.592  -4.653  1.00  3.530          H  
ATOM   5489  HA  ALA A 360     -40.440  64.763  -6.026  1.00  3.310          H  
ATOM   5490 1HB  ALA A 360     -39.028  63.202  -4.749  1.00  4.720          H  
ATOM   5491 2HB  ALA A 360     -40.311  63.883  -3.722  1.00  4.720          H  
ATOM   5492 3HB  ALA A 360     -40.456  62.225  -4.345  1.00  4.720          H  
ATOM   5493  N   CYS A 361     -41.137  61.747  -7.163  1.00  2.430          N  
ATOM   5494  CA  CYS A 361     -40.771  60.800  -8.220  1.00  2.480          C  
ATOM   5495  C   CYS A 361     -39.318  60.373  -8.164  1.00  2.520          C  
ATOM   5496  O   CYS A 361     -38.592  60.471  -9.158  1.00  2.860          O  
ATOM   5497  CB  CYS A 361     -41.093  61.348  -9.606  1.00  3.450          C  
ATOM   5498  SG  CYS A 361     -42.824  61.224 -10.052  1.00  3.450          S  
ATOM   5499  H   CYS A 361     -41.935  61.559  -6.580  1.00  2.920          H  
ATOM   5500  HA  CYS A 361     -41.381  59.907  -8.081  1.00  2.980          H  
ATOM   5501 1HB  CYS A 361     -40.802  62.396  -9.665  1.00  4.140          H  
ATOM   5502 2HB  CYS A 361     -40.511  60.806 -10.354  1.00  4.140          H  
ATOM   5503  N   GLU A 362     -38.870  59.915  -7.004  1.00  2.560          N  
ATOM   5504  CA  GLU A 362     -37.509  59.422  -6.888  1.00  2.790          C  
ATOM   5505  C   GLU A 362     -37.294  58.198  -7.804  1.00  2.840          C  
ATOM   5506  O   GLU A 362     -36.196  58.006  -8.336  1.00  2.950          O  
ATOM   5507  CB  GLU A 362     -37.176  59.102  -5.428  1.00  3.810          C  
ATOM   5508  CG  GLU A 362     -37.065  60.353  -4.541  1.00  3.810          C  
ATOM   5509  CD  GLU A 362     -36.769  60.050  -3.096  1.00  3.810          C  
ATOM   5510  OE1 GLU A 362     -36.813  58.902  -2.729  1.00  3.810          O  
ATOM   5511  OE2 GLU A 362     -36.502  60.969  -2.361  1.00  3.810          O  
ATOM   5512  H   GLU A 362     -39.489  59.898  -6.206  1.00  3.070          H  
ATOM   5513  HA  GLU A 362     -36.833  60.210  -7.221  1.00  3.350          H  
ATOM   5514 1HB  GLU A 362     -37.954  58.457  -5.013  1.00  4.580          H  
ATOM   5515 2HB  GLU A 362     -36.234  58.559  -5.378  1.00  4.580          H  
ATOM   5516 1HG  GLU A 362     -36.277  60.993  -4.936  1.00  4.580          H  
ATOM   5517 2HG  GLU A 362     -38.000  60.902  -4.604  1.00  4.580          H  
ATOM   5518  N   GLY A 363     -38.327  57.351  -7.969  1.00  2.890          N  
ATOM   5519  CA  GLY A 363     -38.242  56.180  -8.834  1.00  3.030          C  
ATOM   5520  C   GLY A 363     -38.787  56.495 -10.233  1.00  2.800          C  
ATOM   5521  O   GLY A 363     -38.953  57.655 -10.605  1.00  3.330          O  
ATOM   5522  H   GLY A 363     -39.219  57.511  -7.488  1.00  3.470          H  
ATOM   5523 1HA  GLY A 363     -37.207  55.849  -8.907  1.00  3.640          H  
ATOM   5524 2HA  GLY A 363     -38.814  55.364  -8.393  1.00  3.640          H  
ATOM   5525  N   LEU A 364     -39.047  55.453 -11.022  1.00  2.360          N  
ATOM   5526  CA  LEU A 364     -39.546  55.625 -12.382  1.00  2.330          C  
ATOM   5527  C   LEU A 364     -41.016  55.247 -12.505  1.00  2.400          C  
ATOM   5528  O   LEU A 364     -41.731  55.750 -13.367  1.00  2.490          O  
ATOM   5529  CB  LEU A 364     -38.698  54.797 -13.351  1.00  3.270          C  
ATOM   5530  CG  LEU A 364     -37.164  55.156 -13.406  1.00  3.270          C  
ATOM   5531  CD1 LEU A 364     -36.445  54.177 -14.337  1.00  3.270          C  
ATOM   5532  CD2 LEU A 364     -36.975  56.595 -13.908  1.00  3.270          C  
ATOM   5533  H   LEU A 364     -38.908  54.510 -10.670  1.00  2.830          H  
ATOM   5534  HA  LEU A 364     -39.476  56.676 -12.646  1.00  2.800          H  
ATOM   5535 1HB  LEU A 364     -38.791  53.743 -13.081  1.00  3.930          H  
ATOM   5536 2HB  LEU A 364     -39.102  54.928 -14.349  1.00  3.930          H  
ATOM   5537  HG  LEU A 364     -36.730  55.061 -12.411  1.00  3.930          H  
ATOM   5538 1HD1 LEU A 364     -35.384  54.417 -14.369  1.00  3.930          H  
ATOM   5539 2HD1 LEU A 364     -36.567  53.172 -13.965  1.00  3.930          H  
ATOM   5540 3HD1 LEU A 364     -36.860  54.246 -15.341  1.00  3.930          H  
ATOM   5541 1HD2 LEU A 364     -35.910  56.824 -13.946  1.00  3.930          H  
ATOM   5542 2HD2 LEU A 364     -37.403  56.689 -14.909  1.00  3.930          H  
ATOM   5543 3HD2 LEU A 364     -37.459  57.302 -13.237  1.00  3.930          H  
ATOM   5544  N   ALA A 365     -41.496  54.388 -11.609  1.00  2.470          N  
ATOM   5545  CA  ALA A 365     -42.860  53.874 -11.681  1.00  2.630          C  
ATOM   5546  C   ALA A 365     -43.913  54.987 -11.681  1.00  2.510          C  
ATOM   5547  O   ALA A 365     -44.942  54.842 -12.349  1.00  2.520          O  
ATOM   5548  CB  ALA A 365     -43.099  52.922 -10.526  1.00  3.620          C  
ATOM   5549  H   ALA A 365     -40.861  54.000 -10.911  1.00  2.960          H  
ATOM   5550  HA  ALA A 365     -42.961  53.321 -12.615  1.00  3.160          H  
ATOM   5551 1HB  ALA A 365     -44.089  52.504 -10.589  1.00  4.340          H  
ATOM   5552 2HB  ALA A 365     -42.368  52.122 -10.575  1.00  4.340          H  
ATOM   5553 3HB  ALA A 365     -42.987  53.457  -9.595  1.00  4.340          H  
ATOM   5554  N   CYS A 366     -43.646  56.120 -11.018  1.00  2.430          N  
ATOM   5555  CA  CYS A 366     -44.616  57.214 -10.938  1.00  2.430          C  
ATOM   5556  C   CYS A 366     -44.919  57.810 -12.317  1.00  2.420          C  
ATOM   5557  O   CYS A 366     -45.889  58.555 -12.473  1.00  2.490          O  
ATOM   5558  CB  CYS A 366     -44.109  58.369 -10.088  1.00  3.400          C  
ATOM   5559  SG  CYS A 366     -42.809  59.308 -10.897  1.00  3.400          S  
ATOM   5560  H   CYS A 366     -42.783  56.214 -10.500  1.00  2.920          H  
ATOM   5561  HA  CYS A 366     -45.529  56.831 -10.493  1.00  2.920          H  
ATOM   5562 1HB  CYS A 366     -44.925  59.029  -9.898  1.00  4.080          H  
ATOM   5563 2HB  CYS A 366     -43.740  57.997  -9.130  1.00  4.080          H  
ATOM   5564  N   SER A 367     -44.079  57.502 -13.324  1.00  2.430          N  
ATOM   5565  CA  SER A 367     -44.280  57.987 -14.682  1.00  2.490          C  
ATOM   5566  C   SER A 367     -45.393  57.200 -15.374  1.00  2.390          C  
ATOM   5567  O   SER A 367     -45.944  57.658 -16.376  1.00  2.470          O  
ATOM   5568  CB  SER A 367     -42.996  57.880 -15.491  1.00  3.460          C  
ATOM   5569  OG  SER A 367     -41.995  58.748 -15.008  1.00  3.460          O  
ATOM   5570  H   SER A 367     -43.273  56.898 -13.150  1.00  2.920          H  
ATOM   5571  HA  SER A 367     -44.575  59.035 -14.632  1.00  2.990          H  
ATOM   5572 1HB  SER A 367     -42.637  56.854 -15.455  1.00  4.150          H  
ATOM   5573 2HB  SER A 367     -43.206  58.110 -16.533  1.00  4.150          H  
ATOM   5574  HG  SER A 367     -41.202  58.533 -15.506  1.00  4.150          H  
ATOM   5575  N   TYR A 368     -45.704  55.995 -14.854  1.00  2.270          N  
ATOM   5576  CA  TYR A 368     -46.827  55.175 -15.312  1.00  2.210          C  
ATOM   5577  C   TYR A 368     -48.045  55.956 -14.889  1.00  2.200          C  
ATOM   5578  O   TYR A 368     -49.004  56.178 -15.632  1.00  2.320          O  
ATOM   5579  CB  TYR A 368     -46.835  53.796 -14.645  1.00  3.120          C  
ATOM   5580  CG  TYR A 368     -48.015  52.922 -15.011  1.00  3.120          C  
ATOM   5581  CD1 TYR A 368     -48.021  52.179 -16.178  1.00  3.120          C  
ATOM   5582  CD2 TYR A 368     -49.107  52.877 -14.153  1.00  3.120          C  
ATOM   5583  CE1 TYR A 368     -49.115  51.390 -16.478  1.00  3.120          C  
ATOM   5584  CE2 TYR A 368     -50.191  52.097 -14.455  1.00  3.120          C  
ATOM   5585  CZ  TYR A 368     -50.201  51.354 -15.608  1.00  3.120          C  
ATOM   5586  OH  TYR A 368     -51.292  50.580 -15.917  1.00  3.120          O  
ATOM   5587  H   TYR A 368     -45.190  55.654 -14.043  1.00  2.720          H  
ATOM   5588  HA  TYR A 368     -46.816  55.086 -16.398  1.00  2.650          H  
ATOM   5589 1HB  TYR A 368     -45.920  53.264 -14.896  1.00  3.740          H  
ATOM   5590 2HB  TYR A 368     -46.850  53.919 -13.567  1.00  3.740          H  
ATOM   5591  HD1 TYR A 368     -47.168  52.214 -16.855  1.00  3.740          H  
ATOM   5592  HD2 TYR A 368     -49.100  53.467 -13.233  1.00  3.740          H  
ATOM   5593  HE1 TYR A 368     -49.128  50.802 -17.393  1.00  3.740          H  
ATOM   5594  HE2 TYR A 368     -51.040  52.072 -13.777  1.00  3.740          H  
ATOM   5595  HH  TYR A 368     -51.984  50.720 -15.266  1.00  3.740          H  
ATOM   5596  N   GLY A 369     -47.963  56.339 -13.625  1.00  2.200          N  
ATOM   5597  CA  GLY A 369     -48.933  57.119 -12.897  1.00  2.220          C  
ATOM   5598  C   GLY A 369     -48.491  57.113 -11.452  1.00  2.200          C  
ATOM   5599  O   GLY A 369     -47.785  56.209 -11.028  1.00  2.390          O  
ATOM   5600  H   GLY A 369     -47.110  56.054 -13.134  1.00  2.640          H  
ATOM   5601 1HA  GLY A 369     -48.957  58.138 -13.283  1.00  2.660          H  
ATOM   5602 2HA  GLY A 369     -49.927  56.683 -12.996  1.00  2.660          H  
ATOM   5603  N   TRP A 370     -48.915  58.107 -10.680  1.00  2.570          N  
ATOM   5604  CA  TRP A 370     -48.528  58.168  -9.271  1.00  2.800          C  
ATOM   5605  C   TRP A 370     -49.115  56.994  -8.508  1.00  2.500          C  
ATOM   5606  O   TRP A 370     -48.493  56.443  -7.592  1.00  2.620          O  
ATOM   5607  CB  TRP A 370     -48.971  59.462  -8.618  1.00  3.830          C  
ATOM   5608  CG  TRP A 370     -48.451  59.606  -7.225  1.00  3.830          C  
ATOM   5609  CD1 TRP A 370     -49.135  59.407  -6.068  1.00  3.830          C  
ATOM   5610  CD2 TRP A 370     -47.110  60.009  -6.837  1.00  3.830          C  
ATOM   5611  NE1 TRP A 370     -48.311  59.636  -4.991  1.00  3.830          N  
ATOM   5612  CE2 TRP A 370     -47.069  60.000  -5.447  1.00  3.830          C  
ATOM   5613  CE3 TRP A 370     -45.965  60.367  -7.551  1.00  3.830          C  
ATOM   5614  CZ2 TRP A 370     -45.916  60.325  -4.746  1.00  3.830          C  
ATOM   5615  CZ3 TRP A 370     -44.814  60.692  -6.857  1.00  3.830          C  
ATOM   5616  CH2 TRP A 370     -44.785  60.670  -5.489  1.00  3.830          C  
ATOM   5617  H   TRP A 370     -49.499  58.823 -11.086  1.00  3.080          H  
ATOM   5618  HA  TRP A 370     -47.441  58.105  -9.210  1.00  3.360          H  
ATOM   5619 1HB  TRP A 370     -48.601  60.292  -9.201  1.00  4.590          H  
ATOM   5620 2HB  TRP A 370     -50.061  59.514  -8.594  1.00  4.590          H  
ATOM   5621  HD1 TRP A 370     -50.182  59.098  -6.004  1.00  4.590          H  
ATOM   5622  HE1 TRP A 370     -48.582  59.541  -4.023  1.00  4.590          H  
ATOM   5623  HE3 TRP A 370     -45.983  60.393  -8.630  1.00  4.590          H  
ATOM   5624  HZ2 TRP A 370     -45.881  60.313  -3.656  1.00  4.590          H  
ATOM   5625  HZ3 TRP A 370     -43.937  60.964  -7.427  1.00  4.590          H  
ATOM   5626  HH2 TRP A 370     -43.866  60.926  -4.969  1.00  4.590          H  
ATOM   5627  N   ASN A 371     -50.344  56.674  -8.853  1.00  2.580          N  
ATOM   5628  CA  ASN A 371     -51.097  55.645  -8.196  1.00  2.780          C  
ATOM   5629  C   ASN A 371     -50.416  54.302  -8.211  1.00  2.600          C  
ATOM   5630  O   ASN A 371     -49.993  53.803  -9.255  1.00  2.760          O  
ATOM   5631  CB  ASN A 371     -52.434  55.578  -8.868  1.00  3.810          C  
ATOM   5632  CG  ASN A 371     -52.258  55.614 -10.366  1.00  3.810          C  
ATOM   5633  OD1 ASN A 371     -51.807  56.662 -10.884  1.00  3.810          O  
ATOM   5634  ND2 ASN A 371     -52.580  54.573 -11.075  1.00  3.810          N  
ATOM   5635  H   ASN A 371     -50.782  57.173  -9.619  1.00  3.100          H  
ATOM   5636  HA  ASN A 371     -51.231  55.937  -7.157  1.00  3.340          H  
ATOM   5637 1HB  ASN A 371     -52.949  54.669  -8.574  1.00  4.570          H  
ATOM   5638 2HB  ASN A 371     -53.042  56.400  -8.553  1.00  4.570          H  
ATOM   5639 1HD2 ASN A 371     -52.467  54.592 -12.068  1.00  4.570          H  
ATOM   5640 2HD2 ASN A 371     -52.934  53.759 -10.624  1.00  4.570          H  
ATOM   5641  N   PHE A 372     -50.381  53.689  -7.034  1.00  2.640          N  
ATOM   5642  CA  PHE A 372     -49.812  52.387  -6.761  1.00  2.520          C  
ATOM   5643  C   PHE A 372     -48.287  52.372  -6.872  1.00  2.610          C  
ATOM   5644  O   PHE A 372     -47.684  51.307  -6.979  1.00  2.840          O  
ATOM   5645  CB  PHE A 372     -50.410  51.370  -7.734  1.00  3.580          C  
ATOM   5646  CG  PHE A 372     -51.893  51.553  -7.917  1.00  3.580          C  
ATOM   5647  CD1 PHE A 372     -52.417  51.722  -9.198  1.00  3.580          C  
ATOM   5648  CD2 PHE A 372     -52.763  51.612  -6.836  1.00  3.580          C  
ATOM   5649  CE1 PHE A 372     -53.771  51.916  -9.384  1.00  3.580          C  
ATOM   5650  CE2 PHE A 372     -54.112  51.813  -7.022  1.00  3.580          C  
ATOM   5651  CZ  PHE A 372     -54.615  51.962  -8.297  1.00  3.580          C  
ATOM   5652  H   PHE A 372     -50.777  54.181  -6.223  1.00  3.170          H  
ATOM   5653  HA  PHE A 372     -50.084  52.113  -5.740  1.00  3.020          H  
ATOM   5654 1HB  PHE A 372     -49.923  51.425  -8.706  1.00  4.290          H  
ATOM   5655 2HB  PHE A 372     -50.255  50.368  -7.354  1.00  4.290          H  
ATOM   5656  HD1 PHE A 372     -51.735  51.692 -10.055  1.00  4.290          H  
ATOM   5657  HD2 PHE A 372     -52.371  51.505  -5.829  1.00  4.290          H  
ATOM   5658  HE1 PHE A 372     -54.174  52.036 -10.388  1.00  4.290          H  
ATOM   5659  HE2 PHE A 372     -54.783  51.859  -6.157  1.00  4.290          H  
ATOM   5660  HZ  PHE A 372     -55.683  52.122  -8.442  1.00  4.290          H  
ATOM   5661  N   THR A 373     -47.644  53.542  -6.794  1.00  2.580          N  
ATOM   5662  CA  THR A 373     -46.184  53.610  -6.850  1.00  2.730          C  
ATOM   5663  C   THR A 373     -45.650  54.339  -5.627  1.00  2.750          C  
ATOM   5664  O   THR A 373     -46.421  54.821  -4.799  1.00  2.960          O  
ATOM   5665  CB  THR A 373     -45.704  54.378  -8.086  1.00  3.760          C  
ATOM   5666  OG1 THR A 373     -45.958  55.774  -7.913  1.00  3.760          O  
ATOM   5667  CG2 THR A 373     -46.440  53.893  -9.320  1.00  3.760          C  
ATOM   5668  H   THR A 373     -48.175  54.418  -6.753  1.00  3.100          H  
ATOM   5669  HA  THR A 373     -45.774  52.600  -6.863  1.00  3.280          H  
ATOM   5670  HB  THR A 373     -44.646  54.229  -8.214  1.00  4.510          H  
ATOM   5671  HG1 THR A 373     -46.914  55.919  -7.764  1.00  4.510          H  
ATOM   5672 1HG2 THR A 373     -46.114  54.430 -10.179  1.00  4.510          H  
ATOM   5673 2HG2 THR A 373     -46.255  52.835  -9.456  1.00  4.510          H  
ATOM   5674 3HG2 THR A 373     -47.501  54.059  -9.203  1.00  4.510          H  
ATOM   5675  N   GLU A 374     -44.319  54.389  -5.493  1.00  3.110          N  
ATOM   5676  CA  GLU A 374     -43.669  55.122  -4.406  1.00  3.260          C  
ATOM   5677  C   GLU A 374     -44.250  54.748  -3.044  1.00  3.050          C  
ATOM   5678  O   GLU A 374     -44.582  55.616  -2.241  1.00  3.240          O  
ATOM   5679  CB  GLU A 374     -43.780  56.642  -4.643  1.00  4.500          C  
ATOM   5680  CG  GLU A 374     -43.109  57.164  -5.953  1.00  4.500          C  
ATOM   5681  CD  GLU A 374     -41.579  57.119  -5.951  1.00  4.500          C  
ATOM   5682  OE1 GLU A 374     -41.000  57.094  -4.904  1.00  4.500          O  
ATOM   5683  OE2 GLU A 374     -41.001  57.116  -7.018  1.00  4.500          O  
ATOM   5684  H   GLU A 374     -43.744  53.939  -6.188  1.00  3.730          H  
ATOM   5685  HA  GLU A 374     -42.610  54.860  -4.400  1.00  3.910          H  
ATOM   5686 1HB  GLU A 374     -44.833  56.933  -4.679  1.00  5.400          H  
ATOM   5687 2HB  GLU A 374     -43.329  57.173  -3.807  1.00  5.400          H  
ATOM   5688 1HG  GLU A 374     -43.476  56.569  -6.790  1.00  5.400          H  
ATOM   5689 2HG  GLU A 374     -43.427  58.182  -6.121  1.00  5.400          H  
ATOM   5690  N   CYS A 375     -44.398  53.450  -2.784  1.00  2.800          N  
ATOM   5691  CA  CYS A 375     -44.919  53.015  -1.500  1.00  2.810          C  
ATOM   5692  C   CYS A 375     -43.943  53.433  -0.404  1.00  3.030          C  
ATOM   5693  O   CYS A 375     -42.755  53.113  -0.476  1.00  3.530          O  
ATOM   5694  CB  CYS A 375     -45.123  51.493  -1.475  1.00  3.930          C  
ATOM   5695  SG  CYS A 375     -45.881  50.874   0.060  1.00  3.930          S  
ATOM   5696  H   CYS A 375     -44.140  52.769  -3.483  1.00  3.360          H  
ATOM   5697  HA  CYS A 375     -45.879  53.504  -1.324  1.00  3.370          H  
ATOM   5698 1HB  CYS A 375     -45.762  51.197  -2.311  1.00  4.720          H  
ATOM   5699 2HB  CYS A 375     -44.161  50.995  -1.604  1.00  4.720          H  
ATOM   5700  N   THR A 376     -44.443  54.148   0.609  1.00  2.860          N  
ATOM   5701  CA  THR A 376     -43.621  54.649   1.716  1.00  3.090          C  
ATOM   5702  C   THR A 376     -44.029  54.000   3.018  1.00  3.070          C  
ATOM   5703  O   THR A 376     -43.784  54.530   4.103  1.00  2.940          O  
ATOM   5704  CB  THR A 376     -43.742  56.173   1.903  1.00  4.230          C  
ATOM   5705  OG1 THR A 376     -45.112  56.508   2.159  1.00  4.230          O  
ATOM   5706  CG2 THR A 376     -43.271  56.891   0.663  1.00  4.230          C  
ATOM   5707  H   THR A 376     -45.423  54.391   0.597  1.00  3.430          H  
ATOM   5708  HA  THR A 376     -42.578  54.397   1.523  1.00  3.710          H  
ATOM   5709  HB  THR A 376     -43.132  56.484   2.749  1.00  5.080          H  
ATOM   5710  HG1 THR A 376     -45.339  56.221   3.056  1.00  5.080          H  
ATOM   5711 1HG2 THR A 376     -43.361  57.965   0.810  1.00  5.080          H  
ATOM   5712 2HG2 THR A 376     -42.233  56.635   0.466  1.00  5.080          H  
ATOM   5713 3HG2 THR A 376     -43.877  56.596  -0.172  1.00  5.080          H  
ATOM   5714  N   GLN A 377     -44.717  52.887   2.906  1.00  3.590          N  
ATOM   5715  CA  GLN A 377     -45.170  52.154   4.062  1.00  3.910          C  
ATOM   5716  C   GLN A 377     -44.010  51.306   4.540  1.00  3.660          C  
ATOM   5717  O   GLN A 377     -42.969  51.214   3.883  1.00  4.160          O  
ATOM   5718  CB  GLN A 377     -46.370  51.257   3.709  1.00  5.350          C  
ATOM   5719  CG  GLN A 377     -47.629  52.010   3.272  1.00  5.350          C  
ATOM   5720  CD  GLN A 377     -48.763  51.074   2.793  1.00  5.350          C  
ATOM   5721  OE1 GLN A 377     -48.628  50.435   1.738  1.00  5.350          O  
ATOM   5722  NE2 GLN A 377     -49.850  51.001   3.554  1.00  5.350          N  
ATOM   5723  H   GLN A 377     -44.884  52.511   1.978  1.00  4.310          H  
ATOM   5724  HA  GLN A 377     -45.447  52.847   4.855  1.00  4.690          H  
ATOM   5725 1HB  GLN A 377     -46.091  50.556   2.951  1.00  6.420          H  
ATOM   5726 2HB  GLN A 377     -46.637  50.666   4.584  1.00  6.420          H  
ATOM   5727 1HG  GLN A 377     -47.995  52.592   4.116  1.00  6.420          H  
ATOM   5728 2HG  GLN A 377     -47.368  52.673   2.449  1.00  6.420          H  
ATOM   5729 1HE2 GLN A 377     -50.615  50.413   3.288  1.00  6.420          H  
ATOM   5730 2HE2 GLN A 377     -49.911  51.538   4.399  1.00  6.420          H  
ATOM   5731  N   GLN A 378     -44.192  50.667   5.668  1.00  3.480          N  
ATOM   5732  CA  GLN A 378     -43.201  49.759   6.191  1.00  3.690          C  
ATOM   5733  C   GLN A 378     -43.264  48.550   5.282  1.00  3.420          C  
ATOM   5734  O   GLN A 378     -44.115  48.489   4.391  1.00  3.390          O  
ATOM   5735  CB  GLN A 378     -43.477  49.414   7.664  1.00  5.080          C  
ATOM   5736  CG  GLN A 378     -44.737  48.568   7.936  1.00  5.080          C  
ATOM   5737  CD  GLN A 378     -46.010  49.397   8.064  1.00  5.080          C  
ATOM   5738  OE1 GLN A 378     -46.180  50.431   7.396  1.00  5.080          O  
ATOM   5739  NE2 GLN A 378     -46.911  48.953   8.926  1.00  5.080          N  
ATOM   5740  H   GLN A 378     -45.057  50.808   6.189  1.00  4.180          H  
ATOM   5741  HA  GLN A 378     -42.212  50.211   6.107  1.00  4.430          H  
ATOM   5742 1HB  GLN A 378     -42.627  48.874   8.074  1.00  6.100          H  
ATOM   5743 2HB  GLN A 378     -43.575  50.337   8.236  1.00  6.100          H  
ATOM   5744 1HG  GLN A 378     -44.881  47.853   7.143  1.00  6.100          H  
ATOM   5745 2HG  GLN A 378     -44.593  48.037   8.875  1.00  6.100          H  
ATOM   5746 1HE2 GLN A 378     -47.768  49.455   9.059  1.00  6.100          H  
ATOM   5747 2HE2 GLN A 378     -46.737  48.119   9.453  1.00  6.100          H  
ATOM   5748  N   HIS A 379     -42.453  47.531   5.513  1.00  3.660          N  
ATOM   5749  CA  HIS A 379     -42.391  46.371   4.607  1.00  3.650          C  
ATOM   5750  C   HIS A 379     -43.698  45.541   4.453  1.00  2.930          C  
ATOM   5751  O   HIS A 379     -43.641  44.393   4.009  1.00  3.420          O  
ATOM   5752  CB  HIS A 379     -41.282  45.421   5.076  1.00  5.110          C  
ATOM   5753  CG  HIS A 379     -39.892  45.987   4.988  1.00  5.110          C  
ATOM   5754  ND1 HIS A 379     -38.800  45.348   5.541  1.00  5.110          N  
ATOM   5755  CD2 HIS A 379     -39.413  47.124   4.422  1.00  5.110          C  
ATOM   5756  CE1 HIS A 379     -37.714  46.063   5.320  1.00  5.110          C  
ATOM   5757  NE2 HIS A 379     -38.057  47.144   4.644  1.00  5.110          N  
ATOM   5758  H   HIS A 379     -41.806  47.579   6.289  1.00  4.390          H  
ATOM   5759  HA  HIS A 379     -42.126  46.730   3.611  1.00  4.380          H  
ATOM   5760 1HB  HIS A 379     -41.469  45.134   6.111  1.00  6.140          H  
ATOM   5761 2HB  HIS A 379     -41.307  44.510   4.478  1.00  6.140          H  
ATOM   5762  HD1 HIS A 379     -38.804  44.466   6.016  1.00  6.140          H  
ATOM   5763  HD2 HIS A 379     -39.887  47.942   3.876  1.00  6.140          H  
ATOM   5764  HE1 HIS A 379     -36.747  45.721   5.680  1.00  6.140          H  
ATOM   5765  N   SER A 380     -44.838  46.126   4.833  1.00  2.230          N  
ATOM   5766  CA  SER A 380     -46.192  45.612   4.754  1.00  2.000          C  
ATOM   5767  C   SER A 380     -46.904  46.081   3.481  1.00  1.860          C  
ATOM   5768  O   SER A 380     -48.101  45.828   3.327  1.00  2.080          O  
ATOM   5769  CB  SER A 380     -47.009  46.031   5.965  1.00  2.890          C  
ATOM   5770  OG  SER A 380     -46.501  45.478   7.155  1.00  2.890          O  
ATOM   5771  H   SER A 380     -44.758  47.071   5.173  1.00  2.680          H  
ATOM   5772  HA  SER A 380     -46.144  44.523   4.731  1.00  2.400          H  
ATOM   5773 1HB  SER A 380     -47.013  47.120   6.036  1.00  3.470          H  
ATOM   5774 2HB  SER A 380     -48.040  45.712   5.828  1.00  3.470          H  
ATOM   5775  HG  SER A 380     -47.125  45.715   7.844  1.00  3.470          H  
ATOM   5776  N   CYS A 381     -46.180  46.775   2.577  1.00  1.800          N  
ATOM   5777  CA  CYS A 381     -46.785  47.218   1.305  1.00  1.920          C  
ATOM   5778  C   CYS A 381     -47.559  45.983   0.787  1.00  1.930          C  
ATOM   5779  O   CYS A 381     -47.144  44.842   1.036  1.00  2.080          O  
ATOM   5780  CB  CYS A 381     -45.719  47.714   0.293  1.00  2.640          C  
ATOM   5781  SG  CYS A 381     -44.779  49.263   0.734  1.00  2.640          S  
ATOM   5782  H   CYS A 381     -45.223  47.024   2.830  1.00  2.160          H  
ATOM   5783  HA  CYS A 381     -47.487  48.030   1.495  1.00  2.300          H  
ATOM   5784 1HB  CYS A 381     -44.973  46.957   0.197  1.00  3.170          H  
ATOM   5785 2HB  CYS A 381     -46.183  47.854  -0.685  1.00  3.170          H  
ATOM   5786  N   HIS A 382     -48.713  46.212   0.124  1.00  1.980          N  
ATOM   5787  CA  HIS A 382     -49.661  45.132  -0.237  1.00  2.050          C  
ATOM   5788  C   HIS A 382     -49.546  44.194  -1.461  1.00  2.040          C  
ATOM   5789  O   HIS A 382     -49.818  43.000  -1.291  1.00  2.530          O  
ATOM   5790  CB  HIS A 382     -51.051  45.739  -0.381  1.00  2.840          C  
ATOM   5791  CG  HIS A 382     -51.614  46.362   0.828  1.00  2.840          C  
ATOM   5792  ND1 HIS A 382     -52.656  47.259   0.762  1.00  2.840          N  
ATOM   5793  CD2 HIS A 382     -51.301  46.243   2.139  1.00  2.840          C  
ATOM   5794  CE1 HIS A 382     -52.958  47.670   1.981  1.00  2.840          C  
ATOM   5795  NE2 HIS A 382     -52.153  47.066   2.834  1.00  2.840          N  
ATOM   5796  H   HIS A 382     -48.969  47.178  -0.078  1.00  2.380          H  
ATOM   5797  HA  HIS A 382     -49.689  44.463   0.619  1.00  2.460          H  
ATOM   5798 1HB  HIS A 382     -51.061  46.450  -1.167  1.00  3.410          H  
ATOM   5799 2HB  HIS A 382     -51.727  44.945  -0.664  1.00  3.410          H  
ATOM   5800  HD2 HIS A 382     -50.522  45.617   2.571  1.00  3.410          H  
ATOM   5801  HE1 HIS A 382     -53.741  48.384   2.237  1.00  3.410          H  
ATOM   5802  HE2 HIS A 382     -52.154  47.183   3.837  1.00  3.410          H  
ATOM   5803  N   TYR A 383     -49.211  44.674  -2.680  1.00  1.790          N  
ATOM   5804  CA  TYR A 383     -49.292  43.751  -3.841  1.00  1.560          C  
ATOM   5805  C   TYR A 383     -48.190  43.700  -4.931  1.00  1.560          C  
ATOM   5806  O   TYR A 383     -48.435  43.148  -5.993  1.00  2.120          O  
ATOM   5807  CB  TYR A 383     -50.601  43.990  -4.569  1.00  2.280          C  
ATOM   5808  CG  TYR A 383     -51.858  43.855  -3.737  1.00  2.280          C  
ATOM   5809  CD1 TYR A 383     -52.595  44.977  -3.484  1.00  2.280          C  
ATOM   5810  CD2 TYR A 383     -52.264  42.639  -3.234  1.00  2.280          C  
ATOM   5811  CE1 TYR A 383     -53.745  44.915  -2.732  1.00  2.280          C  
ATOM   5812  CE2 TYR A 383     -53.411  42.559  -2.475  1.00  2.280          C  
ATOM   5813  CZ  TYR A 383     -54.152  43.693  -2.223  1.00  2.280          C  
ATOM   5814  OH  TYR A 383     -55.300  43.606  -1.469  1.00  2.280          O  
ATOM   5815  H   TYR A 383     -48.940  45.649  -2.803  1.00  2.150          H  
ATOM   5816  HA  TYR A 383     -49.339  42.745  -3.436  1.00  1.870          H  
ATOM   5817 1HB  TYR A 383     -50.580  44.989  -4.984  1.00  2.730          H  
ATOM   5818 2HB  TYR A 383     -50.672  43.292  -5.389  1.00  2.730          H  
ATOM   5819  HD1 TYR A 383     -52.256  45.902  -3.897  1.00  2.730          H  
ATOM   5820  HD2 TYR A 383     -51.675  41.745  -3.430  1.00  2.730          H  
ATOM   5821  HE1 TYR A 383     -54.330  45.819  -2.541  1.00  2.730          H  
ATOM   5822  HE2 TYR A 383     -53.731  41.598  -2.072  1.00  2.730          H  
ATOM   5823  HH  TYR A 383     -55.686  44.482  -1.363  1.00  2.730          H  
ATOM   5824  N   GLY A 384     -47.016  44.228  -4.721  1.00  1.360          N  
ATOM   5825  CA  GLY A 384     -45.999  44.241  -5.805  1.00  1.340          C  
ATOM   5826  C   GLY A 384     -45.267  42.904  -5.923  1.00  1.170          C  
ATOM   5827  O   GLY A 384     -45.879  41.878  -5.831  1.00  1.480          O  
ATOM   5828  H   GLY A 384     -46.813  44.640  -3.822  1.00  1.630          H  
ATOM   5829 1HA  GLY A 384     -46.483  44.476  -6.756  1.00  1.610          H  
ATOM   5830 2HA  GLY A 384     -45.274  45.031  -5.625  1.00  1.610          H  
ATOM   5831  N   LEU A 385     -43.967  42.865  -6.162  1.00  1.250          N  
ATOM   5832  CA  LEU A 385     -43.278  41.549  -6.213  1.00  1.090          C  
ATOM   5833  C   LEU A 385     -42.659  40.990  -4.916  1.00  1.160          C  
ATOM   5834  O   LEU A 385     -42.643  39.776  -4.730  1.00  1.170          O  
ATOM   5835  CB  LEU A 385     -42.158  41.562  -7.246  1.00  1.590          C  
ATOM   5836  CG  LEU A 385     -42.523  41.701  -8.691  1.00  1.590          C  
ATOM   5837  CD1 LEU A 385     -41.260  41.819  -9.553  1.00  1.590          C  
ATOM   5838  CD2 LEU A 385     -43.291  40.480  -9.109  1.00  1.590          C  
ATOM   5839  H   LEU A 385     -43.470  43.741  -6.347  1.00  1.500          H  
ATOM   5840  HA  LEU A 385     -44.021  40.819  -6.499  1.00  1.310          H  
ATOM   5841 1HB  LEU A 385     -41.529  42.406  -7.008  1.00  1.910          H  
ATOM   5842 2HB  LEU A 385     -41.587  40.644  -7.130  1.00  1.910          H  
ATOM   5843  HG  LEU A 385     -43.100  42.586  -8.825  1.00  1.910          H  
ATOM   5844 1HD1 LEU A 385     -41.539  41.922 -10.603  1.00  1.910          H  
ATOM   5845 2HD1 LEU A 385     -40.694  42.699  -9.250  1.00  1.910          H  
ATOM   5846 3HD1 LEU A 385     -40.645  40.924  -9.427  1.00  1.910          H  
ATOM   5847 1HD2 LEU A 385     -43.561  40.556 -10.120  1.00  1.910          H  
ATOM   5848 2HD2 LEU A 385     -42.660  39.616  -8.968  1.00  1.910          H  
ATOM   5849 3HD2 LEU A 385     -44.189  40.372  -8.535  1.00  1.910          H  
ATOM   5850  N   ILE A 386     -42.216  41.833  -3.977  1.00  1.330          N  
ATOM   5851  CA  ILE A 386     -41.571  41.214  -2.807  1.00  1.460          C  
ATOM   5852  C   ILE A 386     -42.494  40.342  -1.891  1.00  1.430          C  
ATOM   5853  O   ILE A 386     -42.298  39.139  -1.830  1.00  1.520          O  
ATOM   5854  CB  ILE A 386     -40.940  42.329  -1.917  1.00  1.990          C  
ATOM   5855  CG1 ILE A 386     -39.802  43.085  -2.675  1.00  1.990          C  
ATOM   5856  CG2 ILE A 386     -40.386  41.746  -0.573  1.00  1.990          C  
ATOM   5857  CD1 ILE A 386     -38.522  42.314  -2.948  1.00  1.990          C  
ATOM   5858  H   ILE A 386     -42.259  42.847  -4.144  1.00  1.600          H  
ATOM   5859  HA  ILE A 386     -40.785  40.566  -3.179  1.00  1.750          H  
ATOM   5860  HB  ILE A 386     -41.700  43.072  -1.685  1.00  2.390          H  
ATOM   5861 1HG1 ILE A 386     -40.207  43.395  -3.631  1.00  2.390          H  
ATOM   5862 2HG1 ILE A 386     -39.543  43.965  -2.123  1.00  2.390          H  
ATOM   5863 1HG2 ILE A 386     -39.969  42.554   0.008  1.00  2.390          H  
ATOM   5864 2HG2 ILE A 386     -41.153  41.266   0.019  1.00  2.390          H  
ATOM   5865 3HG2 ILE A 386     -39.613  41.010  -0.774  1.00  2.390          H  
ATOM   5866 1HD1 ILE A 386     -37.837  42.963  -3.492  1.00  2.390          H  
ATOM   5867 2HD1 ILE A 386     -38.053  42.024  -2.016  1.00  2.390          H  
ATOM   5868 3HD1 ILE A 386     -38.718  41.435  -3.522  1.00  2.390          H  
ATOM   5869  N   ASN A 387     -43.437  40.877  -1.104  1.00  1.420          N  
ATOM   5870  CA  ASN A 387     -44.295  39.936  -0.338  1.00  1.530          C  
ATOM   5871  C   ASN A 387     -45.053  38.859  -1.214  1.00  1.490          C  
ATOM   5872  O   ASN A 387     -45.137  37.734  -0.745  1.00  1.910          O  
ATOM   5873  CB  ASN A 387     -45.224  40.704   0.592  1.00  2.100          C  
ATOM   5874  CG  ASN A 387     -44.483  41.470   1.672  1.00  2.100          C  
ATOM   5875  OD1 ASN A 387     -43.446  40.994   2.150  1.00  2.100          O  
ATOM   5876  ND2 ASN A 387     -44.964  42.664   2.054  1.00  2.100          N  
ATOM   5877  H   ASN A 387     -43.600  41.872  -1.091  1.00  1.700          H  
ATOM   5878  HA  ASN A 387     -43.633  39.361   0.309  1.00  1.840          H  
ATOM   5879 1HB  ASN A 387     -45.803  41.353   0.101  1.00  2.520          H  
ATOM   5880 2HB  ASN A 387     -45.892  39.997   1.079  1.00  2.520          H  
ATOM   5881 1HD2 ASN A 387     -44.476  43.199   2.772  1.00  2.520          H  
ATOM   5882 2HD2 ASN A 387     -45.804  43.099   1.646  1.00  2.520          H  
ATOM   5883  N   TYR A 388     -46.205  39.291  -1.706  1.00  1.190          N  
ATOM   5884  CA  TYR A 388     -46.782  39.120  -3.032  1.00  1.400          C  
ATOM   5885  C   TYR A 388     -46.461  37.843  -3.890  1.00  1.240          C  
ATOM   5886  O   TYR A 388     -46.376  37.957  -5.133  1.00  1.710          O  
ATOM   5887  CB  TYR A 388     -46.379  40.288  -3.759  1.00  1.880          C  
ATOM   5888  CG  TYR A 388     -46.231  41.580  -2.899  1.00  1.880          C  
ATOM   5889  CD1 TYR A 388     -45.148  42.218  -3.062  1.00  1.880          C  
ATOM   5890  CD2 TYR A 388     -47.038  42.046  -2.042  1.00  1.880          C  
ATOM   5891  CE1 TYR A 388     -44.742  43.352  -2.498  1.00  1.880          C  
ATOM   5892  CE2 TYR A 388     -46.653  43.215  -1.404  1.00  1.880          C  
ATOM   5893  CZ  TYR A 388     -45.489  43.865  -1.670  1.00  1.880          C  
ATOM   5894  OH  TYR A 388     -45.132  45.037  -1.084  1.00  1.880          O  
ATOM   5895  H   TYR A 388     -46.939  39.175  -1.024  1.00  1.430          H  
ATOM   5896  HA  TYR A 388     -47.863  39.145  -2.906  1.00  1.680          H  
ATOM   5897 1HB  TYR A 388     -45.435  40.081  -4.261  1.00  2.250          H  
ATOM   5898 2HB  TYR A 388     -47.145  40.472  -4.512  1.00  2.250          H  
ATOM   5899  HD1 TYR A 388     -44.581  41.792  -3.714  1.00  2.250          H  
ATOM   5900  HD2 TYR A 388     -47.976  41.550  -1.814  1.00  2.250          H  
ATOM   5901  HE1 TYR A 388     -43.788  43.813  -2.758  1.00  2.250          H  
ATOM   5902  HE2 TYR A 388     -47.284  43.587  -0.708  1.00  2.250          H  
ATOM   5903  HH  TYR A 388     -44.225  45.348  -1.365  1.00  2.250          H  
ATOM   5904  N   TYR A 389     -46.375  36.648  -3.311  1.00  1.300          N  
ATOM   5905  CA  TYR A 389     -45.901  35.497  -4.111  1.00  1.390          C  
ATOM   5906  C   TYR A 389     -46.778  35.015  -5.305  1.00  1.310          C  
ATOM   5907  O   TYR A 389     -46.227  34.446  -6.249  1.00  1.430          O  
ATOM   5908  CB  TYR A 389     -45.665  34.294  -3.190  1.00  1.910          C  
ATOM   5909  CG  TYR A 389     -44.486  34.430  -2.202  1.00  1.910          C  
ATOM   5910  CD1 TYR A 389     -44.737  34.459  -0.833  1.00  1.910          C  
ATOM   5911  CD2 TYR A 389     -43.171  34.521  -2.652  1.00  1.910          C  
ATOM   5912  CE1 TYR A 389     -43.691  34.566   0.068  1.00  1.910          C  
ATOM   5913  CE2 TYR A 389     -42.134  34.627  -1.737  1.00  1.910          C  
ATOM   5914  CZ  TYR A 389     -42.388  34.646  -0.395  1.00  1.910          C  
ATOM   5915  OH  TYR A 389     -41.345  34.741   0.503  1.00  1.910          O  
ATOM   5916  H   TYR A 389     -46.445  36.584  -2.292  1.00  1.560          H  
ATOM   5917  HA  TYR A 389     -44.938  35.786  -4.531  1.00  1.670          H  
ATOM   5918 1HB  TYR A 389     -46.570  34.101  -2.614  1.00  2.290          H  
ATOM   5919 2HB  TYR A 389     -45.482  33.407  -3.806  1.00  2.290          H  
ATOM   5920  HD1 TYR A 389     -45.760  34.394  -0.462  1.00  2.290          H  
ATOM   5921  HD2 TYR A 389     -42.955  34.500  -3.720  1.00  2.290          H  
ATOM   5922  HE1 TYR A 389     -43.893  34.582   1.137  1.00  2.290          H  
ATOM   5923  HE2 TYR A 389     -41.110  34.686  -2.078  1.00  2.290          H  
ATOM   5924  HH  TYR A 389     -40.512  34.776   0.022  1.00  2.290          H  
ATOM   5925  N   GLN A 390     -48.100  35.283  -5.311  1.00  1.210          N  
ATOM   5926  CA  GLN A 390     -48.998  34.787  -6.379  1.00  1.180          C  
ATOM   5927  C   GLN A 390     -49.072  35.674  -7.637  1.00  1.040          C  
ATOM   5928  O   GLN A 390     -49.898  35.431  -8.533  1.00  1.040          O  
ATOM   5929  CB  GLN A 390     -50.422  34.571  -5.843  1.00  1.660          C  
ATOM   5930  CG  GLN A 390     -50.551  33.526  -4.715  1.00  1.660          C  
ATOM   5931  CD  GLN A 390     -50.013  32.167  -5.117  1.00  1.660          C  
ATOM   5932  OE1 GLN A 390     -50.203  31.710  -6.253  1.00  1.660          O  
ATOM   5933  NE2 GLN A 390     -49.345  31.507  -4.184  1.00  1.660          N  
ATOM   5934  H   GLN A 390     -48.502  35.782  -4.531  1.00  1.450          H  
ATOM   5935  HA  GLN A 390     -48.616  33.819  -6.702  1.00  1.420          H  
ATOM   5936 1HB  GLN A 390     -50.809  35.516  -5.463  1.00  2.000          H  
ATOM   5937 2HB  GLN A 390     -51.074  34.258  -6.660  1.00  2.000          H  
ATOM   5938 1HG  GLN A 390     -49.988  33.863  -3.842  1.00  2.000          H  
ATOM   5939 2HG  GLN A 390     -51.604  33.412  -4.457  1.00  2.000          H  
ATOM   5940 1HE2 GLN A 390     -48.954  30.616  -4.388  1.00  2.000          H  
ATOM   5941 2HE2 GLN A 390     -49.240  31.891  -3.227  1.00  2.000          H  
ATOM   5942  N   THR A 391     -48.177  36.656  -7.726  1.00  0.980          N  
ATOM   5943  CA  THR A 391     -48.096  37.569  -8.861  1.00  0.910          C  
ATOM   5944  C   THR A 391     -48.221  36.884 -10.235  1.00  0.930          C  
ATOM   5945  O   THR A 391     -48.909  37.387 -11.120  1.00  0.950          O  
ATOM   5946  CB  THR A 391     -46.762  38.331  -8.844  1.00  1.300          C  
ATOM   5947  OG1 THR A 391     -46.628  39.092  -7.637  1.00  1.300          O  
ATOM   5948  CG2 THR A 391     -46.748  39.288  -9.993  1.00  1.300          C  
ATOM   5949  H   THR A 391     -47.542  36.823  -6.937  1.00  1.180          H  
ATOM   5950  HA  THR A 391     -48.907  38.293  -8.766  1.00  1.090          H  
ATOM   5951  HB  THR A 391     -45.930  37.634  -8.929  1.00  1.560          H  
ATOM   5952  HG1 THR A 391     -46.466  38.511  -6.857  1.00  1.560          H  
ATOM   5953 1HG2 THR A 391     -45.837  39.828  -9.987  1.00  1.560          H  
ATOM   5954 2HG2 THR A 391     -46.837  38.769 -10.934  1.00  1.560          H  
ATOM   5955 3HG2 THR A 391     -47.569  39.977  -9.881  1.00  1.560          H  
ATOM   5956  N   MET A 392     -47.582  35.737 -10.455  1.00  0.960          N  
ATOM   5957  CA  MET A 392     -47.632  35.132 -11.787  1.00  1.010          C  
ATOM   5958  C   MET A 392     -49.072  34.862 -12.250  1.00  1.080          C  
ATOM   5959  O   MET A 392     -49.366  34.965 -13.451  1.00  1.200          O  
ATOM   5960  CB  MET A 392     -46.835  33.829 -11.806  1.00  1.390          C  
ATOM   5961  CG  MET A 392     -46.713  33.189 -13.180  1.00  1.390          C  
ATOM   5962  SD  MET A 392     -45.758  31.697 -13.161  1.00  1.390          S  
ATOM   5963  CE  MET A 392     -46.123  31.028 -14.762  1.00  1.390          C  
ATOM   5964  H   MET A 392     -47.070  35.277  -9.710  1.00  1.150          H  
ATOM   5965  HA  MET A 392     -47.183  35.829 -12.496  1.00  1.210          H  
ATOM   5966 1HB  MET A 392     -45.831  34.009 -11.424  1.00  1.670          H  
ATOM   5967 2HB  MET A 392     -47.312  33.104 -11.142  1.00  1.670          H  
ATOM   5968 1HG  MET A 392     -47.691  32.978 -13.610  1.00  1.670          H  
ATOM   5969 2HG  MET A 392     -46.205  33.883 -13.814  1.00  1.670          H  
ATOM   5970 1HE  MET A 392     -45.656  30.077 -14.865  1.00  1.670          H  
ATOM   5971 2HE  MET A 392     -47.174  30.897 -14.859  1.00  1.670          H  
ATOM   5972 3HE  MET A 392     -45.765  31.695 -15.526  1.00  1.670          H  
ATOM   5973  N   SER A 393     -49.960  34.498 -11.306  1.00  1.060          N  
ATOM   5974  CA  SER A 393     -51.338  34.167 -11.628  1.00  1.130          C  
ATOM   5975  C   SER A 393     -52.110  35.447 -11.895  1.00  1.150          C  
ATOM   5976  O   SER A 393     -53.054  35.465 -12.676  1.00  1.210          O  
ATOM   5977  CB  SER A 393     -51.967  33.413 -10.464  1.00  1.550          C  
ATOM   5978  OG  SER A 393     -51.333  32.179 -10.249  1.00  1.550          O  
ATOM   5979  H   SER A 393     -49.697  34.464 -10.319  1.00  1.270          H  
ATOM   5980  HA  SER A 393     -51.359  33.552 -12.522  1.00  1.360          H  
ATOM   5981 1HB  SER A 393     -51.903  34.021  -9.563  1.00  1.860          H  
ATOM   5982 2HB  SER A 393     -53.016  33.243 -10.671  1.00  1.860          H  
ATOM   5983  HG  SER A 393     -51.766  31.782  -9.485  1.00  1.860          H  
ATOM   5984  N   MET A 394     -51.688  36.528 -11.245  1.00  1.140          N  
ATOM   5985  CA  MET A 394     -52.281  37.849 -11.429  1.00  1.140          C  
ATOM   5986  C   MET A 394     -52.014  38.386 -12.838  1.00  1.150          C  
ATOM   5987  O   MET A 394     -52.907  38.936 -13.492  1.00  1.240          O  
ATOM   5988  CB  MET A 394     -51.671  38.807 -10.431  1.00  1.600          C  
ATOM   5989  CG  MET A 394     -52.199  40.181 -10.433  1.00  1.600          C  
ATOM   5990  SD  MET A 394     -51.159  41.207  -9.456  1.00  1.600          S  
ATOM   5991  CE  MET A 394     -49.868  41.679 -10.610  1.00  1.600          C  
ATOM   5992  H   MET A 394     -50.930  36.407 -10.563  1.00  1.370          H  
ATOM   5993  HA  MET A 394     -53.357  37.775 -11.284  1.00  1.370          H  
ATOM   5994 1HB  MET A 394     -51.781  38.399  -9.429  1.00  1.920          H  
ATOM   5995 2HB  MET A 394     -50.628  38.895 -10.617  1.00  1.920          H  
ATOM   5996 1HG  MET A 394     -52.238  40.588 -11.444  1.00  1.920          H  
ATOM   5997 2HG  MET A 394     -53.204  40.199 -10.014  1.00  1.920          H  
ATOM   5998 1HE  MET A 394     -49.147  42.332 -10.104  1.00  1.920          H  
ATOM   5999 2HE  MET A 394     -49.367  40.804 -10.987  1.00  1.920          H  
ATOM   6000 3HE  MET A 394     -50.323  42.217 -11.433  1.00  1.920          H  
ATOM   6001  N   VAL A 395     -50.752  38.266 -13.256  1.00  1.130          N  
ATOM   6002  CA  VAL A 395     -50.268  38.753 -14.544  1.00  1.160          C  
ATOM   6003  C   VAL A 395     -50.882  38.016 -15.716  1.00  1.350          C  
ATOM   6004  O   VAL A 395     -51.330  38.628 -16.690  1.00  1.870          O  
ATOM   6005  CB  VAL A 395     -48.733  38.614 -14.605  1.00  1.610          C  
ATOM   6006  CG1 VAL A 395     -48.231  38.903 -15.978  1.00  1.610          C  
ATOM   6007  CG2 VAL A 395     -48.100  39.589 -13.641  1.00  1.610          C  
ATOM   6008  H   VAL A 395     -50.099  37.815 -12.608  1.00  1.360          H  
ATOM   6009  HA  VAL A 395     -50.525  39.810 -14.624  1.00  1.390          H  
ATOM   6010  HB  VAL A 395     -48.448  37.597 -14.333  1.00  1.930          H  
ATOM   6011 1HG1 VAL A 395     -47.162  38.816 -15.965  1.00  1.930          H  
ATOM   6012 2HG1 VAL A 395     -48.636  38.208 -16.713  1.00  1.930          H  
ATOM   6013 3HG1 VAL A 395     -48.509  39.889 -16.246  1.00  1.930          H  
ATOM   6014 1HG2 VAL A 395     -47.020  39.488 -13.679  1.00  1.930          H  
ATOM   6015 2HG2 VAL A 395     -48.377  40.584 -13.917  1.00  1.930          H  
ATOM   6016 3HG2 VAL A 395     -48.449  39.381 -12.641  1.00  1.930          H  
ATOM   6017  N   SER A 396     -50.879  36.706 -15.620  1.00  1.190          N  
ATOM   6018  CA  SER A 396     -51.412  35.837 -16.631  1.00  1.340          C  
ATOM   6019  C   SER A 396     -52.897  36.032 -16.825  1.00  1.500          C  
ATOM   6020  O   SER A 396     -53.623  36.408 -15.903  1.00  2.020          O  
ATOM   6021  CB  SER A 396     -51.214  34.426 -16.242  1.00  1.820          C  
ATOM   6022  OG  SER A 396     -51.749  33.605 -17.216  1.00  1.820          O  
ATOM   6023  H   SER A 396     -50.460  36.267 -14.796  1.00  1.430          H  
ATOM   6024  HA  SER A 396     -50.900  36.038 -17.571  1.00  1.610          H  
ATOM   6025 1HB  SER A 396     -50.165  34.216 -16.087  1.00  2.180          H  
ATOM   6026 2HB  SER A 396     -51.727  34.253 -15.296  1.00  2.180          H  
ATOM   6027  HG  SER A 396     -52.727  33.636 -17.092  1.00  2.180          H  
ATOM   6028  N   GLY A 397     -53.383  35.798 -18.029  1.00  1.490          N  
ATOM   6029  CA  GLY A 397     -54.823  35.831 -18.180  1.00  1.670          C  
ATOM   6030  C   GLY A 397     -55.276  34.498 -17.609  1.00  1.630          C  
ATOM   6031  O   GLY A 397     -54.432  33.657 -17.287  1.00  2.190          O  
ATOM   6032  H   GLY A 397     -52.777  35.517 -18.790  1.00  1.790          H  
ATOM   6033 1HA  GLY A 397     -55.257  36.665 -17.630  1.00  2.000          H  
ATOM   6034 2HA  GLY A 397     -55.099  35.915 -19.231  1.00  2.000          H  
ATOM   6035  N   PHE A 398     -56.575  34.270 -17.453  1.00  1.760          N  
ATOM   6036  CA  PHE A 398     -56.999  32.974 -16.922  1.00  1.780          C  
ATOM   6037  C   PHE A 398     -56.210  32.605 -15.662  1.00  1.600          C  
ATOM   6038  O   PHE A 398     -55.593  31.547 -15.620  1.00  1.520          O  
ATOM   6039  CB  PHE A 398     -56.778  31.860 -17.951  1.00  2.480          C  
ATOM   6040  CG  PHE A 398     -57.386  32.103 -19.278  1.00  2.480          C  
ATOM   6041  CD1 PHE A 398     -56.591  32.511 -20.332  1.00  2.480          C  
ATOM   6042  CD2 PHE A 398     -58.741  31.923 -19.493  1.00  2.480          C  
ATOM   6043  CE1 PHE A 398     -57.129  32.739 -21.573  1.00  2.480          C  
ATOM   6044  CE2 PHE A 398     -59.288  32.150 -20.738  1.00  2.480          C  
ATOM   6045  CZ  PHE A 398     -58.479  32.559 -21.780  1.00  2.480          C  
ATOM   6046  H   PHE A 398     -57.258  34.967 -17.718  1.00  2.110          H  
ATOM   6047  HA  PHE A 398     -58.058  33.030 -16.667  1.00  2.140          H  
ATOM   6048 1HB  PHE A 398     -55.714  31.683 -18.094  1.00  2.980          H  
ATOM   6049 2HB  PHE A 398     -57.203  30.943 -17.565  1.00  2.980          H  
ATOM   6050  HD1 PHE A 398     -55.520  32.651 -20.165  1.00  2.980          H  
ATOM   6051  HD2 PHE A 398     -59.379  31.598 -18.670  1.00  2.980          H  
ATOM   6052  HE1 PHE A 398     -56.487  33.059 -22.396  1.00  2.980          H  
ATOM   6053  HE2 PHE A 398     -60.356  32.006 -20.902  1.00  2.980          H  
ATOM   6054  HZ  PHE A 398     -58.909  32.738 -22.764  1.00  2.980          H  
ATOM   6055  N   ALA A 399     -56.278  33.407 -14.601  1.00  1.550          N  
ATOM   6056  CA  ALA A 399     -55.423  33.147 -13.439  1.00  1.430          C  
ATOM   6057  C   ALA A 399     -55.512  31.703 -12.878  1.00  1.460          C  
ATOM   6058  O   ALA A 399     -54.471  31.181 -12.448  1.00  1.370          O  
ATOM   6059  CB  ALA A 399     -55.739  34.145 -12.328  1.00  2.050          C  
ATOM   6060  H   ALA A 399     -56.834  34.249 -14.646  1.00  1.860          H  
ATOM   6061  HA  ALA A 399     -54.389  33.320 -13.756  1.00  1.720          H  
ATOM   6062 1HB  ALA A 399     -55.055  33.995 -11.503  1.00  2.460          H  
ATOM   6063 2HB  ALA A 399     -55.607  35.155 -12.721  1.00  2.460          H  
ATOM   6064 3HB  ALA A 399     -56.741  34.046 -11.963  1.00  2.460          H  
ATOM   6065  N   PRO A 400     -56.687  31.014 -12.826  1.00  1.620          N  
ATOM   6066  CA  PRO A 400     -56.794  29.639 -12.360  1.00  1.670          C  
ATOM   6067  C   PRO A 400     -55.955  28.661 -13.201  1.00  1.630          C  
ATOM   6068  O   PRO A 400     -55.630  27.569 -12.736  1.00  1.640          O  
ATOM   6069  CB  PRO A 400     -58.294  29.346 -12.496  1.00  2.500          C  
ATOM   6070  CG  PRO A 400     -58.962  30.703 -12.434  1.00  2.500          C  
ATOM   6071  CD  PRO A 400     -58.017  31.622 -13.151  1.00  2.500          C  
ATOM   6072  HA  PRO A 400     -56.493  29.601 -11.304  1.00  2.000          H  
ATOM   6073 1HB  PRO A 400     -58.486  28.821 -13.446  1.00  3.010          H  
ATOM   6074 2HB  PRO A 400     -58.620  28.673 -11.689  1.00  3.010          H  
ATOM   6075 1HG  PRO A 400     -59.956  30.658 -12.909  1.00  3.010          H  
ATOM   6076 2HG  PRO A 400     -59.126  30.997 -11.387  1.00  3.010          H  
ATOM   6077 1HD  PRO A 400     -58.238  31.550 -14.217  1.00  3.010          H  
ATOM   6078 2HD  PRO A 400     -58.138  32.623 -12.768  1.00  3.010          H  
ATOM   6079  N   LEU A 401     -55.631  29.040 -14.445  1.00  1.590          N  
ATOM   6080  CA  LEU A 401     -54.839  28.218 -15.349  1.00  1.560          C  
ATOM   6081  C   LEU A 401     -53.460  28.065 -14.743  1.00  1.450          C  
ATOM   6082  O   LEU A 401     -52.890  26.970 -14.696  1.00  1.450          O  
ATOM   6083  CB  LEU A 401     -54.777  28.870 -16.742  1.00  2.200          C  
ATOM   6084  CG  LEU A 401     -54.195  28.053 -17.936  1.00  2.200          C  
ATOM   6085  CD1 LEU A 401     -54.781  28.629 -19.246  1.00  2.200          C  
ATOM   6086  CD2 LEU A 401     -52.690  28.134 -17.965  1.00  2.200          C  
ATOM   6087  H   LEU A 401     -55.894  29.958 -14.795  1.00  1.910          H  
ATOM   6088  HA  LEU A 401     -55.299  27.234 -15.432  1.00  1.870          H  
ATOM   6089 1HB  LEU A 401     -55.782  29.158 -17.009  1.00  2.640          H  
ATOM   6090 2HB  LEU A 401     -54.182  29.781 -16.663  1.00  2.640          H  
ATOM   6091  HG  LEU A 401     -54.500  27.009 -17.855  1.00  2.640          H  
ATOM   6092 1HD1 LEU A 401     -54.399  28.066 -20.098  1.00  2.640          H  
ATOM   6093 2HD1 LEU A 401     -55.870  28.558 -19.224  1.00  2.640          H  
ATOM   6094 3HD1 LEU A 401     -54.498  29.672 -19.350  1.00  2.640          H  
ATOM   6095 1HD2 LEU A 401     -52.323  27.577 -18.813  1.00  2.640          H  
ATOM   6096 2HD2 LEU A 401     -52.392  29.159 -18.050  1.00  2.640          H  
ATOM   6097 3HD2 LEU A 401     -52.257  27.716 -17.072  1.00  2.640          H  
ATOM   6098  N   ILE A 402     -52.911  29.187 -14.290  1.00  1.360          N  
ATOM   6099  CA  ILE A 402     -51.585  29.185 -13.716  1.00  1.250          C  
ATOM   6100  C   ILE A 402     -51.633  28.370 -12.450  1.00  1.240          C  
ATOM   6101  O   ILE A 402     -50.728  27.577 -12.186  1.00  1.190          O  
ATOM   6102  CB  ILE A 402     -51.060  30.592 -13.411  1.00  1.790          C  
ATOM   6103  CG1 ILE A 402     -50.978  31.433 -14.716  1.00  1.790          C  
ATOM   6104  CG2 ILE A 402     -49.678  30.527 -12.696  1.00  1.790          C  
ATOM   6105  CD1 ILE A 402     -50.177  30.865 -15.882  1.00  1.790          C  
ATOM   6106  H   ILE A 402     -53.449  30.049 -14.341  1.00  1.630          H  
ATOM   6107  HA  ILE A 402     -50.910  28.693 -14.394  1.00  1.500          H  
ATOM   6108  HB  ILE A 402     -51.773  31.095 -12.756  1.00  2.150          H  
ATOM   6109 1HG1 ILE A 402     -51.993  31.635 -15.063  1.00  2.150          H  
ATOM   6110 2HG1 ILE A 402     -50.507  32.372 -14.448  1.00  2.150          H  
ATOM   6111 1HG2 ILE A 402     -49.341  31.535 -12.473  1.00  2.150          H  
ATOM   6112 2HG2 ILE A 402     -49.759  29.973 -11.764  1.00  2.150          H  
ATOM   6113 3HG2 ILE A 402     -48.955  30.037 -13.335  1.00  2.150          H  
ATOM   6114 1HD1 ILE A 402     -50.181  31.573 -16.704  1.00  2.150          H  
ATOM   6115 2HD1 ILE A 402     -49.172  30.685 -15.597  1.00  2.150          H  
ATOM   6116 3HD1 ILE A 402     -50.616  29.938 -16.227  1.00  2.150          H  
ATOM   6117  N   THR A 403     -52.698  28.552 -11.667  1.00  1.310          N  
ATOM   6118  CA  THR A 403     -52.828  27.790 -10.436  1.00  1.330          C  
ATOM   6119  C   THR A 403     -52.731  26.305 -10.736  1.00  1.370          C  
ATOM   6120  O   THR A 403     -52.020  25.558 -10.049  1.00  1.330          O  
ATOM   6121  CB  THR A 403     -54.157  28.074  -9.731  1.00  1.850          C  
ATOM   6122  OG1 THR A 403     -54.228  29.462  -9.345  1.00  1.850          O  
ATOM   6123  CG2 THR A 403     -54.254  27.216  -8.542  1.00  1.850          C  
ATOM   6124  H   THR A 403     -53.400  29.244 -11.940  1.00  1.570          H  
ATOM   6125  HA  THR A 403     -52.021  28.059  -9.770  1.00  1.600          H  
ATOM   6126  HB  THR A 403     -54.983  27.850 -10.384  1.00  2.220          H  
ATOM   6127  HG1 THR A 403     -54.284  30.017 -10.132  1.00  2.220          H  
ATOM   6128 1HG2 THR A 403     -55.194  27.426  -8.047  1.00  2.220          H  
ATOM   6129 2HG2 THR A 403     -54.224  26.162  -8.804  1.00  2.220          H  
ATOM   6130 3HG2 THR A 403     -53.416  27.448  -7.891  1.00  2.220          H  
ATOM   6131  N   ALA A 404     -53.460  25.859 -11.753  1.00  1.450          N  
ATOM   6132  CA  ALA A 404     -53.398  24.461 -12.123  1.00  1.490          C  
ATOM   6133  C   ALA A 404     -51.979  24.071 -12.517  1.00  1.390          C  
ATOM   6134  O   ALA A 404     -51.514  22.988 -12.153  1.00  1.390          O  
ATOM   6135  CB  ALA A 404     -54.347  24.177 -13.268  1.00  2.070          C  
ATOM   6136  H   ALA A 404     -54.091  26.500 -12.247  1.00  1.740          H  
ATOM   6137  HA  ALA A 404     -53.691  23.869 -11.258  1.00  1.790          H  
ATOM   6138 1HB  ALA A 404     -54.306  23.121 -13.522  1.00  2.480          H  
ATOM   6139 2HB  ALA A 404     -55.361  24.446 -12.971  1.00  2.480          H  
ATOM   6140 3HB  ALA A 404     -54.057  24.770 -14.133  1.00  2.480          H  
ATOM   6141  N   GLY A 405     -51.283  24.954 -13.240  1.00  1.320          N  
ATOM   6142  CA  GLY A 405     -49.903  24.723 -13.649  1.00  1.220          C  
ATOM   6143  C   GLY A 405     -48.984  24.535 -12.457  1.00  1.130          C  
ATOM   6144  O   GLY A 405     -48.085  23.686 -12.494  1.00  1.080          O  
ATOM   6145  H   GLY A 405     -51.769  25.795 -13.571  1.00  1.580          H  
ATOM   6146 1HA  GLY A 405     -49.848  23.849 -14.281  1.00  1.460          H  
ATOM   6147 2HA  GLY A 405     -49.564  25.570 -14.234  1.00  1.460          H  
ATOM   6148  N   ILE A 406     -49.249  25.271 -11.378  1.00  1.130          N  
ATOM   6149  CA  ILE A 406     -48.446  25.158 -10.181  1.00  1.070          C  
ATOM   6150  C   ILE A 406     -48.626  23.776  -9.620  1.00  1.140          C  
ATOM   6151  O   ILE A 406     -47.642  23.098  -9.318  1.00  1.080          O  
ATOM   6152  CB  ILE A 406     -48.843  26.177  -9.088  1.00  1.520          C  
ATOM   6153  CG1 ILE A 406     -48.531  27.551  -9.562  1.00  1.520          C  
ATOM   6154  CG2 ILE A 406     -48.020  25.872  -7.809  1.00  1.520          C  
ATOM   6155  CD1 ILE A 406     -49.105  28.714  -8.777  1.00  1.520          C  
ATOM   6156  H   ILE A 406     -50.002  25.962 -11.454  1.00  1.360          H  
ATOM   6157  HA  ILE A 406     -47.400  25.301 -10.441  1.00  1.280          H  
ATOM   6158  HB  ILE A 406     -49.906  26.119  -8.876  1.00  1.830          H  
ATOM   6159 1HG1 ILE A 406     -47.523  27.618  -9.524  1.00  1.830          H  
ATOM   6160 2HG1 ILE A 406     -48.852  27.643 -10.592  1.00  1.830          H  
ATOM   6161 1HG2 ILE A 406     -48.266  26.580  -7.056  1.00  1.830          H  
ATOM   6162 2HG2 ILE A 406     -48.236  24.876  -7.428  1.00  1.830          H  
ATOM   6163 3HG2 ILE A 406     -46.953  25.943  -8.029  1.00  1.830          H  
ATOM   6164 1HD1 ILE A 406     -48.770  29.648  -9.230  1.00  1.830          H  
ATOM   6165 2HD1 ILE A 406     -50.176  28.681  -8.794  1.00  1.830          H  
ATOM   6166 3HD1 ILE A 406     -48.772  28.684  -7.754  1.00  1.830          H  
ATOM   6167  N   PHE A 407     -49.880  23.348  -9.485  1.00  1.270          N  
ATOM   6168  CA  PHE A 407     -50.159  22.039  -8.933  1.00  1.350          C  
ATOM   6169  C   PHE A 407     -49.534  20.964  -9.800  1.00  1.320          C  
ATOM   6170  O   PHE A 407     -48.910  20.039  -9.283  1.00  1.310          O  
ATOM   6171  CB  PHE A 407     -51.661  21.818  -8.833  1.00  1.860          C  
ATOM   6172  CG  PHE A 407     -52.396  22.653  -7.779  1.00  1.860          C  
ATOM   6173  CD1 PHE A 407     -51.760  23.225  -6.667  1.00  1.860          C  
ATOM   6174  CD2 PHE A 407     -53.763  22.846  -7.905  1.00  1.860          C  
ATOM   6175  CE1 PHE A 407     -52.480  23.928  -5.751  1.00  1.860          C  
ATOM   6176  CE2 PHE A 407     -54.464  23.561  -6.974  1.00  1.860          C  
ATOM   6177  CZ  PHE A 407     -53.819  24.092  -5.901  1.00  1.860          C  
ATOM   6178  H   PHE A 407     -50.649  23.979  -9.750  1.00  1.520          H  
ATOM   6179  HA  PHE A 407     -49.707  21.958  -7.954  1.00  1.620          H  
ATOM   6180 1HB  PHE A 407     -52.105  22.041  -9.800  1.00  2.230          H  
ATOM   6181 2HB  PHE A 407     -51.849  20.767  -8.625  1.00  2.230          H  
ATOM   6182  HD1 PHE A 407     -50.697  23.117  -6.505  1.00  2.230          H  
ATOM   6183  HD2 PHE A 407     -54.285  22.413  -8.759  1.00  2.230          H  
ATOM   6184  HE1 PHE A 407     -51.981  24.353  -4.896  1.00  2.230          H  
ATOM   6185  HE2 PHE A 407     -55.539  23.701  -7.086  1.00  2.230          H  
ATOM   6186  HZ  PHE A 407     -54.376  24.644  -5.167  1.00  2.230          H  
ATOM   6187  N   GLY A 408     -49.635  21.109 -11.121  1.00  1.310          N  
ATOM   6188  CA  GLY A 408     -49.058  20.150 -12.041  1.00  1.300          C  
ATOM   6189  C   GLY A 408     -47.558  20.011 -11.798  1.00  1.160          C  
ATOM   6190  O   GLY A 408     -47.050  18.918 -11.540  1.00  1.160          O  
ATOM   6191  H   GLY A 408     -50.174  21.893 -11.498  1.00  1.570          H  
ATOM   6192 1HA  GLY A 408     -49.553  19.192 -11.912  1.00  1.560          H  
ATOM   6193 2HA  GLY A 408     -49.239  20.486 -13.063  1.00  1.560          H  
ATOM   6194  N   ALA A 409     -46.828  21.128 -11.860  1.00  1.040          N  
ATOM   6195  CA  ALA A 409     -45.377  21.115 -11.661  1.00  0.900          C  
ATOM   6196  C   ALA A 409     -44.984  20.588 -10.304  1.00  0.880          C  
ATOM   6197  O   ALA A 409     -44.046  19.790 -10.170  1.00  0.830          O  
ATOM   6198  CB  ALA A 409     -44.850  22.522 -11.813  1.00  1.320          C  
ATOM   6199  H   ALA A 409     -47.294  22.018 -12.068  1.00  1.250          H  
ATOM   6200  HA  ALA A 409     -44.917  20.468 -12.392  1.00  1.080          H  
ATOM   6201 1HB  ALA A 409     -43.788  22.531 -11.675  1.00  1.580          H  
ATOM   6202 2HB  ALA A 409     -45.092  22.887 -12.801  1.00  1.580          H  
ATOM   6203 3HB  ALA A 409     -45.314  23.163 -11.064  1.00  1.580          H  
ATOM   6204  N   THR A 410     -45.739  20.977  -9.300  1.00  0.950          N  
ATOM   6205  CA  THR A 410     -45.466  20.613  -7.943  1.00  0.970          C  
ATOM   6206  C   THR A 410     -45.614  19.127  -7.692  1.00  1.050          C  
ATOM   6207  O   THR A 410     -44.719  18.488  -7.126  1.00  1.020          O  
ATOM   6208  CB  THR A 410     -46.454  21.349  -7.035  1.00  1.350          C  
ATOM   6209  OG1 THR A 410     -46.305  22.761  -7.178  1.00  1.350          O  
ATOM   6210  CG2 THR A 410     -46.195  21.013  -5.685  1.00  1.350          C  
ATOM   6211  H   THR A 410     -46.518  21.613  -9.466  1.00  1.140          H  
ATOM   6212  HA  THR A 410     -44.448  20.913  -7.702  1.00  1.160          H  
ATOM   6213  HB  THR A 410     -47.471  21.074  -7.291  1.00  1.620          H  
ATOM   6214  HG1 THR A 410     -46.606  23.018  -8.062  1.00  1.620          H  
ATOM   6215 1HG2 THR A 410     -46.870  21.560  -5.111  1.00  1.620          H  
ATOM   6216 2HG2 THR A 410     -46.322  19.950  -5.494  1.00  1.620          H  
ATOM   6217 3HG2 THR A 410     -45.193  21.300  -5.443  1.00  1.620          H  
ATOM   6218  N   LEU A 411     -46.749  18.575  -8.112  1.00  1.180          N  
ATOM   6219  CA  LEU A 411     -47.053  17.195  -7.836  1.00  1.260          C  
ATOM   6220  C   LEU A 411     -46.280  16.273  -8.751  1.00  1.230          C  
ATOM   6221  O   LEU A 411     -45.842  15.216  -8.304  1.00  1.250          O  
ATOM   6222  CB  LEU A 411     -48.564  16.979  -7.963  1.00  1.730          C  
ATOM   6223  CG  LEU A 411     -49.470  17.775  -6.916  1.00  1.730          C  
ATOM   6224  CD1 LEU A 411     -50.930  17.561  -7.285  1.00  1.730          C  
ATOM   6225  CD2 LEU A 411     -49.200  17.324  -5.455  1.00  1.730          C  
ATOM   6226  H   LEU A 411     -47.441  19.153  -8.598  1.00  1.420          H  
ATOM   6227  HA  LEU A 411     -46.747  16.972  -6.821  1.00  1.510          H  
ATOM   6228 1HB  LEU A 411     -48.863  17.297  -8.964  1.00  2.080          H  
ATOM   6229 2HB  LEU A 411     -48.776  15.916  -7.862  1.00  2.080          H  
ATOM   6230  HG  LEU A 411     -49.256  18.843  -6.999  1.00  2.080          H  
ATOM   6231 1HD1 LEU A 411     -51.562  18.118  -6.601  1.00  2.080          H  
ATOM   6232 2HD1 LEU A 411     -51.099  17.911  -8.304  1.00  2.080          H  
ATOM   6233 3HD1 LEU A 411     -51.171  16.503  -7.217  1.00  2.080          H  
ATOM   6234 1HD2 LEU A 411     -49.839  17.889  -4.778  1.00  2.080          H  
ATOM   6235 2HD2 LEU A 411     -49.427  16.269  -5.353  1.00  2.080          H  
ATOM   6236 3HD2 LEU A 411     -48.164  17.503  -5.184  1.00  2.080          H  
ATOM   6237  N   SER A 412     -46.062  16.660 -10.011  1.00  1.190          N  
ATOM   6238  CA  SER A 412     -45.309  15.804 -10.905  1.00  1.180          C  
ATOM   6239  C   SER A 412     -43.906  15.617 -10.369  1.00  1.080          C  
ATOM   6240  O   SER A 412     -43.405  14.490 -10.290  1.00  1.100          O  
ATOM   6241  CB  SER A 412     -45.196  16.400 -12.269  1.00  1.660          C  
ATOM   6242  OG  SER A 412     -44.491  15.537 -13.095  1.00  1.660          O  
ATOM   6243  H   SER A 412     -46.453  17.526 -10.385  1.00  1.430          H  
ATOM   6244  HA  SER A 412     -45.803  14.835 -10.968  1.00  1.420          H  
ATOM   6245 1HB  SER A 412     -46.156  16.589 -12.657  1.00  1.990          H  
ATOM   6246 2HB  SER A 412     -44.679  17.359 -12.208  1.00  1.990          H  
ATOM   6247  HG  SER A 412     -44.413  15.983 -13.930  1.00  1.990          H  
ATOM   6248  N   SER A 413     -43.267  16.727  -9.976  1.00  0.990          N  
ATOM   6249  CA  SER A 413     -41.929  16.671  -9.430  1.00  0.910          C  
ATOM   6250  C   SER A 413     -41.905  15.847  -8.154  1.00  0.960          C  
ATOM   6251  O   SER A 413     -41.011  15.015  -7.978  1.00  0.950          O  
ATOM   6252  CB  SER A 413     -41.422  18.052  -9.159  1.00  1.310          C  
ATOM   6253  OG  SER A 413     -40.133  18.009  -8.602  1.00  1.310          O  
ATOM   6254  H   SER A 413     -43.709  17.644 -10.083  1.00  1.190          H  
ATOM   6255  HA  SER A 413     -41.275  16.198 -10.164  1.00  1.090          H  
ATOM   6256 1HB  SER A 413     -41.406  18.629 -10.086  1.00  1.570          H  
ATOM   6257 2HB  SER A 413     -42.114  18.536  -8.490  1.00  1.570          H  
ATOM   6258  HG  SER A 413     -39.935  18.918  -8.302  1.00  1.570          H  
ATOM   6259  N   ALA A 414     -42.859  16.081  -7.231  1.00  1.050          N  
ATOM   6260  CA  ALA A 414     -42.864  15.325  -5.988  1.00  1.130          C  
ATOM   6261  C   ALA A 414     -43.034  13.829  -6.234  1.00  1.230          C  
ATOM   6262  O   ALA A 414     -42.333  13.023  -5.617  1.00  1.270          O  
ATOM   6263  CB  ALA A 414     -43.981  15.801  -5.081  1.00  1.550          C  
ATOM   6264  H   ALA A 414     -43.564  16.811  -7.376  1.00  1.260          H  
ATOM   6265  HA  ALA A 414     -41.907  15.493  -5.497  1.00  1.360          H  
ATOM   6266 1HB  ALA A 414     -43.932  15.253  -4.155  1.00  1.860          H  
ATOM   6267 2HB  ALA A 414     -43.885  16.846  -4.878  1.00  1.860          H  
ATOM   6268 3HB  ALA A 414     -44.939  15.624  -5.569  1.00  1.860          H  
ATOM   6269  N   LEU A 415     -43.921  13.446  -7.163  1.00  1.280          N  
ATOM   6270  CA  LEU A 415     -44.124  12.036  -7.448  1.00  1.380          C  
ATOM   6271  C   LEU A 415     -42.863  11.434  -8.046  1.00  1.330          C  
ATOM   6272  O   LEU A 415     -42.464  10.331  -7.667  1.00  1.420          O  
ATOM   6273  CB  LEU A 415     -45.301  11.848  -8.423  1.00  1.890          C  
ATOM   6274  CG  LEU A 415     -46.745  12.149  -7.883  1.00  1.890          C  
ATOM   6275  CD1 LEU A 415     -47.717  12.167  -9.052  1.00  1.890          C  
ATOM   6276  CD2 LEU A 415     -47.189  11.052  -6.849  1.00  1.890          C  
ATOM   6277  H   LEU A 415     -44.496  14.142  -7.645  1.00  1.540          H  
ATOM   6278  HA  LEU A 415     -44.338  11.520  -6.515  1.00  1.660          H  
ATOM   6279 1HB  LEU A 415     -45.131  12.506  -9.279  1.00  2.270          H  
ATOM   6280 2HB  LEU A 415     -45.288  10.817  -8.780  1.00  2.270          H  
ATOM   6281  HG  LEU A 415     -46.757  13.118  -7.420  1.00  2.270          H  
ATOM   6282 1HD1 LEU A 415     -48.720  12.387  -8.690  1.00  2.270          H  
ATOM   6283 2HD1 LEU A 415     -47.412  12.935  -9.767  1.00  2.270          H  
ATOM   6284 3HD1 LEU A 415     -47.707  11.200  -9.529  1.00  2.270          H  
ATOM   6285 1HD2 LEU A 415     -48.190  11.272  -6.498  1.00  2.270          H  
ATOM   6286 2HD2 LEU A 415     -47.190  10.077  -7.326  1.00  2.270          H  
ATOM   6287 3HD2 LEU A 415     -46.515  11.024  -5.999  1.00  2.270          H  
ATOM   6288  N   ALA A 416     -42.216  12.159  -8.969  1.00  1.230          N  
ATOM   6289  CA  ALA A 416     -40.997  11.670  -9.582  1.00  1.170          C  
ATOM   6290  C   ALA A 416     -39.894  11.497  -8.546  1.00  1.090          C  
ATOM   6291  O   ALA A 416     -39.150  10.509  -8.588  1.00  1.120          O  
ATOM   6292  CB  ALA A 416     -40.555  12.624 -10.660  1.00  1.660          C  
ATOM   6293  H   ALA A 416     -42.599  13.058  -9.281  1.00  1.480          H  
ATOM   6294  HA  ALA A 416     -41.206  10.697 -10.023  1.00  1.400          H  
ATOM   6295 1HB  ALA A 416     -39.655  12.241 -11.133  1.00  1.990          H  
ATOM   6296 2HB  ALA A 416     -41.345  12.728 -11.402  1.00  1.990          H  
ATOM   6297 3HB  ALA A 416     -40.352  13.597 -10.211  1.00  1.990          H  
ATOM   6298  N   CYS A 417     -39.802  12.449  -7.601  1.00  1.030          N  
ATOM   6299  CA  CYS A 417     -38.803  12.411  -6.542  1.00  0.990          C  
ATOM   6300  C   CYS A 417     -39.054  11.243  -5.604  1.00  1.110          C  
ATOM   6301  O   CYS A 417     -38.111  10.574  -5.172  1.00  1.070          O  
ATOM   6302  CB  CYS A 417     -38.825  13.697  -5.703  1.00  1.400          C  
ATOM   6303  SG  CYS A 417     -38.252  15.191  -6.535  1.00  1.400          S  
ATOM   6304  H   CYS A 417     -40.422  13.261  -7.663  1.00  1.240          H  
ATOM   6305  HA  CYS A 417     -37.820  12.302  -6.997  1.00  1.190          H  
ATOM   6306 1HB  CYS A 417     -39.840  13.884  -5.371  1.00  1.680          H  
ATOM   6307 2HB  CYS A 417     -38.212  13.557  -4.812  1.00  1.680          H  
ATOM   6308  HG  CYS A 417     -39.340  15.304  -7.354  1.00  1.680          H  
ATOM   6309  N   LEU A 418     -40.327  10.990  -5.280  1.00  1.310          N  
ATOM   6310  CA  LEU A 418     -40.668   9.925  -4.356  1.00  1.500          C  
ATOM   6311  C   LEU A 418     -40.311   8.582  -4.941  1.00  1.500          C  
ATOM   6312  O   LEU A 418     -39.726   7.738  -4.248  1.00  1.510          O  
ATOM   6313  CB  LEU A 418     -42.159  10.005  -3.977  1.00  2.020          C  
ATOM   6314  CG  LEU A 418     -42.705   8.939  -2.995  1.00  2.020          C  
ATOM   6315  CD1 LEU A 418     -41.934   8.958  -1.646  1.00  2.020          C  
ATOM   6316  CD2 LEU A 418     -44.176   9.233  -2.737  1.00  2.020          C  
ATOM   6317  H   LEU A 418     -41.066  11.611  -5.624  1.00  1.570          H  
ATOM   6318  HA  LEU A 418     -40.072  10.064  -3.462  1.00  1.800          H  
ATOM   6319 1HB  LEU A 418     -42.362  10.986  -3.561  1.00  2.430          H  
ATOM   6320 2HB  LEU A 418     -42.738   9.917  -4.902  1.00  2.430          H  
ATOM   6321  HG  LEU A 418     -42.603   7.962  -3.441  1.00  2.430          H  
ATOM   6322 1HD1 LEU A 418     -42.347   8.198  -0.974  1.00  2.430          H  
ATOM   6323 2HD1 LEU A 418     -40.884   8.736  -1.817  1.00  2.430          H  
ATOM   6324 3HD1 LEU A 418     -42.026   9.937  -1.178  1.00  2.430          H  
ATOM   6325 1HD2 LEU A 418     -44.538   8.483  -2.062  1.00  2.430          H  
ATOM   6326 2HD2 LEU A 418     -44.289  10.221  -2.284  1.00  2.430          H  
ATOM   6327 3HD2 LEU A 418     -44.738   9.198  -3.676  1.00  2.430          H  
ATOM   6328  N   VAL A 419     -40.642   8.373  -6.216  1.00  1.500          N  
ATOM   6329  CA  VAL A 419     -40.305   7.111  -6.841  1.00  1.560          C  
ATOM   6330  C   VAL A 419     -38.798   6.961  -6.981  1.00  1.480          C  
ATOM   6331  O   VAL A 419     -38.261   5.899  -6.656  1.00  1.550          O  
ATOM   6332  CB  VAL A 419     -40.984   6.947  -8.205  1.00  2.160          C  
ATOM   6333  CG1 VAL A 419     -40.447   5.686  -8.905  1.00  2.160          C  
ATOM   6334  CG2 VAL A 419     -42.483   6.830  -7.993  1.00  2.160          C  
ATOM   6335  H   VAL A 419     -41.149   9.098  -6.738  1.00  1.800          H  
ATOM   6336  HA  VAL A 419     -40.657   6.309  -6.201  1.00  1.870          H  
ATOM   6337  HB  VAL A 419     -40.767   7.817  -8.833  1.00  2.590          H  
ATOM   6338 1HG1 VAL A 419     -40.946   5.569  -9.867  1.00  2.590          H  
ATOM   6339 2HG1 VAL A 419     -39.375   5.762  -9.070  1.00  2.590          H  
ATOM   6340 3HG1 VAL A 419     -40.655   4.822  -8.273  1.00  2.590          H  
ATOM   6341 1HG2 VAL A 419     -42.988   6.715  -8.955  1.00  2.590          H  
ATOM   6342 2HG2 VAL A 419     -42.693   5.965  -7.372  1.00  2.590          H  
ATOM   6343 3HG2 VAL A 419     -42.857   7.728  -7.500  1.00  2.590          H  
ATOM   6344  N   SER A 420     -38.108   8.007  -7.458  1.00  1.350          N  
ATOM   6345  CA  SER A 420     -36.667   7.956  -7.646  1.00  1.250          C  
ATOM   6346  C   SER A 420     -35.924   7.662  -6.355  1.00  1.240          C  
ATOM   6347  O   SER A 420     -35.038   6.800  -6.340  1.00  1.260          O  
ATOM   6348  CB  SER A 420     -36.181   9.270  -8.215  1.00  1.790          C  
ATOM   6349  OG  SER A 420     -34.791   9.270  -8.387  1.00  1.790          O  
ATOM   6350  H   SER A 420     -38.591   8.868  -7.731  1.00  1.620          H  
ATOM   6351  HA  SER A 420     -36.445   7.162  -8.358  1.00  1.500          H  
ATOM   6352 1HB  SER A 420     -36.672   9.455  -9.169  1.00  2.150          H  
ATOM   6353 2HB  SER A 420     -36.467  10.081  -7.542  1.00  2.150          H  
ATOM   6354  HG  SER A 420     -34.589  10.131  -8.751  1.00  2.150          H  
ATOM   6355  N   ALA A 421     -36.272   8.360  -5.260  1.00  1.240          N  
ATOM   6356  CA  ALA A 421     -35.592   8.124  -3.996  1.00  1.260          C  
ATOM   6357  C   ALA A 421     -35.801   6.701  -3.533  1.00  1.390          C  
ATOM   6358  O   ALA A 421     -34.845   6.035  -3.127  1.00  1.380          O  
ATOM   6359  CB  ALA A 421     -36.109   9.064  -2.915  1.00  1.760          C  
ATOM   6360  H   ALA A 421     -37.006   9.070  -5.313  1.00  1.490          H  
ATOM   6361  HA  ALA A 421     -34.526   8.290  -4.146  1.00  1.510          H  
ATOM   6362 1HB  ALA A 421     -35.577   8.882  -1.983  1.00  2.110          H  
ATOM   6363 2HB  ALA A 421     -35.964  10.077  -3.209  1.00  2.110          H  
ATOM   6364 3HB  ALA A 421     -37.177   8.890  -2.767  1.00  2.110          H  
ATOM   6365  N   ALA A 422     -37.042   6.196  -3.629  1.00  1.550          N  
ATOM   6366  CA  ALA A 422     -37.301   4.845  -3.178  1.00  1.700          C  
ATOM   6367  C   ALA A 422     -36.489   3.832  -3.989  1.00  1.610          C  
ATOM   6368  O   ALA A 422     -35.914   2.901  -3.410  1.00  1.570          O  
ATOM   6369  CB  ALA A 422     -38.787   4.557  -3.266  1.00  2.320          C  
ATOM   6370  H   ALA A 422     -37.826   6.762  -3.974  1.00  1.860          H  
ATOM   6371  HA  ALA A 422     -36.993   4.770  -2.136  1.00  2.040          H  
ATOM   6372 1HB  ALA A 422     -38.993   3.567  -2.893  1.00  2.780          H  
ATOM   6373 2HB  ALA A 422     -39.328   5.286  -2.667  1.00  2.780          H  
ATOM   6374 3HB  ALA A 422     -39.110   4.635  -4.306  1.00  2.780          H  
ATOM   6375  N   LYS A 423     -36.392   4.034  -5.318  1.00  1.560          N  
ATOM   6376  CA  LYS A 423     -35.626   3.119  -6.160  1.00  1.510          C  
ATOM   6377  C   LYS A 423     -34.120   3.184  -5.922  1.00  1.400          C  
ATOM   6378  O   LYS A 423     -33.466   2.140  -5.936  1.00  1.440          O  
ATOM   6379  CB  LYS A 423     -35.939   3.304  -7.642  1.00  2.130          C  
ATOM   6380  CG  LYS A 423     -37.325   2.791  -8.042  1.00  2.130          C  
ATOM   6381  CD  LYS A 423     -37.579   2.937  -9.536  1.00  2.130          C  
ATOM   6382  CE  LYS A 423     -38.956   2.394  -9.919  1.00  2.130          C  
ATOM   6383  NZ  LYS A 423     -39.225   2.517 -11.388  1.00  2.130          N  
ATOM   6384  H   LYS A 423     -36.913   4.806  -5.751  1.00  1.870          H  
ATOM   6385  HA  LYS A 423     -35.940   2.107  -5.906  1.00  1.810          H  
ATOM   6386 1HB  LYS A 423     -35.890   4.370  -7.887  1.00  2.560          H  
ATOM   6387 2HB  LYS A 423     -35.191   2.787  -8.244  1.00  2.560          H  
ATOM   6388 1HG  LYS A 423     -37.411   1.737  -7.767  1.00  2.560          H  
ATOM   6389 2HG  LYS A 423     -38.084   3.352  -7.494  1.00  2.560          H  
ATOM   6390 1HD  LYS A 423     -37.518   3.990  -9.815  1.00  2.560          H  
ATOM   6391 2HD  LYS A 423     -36.822   2.382 -10.095  1.00  2.560          H  
ATOM   6392 1HE  LYS A 423     -39.019   1.341  -9.642  1.00  2.560          H  
ATOM   6393 2HE  LYS A 423     -39.711   2.940  -9.378  1.00  2.560          H  
ATOM   6394 1HZ  LYS A 423     -40.137   2.136 -11.594  1.00  2.560          H  
ATOM   6395 2HZ  LYS A 423     -39.187   3.474 -11.678  1.00  2.560          H  
ATOM   6396 3HZ  LYS A 423     -38.539   1.970 -11.917  1.00  2.560          H  
ATOM   6397  N   VAL A 424     -33.542   4.379  -5.723  1.00  1.290          N  
ATOM   6398  CA  VAL A 424     -32.105   4.437  -5.464  1.00  1.210          C  
ATOM   6399  C   VAL A 424     -31.817   3.749  -4.137  1.00  1.340          C  
ATOM   6400  O   VAL A 424     -30.831   3.007  -4.041  1.00  1.360          O  
ATOM   6401  CB  VAL A 424     -31.536   5.866  -5.488  1.00  1.730          C  
ATOM   6402  CG1 VAL A 424     -30.036   5.858  -5.014  1.00  1.730          C  
ATOM   6403  CG2 VAL A 424     -31.624   6.405  -6.911  1.00  1.730          C  
ATOM   6404  H   VAL A 424     -34.107   5.236  -5.780  1.00  1.550          H  
ATOM   6405  HA  VAL A 424     -31.596   3.885  -6.251  1.00  1.450          H  
ATOM   6406  HB  VAL A 424     -32.116   6.501  -4.814  1.00  2.070          H  
ATOM   6407 1HG1 VAL A 424     -29.638   6.873  -5.039  1.00  2.070          H  
ATOM   6408 2HG1 VAL A 424     -29.960   5.479  -3.996  1.00  2.070          H  
ATOM   6409 3HG1 VAL A 424     -29.446   5.221  -5.673  1.00  2.070          H  
ATOM   6410 1HG2 VAL A 424     -31.234   7.401  -6.936  1.00  2.070          H  
ATOM   6411 2HG2 VAL A 424     -31.045   5.769  -7.579  1.00  2.070          H  
ATOM   6412 3HG2 VAL A 424     -32.665   6.416  -7.236  1.00  2.070          H  
ATOM   6413  N   PHE A 425     -32.647   4.006  -3.100  1.00  1.430          N  
ATOM   6414  CA  PHE A 425     -32.424   3.347  -1.822  1.00  1.580          C  
ATOM   6415  C   PHE A 425     -32.472   1.834  -2.036  1.00  1.680          C  
ATOM   6416  O   PHE A 425     -31.603   1.113  -1.541  1.00  1.740          O  
ATOM   6417  CB  PHE A 425     -33.461   3.761  -0.749  1.00  2.150          C  
ATOM   6418  CG  PHE A 425     -33.261   5.159  -0.055  1.00  2.150          C  
ATOM   6419  CD1 PHE A 425     -34.263   6.157  -0.113  1.00  2.150          C  
ATOM   6420  CD2 PHE A 425     -32.091   5.458   0.663  1.00  2.150          C  
ATOM   6421  CE1 PHE A 425     -34.092   7.390   0.518  1.00  2.150          C  
ATOM   6422  CE2 PHE A 425     -31.933   6.693   1.289  1.00  2.150          C  
ATOM   6423  CZ  PHE A 425     -32.932   7.651   1.215  1.00  2.150          C  
ATOM   6424  H   PHE A 425     -33.433   4.659  -3.202  1.00  1.720          H  
ATOM   6425  HA  PHE A 425     -31.437   3.608  -1.459  1.00  1.900          H  
ATOM   6426 1HB  PHE A 425     -34.447   3.767  -1.218  1.00  2.580          H  
ATOM   6427 2HB  PHE A 425     -33.487   2.999   0.030  1.00  2.580          H  
ATOM   6428  HD1 PHE A 425     -35.185   5.956  -0.659  1.00  2.580          H  
ATOM   6429  HD2 PHE A 425     -31.299   4.708   0.733  1.00  2.580          H  
ATOM   6430  HE1 PHE A 425     -34.875   8.145   0.460  1.00  2.580          H  
ATOM   6431  HE2 PHE A 425     -31.021   6.912   1.844  1.00  2.580          H  
ATOM   6432  HZ  PHE A 425     -32.796   8.610   1.705  1.00  2.580          H  
ATOM   6433  N   GLN A 426     -33.450   1.344  -2.816  1.00  1.720          N  
ATOM   6434  CA  GLN A 426     -33.545  -0.082  -3.088  1.00  1.850          C  
ATOM   6435  C   GLN A 426     -32.289  -0.618  -3.746  1.00  1.750          C  
ATOM   6436  O   GLN A 426     -31.787  -1.666  -3.346  1.00  1.840          O  
ATOM   6437  CB  GLN A 426     -34.731  -0.376  -3.999  1.00  2.540          C  
ATOM   6438  CG  GLN A 426     -34.923  -1.841  -4.320  1.00  2.540          C  
ATOM   6439  CD  GLN A 426     -36.139  -2.098  -5.158  1.00  2.540          C  
ATOM   6440  OE1 GLN A 426     -36.523  -1.285  -6.010  1.00  2.540          O  
ATOM   6441  NE2 GLN A 426     -36.777  -3.230  -4.910  1.00  2.540          N  
ATOM   6442  H   GLN A 426     -34.178   1.967  -3.183  1.00  2.060          H  
ATOM   6443  HA  GLN A 426     -33.688  -0.601  -2.141  1.00  2.220          H  
ATOM   6444 1HB  GLN A 426     -35.618   0.022  -3.551  1.00  3.050          H  
ATOM   6445 2HB  GLN A 426     -34.593   0.136  -4.942  1.00  3.050          H  
ATOM   6446 1HG  GLN A 426     -34.067  -2.170  -4.890  1.00  3.050          H  
ATOM   6447 2HG  GLN A 426     -35.006  -2.420  -3.399  1.00  3.050          H  
ATOM   6448 1HE2 GLN A 426     -37.639  -3.470  -5.422  1.00  3.050          H  
ATOM   6449 2HE2 GLN A 426     -36.410  -3.863  -4.219  1.00  3.050          H  
ATOM   6450  N   CYS A 427     -31.773   0.104  -4.741  1.00  1.570          N  
ATOM   6451  CA  CYS A 427     -30.590  -0.322  -5.473  1.00  1.500          C  
ATOM   6452  C   CYS A 427     -29.367  -0.450  -4.550  1.00  1.510          C  
ATOM   6453  O   CYS A 427     -28.640  -1.449  -4.602  1.00  1.550          O  
ATOM   6454  CB  CYS A 427     -30.290   0.716  -6.556  1.00  2.130          C  
ATOM   6455  SG  CYS A 427     -31.497   0.761  -7.892  1.00  2.130          S  
ATOM   6456  H   CYS A 427     -32.272   0.948  -5.034  1.00  1.880          H  
ATOM   6457  HA  CYS A 427     -30.798  -1.290  -5.933  1.00  1.800          H  
ATOM   6458 1HB  CYS A 427     -30.261   1.702  -6.107  1.00  2.550          H  
ATOM   6459 2HB  CYS A 427     -29.329   0.544  -6.973  1.00  2.550          H  
ATOM   6460  HG  CYS A 427     -32.509   1.266  -7.136  1.00  2.550          H  
ATOM   6461  N   LEU A 428     -29.182   0.528  -3.660  1.00  1.490          N  
ATOM   6462  CA  LEU A 428     -28.071   0.509  -2.709  1.00  1.550          C  
ATOM   6463  C   LEU A 428     -28.157  -0.686  -1.767  1.00  1.710          C  
ATOM   6464  O   LEU A 428     -27.143  -1.338  -1.443  1.00  1.770          O  
ATOM   6465  CB  LEU A 428     -28.136   1.791  -1.866  1.00  2.150          C  
ATOM   6466  CG  LEU A 428     -27.764   3.095  -2.560  1.00  2.150          C  
ATOM   6467  CD1 LEU A 428     -28.236   4.238  -1.737  1.00  2.150          C  
ATOM   6468  CD2 LEU A 428     -26.255   3.179  -2.646  1.00  2.150          C  
ATOM   6469  H   LEU A 428     -29.814   1.338  -3.686  1.00  1.790          H  
ATOM   6470  HA  LEU A 428     -27.140   0.450  -3.267  1.00  1.860          H  
ATOM   6471 1HB  LEU A 428     -29.156   1.900  -1.499  1.00  2.580          H  
ATOM   6472 2HB  LEU A 428     -27.481   1.667  -1.005  1.00  2.580          H  
ATOM   6473  HG  LEU A 428     -28.212   3.140  -3.556  1.00  2.580          H  
ATOM   6474 1HD1 LEU A 428     -27.958   5.163  -2.200  1.00  2.580          H  
ATOM   6475 2HD1 LEU A 428     -29.307   4.202  -1.640  1.00  2.580          H  
ATOM   6476 3HD1 LEU A 428     -27.788   4.153  -0.781  1.00  2.580          H  
ATOM   6477 1HD2 LEU A 428     -25.964   4.107  -3.121  1.00  2.580          H  
ATOM   6478 2HD2 LEU A 428     -25.831   3.142  -1.645  1.00  2.580          H  
ATOM   6479 3HD2 LEU A 428     -25.879   2.349  -3.215  1.00  2.580          H  
ATOM   6480  N   CYS A 429     -29.386  -0.966  -1.324  1.00  1.810          N  
ATOM   6481  CA  CYS A 429     -29.673  -2.062  -0.420  1.00  1.980          C  
ATOM   6482  C   CYS A 429     -29.476  -3.423  -1.097  1.00  1.980          C  
ATOM   6483  O   CYS A 429     -28.855  -4.317  -0.522  1.00  2.040          O  
ATOM   6484  CB  CYS A 429     -31.116  -1.949   0.052  1.00  2.700          C  
ATOM   6485  SG  CYS A 429     -31.419  -0.514   1.084  1.00  2.700          S  
ATOM   6486  H   CYS A 429     -30.154  -0.340  -1.595  1.00  2.170          H  
ATOM   6487  HA  CYS A 429     -29.007  -1.986   0.437  1.00  2.380          H  
ATOM   6488 1HB  CYS A 429     -31.770  -1.880  -0.810  1.00  3.240          H  
ATOM   6489 2HB  CYS A 429     -31.400  -2.837   0.614  1.00  3.240          H  
ATOM   6490  HG  CYS A 429     -31.172  -1.088   2.279  1.00  3.240          H  
ATOM   6491  N   GLU A 430     -29.937  -3.573  -2.345  1.00  1.900          N  
ATOM   6492  CA  GLU A 430     -29.820  -4.841  -3.072  1.00  1.930          C  
ATOM   6493  C   GLU A 430     -28.366  -5.264  -3.267  1.00  1.870          C  
ATOM   6494  O   GLU A 430     -28.031  -6.438  -3.098  1.00  1.950          O  
ATOM   6495  CB  GLU A 430     -30.575  -4.767  -4.401  1.00  2.690          C  
ATOM   6496  CG  GLU A 430     -32.127  -4.805  -4.252  1.00  2.690          C  
ATOM   6497  CD  GLU A 430     -32.836  -4.499  -5.532  1.00  2.690          C  
ATOM   6498  OE1 GLU A 430     -32.209  -3.934  -6.383  1.00  2.690          O  
ATOM   6499  OE2 GLU A 430     -33.982  -4.844  -5.685  1.00  2.690          O  
ATOM   6500  H   GLU A 430     -30.449  -2.802  -2.783  1.00  2.280          H  
ATOM   6501  HA  GLU A 430     -30.307  -5.611  -2.477  1.00  2.320          H  
ATOM   6502 1HB  GLU A 430     -30.308  -3.838  -4.915  1.00  3.230          H  
ATOM   6503 2HB  GLU A 430     -30.271  -5.593  -5.044  1.00  3.230          H  
ATOM   6504 1HG  GLU A 430     -32.419  -5.801  -3.922  1.00  3.230          H  
ATOM   6505 2HG  GLU A 430     -32.436  -4.101  -3.485  1.00  3.230          H  
ATOM   6506  N   ASP A 431     -27.476  -4.299  -3.509  1.00  1.750          N  
ATOM   6507  CA  ASP A 431     -26.049  -4.598  -3.654  1.00  1.730          C  
ATOM   6508  C   ASP A 431     -25.348  -4.864  -2.324  1.00  1.850          C  
ATOM   6509  O   ASP A 431     -24.160  -5.195  -2.306  1.00  1.890          O  
ATOM   6510  CB  ASP A 431     -25.285  -3.442  -4.319  1.00  2.430          C  
ATOM   6511  CG  ASP A 431     -25.448  -3.287  -5.820  1.00  2.430          C  
ATOM   6512  OD1 ASP A 431     -25.773  -4.243  -6.498  1.00  2.430          O  
ATOM   6513  OD2 ASP A 431     -25.211  -2.185  -6.291  1.00  2.430          O  
ATOM   6514  H   ASP A 431     -27.820  -3.346  -3.688  1.00  2.100          H  
ATOM   6515  HA  ASP A 431     -25.952  -5.488  -4.274  1.00  2.080          H  
ATOM   6516 1HB  ASP A 431     -25.622  -2.506  -3.855  1.00  2.920          H  
ATOM   6517 2HB  ASP A 431     -24.223  -3.539  -4.094  1.00  2.920          H  
ATOM   6518  N   GLN A 432     -26.048  -4.643  -1.206  1.00  1.920          N  
ATOM   6519  CA  GLN A 432     -25.495  -4.750   0.135  1.00  2.040          C  
ATOM   6520  C   GLN A 432     -24.261  -3.892   0.234  1.00  2.020          C  
ATOM   6521  O   GLN A 432     -23.249  -4.309   0.800  1.00  2.100          O  
ATOM   6522  CB  GLN A 432     -25.150  -6.202   0.491  1.00  2.810          C  
ATOM   6523  CG  GLN A 432     -26.340  -7.121   0.527  1.00  2.810          C  
ATOM   6524  CD  GLN A 432     -27.259  -6.847   1.700  1.00  2.810          C  
ATOM   6525  OE1 GLN A 432     -26.911  -7.030   2.873  1.00  2.810          O  
ATOM   6526  NE2 GLN A 432     -28.456  -6.398   1.389  1.00  2.810          N  
ATOM   6527  H   GLN A 432     -27.041  -4.421  -1.271  1.00  2.300          H  
ATOM   6528  HA  GLN A 432     -26.231  -4.372   0.846  1.00  2.450          H  
ATOM   6529 1HB  GLN A 432     -24.434  -6.601  -0.222  1.00  3.370          H  
ATOM   6530 2HB  GLN A 432     -24.682  -6.229   1.474  1.00  3.370          H  
ATOM   6531 1HG  GLN A 432     -26.915  -6.979  -0.393  1.00  3.370          H  
ATOM   6532 2HG  GLN A 432     -25.992  -8.148   0.592  1.00  3.370          H  
ATOM   6533 1HE2 GLN A 432     -29.117  -6.205   2.103  1.00  3.370          H  
ATOM   6534 2HE2 GLN A 432     -28.710  -6.238   0.420  1.00  3.370          H  
ATOM   6535  N   LEU A 433     -24.346  -2.677  -0.319  1.00  1.930          N  
ATOM   6536  CA  LEU A 433     -23.222  -1.766  -0.281  1.00  1.930          C  
ATOM   6537  C   LEU A 433     -23.098  -1.274   1.143  1.00  2.040          C  
ATOM   6538  O   LEU A 433     -22.004  -1.109   1.684  1.00  2.100          O  
ATOM   6539  CB  LEU A 433     -23.421  -0.665  -1.320  1.00  2.700          C  
ATOM   6540  CG  LEU A 433     -22.296   0.347  -1.518  1.00  2.700          C  
ATOM   6541  CD1 LEU A 433     -20.992  -0.325  -1.874  1.00  2.700          C  
ATOM   6542  CD2 LEU A 433     -22.685   1.214  -2.654  1.00  2.700          C  
ATOM   6543  H   LEU A 433     -25.221  -2.385  -0.770  1.00  2.320          H  
ATOM   6544  HA  LEU A 433     -22.327  -2.329  -0.532  1.00  2.320          H  
ATOM   6545 1HB  LEU A 433     -23.600  -1.144  -2.282  1.00  3.240          H  
ATOM   6546 2HB  LEU A 433     -24.321  -0.108  -1.057  1.00  3.240          H  
ATOM   6547  HG  LEU A 433     -22.148   0.934  -0.616  1.00  3.240          H  
ATOM   6548 1HD1 LEU A 433     -20.251   0.447  -2.038  1.00  3.240          H  
ATOM   6549 2HD1 LEU A 433     -20.659  -0.970  -1.065  1.00  3.240          H  
ATOM   6550 3HD1 LEU A 433     -21.116  -0.912  -2.783  1.00  3.240          H  
ATOM   6551 1HD2 LEU A 433     -21.901   1.921  -2.828  1.00  3.240          H  
ATOM   6552 2HD2 LEU A 433     -22.818   0.608  -3.545  1.00  3.240          H  
ATOM   6553 3HD2 LEU A 433     -23.611   1.721  -2.423  1.00  3.240          H  
ATOM   6554  N   TYR A 434     -24.259  -1.040   1.740  1.00  2.100          N  
ATOM   6555  CA  TYR A 434     -24.388  -0.652   3.123  1.00  2.230          C  
ATOM   6556  C   TYR A 434     -25.317  -1.679   3.786  1.00  2.350          C  
ATOM   6557  O   TYR A 434     -26.518  -1.434   3.844  1.00  2.400          O  
ATOM   6558  CB  TYR A 434     -24.968   0.759   3.225  1.00  3.070          C  
ATOM   6559  CG  TYR A 434     -24.119   1.801   2.564  1.00  3.070          C  
ATOM   6560  CD1 TYR A 434     -24.364   2.157   1.245  1.00  3.070          C  
ATOM   6561  CD2 TYR A 434     -23.094   2.399   3.268  1.00  3.070          C  
ATOM   6562  CE1 TYR A 434     -23.580   3.098   0.643  1.00  3.070          C  
ATOM   6563  CE2 TYR A 434     -22.305   3.341   2.660  1.00  3.070          C  
ATOM   6564  CZ  TYR A 434     -22.543   3.688   1.353  1.00  3.070          C  
ATOM   6565  OH  TYR A 434     -21.746   4.616   0.753  1.00  3.070          O  
ATOM   6566  H   TYR A 434     -25.094  -1.180   1.189  1.00  2.520          H  
ATOM   6567  HA  TYR A 434     -23.417  -0.667   3.601  1.00  2.680          H  
ATOM   6568 1HB  TYR A 434     -25.938   0.778   2.746  1.00  3.680          H  
ATOM   6569 2HB  TYR A 434     -25.103   1.033   4.272  1.00  3.680          H  
ATOM   6570  HD1 TYR A 434     -25.175   1.687   0.690  1.00  3.680          H  
ATOM   6571  HD2 TYR A 434     -22.910   2.119   4.302  1.00  3.680          H  
ATOM   6572  HE1 TYR A 434     -23.772   3.371  -0.380  1.00  3.680          H  
ATOM   6573  HE2 TYR A 434     -21.487   3.814   3.211  1.00  3.680          H  
ATOM   6574  HH  TYR A 434     -21.094   4.940   1.385  1.00  3.680          H  
ATOM   6575  N   PRO A 435     -24.816  -2.833   4.288  1.00  2.550          N  
ATOM   6576  CA  PRO A 435     -25.594  -3.944   4.857  1.00  2.700          C  
ATOM   6577  C   PRO A 435     -26.589  -3.471   5.918  1.00  2.760          C  
ATOM   6578  O   PRO A 435     -27.678  -4.027   6.070  1.00  2.760          O  
ATOM   6579  CB  PRO A 435     -24.501  -4.832   5.453  1.00  4.050          C  
ATOM   6580  CG  PRO A 435     -23.288  -4.560   4.583  1.00  4.050          C  
ATOM   6581  CD  PRO A 435     -23.360  -3.091   4.258  1.00  4.050          C  
ATOM   6582  HA  PRO A 435     -26.117  -4.473   4.041  1.00  3.240          H  
ATOM   6583 1HB  PRO A 435     -24.343  -4.582   6.514  1.00  4.860          H  
ATOM   6584 2HB  PRO A 435     -24.819  -5.887   5.413  1.00  4.860          H  
ATOM   6585 1HG  PRO A 435     -22.360  -4.830   5.109  1.00  4.860          H  
ATOM   6586 2HG  PRO A 435     -23.327  -5.182   3.670  1.00  4.860          H  
ATOM   6587 1HD  PRO A 435     -22.840  -2.508   5.010  1.00  4.860          H  
ATOM   6588 2HD  PRO A 435     -22.936  -2.956   3.263  1.00  4.860          H  
ATOM   6589  N   LEU A 436     -26.221  -2.383   6.592  1.00  2.860          N  
ATOM   6590  CA  LEU A 436     -26.965  -1.713   7.649  1.00  3.010          C  
ATOM   6591  C   LEU A 436     -28.403  -1.387   7.254  1.00  2.920          C  
ATOM   6592  O   LEU A 436     -29.291  -1.314   8.108  1.00  3.080          O  
ATOM   6593  CB  LEU A 436     -26.250  -0.387   7.945  1.00  4.150          C  
ATOM   6594  CG  LEU A 436     -24.837  -0.474   8.576  1.00  4.150          C  
ATOM   6595  CD1 LEU A 436     -24.206   0.920   8.565  1.00  4.150          C  
ATOM   6596  CD2 LEU A 436     -24.926  -1.004  10.003  1.00  4.150          C  
ATOM   6597  H   LEU A 436     -25.312  -2.003   6.394  1.00  3.430          H  
ATOM   6598  HA  LEU A 436     -26.992  -2.359   8.521  1.00  3.610          H  
ATOM   6599 1HB  LEU A 436     -26.158   0.162   7.008  1.00  4.980          H  
ATOM   6600 2HB  LEU A 436     -26.881   0.197   8.616  1.00  4.980          H  
ATOM   6601  HG  LEU A 436     -24.214  -1.136   7.986  1.00  4.980          H  
ATOM   6602 1HD1 LEU A 436     -23.210   0.872   8.997  1.00  4.980          H  
ATOM   6603 2HD1 LEU A 436     -24.136   1.283   7.538  1.00  4.980          H  
ATOM   6604 3HD1 LEU A 436     -24.820   1.604   9.150  1.00  4.980          H  
ATOM   6605 1HD2 LEU A 436     -23.925  -1.050  10.432  1.00  4.980          H  
ATOM   6606 2HD2 LEU A 436     -25.545  -0.336  10.603  1.00  4.980          H  
ATOM   6607 3HD2 LEU A 436     -25.358  -1.998  10.014  1.00  4.980          H  
ATOM   6608  N   ILE A 437     -28.617  -1.123   5.965  1.00  2.710          N  
ATOM   6609  CA  ILE A 437     -29.924  -0.739   5.463  1.00  2.660          C  
ATOM   6610  C   ILE A 437     -30.541  -1.790   4.546  1.00  2.620          C  
ATOM   6611  O   ILE A 437     -31.552  -1.518   3.896  1.00  2.620          O  
ATOM   6612  CB  ILE A 437     -29.862   0.644   4.758  1.00  3.740          C  
ATOM   6613  CG1 ILE A 437     -28.850   0.603   3.571  1.00  3.740          C  
ATOM   6614  CG2 ILE A 437     -29.497   1.709   5.791  1.00  3.740          C  
ATOM   6615  CD1 ILE A 437     -28.881   1.799   2.607  1.00  3.740          C  
ATOM   6616  H   ILE A 437     -27.838  -1.231   5.306  1.00  3.250          H  
ATOM   6617  HA  ILE A 437     -30.590  -0.628   6.317  1.00  3.190          H  
ATOM   6618  HB  ILE A 437     -30.826   0.879   4.337  1.00  4.490          H  
ATOM   6619 1HG1 ILE A 437     -27.865   0.559   3.994  1.00  4.490          H  
ATOM   6620 2HG1 ILE A 437     -29.017  -0.301   2.994  1.00  4.490          H  
ATOM   6621 1HG2 ILE A 437     -29.471   2.688   5.330  1.00  4.490          H  
ATOM   6622 2HG2 ILE A 437     -30.244   1.706   6.584  1.00  4.490          H  
ATOM   6623 3HG2 ILE A 437     -28.520   1.485   6.217  1.00  4.490          H  
ATOM   6624 1HD1 ILE A 437     -28.125   1.658   1.832  1.00  4.490          H  
ATOM   6625 2HD1 ILE A 437     -29.862   1.870   2.142  1.00  4.490          H  
ATOM   6626 3HD1 ILE A 437     -28.671   2.713   3.146  1.00  4.490          H  
ATOM   6627  N   GLY A 438     -30.035  -3.039   4.584  1.00  2.660          N  
ATOM   6628  CA  GLY A 438     -30.537  -4.127   3.720  1.00  2.700          C  
ATOM   6629  C   GLY A 438     -32.055  -4.283   3.848  1.00  2.890          C  
ATOM   6630  O   GLY A 438     -32.756  -4.608   2.887  1.00  2.900          O  
ATOM   6631  H   GLY A 438     -29.225  -3.241   5.184  1.00  3.190          H  
ATOM   6632 1HA  GLY A 438     -30.269  -3.918   2.683  1.00  3.240          H  
ATOM   6633 2HA  GLY A 438     -30.042  -5.058   3.998  1.00  3.240          H  
ATOM   6634  N   PHE A 439     -32.566  -3.968   5.032  1.00  3.100          N  
ATOM   6635  CA  PHE A 439     -33.973  -3.977   5.410  1.00  3.350          C  
ATOM   6636  C   PHE A 439     -34.899  -3.353   4.363  1.00  3.230          C  
ATOM   6637  O   PHE A 439     -36.023  -3.818   4.148  1.00  3.430          O  
ATOM   6638  CB  PHE A 439     -34.122  -3.196   6.719  1.00  4.590          C  
ATOM   6639  CG  PHE A 439     -35.526  -3.012   7.202  1.00  4.590          C  
ATOM   6640  CD1 PHE A 439     -36.203  -4.004   7.884  1.00  4.590          C  
ATOM   6641  CD2 PHE A 439     -36.165  -1.814   6.974  1.00  4.590          C  
ATOM   6642  CE1 PHE A 439     -37.495  -3.789   8.320  1.00  4.590          C  
ATOM   6643  CE2 PHE A 439     -37.442  -1.591   7.402  1.00  4.590          C  
ATOM   6644  CZ  PHE A 439     -38.114  -2.580   8.078  1.00  4.590          C  
ATOM   6645  H   PHE A 439     -31.903  -3.751   5.766  1.00  3.720          H  
ATOM   6646  HA  PHE A 439     -34.275  -5.012   5.568  1.00  4.020          H  
ATOM   6647 1HB  PHE A 439     -33.559  -3.699   7.501  1.00  5.510          H  
ATOM   6648 2HB  PHE A 439     -33.680  -2.206   6.591  1.00  5.510          H  
ATOM   6649  HD1 PHE A 439     -35.713  -4.958   8.075  1.00  5.510          H  
ATOM   6650  HD2 PHE A 439     -35.635  -1.039   6.442  1.00  5.510          H  
ATOM   6651  HE1 PHE A 439     -38.026  -4.575   8.856  1.00  5.510          H  
ATOM   6652  HE2 PHE A 439     -37.921  -0.631   7.205  1.00  5.510          H  
ATOM   6653  HZ  PHE A 439     -39.133  -2.410   8.422  1.00  5.510          H  
ATOM   6654  N   PHE A 440     -34.454  -2.272   3.724  1.00  3.050          N  
ATOM   6655  CA  PHE A 440     -35.323  -1.536   2.816  1.00  2.930          C  
ATOM   6656  C   PHE A 440     -35.312  -2.064   1.373  1.00  2.820          C  
ATOM   6657  O   PHE A 440     -36.000  -1.515   0.512  1.00  2.700          O  
ATOM   6658  CB  PHE A 440     -34.896  -0.066   2.797  1.00  4.150          C  
ATOM   6659  CG  PHE A 440     -35.025   0.615   4.121  1.00  4.150          C  
ATOM   6660  CD1 PHE A 440     -33.906   0.749   4.923  1.00  4.150          C  
ATOM   6661  CD2 PHE A 440     -36.222   1.117   4.576  1.00  4.150          C  
ATOM   6662  CE1 PHE A 440     -33.976   1.358   6.148  1.00  4.150          C  
ATOM   6663  CE2 PHE A 440     -36.307   1.727   5.806  1.00  4.150          C  
ATOM   6664  CZ  PHE A 440     -35.181   1.849   6.595  1.00  4.150          C  
ATOM   6665  H   PHE A 440     -33.497  -1.942   3.890  1.00  3.660          H  
ATOM   6666  HA  PHE A 440     -36.336  -1.603   3.202  1.00  3.520          H  
ATOM   6667 1HB  PHE A 440     -33.868   0.003   2.486  1.00  4.980          H  
ATOM   6668 2HB  PHE A 440     -35.494   0.480   2.071  1.00  4.980          H  
ATOM   6669  HD1 PHE A 440     -32.963   0.358   4.570  1.00  4.980          H  
ATOM   6670  HD2 PHE A 440     -37.098   1.032   3.961  1.00  4.980          H  
ATOM   6671  HE1 PHE A 440     -33.079   1.450   6.763  1.00  4.980          H  
ATOM   6672  HE2 PHE A 440     -37.263   2.118   6.154  1.00  4.980          H  
ATOM   6673  HZ  PHE A 440     -35.246   2.334   7.567  1.00  4.980          H  
ATOM   6674  N   GLY A 441     -34.564  -3.143   1.099  1.00  3.050          N  
ATOM   6675  CA  GLY A 441     -34.483  -3.714  -0.252  1.00  3.270          C  
ATOM   6676  C   GLY A 441     -35.572  -4.765  -0.531  1.00  3.280          C  
ATOM   6677  O   GLY A 441     -35.666  -5.324  -1.633  1.00  3.450          O  
ATOM   6678  H   GLY A 441     -34.013  -3.581   1.846  1.00  3.660          H  
ATOM   6679 1HA  GLY A 441     -34.551  -2.912  -0.986  1.00  3.920          H  
ATOM   6680 2HA  GLY A 441     -33.502  -4.172  -0.382  1.00  3.920          H  
ATOM   6681  N   LYS A 442     -36.423  -5.025   0.451  1.00  3.350          N  
ATOM   6682  CA  LYS A 442     -37.452  -6.043   0.303  1.00  3.600          C  
ATOM   6683  C   LYS A 442     -38.613  -5.550  -0.530  1.00  3.640          C  
ATOM   6684  O   LYS A 442     -39.570  -4.982  -0.010  1.00  3.870          O  
ATOM   6685  CB  LYS A 442     -37.963  -6.491   1.676  1.00  4.940          C  
ATOM   6686  CG  LYS A 442     -39.131  -7.511   1.660  1.00  4.940          C  
ATOM   6687  CD  LYS A 442     -38.731  -8.876   1.145  1.00  4.940          C  
ATOM   6688  CE  LYS A 442     -39.908  -9.838   1.223  1.00  4.940          C  
ATOM   6689  NZ  LYS A 442     -39.564 -11.189   0.689  1.00  4.940          N  
ATOM   6690  H   LYS A 442     -36.304  -4.536   1.327  1.00  4.020          H  
ATOM   6691  HA  LYS A 442     -37.012  -6.899  -0.209  1.00  4.320          H  
ATOM   6692 1HB  LYS A 442     -37.142  -6.925   2.245  1.00  5.930          H  
ATOM   6693 2HB  LYS A 442     -38.307  -5.623   2.223  1.00  5.930          H  
ATOM   6694 1HG  LYS A 442     -39.512  -7.616   2.675  1.00  5.930          H  
ATOM   6695 2HG  LYS A 442     -39.945  -7.153   1.041  1.00  5.930          H  
ATOM   6696 1HD  LYS A 442     -38.423  -8.799   0.102  1.00  5.930          H  
ATOM   6697 2HD  LYS A 442     -37.900  -9.265   1.730  1.00  5.930          H  
ATOM   6698 1HE  LYS A 442     -40.220  -9.935   2.262  1.00  5.930          H  
ATOM   6699 2HE  LYS A 442     -40.739  -9.427   0.642  1.00  5.930          H  
ATOM   6700 1HZ  LYS A 442     -40.370 -11.794   0.756  1.00  5.930          H  
ATOM   6701 2HZ  LYS A 442     -39.287 -11.103  -0.280  1.00  5.930          H  
ATOM   6702 3HZ  LYS A 442     -38.803 -11.584   1.224  1.00  5.930          H  
ATOM   6703  N   GLY A 443     -38.515  -5.769  -1.830  1.00  3.610          N  
ATOM   6704  CA  GLY A 443     -39.545  -5.329  -2.751  1.00  3.700          C  
ATOM   6705  C   GLY A 443     -40.771  -6.235  -2.666  1.00  4.000          C  
ATOM   6706  O   GLY A 443     -40.647  -7.437  -2.410  1.00  4.440          O  
ATOM   6707  H   GLY A 443     -37.655  -6.200  -2.168  1.00  4.330          H  
ATOM   6708 1HA  GLY A 443     -39.820  -4.315  -2.505  1.00  4.440          H  
ATOM   6709 2HA  GLY A 443     -39.150  -5.323  -3.764  1.00  4.440          H  
ATOM   6710  N   TYR A 444     -41.941  -5.672  -2.970  1.00  3.830          N  
ATOM   6711  CA  TYR A 444     -43.198  -6.406  -2.971  1.00  4.090          C  
ATOM   6712  C   TYR A 444     -43.953  -6.378  -4.302  1.00  4.180          C  
ATOM   6713  O   TYR A 444     -43.836  -5.454  -5.123  1.00  4.270          O  
ATOM   6714  CB  TYR A 444     -44.114  -5.868  -1.874  1.00  5.620          C  
ATOM   6715  CG  TYR A 444     -43.597  -6.087  -0.469  1.00  5.620          C  
ATOM   6716  CD1 TYR A 444     -42.761  -5.159   0.127  1.00  5.620          C  
ATOM   6717  CD2 TYR A 444     -43.972  -7.222   0.227  1.00  5.620          C  
ATOM   6718  CE1 TYR A 444     -42.305  -5.367   1.413  1.00  5.620          C  
ATOM   6719  CE2 TYR A 444     -43.515  -7.430   1.509  1.00  5.620          C  
ATOM   6720  CZ  TYR A 444     -42.688  -6.509   2.102  1.00  5.620          C  
ATOM   6721  OH  TYR A 444     -42.237  -6.724   3.381  1.00  5.620          O  
ATOM   6722  H   TYR A 444     -41.955  -4.670  -3.154  1.00  4.600          H  
ATOM   6723  HA  TYR A 444     -42.975  -7.449  -2.750  1.00  4.910          H  
ATOM   6724 1HB  TYR A 444     -44.251  -4.798  -2.021  1.00  6.750          H  
ATOM   6725 2HB  TYR A 444     -45.093  -6.335  -1.954  1.00  6.750          H  
ATOM   6726  HD1 TYR A 444     -42.457  -4.268  -0.419  1.00  6.750          H  
ATOM   6727  HD2 TYR A 444     -44.629  -7.955  -0.239  1.00  6.750          H  
ATOM   6728  HE1 TYR A 444     -41.642  -4.638   1.877  1.00  6.750          H  
ATOM   6729  HE2 TYR A 444     -43.813  -8.326   2.054  1.00  6.750          H  
ATOM   6730  HH  TYR A 444     -42.635  -7.525   3.728  1.00  6.750          H  
ATOM   6731  N   GLY A 445     -44.742  -7.422  -4.524  1.00  4.430          N  
ATOM   6732  CA  GLY A 445     -45.578  -7.493  -5.711  1.00  4.540          C  
ATOM   6733  C   GLY A 445     -44.762  -7.910  -6.922  1.00  4.710          C  
ATOM   6734  O   GLY A 445     -43.543  -8.079  -6.844  1.00  4.690          O  
ATOM   6735  H   GLY A 445     -44.783  -8.168  -3.842  1.00  5.320          H  
ATOM   6736 1HA  GLY A 445     -46.385  -8.208  -5.545  1.00  5.450          H  
ATOM   6737 2HA  GLY A 445     -46.039  -6.523  -5.891  1.00  5.450          H  
ATOM   6738  N   LYS A 446     -45.428  -8.031  -8.066  1.00  4.900          N  
ATOM   6739  CA  LYS A 446     -44.773  -8.455  -9.304  1.00  5.130          C  
ATOM   6740  C   LYS A 446     -43.684  -7.491  -9.772  1.00  4.900          C  
ATOM   6741  O   LYS A 446     -42.791  -7.872 -10.526  1.00  5.020          O  
ATOM   6742  CB  LYS A 446     -45.812  -8.619 -10.421  1.00  7.090          C  
ATOM   6743  CG  LYS A 446     -46.443  -7.304 -10.912  1.00  7.090          C  
ATOM   6744  CD  LYS A 446     -47.511  -7.542 -11.973  1.00  7.090          C  
ATOM   6745  CE  LYS A 446     -48.075  -6.217 -12.487  1.00  7.090          C  
ATOM   6746  NZ  LYS A 446     -49.147  -6.417 -13.506  1.00  7.090          N  
ATOM   6747  H   LYS A 446     -46.424  -7.865  -8.065  1.00  5.880          H  
ATOM   6748  HA  LYS A 446     -44.301  -9.422  -9.124  1.00  6.160          H  
ATOM   6749 1HB  LYS A 446     -45.342  -9.100 -11.279  1.00  8.510          H  
ATOM   6750 2HB  LYS A 446     -46.613  -9.272 -10.079  1.00  8.510          H  
ATOM   6751 1HG  LYS A 446     -46.877  -6.757 -10.078  1.00  8.510          H  
ATOM   6752 2HG  LYS A 446     -45.674  -6.686 -11.367  1.00  8.510          H  
ATOM   6753 1HD  LYS A 446     -47.073  -8.091 -12.808  1.00  8.510          H  
ATOM   6754 2HD  LYS A 446     -48.322  -8.137 -11.552  1.00  8.510          H  
ATOM   6755 1HE  LYS A 446     -48.486  -5.657 -11.648  1.00  8.510          H  
ATOM   6756 2HE  LYS A 446     -47.265  -5.636 -12.934  1.00  8.510          H  
ATOM   6757 1HZ  LYS A 446     -49.486  -5.514 -13.815  1.00  8.510          H  
ATOM   6758 2HZ  LYS A 446     -48.773  -6.925 -14.296  1.00  8.510          H  
ATOM   6759 3HZ  LYS A 446     -49.909  -6.942 -13.099  1.00  8.510          H  
ATOM   6760  N   ASN A 447     -43.774  -6.231  -9.344  1.00  4.580          N  
ATOM   6761  CA  ASN A 447     -42.815  -5.222  -9.755  1.00  4.350          C  
ATOM   6762  C   ASN A 447     -41.702  -5.006  -8.736  1.00  4.130          C  
ATOM   6763  O   ASN A 447     -40.872  -4.115  -8.917  1.00  3.920          O  
ATOM   6764  CB  ASN A 447     -43.520  -3.908 -10.029  1.00  6.180          C  
ATOM   6765  CG  ASN A 447     -44.408  -3.947 -11.243  1.00  6.180          C  
ATOM   6766  OD1 ASN A 447     -44.134  -4.638 -12.232  1.00  6.180          O  
ATOM   6767  ND2 ASN A 447     -45.478  -3.196 -11.188  1.00  6.180          N  
ATOM   6768  H   ASN A 447     -44.522  -5.982  -8.716  1.00  5.500          H  
ATOM   6769  HA  ASN A 447     -42.339  -5.558 -10.677  1.00  5.220          H  
ATOM   6770 1HB  ASN A 447     -44.128  -3.648  -9.165  1.00  7.420          H  
ATOM   6771 2HB  ASN A 447     -42.781  -3.113 -10.156  1.00  7.420          H  
ATOM   6772 1HD2 ASN A 447     -46.111  -3.153 -11.968  1.00  7.420          H  
ATOM   6773 2HD2 ASN A 447     -45.664  -2.641 -10.376  1.00  7.420          H  
ATOM   6774  N   LYS A 448     -41.680  -5.806  -7.663  1.00  4.180          N  
ATOM   6775  CA  LYS A 448     -40.664  -5.683  -6.622  1.00  4.000          C  
ATOM   6776  C   LYS A 448     -40.525  -4.255  -6.107  1.00  3.660          C  
ATOM   6777  O   LYS A 448     -39.404  -3.739  -6.002  1.00  3.430          O  
ATOM   6778  CB  LYS A 448     -39.305  -6.181  -7.126  1.00  5.670          C  
ATOM   6779  CG  LYS A 448     -39.305  -7.604  -7.699  1.00  5.670          C  
ATOM   6780  CD  LYS A 448     -39.623  -8.657  -6.627  1.00  5.670          C  
ATOM   6781  CE  LYS A 448     -39.515 -10.068  -7.187  1.00  5.670          C  
ATOM   6782  NZ  LYS A 448     -39.851 -11.103  -6.159  1.00  5.670          N  
ATOM   6783  H   LYS A 448     -42.385  -6.542  -7.563  1.00  5.020          H  
ATOM   6784  HA  LYS A 448     -40.978  -6.295  -5.777  1.00  4.800          H  
ATOM   6785 1HB  LYS A 448     -38.935  -5.510  -7.902  1.00  6.810          H  
ATOM   6786 2HB  LYS A 448     -38.587  -6.156  -6.308  1.00  6.810          H  
ATOM   6787 1HG  LYS A 448     -40.052  -7.673  -8.493  1.00  6.810          H  
ATOM   6788 2HG  LYS A 448     -38.328  -7.815  -8.131  1.00  6.810          H  
ATOM   6789 1HD  LYS A 448     -38.949  -8.543  -5.776  1.00  6.810          H  
ATOM   6790 2HD  LYS A 448     -40.649  -8.521  -6.279  1.00  6.810          H  
ATOM   6791 1HE  LYS A 448     -40.201 -10.169  -8.028  1.00  6.810          H  
ATOM   6792 2HE  LYS A 448     -38.497 -10.238  -7.538  1.00  6.810          H  
ATOM   6793 1HZ  LYS A 448     -39.770 -12.024  -6.566  1.00  6.810          H  
ATOM   6794 2HZ  LYS A 448     -39.214 -11.021  -5.379  1.00  6.810          H  
ATOM   6795 3HZ  LYS A 448     -40.797 -10.961  -5.833  1.00  6.810          H  
ATOM   6796  N   GLU A 449     -41.644  -3.611  -5.778  1.00  3.630          N  
ATOM   6797  CA  GLU A 449     -41.573  -2.239  -5.317  1.00  3.310          C  
ATOM   6798  C   GLU A 449     -41.099  -2.167  -3.878  1.00  3.170          C  
ATOM   6799  O   GLU A 449     -41.629  -2.875  -3.015  1.00  3.360          O  
ATOM   6800  CB  GLU A 449     -42.914  -1.520  -5.476  1.00  4.760          C  
ATOM   6801  CG  GLU A 449     -43.257  -1.211  -6.921  1.00  4.760          C  
ATOM   6802  CD  GLU A 449     -42.324  -0.158  -7.456  1.00  4.760          C  
ATOM   6803  OE1 GLU A 449     -42.028   0.753  -6.710  1.00  4.760          O  
ATOM   6804  OE2 GLU A 449     -41.892  -0.266  -8.568  1.00  4.760          O  
ATOM   6805  H   GLU A 449     -42.535  -4.111  -5.826  1.00  4.360          H  
ATOM   6806  HA  GLU A 449     -40.879  -1.743  -5.982  1.00  3.970          H  
ATOM   6807 1HB  GLU A 449     -43.710  -2.149  -5.071  1.00  5.710          H  
ATOM   6808 2HB  GLU A 449     -42.909  -0.592  -4.907  1.00  5.710          H  
ATOM   6809 1HG  GLU A 449     -43.147  -2.118  -7.512  1.00  5.710          H  
ATOM   6810 2HG  GLU A 449     -44.288  -0.868  -6.994  1.00  5.710          H  
ATOM   6811  N   PRO A 450     -40.136  -1.296  -3.556  1.00  2.870          N  
ATOM   6812  CA  PRO A 450     -39.549  -1.124  -2.249  1.00  2.810          C  
ATOM   6813  C   PRO A 450     -40.470  -0.363  -1.341  1.00  2.910          C  
ATOM   6814  O   PRO A 450     -40.206   0.794  -1.020  1.00  2.950          O  
ATOM   6815  CB  PRO A 450     -38.278  -0.340  -2.559  1.00  4.210          C  
ATOM   6816  CG  PRO A 450     -38.641   0.491  -3.769  1.00  4.210          C  
ATOM   6817  CD  PRO A 450     -39.544  -0.403  -4.587  1.00  4.210          C  
ATOM   6818  HA  PRO A 450     -39.305  -2.108  -1.821  1.00  3.370          H  
ATOM   6819 1HB  PRO A 450     -37.970   0.260  -1.701  1.00  5.060          H  
ATOM   6820 2HB  PRO A 450     -37.470  -1.051  -2.741  1.00  5.060          H  
ATOM   6821 1HG  PRO A 450     -39.149   1.402  -3.455  1.00  5.060          H  
ATOM   6822 2HG  PRO A 450     -37.739   0.802  -4.321  1.00  5.060          H  
ATOM   6823 1HD  PRO A 450     -40.297   0.204  -5.083  1.00  5.060          H  
ATOM   6824 2HD  PRO A 450     -38.939  -0.979  -5.303  1.00  5.060          H  
ATOM   6825  N   VAL A 451     -41.550  -1.008  -0.930  1.00  3.110          N  
ATOM   6826  CA  VAL A 451     -42.559  -0.381  -0.087  1.00  3.300          C  
ATOM   6827  C   VAL A 451     -41.870   0.236   1.116  1.00  3.340          C  
ATOM   6828  O   VAL A 451     -42.206   1.345   1.524  1.00  3.400          O  
ATOM   6829  CB  VAL A 451     -43.618  -1.397   0.370  1.00  4.540          C  
ATOM   6830  CG1 VAL A 451     -44.550  -0.755   1.414  1.00  4.540          C  
ATOM   6831  CG2 VAL A 451     -44.399  -1.887  -0.849  1.00  4.540          C  
ATOM   6832  H   VAL A 451     -41.677  -1.962  -1.274  1.00  3.730          H  
ATOM   6833  HA  VAL A 451     -43.058   0.403  -0.652  1.00  3.960          H  
ATOM   6834  HB  VAL A 451     -43.126  -2.242   0.847  1.00  5.450          H  
ATOM   6835 1HG1 VAL A 451     -45.290  -1.487   1.733  1.00  5.450          H  
ATOM   6836 2HG1 VAL A 451     -43.986  -0.426   2.285  1.00  5.450          H  
ATOM   6837 3HG1 VAL A 451     -45.056   0.104   0.970  1.00  5.450          H  
ATOM   6838 1HG2 VAL A 451     -45.143  -2.619  -0.536  1.00  5.450          H  
ATOM   6839 2HG2 VAL A 451     -44.892  -1.053  -1.321  1.00  5.450          H  
ATOM   6840 3HG2 VAL A 451     -43.721  -2.348  -1.563  1.00  5.450          H  
ATOM   6841  N   ARG A 452     -40.936  -0.507   1.712  1.00  3.370          N  
ATOM   6842  CA  ARG A 452     -40.185  -0.019   2.852  1.00  3.450          C  
ATOM   6843  C   ARG A 452     -39.383   1.230   2.474  1.00  3.230          C  
ATOM   6844  O   ARG A 452     -39.241   2.138   3.296  1.00  3.290          O  
ATOM   6845  CB  ARG A 452     -39.263  -1.106   3.375  1.00  4.800          C  
ATOM   6846  CG  ARG A 452     -39.964  -2.259   4.072  1.00  4.800          C  
ATOM   6847  CD  ARG A 452     -39.008  -3.319   4.460  1.00  4.800          C  
ATOM   6848  NE  ARG A 452     -39.656  -4.404   5.174  1.00  4.800          N  
ATOM   6849  CZ  ARG A 452     -39.051  -5.537   5.606  1.00  4.800          C  
ATOM   6850  NH1 ARG A 452     -37.759  -5.751   5.401  1.00  4.800          N  
ATOM   6851  NH2 ARG A 452     -39.773  -6.447   6.251  1.00  4.800          N  
ATOM   6852  H   ARG A 452     -40.724  -1.412   1.316  1.00  4.040          H  
ATOM   6853  HA  ARG A 452     -40.887   0.244   3.641  1.00  4.140          H  
ATOM   6854 1HB  ARG A 452     -38.677  -1.517   2.551  1.00  5.760          H  
ATOM   6855 2HB  ARG A 452     -38.570  -0.686   4.094  1.00  5.760          H  
ATOM   6856 1HG  ARG A 452     -40.448  -1.894   4.977  1.00  5.760          H  
ATOM   6857 2HG  ARG A 452     -40.711  -2.695   3.408  1.00  5.760          H  
ATOM   6858 1HD  ARG A 452     -38.557  -3.722   3.560  1.00  5.760          H  
ATOM   6859 2HD  ARG A 452     -38.239  -2.904   5.084  1.00  5.760          H  
ATOM   6860  HE  ARG A 452     -40.642  -4.306   5.363  1.00  5.760          H  
ATOM   6861 1HH1 ARG A 452     -37.172  -5.052   4.907  1.00  5.760          H  
ATOM   6862 2HH1 ARG A 452     -37.333  -6.599   5.735  1.00  5.760          H  
ATOM   6863 1HH2 ARG A 452     -40.759  -6.289   6.411  1.00  5.760          H  
ATOM   6864 2HH2 ARG A 452     -39.340  -7.295   6.581  1.00  5.760          H  
ATOM   6865  N   GLY A 453     -38.834   1.262   1.247  1.00  2.980          N  
ATOM   6866  CA  GLY A 453     -38.066   2.396   0.734  1.00  2.770          C  
ATOM   6867  C   GLY A 453     -38.963   3.627   0.600  1.00  2.690          C  
ATOM   6868  O   GLY A 453     -38.550   4.747   0.917  1.00  2.770          O  
ATOM   6869  H   GLY A 453     -38.992   0.485   0.616  1.00  3.580          H  
ATOM   6870 1HA  GLY A 453     -37.232   2.611   1.402  1.00  3.320          H  
ATOM   6871 2HA  GLY A 453     -37.649   2.139  -0.239  1.00  3.320          H  
ATOM   6872  N   TYR A 454     -40.206   3.405   0.166  1.00  2.630          N  
ATOM   6873  CA  TYR A 454     -41.174   4.484   0.037  1.00  2.600          C  
ATOM   6874  C   TYR A 454     -41.579   4.998   1.406  1.00  2.570          C  
ATOM   6875  O   TYR A 454     -41.718   6.208   1.584  1.00  2.620          O  
ATOM   6876  CB  TYR A 454     -42.425   4.036  -0.700  1.00  3.650          C  
ATOM   6877  CG  TYR A 454     -42.311   3.901  -2.172  1.00  3.650          C  
ATOM   6878  CD1 TYR A 454     -42.121   2.673  -2.731  1.00  3.650          C  
ATOM   6879  CD2 TYR A 454     -42.442   5.015  -2.967  1.00  3.650          C  
ATOM   6880  CE1 TYR A 454     -42.050   2.537  -4.070  1.00  3.650          C  
ATOM   6881  CE2 TYR A 454     -42.371   4.891  -4.333  1.00  3.650          C  
ATOM   6882  CZ  TYR A 454     -42.172   3.638  -4.887  1.00  3.650          C  
ATOM   6883  OH  TYR A 454     -42.098   3.463  -6.241  1.00  3.650          O  
ATOM   6884  H   TYR A 454     -40.435   2.450  -0.128  1.00  3.160          H  
ATOM   6885  HA  TYR A 454     -40.713   5.304  -0.512  1.00  3.120          H  
ATOM   6886 1HB  TYR A 454     -42.752   3.084  -0.294  1.00  4.380          H  
ATOM   6887 2HB  TYR A 454     -43.193   4.741  -0.509  1.00  4.380          H  
ATOM   6888  HD1 TYR A 454     -42.038   1.810  -2.110  1.00  4.380          H  
ATOM   6889  HD2 TYR A 454     -42.604   5.979  -2.506  1.00  4.380          H  
ATOM   6890  HE1 TYR A 454     -41.908   1.560  -4.493  1.00  4.380          H  
ATOM   6891  HE2 TYR A 454     -42.477   5.770  -4.962  1.00  4.380          H  
ATOM   6892  HH  TYR A 454     -41.982   2.501  -6.448  1.00  4.380          H  
ATOM   6893  N   LEU A 455     -41.768   4.088   2.371  1.00  2.530          N  
ATOM   6894  CA  LEU A 455     -42.127   4.475   3.727  1.00  2.550          C  
ATOM   6895  C   LEU A 455     -40.987   5.268   4.355  1.00  2.430          C  
ATOM   6896  O   LEU A 455     -41.232   6.235   5.080  1.00  2.480          O  
ATOM   6897  CB  LEU A 455     -42.485   3.243   4.561  1.00  3.560          C  
ATOM   6898  CG  LEU A 455     -43.809   2.504   4.160  1.00  3.560          C  
ATOM   6899  CD1 LEU A 455     -43.897   1.197   4.937  1.00  3.560          C  
ATOM   6900  CD2 LEU A 455     -45.030   3.388   4.447  1.00  3.560          C  
ATOM   6901  H   LEU A 455     -41.692   3.094   2.134  1.00  3.040          H  
ATOM   6902  HA  LEU A 455     -42.987   5.128   3.675  1.00  3.060          H  
ATOM   6903 1HB  LEU A 455     -41.671   2.529   4.470  1.00  4.270          H  
ATOM   6904 2HB  LEU A 455     -42.566   3.540   5.604  1.00  4.270          H  
ATOM   6905  HG  LEU A 455     -43.790   2.273   3.103  1.00  4.270          H  
ATOM   6906 1HD1 LEU A 455     -44.806   0.668   4.652  1.00  4.270          H  
ATOM   6907 2HD1 LEU A 455     -43.035   0.578   4.705  1.00  4.270          H  
ATOM   6908 3HD1 LEU A 455     -43.919   1.406   6.004  1.00  4.270          H  
ATOM   6909 1HD2 LEU A 455     -45.933   2.851   4.160  1.00  4.270          H  
ATOM   6910 2HD2 LEU A 455     -45.070   3.624   5.511  1.00  4.270          H  
ATOM   6911 3HD2 LEU A 455     -44.977   4.304   3.882  1.00  4.270          H  
ATOM   6912  N   LEU A 456     -39.737   4.886   4.058  1.00  2.310          N  
ATOM   6913  CA  LEU A 456     -38.588   5.633   4.539  1.00  2.230          C  
ATOM   6914  C   LEU A 456     -38.623   7.038   3.969  1.00  2.120          C  
ATOM   6915  O   LEU A 456     -38.528   8.010   4.718  1.00  2.140          O  
ATOM   6916  CB  LEU A 456     -37.277   4.954   4.094  1.00  3.150          C  
ATOM   6917  CG  LEU A 456     -35.927   5.674   4.421  1.00  3.150          C  
ATOM   6918  CD1 LEU A 456     -35.745   5.810   5.926  1.00  3.150          C  
ATOM   6919  CD2 LEU A 456     -34.767   4.879   3.785  1.00  3.150          C  
ATOM   6920  H   LEU A 456     -39.586   4.028   3.521  1.00  2.770          H  
ATOM   6921  HA  LEU A 456     -38.639   5.683   5.623  1.00  2.680          H  
ATOM   6922 1HB  LEU A 456     -37.251   3.975   4.524  1.00  3.780          H  
ATOM   6923 2HB  LEU A 456     -37.309   4.832   3.024  1.00  3.780          H  
ATOM   6924  HG  LEU A 456     -35.939   6.666   3.994  1.00  3.780          H  
ATOM   6925 1HD1 LEU A 456     -34.803   6.319   6.128  1.00  3.780          H  
ATOM   6926 2HD1 LEU A 456     -36.560   6.394   6.352  1.00  3.780          H  
ATOM   6927 3HD1 LEU A 456     -35.728   4.824   6.381  1.00  3.780          H  
ATOM   6928 1HD2 LEU A 456     -33.820   5.383   3.985  1.00  3.780          H  
ATOM   6929 2HD2 LEU A 456     -34.736   3.874   4.199  1.00  3.780          H  
ATOM   6930 3HD2 LEU A 456     -34.919   4.819   2.707  1.00  3.780          H  
ATOM   6931  N   ALA A 457     -38.771   7.150   2.637  1.00  2.000          N  
ATOM   6932  CA  ALA A 457     -38.793   8.448   1.973  1.00  1.850          C  
ATOM   6933  C   ALA A 457     -39.947   9.297   2.492  1.00  1.670          C  
ATOM   6934  O   ALA A 457     -39.790  10.503   2.679  1.00  1.530          O  
ATOM   6935  CB  ALA A 457     -38.883   8.267   0.465  1.00  2.650          C  
ATOM   6936  H   ALA A 457     -38.838   6.298   2.070  1.00  2.400          H  
ATOM   6937  HA  ALA A 457     -37.869   8.963   2.203  1.00  2.220          H  
ATOM   6938 1HB  ALA A 457     -38.873   9.239  -0.026  1.00  3.180          H  
ATOM   6939 2HB  ALA A 457     -38.034   7.673   0.118  1.00  3.180          H  
ATOM   6940 3HB  ALA A 457     -39.808   7.743   0.227  1.00  3.180          H  
ATOM   6941  N   TYR A 458     -41.095   8.664   2.746  1.00  1.690          N  
ATOM   6942  CA  TYR A 458     -42.268   9.313   3.302  1.00  1.560          C  
ATOM   6943  C   TYR A 458     -41.944   9.895   4.665  1.00  1.570          C  
ATOM   6944  O   TYR A 458     -42.134  11.084   4.902  1.00  1.540          O  
ATOM   6945  CB  TYR A 458     -43.404   8.305   3.391  1.00  2.240          C  
ATOM   6946  CG  TYR A 458     -44.639   8.753   4.076  1.00  2.240          C  
ATOM   6947  CD1 TYR A 458     -45.564   9.529   3.426  1.00  2.240          C  
ATOM   6948  CD2 TYR A 458     -44.863   8.345   5.378  1.00  2.240          C  
ATOM   6949  CE1 TYR A 458     -46.714   9.889   4.074  1.00  2.240          C  
ATOM   6950  CE2 TYR A 458     -46.013   8.713   6.022  1.00  2.240          C  
ATOM   6951  CZ  TYR A 458     -46.946   9.482   5.372  1.00  2.240          C  
ATOM   6952  OH  TYR A 458     -48.114   9.837   6.029  1.00  2.240          O  
ATOM   6953  H   TYR A 458     -41.169   7.673   2.519  1.00  2.030          H  
ATOM   6954  HA  TYR A 458     -42.562  10.130   2.645  1.00  1.870          H  
ATOM   6955 1HB  TYR A 458     -43.671   7.988   2.387  1.00  2.680          H  
ATOM   6956 2HB  TYR A 458     -43.052   7.435   3.903  1.00  2.680          H  
ATOM   6957  HD1 TYR A 458     -45.390   9.842   2.401  1.00  2.680          H  
ATOM   6958  HD2 TYR A 458     -44.126   7.723   5.889  1.00  2.680          H  
ATOM   6959  HE1 TYR A 458     -47.436  10.482   3.572  1.00  2.680          H  
ATOM   6960  HE2 TYR A 458     -46.193   8.389   7.047  1.00  2.680          H  
ATOM   6961  HH  TYR A 458     -48.728  10.300   5.421  1.00  2.680          H  
ATOM   6962  N   ALA A 459     -41.393   9.074   5.564  1.00  1.650          N  
ATOM   6963  CA  ALA A 459     -41.076   9.537   6.907  1.00  1.720          C  
ATOM   6964  C   ALA A 459     -40.106  10.712   6.868  1.00  1.640          C  
ATOM   6965  O   ALA A 459     -40.240  11.666   7.651  1.00  1.670          O  
ATOM   6966  CB  ALA A 459     -40.477   8.399   7.707  1.00  2.380          C  
ATOM   6967  H   ALA A 459     -41.231   8.093   5.319  1.00  1.980          H  
ATOM   6968  HA  ALA A 459     -41.999   9.870   7.379  1.00  2.060          H  
ATOM   6969 1HB  ALA A 459     -40.259   8.735   8.718  1.00  2.860          H  
ATOM   6970 2HB  ALA A 459     -41.186   7.572   7.738  1.00  2.860          H  
ATOM   6971 3HB  ALA A 459     -39.556   8.067   7.222  1.00  2.860          H  
ATOM   6972  N   ILE A 460     -39.144  10.655   5.941  1.00  1.590          N  
ATOM   6973  CA  ILE A 460     -38.181  11.725   5.779  1.00  1.540          C  
ATOM   6974  C   ILE A 460     -38.917  12.971   5.330  1.00  1.500          C  
ATOM   6975  O   ILE A 460     -38.775  14.039   5.932  1.00  1.510          O  
ATOM   6976  CB  ILE A 460     -37.106  11.349   4.725  1.00  2.180          C  
ATOM   6977  CG1 ILE A 460     -36.219  10.181   5.243  1.00  2.180          C  
ATOM   6978  CG2 ILE A 460     -36.243  12.588   4.380  1.00  2.180          C  
ATOM   6979  CD1 ILE A 460     -35.367   9.501   4.157  1.00  2.180          C  
ATOM   6980  H   ILE A 460     -39.072   9.811   5.359  1.00  1.910          H  
ATOM   6981  HA  ILE A 460     -37.703  11.922   6.738  1.00  1.850          H  
ATOM   6982  HB  ILE A 460     -37.601  10.998   3.833  1.00  2.610          H  
ATOM   6983 1HG1 ILE A 460     -35.548  10.573   6.003  1.00  2.610          H  
ATOM   6984 2HG1 ILE A 460     -36.851   9.435   5.706  1.00  2.610          H  
ATOM   6985 1HG2 ILE A 460     -35.500  12.344   3.640  1.00  2.610          H  
ATOM   6986 2HG2 ILE A 460     -36.859  13.393   3.987  1.00  2.610          H  
ATOM   6987 3HG2 ILE A 460     -35.751  12.915   5.286  1.00  2.610          H  
ATOM   6988 1HD1 ILE A 460     -34.783   8.706   4.611  1.00  2.610          H  
ATOM   6989 2HD1 ILE A 460     -36.009   9.078   3.406  1.00  2.610          H  
ATOM   6990 3HD1 ILE A 460     -34.705  10.207   3.694  1.00  2.610          H  
ATOM   6991  N   ALA A 461     -39.742  12.830   4.291  1.00  1.480          N  
ATOM   6992  CA  ALA A 461     -40.454  13.963   3.762  1.00  1.520          C  
ATOM   6993  C   ALA A 461     -41.362  14.603   4.802  1.00  1.580          C  
ATOM   6994  O   ALA A 461     -41.398  15.827   4.891  1.00  1.670          O  
ATOM   6995  CB  ALA A 461     -41.278  13.557   2.551  1.00  2.110          C  
ATOM   6996  H   ALA A 461     -39.841  11.920   3.836  1.00  1.780          H  
ATOM   6997  HA  ALA A 461     -39.702  14.682   3.460  1.00  1.820          H  
ATOM   6998 1HB  ALA A 461     -41.780  14.424   2.132  1.00  2.530          H  
ATOM   6999 2HB  ALA A 461     -40.613  13.118   1.805  1.00  2.530          H  
ATOM   7000 3HB  ALA A 461     -42.018  12.820   2.855  1.00  2.530          H  
ATOM   7001  N   VAL A 462     -42.047  13.800   5.622  1.00  1.560          N  
ATOM   7002  CA  VAL A 462     -42.942  14.346   6.636  1.00  1.630          C  
ATOM   7003  C   VAL A 462     -42.155  15.161   7.642  1.00  1.650          C  
ATOM   7004  O   VAL A 462     -42.564  16.270   8.003  1.00  1.760          O  
ATOM   7005  CB  VAL A 462     -43.783  13.254   7.334  1.00  2.250          C  
ATOM   7006  CG1 VAL A 462     -44.543  13.862   8.541  1.00  2.250          C  
ATOM   7007  CG2 VAL A 462     -44.814  12.679   6.331  1.00  2.250          C  
ATOM   7008  H   VAL A 462     -41.966  12.789   5.498  1.00  1.870          H  
ATOM   7009  HA  VAL A 462     -43.642  15.009   6.148  1.00  1.960          H  
ATOM   7010  HB  VAL A 462     -43.121  12.458   7.691  1.00  2.700          H  
ATOM   7011 1HG1 VAL A 462     -45.139  13.086   9.019  1.00  2.700          H  
ATOM   7012 2HG1 VAL A 462     -43.843  14.267   9.271  1.00  2.700          H  
ATOM   7013 3HG1 VAL A 462     -45.194  14.655   8.198  1.00  2.700          H  
ATOM   7014 1HG2 VAL A 462     -45.409  11.906   6.816  1.00  2.700          H  
ATOM   7015 2HG2 VAL A 462     -45.463  13.481   6.004  1.00  2.700          H  
ATOM   7016 3HG2 VAL A 462     -44.299  12.250   5.473  1.00  2.700          H  
ATOM   7017  N   ALA A 463     -41.004  14.648   8.079  1.00  1.570          N  
ATOM   7018  CA  ALA A 463     -40.200  15.396   9.030  1.00  1.650          C  
ATOM   7019  C   ALA A 463     -39.865  16.787   8.485  1.00  1.770          C  
ATOM   7020  O   ALA A 463     -39.857  17.764   9.242  1.00  1.960          O  
ATOM   7021  CB  ALA A 463     -38.915  14.645   9.326  1.00  2.280          C  
ATOM   7022  H   ALA A 463     -40.718  13.705   7.786  1.00  1.880          H  
ATOM   7023  HA  ALA A 463     -40.777  15.514   9.945  1.00  1.980          H  
ATOM   7024 1HB  ALA A 463     -38.327  15.202  10.051  1.00  2.730          H  
ATOM   7025 2HB  ALA A 463     -39.156  13.660   9.724  1.00  2.730          H  
ATOM   7026 3HB  ALA A 463     -38.343  14.532   8.404  1.00  2.730          H  
ATOM   7027  N   PHE A 464     -39.602  16.880   7.175  1.00  1.690          N  
ATOM   7028  CA  PHE A 464     -39.308  18.171   6.560  1.00  1.780          C  
ATOM   7029  C   PHE A 464     -40.565  19.014   6.312  1.00  1.830          C  
ATOM   7030  O   PHE A 464     -40.529  20.222   6.495  1.00  1.930          O  
ATOM   7031  CB  PHE A 464     -38.488  17.995   5.287  1.00  2.460          C  
ATOM   7032  CG  PHE A 464     -37.095  17.608   5.601  1.00  2.460          C  
ATOM   7033  CD1 PHE A 464     -36.649  16.334   5.364  1.00  2.460          C  
ATOM   7034  CD2 PHE A 464     -36.234  18.505   6.198  1.00  2.460          C  
ATOM   7035  CE1 PHE A 464     -35.373  15.967   5.713  1.00  2.460          C  
ATOM   7036  CE2 PHE A 464     -34.968  18.122   6.548  1.00  2.460          C  
ATOM   7037  CZ  PHE A 464     -34.539  16.859   6.302  1.00  2.460          C  
ATOM   7038  H   PHE A 464     -39.567  16.014   6.623  1.00  2.030          H  
ATOM   7039  HA  PHE A 464     -38.688  18.727   7.260  1.00  2.140          H  
ATOM   7040 1HB  PHE A 464     -38.927  17.198   4.702  1.00  2.950          H  
ATOM   7041 2HB  PHE A 464     -38.486  18.908   4.694  1.00  2.950          H  
ATOM   7042  HD1 PHE A 464     -37.317  15.614   4.900  1.00  2.950          H  
ATOM   7043  HD2 PHE A 464     -36.571  19.520   6.403  1.00  2.950          H  
ATOM   7044  HE1 PHE A 464     -35.025  14.965   5.524  1.00  2.950          H  
ATOM   7045  HE2 PHE A 464     -34.303  18.811   7.034  1.00  2.950          H  
ATOM   7046  HZ  PHE A 464     -33.530  16.562   6.583  1.00  2.950          H  
ATOM   7047  N   ILE A 465     -41.708  18.387   6.017  1.00  1.800          N  
ATOM   7048  CA  ILE A 465     -42.972  19.119   5.802  1.00  1.870          C  
ATOM   7049  C   ILE A 465     -43.326  19.931   7.031  1.00  1.950          C  
ATOM   7050  O   ILE A 465     -43.804  21.061   6.924  1.00  1.990          O  
ATOM   7051  CB  ILE A 465     -44.145  18.194   5.420  1.00  2.590          C  
ATOM   7052  CG1 ILE A 465     -43.896  17.647   4.005  1.00  2.590          C  
ATOM   7053  CG2 ILE A 465     -45.503  18.960   5.513  1.00  2.590          C  
ATOM   7054  CD1 ILE A 465     -44.750  16.498   3.605  1.00  2.590          C  
ATOM   7055  H   ILE A 465     -41.671  17.378   5.850  1.00  2.160          H  
ATOM   7056  HA  ILE A 465     -42.821  19.811   4.980  1.00  2.240          H  
ATOM   7057  HB  ILE A 465     -44.167  17.347   6.102  1.00  3.110          H  
ATOM   7058 1HG1 ILE A 465     -44.065  18.448   3.288  1.00  3.110          H  
ATOM   7059 2HG1 ILE A 465     -42.880  17.353   3.931  1.00  3.110          H  
ATOM   7060 1HG2 ILE A 465     -46.305  18.298   5.253  1.00  3.110          H  
ATOM   7061 2HG2 ILE A 465     -45.676  19.321   6.526  1.00  3.110          H  
ATOM   7062 3HG2 ILE A 465     -45.494  19.807   4.829  1.00  3.110          H  
ATOM   7063 1HD1 ILE A 465     -44.480  16.198   2.596  1.00  3.110          H  
ATOM   7064 2HD1 ILE A 465     -44.580  15.678   4.272  1.00  3.110          H  
ATOM   7065 3HD1 ILE A 465     -45.798  16.767   3.630  1.00  3.110          H  
ATOM   7066  N   ILE A 466     -43.090  19.355   8.202  1.00  1.960          N  
ATOM   7067  CA  ILE A 466     -43.362  20.048   9.449  1.00  2.010          C  
ATOM   7068  C   ILE A 466     -42.614  21.392   9.485  1.00  2.000          C  
ATOM   7069  O   ILE A 466     -43.137  22.375  10.043  1.00  2.050          O  
ATOM   7070  CB  ILE A 466     -43.052  19.175  10.677  1.00  2.790          C  
ATOM   7071  CG1 ILE A 466     -44.013  17.902  10.692  1.00  2.790          C  
ATOM   7072  CG2 ILE A 466     -43.184  19.997  11.981  1.00  2.790          C  
ATOM   7073  CD1 ILE A 466     -45.540  18.169  10.717  1.00  2.790          C  
ATOM   7074  H   ILE A 466     -42.744  18.387   8.194  1.00  2.350          H  
ATOM   7075  HA  ILE A 466     -44.409  20.281   9.478  1.00  2.410          H  
ATOM   7076  HB  ILE A 466     -42.027  18.797  10.591  1.00  3.350          H  
ATOM   7077 1HG1 ILE A 466     -43.803  17.306   9.816  1.00  3.350          H  
ATOM   7078 2HG1 ILE A 466     -43.767  17.311  11.573  1.00  3.350          H  
ATOM   7079 1HG2 ILE A 466     -42.948  19.359  12.830  1.00  3.350          H  
ATOM   7080 2HG2 ILE A 466     -42.493  20.837  11.971  1.00  3.350          H  
ATOM   7081 3HG2 ILE A 466     -44.195  20.373  12.085  1.00  3.350          H  
ATOM   7082 1HD1 ILE A 466     -46.061  17.211  10.733  1.00  3.350          H  
ATOM   7083 2HD1 ILE A 466     -45.808  18.734  11.605  1.00  3.350          H  
ATOM   7084 3HD1 ILE A 466     -45.853  18.712   9.834  1.00  3.350          H  
ATOM   7085  N   ILE A 467     -41.389  21.473   8.938  1.00  1.940          N  
ATOM   7086  CA  ILE A 467     -40.689  22.746   8.922  1.00  1.920          C  
ATOM   7087  C   ILE A 467     -41.324  23.462   7.727  1.00  1.860          C  
ATOM   7088  O   ILE A 467     -40.760  23.557   6.635  1.00  1.800          O  
ATOM   7089  CB  ILE A 467     -39.183  22.544   8.643  1.00  2.700          C  
ATOM   7090  CG1 ILE A 467     -38.568  21.559   9.676  1.00  2.700          C  
ATOM   7091  CG2 ILE A 467     -38.478  23.908   8.694  1.00  2.700          C  
ATOM   7092  CD1 ILE A 467     -37.158  21.083   9.327  1.00  2.700          C  
ATOM   7093  H   ILE A 467     -40.975  20.683   8.445  1.00  2.330          H  
ATOM   7094  HA  ILE A 467     -40.868  23.303   9.840  1.00  2.300          H  
ATOM   7095  HB  ILE A 467     -39.063  22.102   7.650  1.00  3.240          H  
ATOM   7096 1HG1 ILE A 467     -38.546  22.039  10.650  1.00  3.240          H  
ATOM   7097 2HG1 ILE A 467     -39.204  20.672   9.741  1.00  3.240          H  
ATOM   7098 1HG2 ILE A 467     -37.424  23.805   8.473  1.00  3.240          H  
ATOM   7099 2HG2 ILE A 467     -38.927  24.562   7.970  1.00  3.240          H  
ATOM   7100 3HG2 ILE A 467     -38.599  24.343   9.687  1.00  3.240          H  
ATOM   7101 1HD1 ILE A 467     -36.817  20.389  10.094  1.00  3.240          H  
ATOM   7102 2HD1 ILE A 467     -37.185  20.575   8.370  1.00  3.240          H  
ATOM   7103 3HD1 ILE A 467     -36.471  21.917   9.275  1.00  3.240          H  
ATOM   7104  N   ALA A 468     -42.490  24.021   7.980  1.00  1.880          N  
ATOM   7105  CA  ALA A 468     -43.424  24.459   6.959  1.00  1.810          C  
ATOM   7106  C   ALA A 468     -43.109  25.763   6.255  1.00  1.720          C  
ATOM   7107  O   ALA A 468     -43.898  26.710   6.319  1.00  1.730          O  
ATOM   7108  CB  ALA A 468     -44.791  24.563   7.609  1.00  2.560          C  
ATOM   7109  H   ALA A 468     -42.808  23.910   8.940  1.00  2.260          H  
ATOM   7110  HA  ALA A 468     -43.455  23.678   6.196  1.00  2.170          H  
ATOM   7111 1HB  ALA A 468     -45.509  24.817   6.887  1.00  3.070          H  
ATOM   7112 2HB  ALA A 468     -45.034  23.601   8.050  1.00  3.070          H  
ATOM   7113 3HB  ALA A 468     -44.772  25.323   8.378  1.00  3.070          H  
ATOM   7114  N   GLU A 469     -41.973  25.796   5.575  1.00  1.640          N  
ATOM   7115  CA  GLU A 469     -41.594  26.943   4.773  1.00  1.560          C  
ATOM   7116  C   GLU A 469     -40.635  26.515   3.657  1.00  1.450          C  
ATOM   7117  O   GLU A 469     -39.538  25.991   3.904  1.00  1.450          O  
ATOM   7118  CB  GLU A 469     -40.973  28.043   5.658  1.00  2.220          C  
ATOM   7119  CG  GLU A 469     -40.657  29.343   4.905  1.00  2.220          C  
ATOM   7120  CD  GLU A 469     -40.115  30.467   5.757  1.00  2.220          C  
ATOM   7121  OE1 GLU A 469     -39.918  30.264   6.929  1.00  2.220          O  
ATOM   7122  OE2 GLU A 469     -39.889  31.545   5.217  1.00  2.220          O  
ATOM   7123  H   GLU A 469     -41.380  24.964   5.630  1.00  1.970          H  
ATOM   7124  HA  GLU A 469     -42.492  27.349   4.304  1.00  1.870          H  
ATOM   7125 1HB  GLU A 469     -41.658  28.287   6.470  1.00  2.660          H  
ATOM   7126 2HB  GLU A 469     -40.057  27.675   6.106  1.00  2.660          H  
ATOM   7127 1HG  GLU A 469     -39.932  29.109   4.171  1.00  2.660          H  
ATOM   7128 2HG  GLU A 469     -41.555  29.680   4.391  1.00  2.660          H  
ATOM   7129  N   LEU A 470     -40.976  26.840   2.408  1.00  1.350          N  
ATOM   7130  CA  LEU A 470     -40.070  26.433   1.324  1.00  1.250          C  
ATOM   7131  C   LEU A 470     -38.681  27.029   1.485  1.00  1.250          C  
ATOM   7132  O   LEU A 470     -37.682  26.397   1.150  1.00  1.220          O  
ATOM   7133  CB  LEU A 470     -40.569  26.864  -0.070  1.00  1.790          C  
ATOM   7134  CG  LEU A 470     -41.801  26.162  -0.675  1.00  1.790          C  
ATOM   7135  CD1 LEU A 470     -42.206  26.884  -1.972  1.00  1.790          C  
ATOM   7136  CD2 LEU A 470     -41.464  24.731  -0.990  1.00  1.790          C  
ATOM   7137  H   LEU A 470     -41.896  27.282   2.224  1.00  1.620          H  
ATOM   7138  HA  LEU A 470     -39.969  25.351   1.356  1.00  1.500          H  
ATOM   7139 1HB  LEU A 470     -40.795  27.921  -0.028  1.00  2.150          H  
ATOM   7140 2HB  LEU A 470     -39.748  26.733  -0.773  1.00  2.150          H  
ATOM   7141  HG  LEU A 470     -42.635  26.206   0.019  1.00  2.150          H  
ATOM   7142 1HD1 LEU A 470     -43.066  26.402  -2.407  1.00  2.150          H  
ATOM   7143 2HD1 LEU A 470     -42.457  27.917  -1.748  1.00  2.150          H  
ATOM   7144 3HD1 LEU A 470     -41.383  26.855  -2.685  1.00  2.150          H  
ATOM   7145 1HD2 LEU A 470     -42.309  24.270  -1.431  1.00  2.150          H  
ATOM   7146 2HD2 LEU A 470     -40.643  24.703  -1.694  1.00  2.150          H  
ATOM   7147 3HD2 LEU A 470     -41.192  24.181  -0.096  1.00  2.150          H  
ATOM   7148  N   ASN A 471     -38.602  28.225   2.053  1.00  1.310          N  
ATOM   7149  CA  ASN A 471     -37.353  28.963   2.191  1.00  1.340          C  
ATOM   7150  C   ASN A 471     -36.412  28.400   3.259  1.00  1.420          C  
ATOM   7151  O   ASN A 471     -35.266  28.849   3.371  1.00  1.460          O  
ATOM   7152  CB  ASN A 471     -37.672  30.378   2.583  1.00  1.860          C  
ATOM   7153  CG  ASN A 471     -38.486  31.108   1.574  1.00  1.860          C  
ATOM   7154  OD1 ASN A 471     -38.400  30.939   0.345  1.00  1.860          O  
ATOM   7155  ND2 ASN A 471     -39.360  31.928   2.114  1.00  1.860          N  
ATOM   7156  H   ASN A 471     -39.458  28.693   2.314  1.00  1.570          H  
ATOM   7157  HA  ASN A 471     -36.830  28.939   1.235  1.00  1.610          H  
ATOM   7158 1HB  ASN A 471     -38.175  30.395   3.537  1.00  2.240          H  
ATOM   7159 2HB  ASN A 471     -36.737  30.919   2.716  1.00  2.240          H  
ATOM   7160 1HD2 ASN A 471     -39.974  32.481   1.549  1.00  2.240          H  
ATOM   7161 2HD2 ASN A 471     -39.433  31.995   3.142  1.00  2.240          H  
ATOM   7162  N   THR A 472     -36.887  27.436   4.057  1.00  1.470          N  
ATOM   7163  CA  THR A 472     -36.062  26.826   5.086  1.00  1.560          C  
ATOM   7164  C   THR A 472     -35.758  25.377   4.703  1.00  1.510          C  
ATOM   7165  O   THR A 472     -34.760  24.811   5.153  1.00  1.580          O  
ATOM   7166  CB  THR A 472     -36.750  26.897   6.456  1.00  2.150          C  
ATOM   7167  OG1 THR A 472     -37.965  26.164   6.413  1.00  2.150          O  
ATOM   7168  CG2 THR A 472     -37.076  28.351   6.759  1.00  2.150          C  
ATOM   7169  H   THR A 472     -37.845  27.093   3.947  1.00  1.760          H  
ATOM   7170  HA  THR A 472     -35.117  27.363   5.148  1.00  1.870          H  
ATOM   7171  HB  THR A 472     -36.103  26.489   7.229  1.00  2.580          H  
ATOM   7172  HG1 THR A 472     -37.787  25.228   6.552  1.00  2.580          H  
ATOM   7173 1HG2 THR A 472     -37.579  28.421   7.721  1.00  2.580          H  
ATOM   7174 2HG2 THR A 472     -36.157  28.931   6.785  1.00  2.580          H  
ATOM   7175 3HG2 THR A 472     -37.728  28.751   5.990  1.00  2.580          H  
ATOM   7176  N   ILE A 473     -36.565  24.808   3.791  1.00  1.410          N  
ATOM   7177  CA  ILE A 473     -36.346  23.446   3.292  1.00  1.360          C  
ATOM   7178  C   ILE A 473     -35.351  23.513   2.138  1.00  1.270          C  
ATOM   7179  O   ILE A 473     -34.439  22.686   2.044  1.00  1.250          O  
ATOM   7180  CB  ILE A 473     -37.632  22.712   2.815  1.00  1.920          C  
ATOM   7181  CG1 ILE A 473     -38.595  22.482   4.009  1.00  1.920          C  
ATOM   7182  CG2 ILE A 473     -37.241  21.327   2.168  1.00  1.920          C  
ATOM   7183  CD1 ILE A 473     -39.990  22.002   3.615  1.00  1.920          C  
ATOM   7184  H   ILE A 473     -37.404  25.317   3.503  1.00  1.690          H  
ATOM   7185  HA  ILE A 473     -35.905  22.853   4.085  1.00  1.630          H  
ATOM   7186  HB  ILE A 473     -38.152  23.332   2.079  1.00  2.310          H  
ATOM   7187 1HG1 ILE A 473     -38.158  21.750   4.689  1.00  2.310          H  
ATOM   7188 2HG1 ILE A 473     -38.713  23.429   4.549  1.00  2.310          H  
ATOM   7189 1HG2 ILE A 473     -38.123  20.803   1.827  1.00  2.310          H  
ATOM   7190 2HG2 ILE A 473     -36.581  21.477   1.314  1.00  2.310          H  
ATOM   7191 3HG2 ILE A 473     -36.727  20.712   2.912  1.00  2.310          H  
ATOM   7192 1HD1 ILE A 473     -40.586  21.890   4.527  1.00  2.310          H  
ATOM   7193 2HD1 ILE A 473     -40.458  22.742   2.962  1.00  2.310          H  
ATOM   7194 3HD1 ILE A 473     -39.949  21.048   3.104  1.00  2.310          H  
ATOM   7195  N   ALA A 474     -35.511  24.516   1.263  1.00  1.210          N  
ATOM   7196  CA  ALA A 474     -34.680  24.629   0.079  1.00  1.150          C  
ATOM   7197  C   ALA A 474     -33.166  24.579   0.373  1.00  1.200          C  
ATOM   7198  O   ALA A 474     -32.479  23.868  -0.346  1.00  1.150          O  
ATOM   7199  CB  ALA A 474     -35.015  25.916  -0.684  1.00  1.630          C  
ATOM   7200  H   ALA A 474     -36.287  25.170   1.380  1.00  1.450          H  
ATOM   7201  HA  ALA A 474     -34.928  23.799  -0.571  1.00  1.380          H  
ATOM   7202 1HB  ALA A 474     -34.426  25.966  -1.595  1.00  1.960          H  
ATOM   7203 2HB  ALA A 474     -36.062  25.916  -0.931  1.00  1.960          H  
ATOM   7204 3HB  ALA A 474     -34.816  26.792  -0.117  1.00  1.960          H  
ATOM   7205  N   PRO A 475     -32.576  25.241   1.397  1.00  1.300          N  
ATOM   7206  CA  PRO A 475     -31.151  25.158   1.689  1.00  1.350          C  
ATOM   7207  C   PRO A 475     -30.671  23.749   2.060  1.00  1.370          C  
ATOM   7208  O   PRO A 475     -29.482  23.440   1.936  1.00  1.390          O  
ATOM   7209  CB  PRO A 475     -30.991  26.112   2.879  1.00  2.030          C  
ATOM   7210  CG  PRO A 475     -32.177  27.040   2.783  1.00  2.030          C  
ATOM   7211  CD  PRO A 475     -33.288  26.167   2.285  1.00  2.030          C  
ATOM   7212  HA  PRO A 475     -30.598  25.538   0.821  1.00  1.620          H  
ATOM   7213 1HB  PRO A 475     -30.976  25.536   3.818  1.00  2.430          H  
ATOM   7214 2HB  PRO A 475     -30.027  26.640   2.810  1.00  2.430          H  
ATOM   7215 1HG  PRO A 475     -32.409  27.484   3.766  1.00  2.430          H  
ATOM   7216 2HG  PRO A 475     -31.959  27.880   2.099  1.00  2.430          H  
ATOM   7217 1HD  PRO A 475     -33.668  25.620   3.114  1.00  2.430          H  
ATOM   7218 2HD  PRO A 475     -34.035  26.777   1.819  1.00  2.430          H  
ATOM   7219  N   ILE A 476     -31.589  22.889   2.496  1.00  1.370          N  
ATOM   7220  CA  ILE A 476     -31.235  21.550   2.910  1.00  1.390          C  
ATOM   7221  C   ILE A 476     -31.075  20.736   1.664  1.00  1.330          C  
ATOM   7222  O   ILE A 476     -30.067  20.045   1.467  1.00  1.340          O  
ATOM   7223  CB  ILE A 476     -32.321  20.966   3.831  1.00  1.940          C  
ATOM   7224  CG1 ILE A 476     -32.354  21.833   5.115  1.00  1.940          C  
ATOM   7225  CG2 ILE A 476     -32.057  19.469   4.120  1.00  1.940          C  
ATOM   7226  CD1 ILE A 476     -33.525  21.602   6.002  1.00  1.940          C  
ATOM   7227  H   ILE A 476     -32.578  23.137   2.520  1.00  1.640          H  
ATOM   7228  HA  ILE A 476     -30.285  21.573   3.442  1.00  1.670          H  
ATOM   7229  HB  ILE A 476     -33.288  21.054   3.357  1.00  2.330          H  
ATOM   7230 1HG1 ILE A 476     -31.445  21.659   5.682  1.00  2.330          H  
ATOM   7231 2HG1 ILE A 476     -32.382  22.885   4.818  1.00  2.330          H  
ATOM   7232 1HG2 ILE A 476     -32.829  19.070   4.760  1.00  2.330          H  
ATOM   7233 2HG2 ILE A 476     -32.059  18.911   3.191  1.00  2.330          H  
ATOM   7234 3HG2 ILE A 476     -31.088  19.356   4.605  1.00  2.330          H  
ATOM   7235 1HD1 ILE A 476     -33.464  22.272   6.858  1.00  2.330          H  
ATOM   7236 2HD1 ILE A 476     -34.440  21.798   5.459  1.00  2.330          H  
ATOM   7237 3HD1 ILE A 476     -33.515  20.609   6.338  1.00  2.330          H  
ATOM   7238  N   ILE A 477     -32.086  20.804   0.812  1.00  1.250          N  
ATOM   7239  CA  ILE A 477     -31.988  20.057  -0.416  1.00  1.170          C  
ATOM   7240  C   ILE A 477     -30.874  20.592  -1.297  1.00  1.150          C  
ATOM   7241  O   ILE A 477     -30.228  19.806  -1.998  1.00  1.150          O  
ATOM   7242  CB  ILE A 477     -33.304  19.977  -1.189  1.00  1.670          C  
ATOM   7243  CG1 ILE A 477     -33.138  18.900  -2.219  1.00  1.670          C  
ATOM   7244  CG2 ILE A 477     -33.717  21.302  -1.786  1.00  1.670          C  
ATOM   7245  CD1 ILE A 477     -34.359  18.495  -2.814  1.00  1.670          C  
ATOM   7246  H   ILE A 477     -32.886  21.402   1.043  1.00  1.500          H  
ATOM   7247  HA  ILE A 477     -31.731  19.033  -0.155  1.00  1.400          H  
ATOM   7248  HB  ILE A 477     -34.074  19.667  -0.521  1.00  2.000          H  
ATOM   7249 1HG1 ILE A 477     -32.477  19.238  -2.983  1.00  2.000          H  
ATOM   7250 2HG1 ILE A 477     -32.699  18.023  -1.740  1.00  2.000          H  
ATOM   7251 1HG2 ILE A 477     -34.661  21.224  -2.297  1.00  2.000          H  
ATOM   7252 2HG2 ILE A 477     -33.820  21.983  -0.987  1.00  2.000          H  
ATOM   7253 3HG2 ILE A 477     -32.974  21.660  -2.483  1.00  2.000          H  
ATOM   7254 1HD1 ILE A 477     -34.188  17.683  -3.509  1.00  2.000          H  
ATOM   7255 2HD1 ILE A 477     -34.938  18.169  -2.012  1.00  2.000          H  
ATOM   7256 3HD1 ILE A 477     -34.848  19.307  -3.329  1.00  2.000          H  
ATOM   7257  N   SER A 478     -30.635  21.914  -1.262  1.00  1.150          N  
ATOM   7258  CA  SER A 478     -29.582  22.496  -2.058  1.00  1.150          C  
ATOM   7259  C   SER A 478     -28.253  21.884  -1.647  1.00  1.230          C  
ATOM   7260  O   SER A 478     -27.492  21.440  -2.509  1.00  1.240          O  
ATOM   7261  CB  SER A 478     -29.574  24.027  -1.895  1.00  1.610          C  
ATOM   7262  OG  SER A 478     -30.763  24.604  -2.444  1.00  1.610          O  
ATOM   7263  H   SER A 478     -31.227  22.536  -0.705  1.00  1.380          H  
ATOM   7264  HA  SER A 478     -29.767  22.250  -3.100  1.00  1.380          H  
ATOM   7265 1HB  SER A 478     -29.501  24.270  -0.842  1.00  1.930          H  
ATOM   7266 2HB  SER A 478     -28.697  24.446  -2.389  1.00  1.930          H  
ATOM   7267  HG  SER A 478     -30.813  25.575  -2.195  1.00  1.930          H  
ATOM   7268  N   ASN A 479     -28.000  21.741  -0.339  1.00  1.300          N  
ATOM   7269  CA  ASN A 479     -26.743  21.134   0.081  1.00  1.370          C  
ATOM   7270  C   ASN A 479     -26.610  19.666  -0.310  1.00  1.320          C  
ATOM   7271  O   ASN A 479     -25.518  19.229  -0.695  1.00  1.360          O  
ATOM   7272  CB  ASN A 479     -26.560  21.277   1.561  1.00  1.890          C  
ATOM   7273  CG  ASN A 479     -26.243  22.651   1.934  1.00  1.890          C  
ATOM   7274  OD1 ASN A 479     -25.846  23.479   1.102  1.00  1.890          O  
ATOM   7275  ND2 ASN A 479     -26.412  22.928   3.176  1.00  1.890          N  
ATOM   7276  H   ASN A 479     -28.639  22.139   0.360  1.00  1.560          H  
ATOM   7277  HA  ASN A 479     -25.933  21.664  -0.417  1.00  1.640          H  
ATOM   7278 1HB  ASN A 479     -27.483  20.978   2.068  1.00  2.270          H  
ATOM   7279 2HB  ASN A 479     -25.761  20.618   1.902  1.00  2.270          H  
ATOM   7280 1HD2 ASN A 479     -26.193  23.854   3.509  1.00  2.270          H  
ATOM   7281 2HD2 ASN A 479     -26.762  22.218   3.786  1.00  2.270          H  
ATOM   7282  N   PHE A 480     -27.699  18.884  -0.241  1.00  1.230          N  
ATOM   7283  CA  PHE A 480     -27.553  17.483  -0.641  1.00  1.190          C  
ATOM   7284  C   PHE A 480     -27.260  17.384  -2.138  1.00  1.130          C  
ATOM   7285  O   PHE A 480     -26.384  16.621  -2.560  1.00  1.160          O  
ATOM   7286  CB  PHE A 480     -28.799  16.634  -0.377  1.00  1.680          C  
ATOM   7287  CG  PHE A 480     -29.077  16.149   1.008  1.00  1.680          C  
ATOM   7288  CD1 PHE A 480     -29.996  16.771   1.834  1.00  1.680          C  
ATOM   7289  CD2 PHE A 480     -28.438  15.004   1.468  1.00  1.680          C  
ATOM   7290  CE1 PHE A 480     -30.253  16.266   3.095  1.00  1.680          C  
ATOM   7291  CE2 PHE A 480     -28.689  14.504   2.716  1.00  1.680          C  
ATOM   7292  CZ  PHE A 480     -29.600  15.136   3.535  1.00  1.680          C  
ATOM   7293  H   PHE A 480     -28.578  19.257   0.142  1.00  1.480          H  
ATOM   7294  HA  PHE A 480     -26.714  17.052  -0.095  1.00  1.430          H  
ATOM   7295 1HB  PHE A 480     -29.680  17.159  -0.748  1.00  2.020          H  
ATOM   7296 2HB  PHE A 480     -28.665  15.746  -0.957  1.00  2.020          H  
ATOM   7297  HD1 PHE A 480     -30.519  17.657   1.486  1.00  2.020          H  
ATOM   7298  HD2 PHE A 480     -27.734  14.494   0.821  1.00  2.020          H  
ATOM   7299  HE1 PHE A 480     -30.975  16.756   3.742  1.00  2.020          H  
ATOM   7300  HE2 PHE A 480     -28.175  13.602   3.059  1.00  2.020          H  
ATOM   7301  HZ  PHE A 480     -29.805  14.737   4.527  1.00  2.020          H  
ATOM   7302  N   PHE A 481     -27.973  18.161  -2.961  1.00  1.050          N  
ATOM   7303  CA  PHE A 481     -27.714  18.092  -4.391  1.00  1.000          C  
ATOM   7304  C   PHE A 481     -26.339  18.607  -4.749  1.00  1.070          C  
ATOM   7305  O   PHE A 481     -25.678  18.017  -5.602  1.00  1.060          O  
ATOM   7306  CB  PHE A 481     -28.762  18.825  -5.210  1.00  1.420          C  
ATOM   7307  CG  PHE A 481     -30.013  18.043  -5.505  1.00  1.420          C  
ATOM   7308  CD1 PHE A 481     -31.227  18.623  -5.323  1.00  1.420          C  
ATOM   7309  CD2 PHE A 481     -29.980  16.725  -6.001  1.00  1.420          C  
ATOM   7310  CE1 PHE A 481     -32.383  17.955  -5.619  1.00  1.420          C  
ATOM   7311  CE2 PHE A 481     -31.151  16.055  -6.277  1.00  1.420          C  
ATOM   7312  CZ  PHE A 481     -32.350  16.677  -6.087  1.00  1.420          C  
ATOM   7313  H   PHE A 481     -28.695  18.790  -2.594  1.00  1.260          H  
ATOM   7314  HA  PHE A 481     -27.741  17.046  -4.670  1.00  1.200          H  
ATOM   7315 1HB  PHE A 481     -29.054  19.714  -4.654  1.00  1.700          H  
ATOM   7316 2HB  PHE A 481     -28.335  19.156  -6.140  1.00  1.700          H  
ATOM   7317  HD1 PHE A 481     -31.276  19.643  -4.948  1.00  1.700          H  
ATOM   7318  HD2 PHE A 481     -29.031  16.224  -6.175  1.00  1.700          H  
ATOM   7319  HE1 PHE A 481     -33.337  18.456  -5.481  1.00  1.700          H  
ATOM   7320  HE2 PHE A 481     -31.133  15.038  -6.653  1.00  1.700          H  
ATOM   7321  HZ  PHE A 481     -33.280  16.156  -6.314  1.00  1.700          H  
ATOM   7322  N   LEU A 482     -25.887  19.692  -4.119  1.00  1.160          N  
ATOM   7323  CA  LEU A 482     -24.559  20.190  -4.424  1.00  1.260          C  
ATOM   7324  C   LEU A 482     -23.511  19.155  -4.050  1.00  1.300          C  
ATOM   7325  O   LEU A 482     -22.551  18.975  -4.804  1.00  1.310          O  
ATOM   7326  CB  LEU A 482     -24.310  21.530  -3.728  1.00  1.720          C  
ATOM   7327  CG  LEU A 482     -25.097  22.751  -4.308  1.00  1.720          C  
ATOM   7328  CD1 LEU A 482     -25.006  23.912  -3.365  1.00  1.720          C  
ATOM   7329  CD2 LEU A 482     -24.474  23.171  -5.671  1.00  1.720          C  
ATOM   7330  H   LEU A 482     -26.470  20.187  -3.440  1.00  1.390          H  
ATOM   7331  HA  LEU A 482     -24.494  20.341  -5.494  1.00  1.510          H  
ATOM   7332 1HB  LEU A 482     -24.575  21.425  -2.676  1.00  2.070          H  
ATOM   7333 2HB  LEU A 482     -23.244  21.756  -3.796  1.00  2.070          H  
ATOM   7334  HG  LEU A 482     -26.139  22.487  -4.432  1.00  2.070          H  
ATOM   7335 1HD1 LEU A 482     -25.555  24.754  -3.778  1.00  2.070          H  
ATOM   7336 2HD1 LEU A 482     -25.435  23.635  -2.399  1.00  2.070          H  
ATOM   7337 3HD1 LEU A 482     -23.976  24.181  -3.243  1.00  2.070          H  
ATOM   7338 1HD2 LEU A 482     -25.010  24.030  -6.061  1.00  2.070          H  
ATOM   7339 2HD2 LEU A 482     -23.423  23.436  -5.522  1.00  2.070          H  
ATOM   7340 3HD2 LEU A 482     -24.535  22.362  -6.386  1.00  2.070          H  
ATOM   7341  N   CYS A 483     -23.694  18.429  -2.927  1.00  1.310          N  
ATOM   7342  CA  CYS A 483     -22.730  17.387  -2.579  1.00  1.360          C  
ATOM   7343  C   CYS A 483     -22.699  16.305  -3.649  1.00  1.280          C  
ATOM   7344  O   CYS A 483     -21.617  15.878  -4.066  1.00  1.340          O  
ATOM   7345  CB  CYS A 483     -23.092  16.689  -1.271  1.00  1.880          C  
ATOM   7346  SG  CYS A 483     -22.886  17.615   0.165  1.00  1.880          S  
ATOM   7347  H   CYS A 483     -24.470  18.643  -2.294  1.00  1.570          H  
ATOM   7348  HA  CYS A 483     -21.744  17.838  -2.491  1.00  1.630          H  
ATOM   7349 1HB  CYS A 483     -24.138  16.445  -1.309  1.00  2.260          H  
ATOM   7350 2HB  CYS A 483     -22.531  15.761  -1.169  1.00  2.260          H  
ATOM   7351  HG  CYS A 483     -23.858  18.523  -0.141  1.00  2.260          H  
ATOM   7352  N   SER A 484     -23.881  15.895  -4.131  1.00  1.170          N  
ATOM   7353  CA  SER A 484     -23.968  14.865  -5.158  1.00  1.100          C  
ATOM   7354  C   SER A 484     -23.247  15.305  -6.415  1.00  1.110          C  
ATOM   7355  O   SER A 484     -22.442  14.561  -6.983  1.00  1.160          O  
ATOM   7356  CB  SER A 484     -25.419  14.582  -5.509  1.00  1.570          C  
ATOM   7357  OG  SER A 484     -25.515  13.610  -6.514  1.00  1.570          O  
ATOM   7358  H   SER A 484     -24.746  16.270  -3.725  1.00  1.400          H  
ATOM   7359  HA  SER A 484     -23.501  13.954  -4.783  1.00  1.320          H  
ATOM   7360 1HB  SER A 484     -25.954  14.250  -4.622  1.00  1.880          H  
ATOM   7361 2HB  SER A 484     -25.893  15.498  -5.847  1.00  1.880          H  
ATOM   7362  HG  SER A 484     -26.434  13.598  -6.779  1.00  1.880          H  
ATOM   7363  N   TYR A 485     -23.509  16.538  -6.841  1.00  1.090          N  
ATOM   7364  CA  TYR A 485     -22.921  17.046  -8.060  1.00  1.120          C  
ATOM   7365  C   TYR A 485     -21.408  17.164  -7.924  1.00  1.270          C  
ATOM   7366  O   TYR A 485     -20.668  16.809  -8.849  1.00  1.330          O  
ATOM   7367  CB  TYR A 485     -23.558  18.392  -8.393  1.00  1.560          C  
ATOM   7368  CG  TYR A 485     -25.096  18.315  -8.620  1.00  1.560          C  
ATOM   7369  CD1 TYR A 485     -25.845  19.484  -8.566  1.00  1.560          C  
ATOM   7370  CD2 TYR A 485     -25.767  17.077  -8.821  1.00  1.560          C  
ATOM   7371  CE1 TYR A 485     -27.217  19.431  -8.722  1.00  1.560          C  
ATOM   7372  CE2 TYR A 485     -27.125  17.047  -8.964  1.00  1.560          C  
ATOM   7373  CZ  TYR A 485     -27.848  18.210  -8.915  1.00  1.560          C  
ATOM   7374  OH  TYR A 485     -29.206  18.161  -9.046  1.00  1.560          O  
ATOM   7375  H   TYR A 485     -24.183  17.114  -6.327  1.00  1.310          H  
ATOM   7376  HA  TYR A 485     -23.107  16.344  -8.868  1.00  1.340          H  
ATOM   7377 1HB  TYR A 485     -23.373  19.088  -7.573  1.00  1.870          H  
ATOM   7378 2HB  TYR A 485     -23.098  18.806  -9.283  1.00  1.870          H  
ATOM   7379  HD1 TYR A 485     -25.350  20.441  -8.401  1.00  1.870          H  
ATOM   7380  HD2 TYR A 485     -25.234  16.138  -8.860  1.00  1.870          H  
ATOM   7381  HE1 TYR A 485     -27.803  20.342  -8.683  1.00  1.870          H  
ATOM   7382  HE2 TYR A 485     -27.634  16.093  -9.113  1.00  1.870          H  
ATOM   7383  HH  TYR A 485     -29.476  17.242  -9.149  1.00  1.870          H  
ATOM   7384  N   ALA A 486     -20.918  17.643  -6.770  1.00  1.360          N  
ATOM   7385  CA  ALA A 486     -19.478  17.755  -6.595  1.00  1.510          C  
ATOM   7386  C   ALA A 486     -18.821  16.381  -6.679  1.00  1.530          C  
ATOM   7387  O   ALA A 486     -17.791  16.233  -7.336  1.00  1.630          O  
ATOM   7388  CB  ALA A 486     -19.155  18.411  -5.272  1.00  2.050          C  
ATOM   7389  H   ALA A 486     -21.548  17.957  -6.026  1.00  1.630          H  
ATOM   7390  HA  ALA A 486     -19.086  18.370  -7.399  1.00  1.810          H  
ATOM   7391 1HB  ALA A 486     -18.084  18.499  -5.175  1.00  2.460          H  
ATOM   7392 2HB  ALA A 486     -19.613  19.399  -5.227  1.00  2.460          H  
ATOM   7393 3HB  ALA A 486     -19.550  17.797  -4.463  1.00  2.460          H  
ATOM   7394  N   LEU A 487     -19.436  15.360  -6.065  1.00  1.440          N  
ATOM   7395  CA  LEU A 487     -18.895  14.011  -6.124  1.00  1.440          C  
ATOM   7396  C   LEU A 487     -18.861  13.462  -7.535  1.00  1.390          C  
ATOM   7397  O   LEU A 487     -17.879  12.817  -7.917  1.00  1.470          O  
ATOM   7398  CB  LEU A 487     -19.708  13.077  -5.229  1.00  2.020          C  
ATOM   7399  CG  LEU A 487     -19.543  13.187  -3.719  1.00  2.020          C  
ATOM   7400  CD1 LEU A 487     -20.690  12.395  -3.013  1.00  2.020          C  
ATOM   7401  CD2 LEU A 487     -18.170  12.556  -3.346  1.00  2.020          C  
ATOM   7402  H   LEU A 487     -20.278  15.539  -5.504  1.00  1.730          H  
ATOM   7403  HA  LEU A 487     -17.874  14.051  -5.764  1.00  1.730          H  
ATOM   7404 1HB  LEU A 487     -20.755  13.272  -5.441  1.00  2.420          H  
ATOM   7405 2HB  LEU A 487     -19.469  12.063  -5.504  1.00  2.420          H  
ATOM   7406  HG  LEU A 487     -19.588  14.232  -3.406  1.00  2.420          H  
ATOM   7407 1HD1 LEU A 487     -20.572  12.461  -1.938  1.00  2.420          H  
ATOM   7408 2HD1 LEU A 487     -21.653  12.826  -3.293  1.00  2.420          H  
ATOM   7409 3HD1 LEU A 487     -20.660  11.356  -3.310  1.00  2.420          H  
ATOM   7410 1HD2 LEU A 487     -18.018  12.597  -2.296  1.00  2.420          H  
ATOM   7411 2HD2 LEU A 487     -18.153  11.512  -3.668  1.00  2.420          H  
ATOM   7412 3HD2 LEU A 487     -17.362  13.091  -3.830  1.00  2.420          H  
ATOM   7413  N   ILE A 488     -19.900  13.722  -8.328  1.00  1.300          N  
ATOM   7414  CA  ILE A 488     -19.917  13.234  -9.702  1.00  1.310          C  
ATOM   7415  C   ILE A 488     -18.782  13.848 -10.491  1.00  1.440          C  
ATOM   7416  O   ILE A 488     -18.069  13.145 -11.220  1.00  1.490          O  
ATOM   7417  CB  ILE A 488     -21.263  13.547 -10.403  1.00  1.830          C  
ATOM   7418  CG1 ILE A 488     -22.375  12.704  -9.751  1.00  1.830          C  
ATOM   7419  CG2 ILE A 488     -21.157  13.269 -11.935  1.00  1.830          C  
ATOM   7420  CD1 ILE A 488     -23.777  13.118 -10.094  1.00  1.830          C  
ATOM   7421  H   ILE A 488     -20.715  14.213  -7.937  1.00  1.560          H  
ATOM   7422  HA  ILE A 488     -19.778  12.155  -9.688  1.00  1.570          H  
ATOM   7423  HB  ILE A 488     -21.514  14.599 -10.241  1.00  2.200          H  
ATOM   7424 1HG1 ILE A 488     -22.248  11.669 -10.058  1.00  2.200          H  
ATOM   7425 2HG1 ILE A 488     -22.264  12.759  -8.672  1.00  2.200          H  
ATOM   7426 1HG2 ILE A 488     -22.092  13.493 -12.423  1.00  2.200          H  
ATOM   7427 2HG2 ILE A 488     -20.386  13.884 -12.383  1.00  2.200          H  
ATOM   7428 3HG2 ILE A 488     -20.914  12.227 -12.088  1.00  2.200          H  
ATOM   7429 1HD1 ILE A 488     -24.457  12.457  -9.570  1.00  2.200          H  
ATOM   7430 2HD1 ILE A 488     -23.945  14.143  -9.767  1.00  2.200          H  
ATOM   7431 3HD1 ILE A 488     -23.951  13.045 -11.159  1.00  2.200          H  
ATOM   7432  N   ASN A 489     -18.626  15.162 -10.359  1.00  1.490          N  
ATOM   7433  CA  ASN A 489     -17.607  15.884 -11.088  1.00  1.640          C  
ATOM   7434  C   ASN A 489     -16.192  15.513 -10.639  1.00  1.760          C  
ATOM   7435  O   ASN A 489     -15.323  15.259 -11.484  1.00  1.870          O  
ATOM   7436  CB  ASN A 489     -17.862  17.361 -10.887  1.00  2.240          C  
ATOM   7437  CG  ASN A 489     -19.016  17.890 -11.628  1.00  2.240          C  
ATOM   7438  OD1 ASN A 489     -19.243  17.533 -12.780  1.00  2.240          O  
ATOM   7439  ND2 ASN A 489     -19.788  18.723 -10.976  1.00  2.240          N  
ATOM   7440  H   ASN A 489     -19.267  15.680  -9.744  1.00  1.790          H  
ATOM   7441  HA  ASN A 489     -17.693  15.631 -12.143  1.00  1.970          H  
ATOM   7442 1HB  ASN A 489     -18.021  17.553  -9.826  1.00  2.680          H  
ATOM   7443 2HB  ASN A 489     -17.004  17.901 -11.198  1.00  2.680          H  
ATOM   7444 1HD2 ASN A 489     -20.626  19.097 -11.403  1.00  2.680          H  
ATOM   7445 2HD2 ASN A 489     -19.557  18.980 -10.041  1.00  2.680          H  
ATOM   7446  N   PHE A 490     -15.963  15.383  -9.322  1.00  1.760          N  
ATOM   7447  CA  PHE A 490     -14.636  15.014  -8.853  1.00  1.920          C  
ATOM   7448  C   PHE A 490     -14.297  13.612  -9.287  1.00  1.890          C  
ATOM   7449  O   PHE A 490     -13.171  13.349  -9.703  1.00  1.990          O  
ATOM   7450  CB  PHE A 490     -14.494  15.046  -7.326  1.00  2.620          C  
ATOM   7451  CG  PHE A 490     -14.318  16.384  -6.664  1.00  2.620          C  
ATOM   7452  CD1 PHE A 490     -15.231  16.810  -5.715  1.00  2.620          C  
ATOM   7453  CD2 PHE A 490     -13.227  17.212  -6.966  1.00  2.620          C  
ATOM   7454  CE1 PHE A 490     -15.077  18.015  -5.080  1.00  2.620          C  
ATOM   7455  CE2 PHE A 490     -13.073  18.437  -6.327  1.00  2.620          C  
ATOM   7456  CZ  PHE A 490     -14.003  18.837  -5.380  1.00  2.620          C  
ATOM   7457  H   PHE A 490     -16.697  15.597  -8.644  1.00  2.110          H  
ATOM   7458  HA  PHE A 490     -13.913  15.699  -9.292  1.00  2.300          H  
ATOM   7459 1HB  PHE A 490     -15.383  14.584  -6.896  1.00  3.150          H  
ATOM   7460 2HB  PHE A 490     -13.652  14.429  -7.038  1.00  3.150          H  
ATOM   7461  HD1 PHE A 490     -16.081  16.172  -5.467  1.00  3.150          H  
ATOM   7462  HD2 PHE A 490     -12.493  16.887  -7.707  1.00  3.150          H  
ATOM   7463  HE1 PHE A 490     -15.805  18.312  -4.340  1.00  3.150          H  
ATOM   7464  HE2 PHE A 490     -12.224  19.081  -6.566  1.00  3.150          H  
ATOM   7465  HZ  PHE A 490     -13.890  19.794  -4.872  1.00  3.150          H  
ATOM   7466  N   SER A 491     -15.266  12.705  -9.202  1.00  1.740          N  
ATOM   7467  CA  SER A 491     -15.036  11.323  -9.537  1.00  1.720          C  
ATOM   7468  C   SER A 491     -14.661  11.152 -11.000  1.00  1.740          C  
ATOM   7469  O   SER A 491     -13.728  10.403 -11.313  1.00  1.830          O  
ATOM   7470  CB  SER A 491     -16.280  10.550  -9.251  1.00  2.420          C  
ATOM   7471  OG  SER A 491     -16.585  10.555  -7.895  1.00  2.420          O  
ATOM   7472  H   SER A 491     -16.190  12.958  -8.849  1.00  2.090          H  
ATOM   7473  HA  SER A 491     -14.225  10.946  -8.916  1.00  2.060          H  
ATOM   7474 1HB  SER A 491     -17.113  10.960  -9.822  1.00  2.900          H  
ATOM   7475 2HB  SER A 491     -16.112   9.550  -9.571  1.00  2.900          H  
ATOM   7476  HG  SER A 491     -17.061  11.388  -7.735  1.00  2.900          H  
ATOM   7477  N   CYS A 492     -15.350  11.876 -11.895  1.00  1.670          N  
ATOM   7478  CA  CYS A 492     -15.055  11.801 -13.320  1.00  1.710          C  
ATOM   7479  C   CYS A 492     -13.657  12.345 -13.578  1.00  1.850          C  
ATOM   7480  O   CYS A 492     -12.869  11.760 -14.333  1.00  1.910          O  
ATOM   7481  CB  CYS A 492     -16.065  12.627 -14.095  1.00  2.380          C  
ATOM   7482  SG  CYS A 492     -17.680  11.946 -14.036  1.00  2.380          S  
ATOM   7483  H   CYS A 492     -16.137  12.447 -11.572  1.00  2.000          H  
ATOM   7484  HA  CYS A 492     -15.104  10.762 -13.643  1.00  2.050          H  
ATOM   7485 1HB  CYS A 492     -16.107  13.644 -13.692  1.00  2.850          H  
ATOM   7486 2HB  CYS A 492     -15.765  12.685 -15.135  1.00  2.850          H  
ATOM   7487  HG  CYS A 492     -17.951  12.337 -12.764  1.00  2.850          H  
ATOM   7488  N   PHE A 493     -13.328  13.454 -12.905  1.00  1.900          N  
ATOM   7489  CA  PHE A 493     -12.015  14.055 -13.004  1.00  2.030          C  
ATOM   7490  C   PHE A 493     -10.933  13.075 -12.595  1.00  2.090          C  
ATOM   7491  O   PHE A 493      -9.951  12.895 -13.329  1.00  2.150          O  
ATOM   7492  CB  PHE A 493     -11.910  15.305 -12.137  1.00  2.790          C  
ATOM   7493  CG  PHE A 493     -10.532  15.791 -12.020  1.00  2.790          C  
ATOM   7494  CD1 PHE A 493      -9.930  16.464 -13.048  1.00  2.790          C  
ATOM   7495  CD2 PHE A 493      -9.816  15.555 -10.850  1.00  2.790          C  
ATOM   7496  CE1 PHE A 493      -8.637  16.895 -12.929  1.00  2.790          C  
ATOM   7497  CE2 PHE A 493      -8.528  15.984 -10.728  1.00  2.790          C  
ATOM   7498  CZ  PHE A 493      -7.939  16.655 -11.769  1.00  2.790          C  
ATOM   7499  H   PHE A 493     -14.024  13.917 -12.310  1.00  2.280          H  
ATOM   7500  HA  PHE A 493     -11.847  14.337 -14.043  1.00  2.440          H  
ATOM   7501 1HB  PHE A 493     -12.526  16.099 -12.552  1.00  3.350          H  
ATOM   7502 2HB  PHE A 493     -12.280  15.099 -11.148  1.00  3.350          H  
ATOM   7503  HD1 PHE A 493     -10.485  16.651 -13.961  1.00  3.350          H  
ATOM   7504  HD2 PHE A 493     -10.296  15.013 -10.025  1.00  3.350          H  
ATOM   7505  HE1 PHE A 493      -8.162  17.431 -13.750  1.00  3.350          H  
ATOM   7506  HE2 PHE A 493      -7.969  15.795  -9.811  1.00  3.350          H  
ATOM   7507  HZ  PHE A 493      -6.913  17.002 -11.678  1.00  3.350          H  
ATOM   7508  N   HIS A 494     -11.119  12.437 -11.430  1.00  2.070          N  
ATOM   7509  CA  HIS A 494     -10.145  11.507 -10.908  1.00  2.120          C  
ATOM   7510  C   HIS A 494      -9.995  10.301 -11.828  1.00  2.120          C  
ATOM   7511  O   HIS A 494      -8.877   9.852 -12.090  1.00  2.210          O  
ATOM   7512  CB  HIS A 494     -10.506  11.050  -9.493  1.00  2.950          C  
ATOM   7513  CG  HIS A 494     -10.321  12.131  -8.447  1.00  2.950          C  
ATOM   7514  ND1 HIS A 494      -9.106  12.765  -8.222  1.00  2.950          N  
ATOM   7515  CD2 HIS A 494     -11.192  12.667  -7.562  1.00  2.950          C  
ATOM   7516  CE1 HIS A 494      -9.258  13.657  -7.260  1.00  2.950          C  
ATOM   7517  NE2 HIS A 494     -10.511  13.615  -6.840  1.00  2.950          N  
ATOM   7518  H   HIS A 494     -11.946  12.648 -10.874  1.00  2.480          H  
ATOM   7519  HA  HIS A 494      -9.202  12.007 -10.808  1.00  2.540          H  
ATOM   7520 1HB  HIS A 494     -11.554  10.738  -9.477  1.00  3.540          H  
ATOM   7521 2HB  HIS A 494      -9.900  10.189  -9.219  1.00  3.540          H  
ATOM   7522  HD1 HIS A 494      -8.202  12.380  -8.429  1.00  3.540          H  
ATOM   7523  HD2 HIS A 494     -12.245  12.478  -7.362  1.00  3.540          H  
ATOM   7524  HE1 HIS A 494      -8.415  14.268  -6.937  1.00  3.540          H  
ATOM   7525  N   ALA A 495     -11.100   9.778 -12.371  1.00  2.020          N  
ATOM   7526  CA  ALA A 495     -10.998   8.624 -13.257  1.00  2.020          C  
ATOM   7527  C   ALA A 495     -10.121   8.947 -14.464  1.00  2.100          C  
ATOM   7528  O   ALA A 495      -9.285   8.133 -14.887  1.00  2.160          O  
ATOM   7529  CB  ALA A 495     -12.380   8.195 -13.715  1.00  2.830          C  
ATOM   7530  H   ALA A 495     -12.023  10.146 -12.123  1.00  2.420          H  
ATOM   7531  HA  ALA A 495     -10.535   7.809 -12.704  1.00  2.420          H  
ATOM   7532 1HB  ALA A 495     -12.297   7.325 -14.350  1.00  3.390          H  
ATOM   7533 2HB  ALA A 495     -12.990   7.957 -12.849  1.00  3.390          H  
ATOM   7534 3HB  ALA A 495     -12.845   9.013 -14.268  1.00  3.390          H  
ATOM   7535  N   SER A 496     -10.255  10.169 -14.989  1.00  2.110          N  
ATOM   7536  CA  SER A 496      -9.432  10.572 -16.114  1.00  2.200          C  
ATOM   7537  C   SER A 496      -7.964  10.765 -15.713  1.00  2.320          C  
ATOM   7538  O   SER A 496      -7.062  10.143 -16.286  1.00  2.390          O  
ATOM   7539  CB  SER A 496      -9.976  11.854 -16.714  1.00  3.040          C  
ATOM   7540  OG  SER A 496      -9.202  12.268 -17.807  1.00  3.040          O  
ATOM   7541  H   SER A 496     -10.998  10.791 -14.644  1.00  2.530          H  
ATOM   7542  HA  SER A 496      -9.478   9.788 -16.866  1.00  2.640          H  
ATOM   7543 1HB  SER A 496     -11.006  11.700 -17.025  1.00  3.650          H  
ATOM   7544 2HB  SER A 496      -9.985  12.636 -15.953  1.00  3.650          H  
ATOM   7545  HG  SER A 496      -9.630  13.057 -18.137  1.00  3.650          H  
ATOM   7546  N   ILE A 497      -7.707  11.596 -14.699  1.00  2.330          N  
ATOM   7547  CA  ILE A 497      -6.330  11.906 -14.310  1.00  2.460          C  
ATOM   7548  C   ILE A 497      -5.539  10.699 -13.779  1.00  2.450          C  
ATOM   7549  O   ILE A 497      -4.322  10.639 -13.955  1.00  2.520          O  
ATOM   7550  CB  ILE A 497      -6.291  13.119 -13.348  1.00  3.390          C  
ATOM   7551  CG1 ILE A 497      -4.872  13.700 -13.263  1.00  3.390          C  
ATOM   7552  CG2 ILE A 497      -6.783  12.731 -12.022  1.00  3.390          C  
ATOM   7553  CD1 ILE A 497      -4.801  15.077 -12.620  1.00  3.390          C  
ATOM   7554  H   ILE A 497      -8.493  12.059 -14.233  1.00  2.800          H  
ATOM   7555  HA  ILE A 497      -5.819  12.235 -15.212  1.00  2.950          H  
ATOM   7556  HB  ILE A 497      -6.951  13.895 -13.742  1.00  4.070          H  
ATOM   7557 1HG1 ILE A 497      -4.238  13.020 -12.687  1.00  4.070          H  
ATOM   7558 2HG1 ILE A 497      -4.467  13.772 -14.271  1.00  4.070          H  
ATOM   7559 1HG2 ILE A 497      -6.819  13.576 -11.352  1.00  4.070          H  
ATOM   7560 2HG2 ILE A 497      -7.743  12.362 -12.188  1.00  4.070          H  
ATOM   7561 3HG2 ILE A 497      -6.154  11.966 -11.585  1.00  4.070          H  
ATOM   7562 1HD1 ILE A 497      -3.780  15.402 -12.624  1.00  4.070          H  
ATOM   7563 2HD1 ILE A 497      -5.401  15.777 -13.200  1.00  4.070          H  
ATOM   7564 3HD1 ILE A 497      -5.159  15.055 -11.597  1.00  4.070          H  
ATOM   7565  N   THR A 498      -6.216   9.725 -13.165  1.00  2.390          N  
ATOM   7566  CA  THR A 498      -5.555   8.539 -12.630  1.00  2.400          C  
ATOM   7567  C   THR A 498      -5.476   7.392 -13.642  1.00  2.430          C  
ATOM   7568  O   THR A 498      -5.015   6.300 -13.299  1.00  2.460          O  
ATOM   7569  CB  THR A 498      -6.237   8.016 -11.344  1.00  3.360          C  
ATOM   7570  OG1 THR A 498      -7.588   7.628 -11.620  1.00  3.360          O  
ATOM   7571  CG2 THR A 498      -6.234   9.064 -10.243  1.00  3.360          C  
ATOM   7572  H   THR A 498      -7.219   9.829 -13.006  1.00  2.870          H  
ATOM   7573  HA  THR A 498      -4.535   8.817 -12.367  1.00  2.880          H  
ATOM   7574  HB  THR A 498      -5.689   7.145 -10.992  1.00  4.030          H  
ATOM   7575  HG1 THR A 498      -8.098   8.414 -11.883  1.00  4.030          H  
ATOM   7576 1HG2 THR A 498      -6.705   8.656  -9.351  1.00  4.030          H  
ATOM   7577 2HG2 THR A 498      -5.205   9.354 -10.008  1.00  4.030          H  
ATOM   7578 3HG2 THR A 498      -6.786   9.937 -10.570  1.00  4.030          H  
ATOM   7579  N   ASN A 499      -5.921   7.623 -14.889  1.00  2.420          N  
ATOM   7580  CA  ASN A 499      -5.882   6.597 -15.926  1.00  2.440          C  
ATOM   7581  C   ASN A 499      -6.606   5.309 -15.547  1.00  2.380          C  
ATOM   7582  O   ASN A 499      -6.063   4.220 -15.738  1.00  2.420          O  
ATOM   7583  CB  ASN A 499      -4.424   6.282 -16.260  1.00  3.410          C  
ATOM   7584  CG  ASN A 499      -4.192   5.527 -17.550  1.00  3.410          C  
ATOM   7585  OD1 ASN A 499      -4.884   5.712 -18.564  1.00  3.410          O  
ATOM   7586  ND2 ASN A 499      -3.195   4.664 -17.494  1.00  3.410          N  
ATOM   7587  H   ASN A 499      -6.288   8.545 -15.145  1.00  2.900          H  
ATOM   7588  HA  ASN A 499      -6.376   7.000 -16.812  1.00  2.930          H  
ATOM   7589 1HB  ASN A 499      -3.865   7.218 -16.302  1.00  4.090          H  
ATOM   7590 2HB  ASN A 499      -3.987   5.689 -15.460  1.00  4.090          H  
ATOM   7591 1HD2 ASN A 499      -2.925   4.074 -18.288  1.00  4.090          H  
ATOM   7592 2HD2 ASN A 499      -2.699   4.568 -16.636  1.00  4.090          H  
ATOM   7593  N   SER A 500      -7.824   5.399 -15.013  1.00  2.280          N  
ATOM   7594  CA  SER A 500      -8.505   4.167 -14.662  1.00  2.250          C  
ATOM   7595  C   SER A 500      -8.627   3.227 -15.872  1.00  2.260          C  
ATOM   7596  O   SER A 500      -9.076   3.662 -16.936  1.00  2.200          O  
ATOM   7597  CB  SER A 500      -9.885   4.458 -14.125  1.00  3.160          C  
ATOM   7598  OG  SER A 500     -10.615   3.260 -13.947  1.00  3.160          O  
ATOM   7599  H   SER A 500      -8.266   6.316 -14.862  1.00  2.740          H  
ATOM   7600  HA  SER A 500      -7.917   3.720 -13.868  1.00  2.700          H  
ATOM   7601 1HB  SER A 500      -9.794   4.980 -13.170  1.00  3.790          H  
ATOM   7602 2HB  SER A 500     -10.401   5.121 -14.797  1.00  3.790          H  
ATOM   7603  HG  SER A 500     -11.481   3.533 -13.610  1.00  3.790          H  
ATOM   7604  N   PRO A 501      -8.305   1.917 -15.732  1.00  2.330          N  
ATOM   7605  CA  PRO A 501      -8.352   0.889 -16.768  1.00  2.340          C  
ATOM   7606  C   PRO A 501      -9.769   0.640 -17.278  1.00  2.190          C  
ATOM   7607  O   PRO A 501      -9.969  -0.008 -18.301  1.00  2.630          O  
ATOM   7608  CB  PRO A 501      -7.761  -0.344 -16.065  1.00  3.510          C  
ATOM   7609  CG  PRO A 501      -7.995  -0.112 -14.592  1.00  3.510          C  
ATOM   7610  CD  PRO A 501      -7.876   1.391 -14.406  1.00  3.510          C  
ATOM   7611  HA  PRO A 501      -7.697   1.197 -17.600  1.00  2.810          H  
ATOM   7612 1HB  PRO A 501      -8.254  -1.255 -16.437  1.00  4.210          H  
ATOM   7613 2HB  PRO A 501      -6.692  -0.438 -16.323  1.00  4.210          H  
ATOM   7614 1HG  PRO A 501      -8.981  -0.504 -14.297  1.00  4.210          H  
ATOM   7615 2HG  PRO A 501      -7.249  -0.665 -13.999  1.00  4.210          H  
ATOM   7616 1HD  PRO A 501      -8.575   1.677 -13.605  1.00  4.210          H  
ATOM   7617 2HD  PRO A 501      -6.833   1.688 -14.191  1.00  4.210          H  
ATOM   7618  N   GLY A 502     -10.769   1.093 -16.521  1.00  2.070          N  
ATOM   7619  CA  GLY A 502     -12.150   0.877 -16.915  1.00  1.960          C  
ATOM   7620  C   GLY A 502     -12.836   2.158 -17.382  1.00  1.890          C  
ATOM   7621  O   GLY A 502     -14.064   2.182 -17.525  1.00  1.880          O  
ATOM   7622  H   GLY A 502     -10.587   1.621 -15.669  1.00  2.480          H  
ATOM   7623 1HA  GLY A 502     -12.191   0.131 -17.708  1.00  2.350          H  
ATOM   7624 2HA  GLY A 502     -12.696   0.465 -16.068  1.00  2.350          H  
ATOM   7625  N   TRP A 503     -12.061   3.225 -17.603  1.00  1.910          N  
ATOM   7626  CA  TRP A 503     -12.635   4.505 -18.004  1.00  1.880          C  
ATOM   7627  C   TRP A 503     -12.318   4.830 -19.469  1.00  1.940          C  
ATOM   7628  O   TRP A 503     -11.189   5.175 -19.837  1.00  2.020          O  
ATOM   7629  CB  TRP A 503     -12.126   5.578 -17.030  1.00  2.640          C  
ATOM   7630  CG  TRP A 503     -12.634   6.996 -17.177  1.00  2.640          C  
ATOM   7631  CD1 TRP A 503     -11.891   8.033 -17.620  1.00  2.640          C  
ATOM   7632  CD2 TRP A 503     -13.953   7.562 -16.847  1.00  2.640          C  
ATOM   7633  NE1 TRP A 503     -12.624   9.194 -17.594  1.00  2.640          N  
ATOM   7634  CE2 TRP A 503     -13.882   8.928 -17.126  1.00  2.640          C  
ATOM   7635  CE3 TRP A 503     -15.153   7.033 -16.339  1.00  2.640          C  
ATOM   7636  CZ2 TRP A 503     -14.962   9.788 -16.924  1.00  2.640          C  
ATOM   7637  CZ3 TRP A 503     -16.239   7.909 -16.141  1.00  2.640          C  
ATOM   7638  CH2 TRP A 503     -16.140   9.241 -16.428  1.00  2.640          C  
ATOM   7639  H   TRP A 503     -11.047   3.159 -17.469  1.00  2.290          H  
ATOM   7640  HA  TRP A 503     -13.713   4.451 -17.899  1.00  2.260          H  
ATOM   7641 1HB  TRP A 503     -12.376   5.258 -16.024  1.00  3.170          H  
ATOM   7642 2HB  TRP A 503     -11.036   5.614 -17.092  1.00  3.170          H  
ATOM   7643  HD1 TRP A 503     -10.851   7.953 -17.941  1.00  3.170          H  
ATOM   7644  HE1 TRP A 503     -12.293  10.101 -17.873  1.00  3.170          H  
ATOM   7645  HE3 TRP A 503     -15.238   5.971 -16.102  1.00  3.170          H  
ATOM   7646  HZ2 TRP A 503     -14.898  10.857 -17.142  1.00  3.170          H  
ATOM   7647  HZ3 TRP A 503     -17.164   7.513 -15.749  1.00  3.170          H  
ATOM   7648  HH2 TRP A 503     -17.000   9.888 -16.259  1.00  3.170          H  
ATOM   7649  N   ARG A 504     -13.340   4.686 -20.308  1.00  1.930          N  
ATOM   7650  CA  ARG A 504     -13.294   4.887 -21.748  1.00  1.990          C  
ATOM   7651  C   ARG A 504     -14.490   5.736 -22.218  1.00  1.920          C  
ATOM   7652  O   ARG A 504     -15.251   5.301 -23.092  1.00  1.920          O  
ATOM   7653  CB  ARG A 504     -13.347   3.545 -22.461  1.00  2.760          C  
ATOM   7654  CG  ARG A 504     -12.174   2.626 -22.188  1.00  2.760          C  
ATOM   7655  CD  ARG A 504     -10.917   3.121 -22.764  1.00  2.760          C  
ATOM   7656  NE  ARG A 504      -9.852   2.200 -22.524  1.00  2.760          N  
ATOM   7657  CZ  ARG A 504      -9.056   2.180 -21.429  1.00  2.760          C  
ATOM   7658  NH1 ARG A 504      -9.194   3.047 -20.427  1.00  2.760          N  
ATOM   7659  NH2 ARG A 504      -8.116   1.262 -21.375  1.00  2.760          N  
ATOM   7660  H   ARG A 504     -14.232   4.384 -19.930  1.00  2.320          H  
ATOM   7661  HA  ARG A 504     -12.377   5.406 -22.009  1.00  2.390          H  
ATOM   7662 1HB  ARG A 504     -14.253   3.016 -22.162  1.00  3.310          H  
ATOM   7663 2HB  ARG A 504     -13.397   3.703 -23.537  1.00  3.310          H  
ATOM   7664 1HG  ARG A 504     -12.038   2.505 -21.114  1.00  3.310          H  
ATOM   7665 2HG  ARG A 504     -12.379   1.653 -22.627  1.00  3.310          H  
ATOM   7666 1HD  ARG A 504     -11.035   3.231 -23.842  1.00  3.310          H  
ATOM   7667 2HD  ARG A 504     -10.639   4.073 -22.335  1.00  3.310          H  
ATOM   7668  HE  ARG A 504      -9.676   1.504 -23.235  1.00  3.310          H  
ATOM   7669 1HH1 ARG A 504      -9.921   3.778 -20.425  1.00  3.310          H  
ATOM   7670 2HH1 ARG A 504      -8.572   2.993 -19.625  1.00  3.310          H  
ATOM   7671 1HH2 ARG A 504      -8.004   0.599 -22.125  1.00  3.310          H  
ATOM   7672 2HH2 ARG A 504      -7.478   1.201 -20.574  1.00  3.310          H  
ATOM   7673  N   PRO A 505     -14.693   6.943 -21.682  1.00  1.870          N  
ATOM   7674  CA  PRO A 505     -15.862   7.766 -21.887  1.00  1.780          C  
ATOM   7675  C   PRO A 505     -15.885   8.313 -23.290  1.00  1.860          C  
ATOM   7676  O   PRO A 505     -15.402   9.402 -23.526  1.00  2.000          O  
ATOM   7677  CB  PRO A 505     -15.666   8.892 -20.878  1.00  2.670          C  
ATOM   7678  CG  PRO A 505     -14.178   9.043 -20.801  1.00  2.670          C  
ATOM   7679  CD  PRO A 505     -13.653   7.613 -20.878  1.00  2.670          C  
ATOM   7680  HA  PRO A 505     -16.776   7.189 -21.673  1.00  2.140          H  
ATOM   7681 1HB  PRO A 505     -16.198   9.787 -21.206  1.00  3.200          H  
ATOM   7682 2HB  PRO A 505     -16.113   8.601 -19.909  1.00  3.200          H  
ATOM   7683 1HG  PRO A 505     -13.812   9.659 -21.627  1.00  3.200          H  
ATOM   7684 2HG  PRO A 505     -13.909   9.566 -19.893  1.00  3.200          H  
ATOM   7685 1HD  PRO A 505     -12.670   7.581 -21.360  1.00  3.200          H  
ATOM   7686 2HD  PRO A 505     -13.640   7.230 -19.868  1.00  3.200          H  
ATOM   7687  N   SER A 506     -16.278   7.543 -24.273  1.00  1.820          N  
ATOM   7688  CA  SER A 506     -16.274   8.157 -25.589  1.00  1.890          C  
ATOM   7689  C   SER A 506     -17.355   9.255 -25.632  1.00  1.870          C  
ATOM   7690  O   SER A 506     -18.552   8.965 -25.648  1.00  1.880          O  
ATOM   7691  CB  SER A 506     -16.526   7.102 -26.627  1.00  2.620          C  
ATOM   7692  OG  SER A 506     -16.595   7.659 -27.879  1.00  2.620          O  
ATOM   7693  H   SER A 506     -16.570   6.579 -24.110  1.00  2.180          H  
ATOM   7694  HA  SER A 506     -15.299   8.614 -25.766  1.00  2.270          H  
ATOM   7695 1HB  SER A 506     -15.725   6.365 -26.597  1.00  3.140          H  
ATOM   7696 2HB  SER A 506     -17.457   6.585 -26.400  1.00  3.140          H  
ATOM   7697  HG  SER A 506     -16.720   6.914 -28.474  1.00  3.140          H  
ATOM   7698  N   PHE A 507     -16.927  10.508 -25.758  1.00  1.890          N  
ATOM   7699  CA  PHE A 507     -17.789  11.694 -25.717  1.00  1.910          C  
ATOM   7700  C   PHE A 507     -17.428  12.717 -26.770  1.00  2.050          C  
ATOM   7701  O   PHE A 507     -16.381  12.630 -27.406  1.00  2.250          O  
ATOM   7702  CB  PHE A 507     -17.649  12.436 -24.378  1.00  2.670          C  
ATOM   7703  CG  PHE A 507     -16.202  12.884 -24.155  1.00  2.670          C  
ATOM   7704  CD1 PHE A 507     -15.612  13.992 -24.768  1.00  2.670          C  
ATOM   7705  CD2 PHE A 507     -15.440  12.199 -23.277  1.00  2.670          C  
ATOM   7706  CE1 PHE A 507     -14.319  14.313 -24.529  1.00  2.670          C  
ATOM   7707  CE2 PHE A 507     -14.143  12.517 -23.029  1.00  2.670          C  
ATOM   7708  CZ  PHE A 507     -13.574  13.575 -23.661  1.00  2.670          C  
ATOM   7709  H   PHE A 507     -15.924  10.649 -25.779  1.00  2.270          H  
ATOM   7710  HA  PHE A 507     -18.822  11.379 -25.870  1.00  2.290          H  
ATOM   7711 1HB  PHE A 507     -18.295  13.299 -24.345  1.00  3.200          H  
ATOM   7712 2HB  PHE A 507     -17.936  11.769 -23.563  1.00  3.200          H  
ATOM   7713  HD1 PHE A 507     -16.146  14.601 -25.454  1.00  3.200          H  
ATOM   7714  HD2 PHE A 507     -15.893  11.384 -22.762  1.00  3.200          H  
ATOM   7715  HE1 PHE A 507     -13.875  15.179 -25.023  1.00  3.200          H  
ATOM   7716  HE2 PHE A 507     -13.567  11.930 -22.322  1.00  3.200          H  
ATOM   7717  HZ  PHE A 507     -12.541  13.848 -23.465  1.00  3.200          H  
ATOM   7718  N   GLN A 508     -18.294  13.726 -26.922  1.00  2.040          N  
ATOM   7719  CA  GLN A 508     -18.026  14.833 -27.838  1.00  2.150          C  
ATOM   7720  C   GLN A 508     -17.643  16.159 -27.150  1.00  2.200          C  
ATOM   7721  O   GLN A 508     -16.996  17.002 -27.769  1.00  2.410          O  
ATOM   7722  CB  GLN A 508     -19.253  15.082 -28.714  1.00  2.970          C  
ATOM   7723  CG  GLN A 508     -19.659  13.905 -29.583  1.00  2.970          C  
ATOM   7724  CD  GLN A 508     -18.613  13.540 -30.627  1.00  2.970          C  
ATOM   7725  OE1 GLN A 508     -18.202  14.391 -31.421  1.00  2.970          O  
ATOM   7726  NE2 GLN A 508     -18.184  12.288 -30.632  1.00  2.970          N  
ATOM   7727  H   GLN A 508     -19.157  13.712 -26.402  1.00  2.450          H  
ATOM   7728  HA  GLN A 508     -17.192  14.548 -28.479  1.00  2.580          H  
ATOM   7729 1HB  GLN A 508     -20.100  15.336 -28.085  1.00  3.560          H  
ATOM   7730 2HB  GLN A 508     -19.068  15.939 -29.364  1.00  3.560          H  
ATOM   7731 1HG  GLN A 508     -19.817  13.034 -28.949  1.00  3.560          H  
ATOM   7732 2HG  GLN A 508     -20.582  14.162 -30.100  1.00  3.560          H  
ATOM   7733 1HE2 GLN A 508     -17.503  11.984 -31.300  1.00  3.560          H  
ATOM   7734 2HE2 GLN A 508     -18.542  11.619 -29.974  1.00  3.560          H  
ATOM   7735  N   TYR A 509     -18.058  16.362 -25.886  1.00  2.050          N  
ATOM   7736  CA  TYR A 509     -17.851  17.666 -25.227  1.00  2.120          C  
ATOM   7737  C   TYR A 509     -17.023  17.693 -23.921  1.00  2.040          C  
ATOM   7738  O   TYR A 509     -16.509  18.740 -23.532  1.00  2.080          O  
ATOM   7739  CB  TYR A 509     -19.220  18.266 -24.937  1.00  2.940          C  
ATOM   7740  CG  TYR A 509     -20.077  18.391 -26.156  1.00  2.940          C  
ATOM   7741  CD1 TYR A 509     -21.183  17.566 -26.290  1.00  2.940          C  
ATOM   7742  CD2 TYR A 509     -19.758  19.293 -27.150  1.00  2.940          C  
ATOM   7743  CE1 TYR A 509     -21.969  17.649 -27.413  1.00  2.940          C  
ATOM   7744  CE2 TYR A 509     -20.544  19.375 -28.277  1.00  2.940          C  
ATOM   7745  CZ  TYR A 509     -21.647  18.557 -28.410  1.00  2.940          C  
ATOM   7746  OH  TYR A 509     -22.433  18.637 -29.536  1.00  2.940          O  
ATOM   7747  H   TYR A 509     -18.564  15.637 -25.415  1.00  2.460          H  
ATOM   7748  HA  TYR A 509     -17.331  18.312 -25.933  1.00  2.540          H  
ATOM   7749 1HB  TYR A 509     -19.742  17.632 -24.229  1.00  3.530          H  
ATOM   7750 2HB  TYR A 509     -19.106  19.253 -24.490  1.00  3.530          H  
ATOM   7751  HD1 TYR A 509     -21.430  16.851 -25.508  1.00  3.530          H  
ATOM   7752  HD2 TYR A 509     -18.884  19.935 -27.048  1.00  3.530          H  
ATOM   7753  HE1 TYR A 509     -22.839  17.003 -27.521  1.00  3.530          H  
ATOM   7754  HE2 TYR A 509     -20.293  20.084 -29.065  1.00  3.530          H  
ATOM   7755  HH  TYR A 509     -22.081  19.308 -30.127  1.00  3.530          H  
ATOM   7756  N   TYR A 510     -16.966  16.576 -23.214  1.00  1.990          N  
ATOM   7757  CA  TYR A 510     -16.338  16.469 -21.893  1.00  1.960          C  
ATOM   7758  C   TYR A 510     -14.849  16.790 -21.854  1.00  2.060          C  
ATOM   7759  O   TYR A 510     -14.089  16.516 -22.778  1.00  2.130          O  
ATOM   7760  CB  TYR A 510     -16.556  15.096 -21.294  1.00  2.760          C  
ATOM   7761  CG  TYR A 510     -15.891  14.873 -19.953  1.00  2.760          C  
ATOM   7762  CD1 TYR A 510     -16.498  15.267 -18.782  1.00  2.760          C  
ATOM   7763  CD2 TYR A 510     -14.648  14.258 -19.910  1.00  2.760          C  
ATOM   7764  CE1 TYR A 510     -15.867  15.027 -17.591  1.00  2.760          C  
ATOM   7765  CE2 TYR A 510     -14.022  14.036 -18.728  1.00  2.760          C  
ATOM   7766  CZ  TYR A 510     -14.616  14.411 -17.571  1.00  2.760          C  
ATOM   7767  OH  TYR A 510     -13.975  14.182 -16.392  1.00  2.760          O  
ATOM   7768  H   TYR A 510     -17.378  15.747 -23.599  1.00  2.390          H  
ATOM   7769  HA  TYR A 510     -16.829  17.193 -21.242  1.00  2.350          H  
ATOM   7770 1HB  TYR A 510     -17.626  14.918 -21.178  1.00  3.310          H  
ATOM   7771 2HB  TYR A 510     -16.191  14.380 -21.942  1.00  3.310          H  
ATOM   7772  HD1 TYR A 510     -17.472  15.749 -18.802  1.00  3.310          H  
ATOM   7773  HD2 TYR A 510     -14.168  13.961 -20.821  1.00  3.310          H  
ATOM   7774  HE1 TYR A 510     -16.353  15.323 -16.670  1.00  3.310          H  
ATOM   7775  HE2 TYR A 510     -13.042  13.558 -18.709  1.00  3.310          H  
ATOM   7776  HH  TYR A 510     -14.523  14.501 -15.675  1.00  3.310          H  
ATOM   7777  N   ASN A 511     -14.443  17.423 -20.774  1.00  2.160          N  
ATOM   7778  CA  ASN A 511     -13.052  17.747 -20.557  1.00  2.270          C  
ATOM   7779  C   ASN A 511     -12.789  17.628 -19.067  1.00  2.260          C  
ATOM   7780  O   ASN A 511     -13.587  18.116 -18.260  1.00  2.170          O  
ATOM   7781  CB  ASN A 511     -12.728  19.143 -21.066  1.00  3.130          C  
ATOM   7782  CG  ASN A 511     -11.227  19.445 -21.119  1.00  3.130          C  
ATOM   7783  OD1 ASN A 511     -10.468  19.298 -20.139  1.00  3.130          O  
ATOM   7784  ND2 ASN A 511     -10.784  19.879 -22.280  1.00  3.130          N  
ATOM   7785  H   ASN A 511     -15.129  17.650 -20.070  1.00  2.590          H  
ATOM   7786  HA  ASN A 511     -12.426  17.016 -21.071  1.00  2.720          H  
ATOM   7787 1HB  ASN A 511     -13.143  19.259 -22.069  1.00  3.760          H  
ATOM   7788 2HB  ASN A 511     -13.212  19.883 -20.430  1.00  3.760          H  
ATOM   7789 1HD2 ASN A 511      -9.813  20.102 -22.399  1.00  3.760          H  
ATOM   7790 2HD2 ASN A 511     -11.416  19.988 -23.053  1.00  3.760          H  
ATOM   7791  N   LYS A 512     -11.682  16.981 -18.696  1.00  2.360          N  
ATOM   7792  CA  LYS A 512     -11.345  16.834 -17.285  1.00  2.390          C  
ATOM   7793  C   LYS A 512     -11.219  18.199 -16.600  1.00  2.370          C  
ATOM   7794  O   LYS A 512     -11.497  18.311 -15.403  1.00  2.340          O  
ATOM   7795  CB  LYS A 512     -10.042  16.037 -17.141  1.00  3.330          C  
ATOM   7796  CG  LYS A 512      -8.782  16.770 -17.649  1.00  3.330          C  
ATOM   7797  CD  LYS A 512      -7.530  15.891 -17.583  1.00  3.330          C  
ATOM   7798  CE  LYS A 512      -6.302  16.661 -18.091  1.00  3.330          C  
ATOM   7799  NZ  LYS A 512      -5.076  15.814 -18.135  1.00  3.330          N  
ATOM   7800  H   LYS A 512     -11.077  16.591 -19.405  1.00  2.830          H  
ATOM   7801  HA  LYS A 512     -12.147  16.280 -16.794  1.00  2.870          H  
ATOM   7802 1HB  LYS A 512      -9.885  15.773 -16.096  1.00  4.000          H  
ATOM   7803 2HB  LYS A 512     -10.133  15.109 -17.696  1.00  4.000          H  
ATOM   7804 1HG  LYS A 512      -8.934  17.104 -18.676  1.00  4.000          H  
ATOM   7805 2HG  LYS A 512      -8.595  17.644 -17.026  1.00  4.000          H  
ATOM   7806 1HD  LYS A 512      -7.358  15.579 -16.548  1.00  4.000          H  
ATOM   7807 2HD  LYS A 512      -7.672  14.997 -18.194  1.00  4.000          H  
ATOM   7808 1HE  LYS A 512      -6.510  17.032 -19.094  1.00  4.000          H  
ATOM   7809 2HE  LYS A 512      -6.119  17.509 -17.432  1.00  4.000          H  
ATOM   7810 1HZ  LYS A 512      -4.300  16.365 -18.477  1.00  4.000          H  
ATOM   7811 2HZ  LYS A 512      -4.862  15.472 -17.210  1.00  4.000          H  
ATOM   7812 3HZ  LYS A 512      -5.229  15.030 -18.755  1.00  4.000          H  
ATOM   7813  N   TRP A 513     -10.830  19.251 -17.345  1.00  2.380          N  
ATOM   7814  CA  TRP A 513     -10.742  20.568 -16.742  1.00  2.370          C  
ATOM   7815  C   TRP A 513     -12.110  21.006 -16.304  1.00  2.260          C  
ATOM   7816  O   TRP A 513     -12.276  21.519 -15.196  1.00  2.240          O  
ATOM   7817  CB  TRP A 513     -10.194  21.644 -17.680  1.00  3.320          C  
ATOM   7818  CG  TRP A 513     -10.198  22.996 -16.993  1.00  3.320          C  
ATOM   7819  CD1 TRP A 513      -9.216  23.486 -16.193  1.00  3.320          C  
ATOM   7820  CD2 TRP A 513     -11.242  24.025 -17.020  1.00  3.320          C  
ATOM   7821  NE1 TRP A 513      -9.568  24.724 -15.713  1.00  3.320          N  
ATOM   7822  CE2 TRP A 513     -10.805  25.064 -16.207  1.00  3.320          C  
ATOM   7823  CE3 TRP A 513     -12.491  24.135 -17.652  1.00  3.320          C  
ATOM   7824  CZ2 TRP A 513     -11.570  26.201 -15.997  1.00  3.320          C  
ATOM   7825  CZ3 TRP A 513     -13.256  25.266 -17.437  1.00  3.320          C  
ATOM   7826  CH2 TRP A 513     -12.807  26.274 -16.632  1.00  3.320          C  
ATOM   7827  H   TRP A 513     -10.590  19.139 -18.330  1.00  2.860          H  
ATOM   7828  HA  TRP A 513     -10.099  20.510 -15.865  1.00  2.840          H  
ATOM   7829 1HB  TRP A 513      -9.177  21.396 -17.977  1.00  3.990          H  
ATOM   7830 2HB  TRP A 513     -10.802  21.702 -18.580  1.00  3.990          H  
ATOM   7831  HD1 TRP A 513      -8.291  22.966 -15.957  1.00  3.990          H  
ATOM   7832  HE1 TRP A 513      -9.014  25.293 -15.093  1.00  3.990          H  
ATOM   7833  HE3 TRP A 513     -12.856  23.343 -18.295  1.00  3.990          H  
ATOM   7834  HZ2 TRP A 513     -11.234  27.017 -15.358  1.00  3.990          H  
ATOM   7835  HZ3 TRP A 513     -14.225  25.336 -17.927  1.00  3.990          H  
ATOM   7836  HH2 TRP A 513     -13.434  27.153 -16.480  1.00  3.990          H  
ATOM   7837  N   ALA A 514     -13.095  20.851 -17.197  1.00  2.190          N  
ATOM   7838  CA  ALA A 514     -14.440  21.273 -16.878  1.00  2.080          C  
ATOM   7839  C   ALA A 514     -14.932  20.504 -15.689  1.00  2.010          C  
ATOM   7840  O   ALA A 514     -15.523  21.089 -14.790  1.00  1.960          O  
ATOM   7841  CB  ALA A 514     -15.370  21.070 -18.055  1.00  2.960          C  
ATOM   7842  H   ALA A 514     -12.894  20.427 -18.091  1.00  2.630          H  
ATOM   7843  HA  ALA A 514     -14.422  22.327 -16.617  1.00  2.500          H  
ATOM   7844 1HB  ALA A 514     -16.372  21.403 -17.788  1.00  3.550          H  
ATOM   7845 2HB  ALA A 514     -15.010  21.643 -18.906  1.00  3.550          H  
ATOM   7846 3HB  ALA A 514     -15.396  20.013 -18.314  1.00  3.550          H  
ATOM   7847  N   ALA A 515     -14.635  19.203 -15.626  1.00  2.010          N  
ATOM   7848  CA  ALA A 515     -15.103  18.428 -14.490  1.00  1.950          C  
ATOM   7849  C   ALA A 515     -14.544  18.976 -13.195  1.00  2.000          C  
ATOM   7850  O   ALA A 515     -15.284  19.145 -12.224  1.00  1.930          O  
ATOM   7851  CB  ALA A 515     -14.693  16.981 -14.629  1.00  2.750          C  
ATOM   7852  H   ALA A 515     -14.138  18.760 -16.407  1.00  2.410          H  
ATOM   7853  HA  ALA A 515     -16.190  18.496 -14.458  1.00  2.340          H  
ATOM   7854 1HB  ALA A 515     -15.072  16.404 -13.785  1.00  3.300          H  
ATOM   7855 2HB  ALA A 515     -15.099  16.621 -15.528  1.00  3.300          H  
ATOM   7856 3HB  ALA A 515     -13.610  16.910 -14.663  1.00  3.300          H  
ATOM   7857  N   LEU A 516     -13.258  19.328 -13.188  1.00  2.120          N  
ATOM   7858  CA  LEU A 516     -12.684  19.845 -11.969  1.00  2.180          C  
ATOM   7859  C   LEU A 516     -13.277  21.201 -11.640  1.00  2.160          C  
ATOM   7860  O   LEU A 516     -13.582  21.470 -10.479  1.00  2.160          O  
ATOM   7861  CB  LEU A 516     -11.166  19.955 -12.078  1.00  3.030          C  
ATOM   7862  CG  LEU A 516     -10.417  20.440 -10.808  1.00  3.030          C  
ATOM   7863  CD1 LEU A 516     -10.665  19.474  -9.619  1.00  3.030          C  
ATOM   7864  CD2 LEU A 516      -8.954  20.521 -11.115  1.00  3.030          C  
ATOM   7865  H   LEU A 516     -12.669  19.149 -14.009  1.00  2.540          H  
ATOM   7866  HA  LEU A 516     -12.936  19.150 -11.176  1.00  2.620          H  
ATOM   7867 1HB  LEU A 516     -10.776  18.992 -12.344  1.00  3.630          H  
ATOM   7868 2HB  LEU A 516     -10.933  20.646 -12.893  1.00  3.630          H  
ATOM   7869  HG  LEU A 516     -10.776  21.413 -10.534  1.00  3.630          H  
ATOM   7870 1HD1 LEU A 516     -10.121  19.837  -8.747  1.00  3.630          H  
ATOM   7871 2HD1 LEU A 516     -11.720  19.426  -9.373  1.00  3.630          H  
ATOM   7872 3HD1 LEU A 516     -10.304  18.479  -9.880  1.00  3.630          H  
ATOM   7873 1HD2 LEU A 516      -8.413  20.872 -10.234  1.00  3.630          H  
ATOM   7874 2HD2 LEU A 516      -8.598  19.535 -11.390  1.00  3.630          H  
ATOM   7875 3HD2 LEU A 516      -8.785  21.209 -11.939  1.00  3.630          H  
ATOM   7876  N   PHE A 517     -13.427  22.066 -12.649  1.00  2.170          N  
ATOM   7877  CA  PHE A 517     -13.970  23.395 -12.447  1.00  2.170          C  
ATOM   7878  C   PHE A 517     -15.359  23.274 -11.833  1.00  2.070          C  
ATOM   7879  O   PHE A 517     -15.659  23.934 -10.841  1.00  2.090          O  
ATOM   7880  CB  PHE A 517     -13.982  24.173 -13.755  1.00  3.040          C  
ATOM   7881  CG  PHE A 517     -14.479  25.578 -13.643  1.00  3.040          C  
ATOM   7882  CD1 PHE A 517     -13.671  26.572 -13.126  1.00  3.040          C  
ATOM   7883  CD2 PHE A 517     -15.725  25.913 -14.074  1.00  3.040          C  
ATOM   7884  CE1 PHE A 517     -14.124  27.867 -13.047  1.00  3.040          C  
ATOM   7885  CE2 PHE A 517     -16.191  27.194 -14.004  1.00  3.040          C  
ATOM   7886  CZ  PHE A 517     -15.389  28.178 -13.489  1.00  3.040          C  
ATOM   7887  H   PHE A 517     -13.130  21.793 -13.591  1.00  2.600          H  
ATOM   7888  HA  PHE A 517     -13.331  23.926 -11.742  1.00  2.600          H  
ATOM   7889 1HB  PHE A 517     -12.974  24.191 -14.167  1.00  3.650          H  
ATOM   7890 2HB  PHE A 517     -14.605  23.648 -14.474  1.00  3.650          H  
ATOM   7891  HD1 PHE A 517     -12.668  26.321 -12.783  1.00  3.650          H  
ATOM   7892  HD2 PHE A 517     -16.333  25.151 -14.475  1.00  3.650          H  
ATOM   7893  HE1 PHE A 517     -13.482  28.646 -12.638  1.00  3.650          H  
ATOM   7894  HE2 PHE A 517     -17.195  27.434 -14.358  1.00  3.650          H  
ATOM   7895  HZ  PHE A 517     -15.754  29.203 -13.431  1.00  3.650          H  
ATOM   7896  N   GLY A 518     -16.197  22.414 -12.407  1.00  1.970          N  
ATOM   7897  CA  GLY A 518     -17.543  22.178 -11.915  1.00  1.880          C  
ATOM   7898  C   GLY A 518     -17.519  21.721 -10.473  1.00  1.880          C  
ATOM   7899  O   GLY A 518     -18.279  22.237  -9.648  1.00  1.860          O  
ATOM   7900  H   GLY A 518     -15.869  21.904 -13.227  1.00  2.360          H  
ATOM   7901 1HA  GLY A 518     -18.137  23.085 -12.014  1.00  2.260          H  
ATOM   7902 2HA  GLY A 518     -18.022  21.408 -12.503  1.00  2.260          H  
ATOM   7903  N   ALA A 519     -16.673  20.731 -10.156  1.00  1.930          N  
ATOM   7904  CA  ALA A 519     -16.598  20.234  -8.792  1.00  1.950          C  
ATOM   7905  C   ALA A 519     -16.201  21.334  -7.818  1.00  2.010          C  
ATOM   7906  O   ALA A 519     -16.799  21.459  -6.744  1.00  2.010          O  
ATOM   7907  CB  ALA A 519     -15.595  19.119  -8.698  1.00  2.720          C  
ATOM   7908  H   ALA A 519     -16.084  20.308 -10.883  1.00  2.320          H  
ATOM   7909  HA  ALA A 519     -17.580  19.864  -8.515  1.00  2.340          H  
ATOM   7910 1HB  ALA A 519     -15.599  18.773  -7.704  1.00  3.270          H  
ATOM   7911 2HB  ALA A 519     -15.835  18.319  -9.342  1.00  3.270          H  
ATOM   7912 3HB  ALA A 519     -14.609  19.495  -8.961  1.00  3.270          H  
ATOM   7913  N   ILE A 520     -15.243  22.179  -8.217  1.00  2.090          N  
ATOM   7914  CA  ILE A 520     -14.808  23.274  -7.371  1.00  2.170          C  
ATOM   7915  C   ILE A 520     -15.914  24.282  -7.174  1.00  2.130          C  
ATOM   7916  O   ILE A 520     -16.157  24.695  -6.041  1.00  2.140          O  
ATOM   7917  CB  ILE A 520     -13.558  23.978  -7.928  1.00  3.010          C  
ATOM   7918  CG1 ILE A 520     -12.351  23.003  -7.845  1.00  3.010          C  
ATOM   7919  CG2 ILE A 520     -13.292  25.305  -7.136  1.00  3.010          C  
ATOM   7920  CD1 ILE A 520     -11.137  23.445  -8.629  1.00  3.010          C  
ATOM   7921  H   ILE A 520     -14.768  22.008  -9.110  1.00  2.510          H  
ATOM   7922  HA  ILE A 520     -14.551  22.865  -6.397  1.00  2.600          H  
ATOM   7923  HB  ILE A 520     -13.716  24.209  -8.984  1.00  3.610          H  
ATOM   7924 1HG1 ILE A 520     -12.065  22.889  -6.802  1.00  3.610          H  
ATOM   7925 2HG1 ILE A 520     -12.661  22.030  -8.221  1.00  3.610          H  
ATOM   7926 1HG2 ILE A 520     -12.417  25.805  -7.530  1.00  3.610          H  
ATOM   7927 2HG2 ILE A 520     -14.140  25.984  -7.223  1.00  3.610          H  
ATOM   7928 3HG2 ILE A 520     -13.131  25.071  -6.082  1.00  3.610          H  
ATOM   7929 1HD1 ILE A 520     -10.347  22.702  -8.518  1.00  3.610          H  
ATOM   7930 2HD1 ILE A 520     -11.406  23.537  -9.682  1.00  3.610          H  
ATOM   7931 3HD1 ILE A 520     -10.773  24.397  -8.266  1.00  3.610          H  
ATOM   7932  N   ILE A 521     -16.592  24.693  -8.247  1.00  2.080          N  
ATOM   7933  CA  ILE A 521     -17.638  25.686  -8.089  1.00  2.040          C  
ATOM   7934  C   ILE A 521     -18.732  25.143  -7.192  1.00  1.960          C  
ATOM   7935  O   ILE A 521     -19.235  25.884  -6.348  1.00  1.970          O  
ATOM   7936  CB  ILE A 521     -18.257  26.152  -9.436  1.00  2.870          C  
ATOM   7937  CG1 ILE A 521     -17.186  26.887 -10.356  1.00  2.870          C  
ATOM   7938  CG2 ILE A 521     -19.470  27.098  -9.164  1.00  2.870          C  
ATOM   7939  CD1 ILE A 521     -16.559  28.159  -9.801  1.00  2.870          C  
ATOM   7940  H   ILE A 521     -16.349  24.325  -9.172  1.00  2.500          H  
ATOM   7941  HA  ILE A 521     -17.216  26.551  -7.588  1.00  2.450          H  
ATOM   7942  HB  ILE A 521     -18.601  25.273  -9.989  1.00  3.450          H  
ATOM   7943 1HG1 ILE A 521     -16.379  26.201 -10.554  1.00  3.450          H  
ATOM   7944 2HG1 ILE A 521     -17.666  27.131 -11.301  1.00  3.450          H  
ATOM   7945 1HG2 ILE A 521     -19.909  27.402 -10.113  1.00  3.450          H  
ATOM   7946 2HG2 ILE A 521     -20.226  26.595  -8.575  1.00  3.450          H  
ATOM   7947 3HG2 ILE A 521     -19.144  27.977  -8.617  1.00  3.450          H  
ATOM   7948 1HD1 ILE A 521     -15.850  28.545 -10.529  1.00  3.450          H  
ATOM   7949 2HD1 ILE A 521     -17.320  28.911  -9.617  1.00  3.450          H  
ATOM   7950 3HD1 ILE A 521     -16.030  27.945  -8.879  1.00  3.450          H  
ATOM   7951  N   SER A 522     -19.127  23.875  -7.379  1.00  1.890          N  
ATOM   7952  CA  SER A 522     -20.180  23.275  -6.572  1.00  1.810          C  
ATOM   7953  C   SER A 522     -19.817  23.281  -5.089  1.00  1.820          C  
ATOM   7954  O   SER A 522     -20.631  23.679  -4.249  1.00  1.780          O  
ATOM   7955  CB  SER A 522     -20.456  21.864  -7.023  1.00  2.570          C  
ATOM   7956  OG  SER A 522     -21.483  21.307  -6.263  1.00  2.570          O  
ATOM   7957  H   SER A 522     -18.697  23.311  -8.119  1.00  2.270          H  
ATOM   7958  HA  SER A 522     -21.089  23.853  -6.715  1.00  2.170          H  
ATOM   7959 1HB  SER A 522     -20.724  21.859  -8.073  1.00  3.080          H  
ATOM   7960 2HB  SER A 522     -19.550  21.266  -6.919  1.00  3.080          H  
ATOM   7961  HG  SER A 522     -21.630  20.428  -6.621  1.00  3.080          H  
ATOM   7962  N   VAL A 523     -18.582  22.884  -4.751  1.00  1.890          N  
ATOM   7963  CA  VAL A 523     -18.174  22.894  -3.353  1.00  1.920          C  
ATOM   7964  C   VAL A 523     -18.111  24.309  -2.806  1.00  1.990          C  
ATOM   7965  O   VAL A 523     -18.570  24.558  -1.688  1.00  1.990          O  
ATOM   7966  CB  VAL A 523     -16.816  22.204  -3.139  1.00  2.680          C  
ATOM   7967  CG1 VAL A 523     -16.334  22.398  -1.685  1.00  2.680          C  
ATOM   7968  CG2 VAL A 523     -16.965  20.744  -3.424  1.00  2.680          C  
ATOM   7969  H   VAL A 523     -17.941  22.547  -5.478  1.00  2.270          H  
ATOM   7970  HA  VAL A 523     -18.921  22.341  -2.783  1.00  2.300          H  
ATOM   7971  HB  VAL A 523     -16.074  22.644  -3.813  1.00  3.210          H  
ATOM   7972 1HG1 VAL A 523     -15.376  21.897  -1.552  1.00  3.210          H  
ATOM   7973 2HG1 VAL A 523     -16.208  23.456  -1.452  1.00  3.210          H  
ATOM   7974 3HG1 VAL A 523     -17.065  21.965  -1.013  1.00  3.210          H  
ATOM   7975 1HG2 VAL A 523     -16.007  20.266  -3.275  1.00  3.210          H  
ATOM   7976 2HG2 VAL A 523     -17.703  20.308  -2.752  1.00  3.210          H  
ATOM   7977 3HG2 VAL A 523     -17.286  20.614  -4.448  1.00  3.210          H  
ATOM   7978  N   VAL A 524     -17.522  25.232  -3.560  1.00  2.060          N  
ATOM   7979  CA  VAL A 524     -17.412  26.584  -3.072  1.00  2.130          C  
ATOM   7980  C   VAL A 524     -18.782  27.191  -2.843  1.00  2.020          C  
ATOM   7981  O   VAL A 524     -19.000  27.790  -1.789  1.00  2.050          O  
ATOM   7982  CB  VAL A 524     -16.553  27.438  -4.024  1.00  2.950          C  
ATOM   7983  CG1 VAL A 524     -16.612  28.915  -3.633  1.00  2.950          C  
ATOM   7984  CG2 VAL A 524     -15.106  26.943  -3.950  1.00  2.950          C  
ATOM   7985  H   VAL A 524     -17.141  24.987  -4.478  1.00  2.470          H  
ATOM   7986  HA  VAL A 524     -16.895  26.552  -2.113  1.00  2.560          H  
ATOM   7987  HB  VAL A 524     -16.929  27.332  -5.045  1.00  3.540          H  
ATOM   7988 1HG1 VAL A 524     -15.995  29.495  -4.316  1.00  3.540          H  
ATOM   7989 2HG1 VAL A 524     -17.629  29.259  -3.699  1.00  3.540          H  
ATOM   7990 3HG1 VAL A 524     -16.248  29.044  -2.613  1.00  3.540          H  
ATOM   7991 1HG2 VAL A 524     -14.485  27.524  -4.628  1.00  3.540          H  
ATOM   7992 2HG2 VAL A 524     -14.738  27.054  -2.931  1.00  3.540          H  
ATOM   7993 3HG2 VAL A 524     -15.059  25.897  -4.230  1.00  3.540          H  
ATOM   7994  N   ILE A 525     -19.723  27.029  -3.776  1.00  1.890          N  
ATOM   7995  CA  ILE A 525     -21.017  27.615  -3.514  1.00  1.800          C  
ATOM   7996  C   ILE A 525     -21.685  26.896  -2.346  1.00  1.770          C  
ATOM   7997  O   ILE A 525     -22.225  27.551  -1.467  1.00  1.800          O  
ATOM   7998  CB  ILE A 525     -21.903  27.689  -4.802  1.00  2.560          C  
ATOM   7999  CG1 ILE A 525     -23.170  28.565  -4.602  1.00  2.560          C  
ATOM   8000  CG2 ILE A 525     -22.370  26.328  -5.264  1.00  2.560          C  
ATOM   8001  CD1 ILE A 525     -22.959  30.017  -4.293  1.00  2.560          C  
ATOM   8002  H   ILE A 525     -19.522  26.532  -4.647  1.00  2.270          H  
ATOM   8003  HA  ILE A 525     -20.841  28.633  -3.208  1.00  2.160          H  
ATOM   8004  HB  ILE A 525     -21.306  28.132  -5.600  1.00  3.070          H  
ATOM   8005 1HG1 ILE A 525     -23.715  28.525  -5.526  1.00  3.070          H  
ATOM   8006 2HG1 ILE A 525     -23.779  28.131  -3.823  1.00  3.070          H  
ATOM   8007 1HG2 ILE A 525     -22.947  26.430  -6.180  1.00  3.070          H  
ATOM   8008 2HG2 ILE A 525     -21.520  25.716  -5.448  1.00  3.070          H  
ATOM   8009 3HG2 ILE A 525     -22.987  25.868  -4.512  1.00  3.070          H  
ATOM   8010 1HD1 ILE A 525     -23.931  30.504  -4.224  1.00  3.070          H  
ATOM   8011 2HD1 ILE A 525     -22.442  30.124  -3.350  1.00  3.070          H  
ATOM   8012 3HD1 ILE A 525     -22.381  30.477  -5.077  1.00  3.070          H  
ATOM   8013  N   MET A 526     -21.551  25.577  -2.217  1.00  1.760          N  
ATOM   8014  CA  MET A 526     -22.206  24.932  -1.095  1.00  1.750          C  
ATOM   8015  C   MET A 526     -21.758  25.516   0.248  1.00  1.860          C  
ATOM   8016  O   MET A 526     -22.602  25.806   1.105  1.00  1.860          O  
ATOM   8017  CB  MET A 526     -21.962  23.445  -1.147  1.00  2.450          C  
ATOM   8018  CG  MET A 526     -22.673  22.690  -0.095  1.00  2.450          C  
ATOM   8019  SD  MET A 526     -22.422  20.975  -0.219  1.00  2.450          S  
ATOM   8020  CE  MET A 526     -20.731  20.714   0.297  1.00  2.450          C  
ATOM   8021  H   MET A 526     -21.076  25.007  -2.927  1.00  2.110          H  
ATOM   8022  HA  MET A 526     -23.275  25.112  -1.177  1.00  2.100          H  
ATOM   8023 1HB  MET A 526     -22.239  23.058  -2.115  1.00  2.940          H  
ATOM   8024 2HB  MET A 526     -20.895  23.276  -1.034  1.00  2.940          H  
ATOM   8025 1HG  MET A 526     -22.368  23.011   0.866  1.00  2.940          H  
ATOM   8026 2HG  MET A 526     -23.733  22.886  -0.192  1.00  2.940          H  
ATOM   8027 1HE  MET A 526     -20.526  19.658   0.240  1.00  2.940          H  
ATOM   8028 2HE  MET A 526     -20.045  21.251  -0.354  1.00  2.940          H  
ATOM   8029 3HE  MET A 526     -20.599  21.037   1.320  1.00  2.940          H  
ATOM   8030  N   PHE A 527     -20.449  25.742   0.416  1.00  1.960          N  
ATOM   8031  CA  PHE A 527     -19.934  26.335   1.653  1.00  2.090          C  
ATOM   8032  C   PHE A 527     -20.313  27.818   1.801  1.00  2.110          C  
ATOM   8033  O   PHE A 527     -20.544  28.288   2.917  1.00  2.200          O  
ATOM   8034  CB  PHE A 527     -18.431  26.098   1.763  1.00  2.870          C  
ATOM   8035  CG  PHE A 527     -18.091  24.698   2.286  1.00  2.870          C  
ATOM   8036  CD1 PHE A 527     -17.973  23.604   1.439  1.00  2.870          C  
ATOM   8037  CD2 PHE A 527     -17.874  24.490   3.641  1.00  2.870          C  
ATOM   8038  CE1 PHE A 527     -17.664  22.351   1.932  1.00  2.870          C  
ATOM   8039  CE2 PHE A 527     -17.558  23.250   4.129  1.00  2.870          C  
ATOM   8040  CZ  PHE A 527     -17.456  22.173   3.272  1.00  2.870          C  
ATOM   8041  H   PHE A 527     -19.800  25.460  -0.330  1.00  2.350          H  
ATOM   8042  HA  PHE A 527     -20.395  25.812   2.485  1.00  2.510          H  
ATOM   8043 1HB  PHE A 527     -17.976  26.218   0.773  1.00  3.450          H  
ATOM   8044 2HB  PHE A 527     -17.992  26.834   2.428  1.00  3.450          H  
ATOM   8045  HD1 PHE A 527     -18.134  23.731   0.387  1.00  3.450          H  
ATOM   8046  HD2 PHE A 527     -17.959  25.319   4.329  1.00  3.450          H  
ATOM   8047  HE1 PHE A 527     -17.584  21.505   1.255  1.00  3.450          H  
ATOM   8048  HE2 PHE A 527     -17.392  23.120   5.192  1.00  3.450          H  
ATOM   8049  HZ  PHE A 527     -17.211  21.187   3.661  1.00  3.450          H  
ATOM   8050  N   LEU A 528     -20.414  28.554   0.687  1.00  2.050          N  
ATOM   8051  CA  LEU A 528     -20.850  29.952   0.726  1.00  2.070          C  
ATOM   8052  C   LEU A 528     -22.326  30.079   1.112  1.00  2.020          C  
ATOM   8053  O   LEU A 528     -22.727  31.076   1.717  1.00  2.110          O  
ATOM   8054  CB  LEU A 528     -20.606  30.644  -0.617  1.00  2.890          C  
ATOM   8055  CG  LEU A 528     -19.125  30.893  -1.020  1.00  2.890          C  
ATOM   8056  CD1 LEU A 528     -19.068  31.340  -2.458  1.00  2.890          C  
ATOM   8057  CD2 LEU A 528     -18.521  31.981  -0.145  1.00  2.890          C  
ATOM   8058  H   LEU A 528     -20.139  28.144  -0.213  1.00  2.460          H  
ATOM   8059  HA  LEU A 528     -20.277  30.459   1.493  1.00  2.480          H  
ATOM   8060 1HB  LEU A 528     -21.072  30.050  -1.385  1.00  3.470          H  
ATOM   8061 2HB  LEU A 528     -21.100  31.607  -0.584  1.00  3.470          H  
ATOM   8062  HG  LEU A 528     -18.557  29.980  -0.909  1.00  3.470          H  
ATOM   8063 1HD1 LEU A 528     -18.033  31.509  -2.741  1.00  3.470          H  
ATOM   8064 2HD1 LEU A 528     -19.498  30.577  -3.097  1.00  3.470          H  
ATOM   8065 3HD1 LEU A 528     -19.606  32.243  -2.572  1.00  3.470          H  
ATOM   8066 1HD2 LEU A 528     -17.489  32.149  -0.449  1.00  3.470          H  
ATOM   8067 2HD2 LEU A 528     -19.092  32.904  -0.267  1.00  3.470          H  
ATOM   8068 3HD2 LEU A 528     -18.536  31.685   0.896  1.00  3.470          H  
ATOM   8069  N   LEU A 529     -23.141  29.073   0.790  1.00  1.870          N  
ATOM   8070  CA  LEU A 529     -24.548  29.158   1.134  1.00  1.830          C  
ATOM   8071  C   LEU A 529     -24.709  28.852   2.621  1.00  1.880          C  
ATOM   8072  O   LEU A 529     -25.358  29.608   3.352  1.00  1.890          O  
ATOM   8073  CB  LEU A 529     -25.344  28.129   0.315  1.00  2.580          C  
ATOM   8074  CG  LEU A 529     -25.299  28.298  -1.227  1.00  2.580          C  
ATOM   8075  CD1 LEU A 529     -26.032  27.127  -1.878  1.00  2.580          C  
ATOM   8076  CD2 LEU A 529     -25.802  29.605  -1.644  1.00  2.580          C  
ATOM   8077  H   LEU A 529     -22.783  28.286   0.240  1.00  2.240          H  
ATOM   8078  HA  LEU A 529     -24.910  30.164   0.964  1.00  2.200          H  
ATOM   8079 1HB  LEU A 529     -24.941  27.136   0.539  1.00  3.090          H  
ATOM   8080 2HB  LEU A 529     -26.377  28.153   0.637  1.00  3.090          H  
ATOM   8081  HG  LEU A 529     -24.320  28.257  -1.532  1.00  3.090          H  
ATOM   8082 1HD1 LEU A 529     -25.958  27.199  -2.954  1.00  3.090          H  
ATOM   8083 2HD1 LEU A 529     -25.567  26.199  -1.550  1.00  3.090          H  
ATOM   8084 3HD1 LEU A 529     -27.070  27.131  -1.583  1.00  3.090          H  
ATOM   8085 1HD2 LEU A 529     -25.699  29.688  -2.692  1.00  3.090          H  
ATOM   8086 2HD2 LEU A 529     -26.815  29.705  -1.368  1.00  3.090          H  
ATOM   8087 3HD2 LEU A 529     -25.228  30.385  -1.193  1.00  3.090          H  
ATOM   8088  N   THR A 530     -24.130  27.739   3.069  1.00  1.910          N  
ATOM   8089  CA  THR A 530     -24.193  27.346   4.470  1.00  1.960          C  
ATOM   8090  C   THR A 530     -22.875  26.728   4.938  1.00  2.050          C  
ATOM   8091  O   THR A 530     -22.686  25.524   4.766  1.00  1.990          O  
ATOM   8092  CB  THR A 530     -25.290  26.296   4.689  1.00  2.720          C  
ATOM   8093  OG1 THR A 530     -25.009  25.194   3.840  1.00  2.720          O  
ATOM   8094  CG2 THR A 530     -26.686  26.806   4.360  1.00  2.720          C  
ATOM   8095  H   THR A 530     -23.628  27.141   2.405  1.00  2.290          H  
ATOM   8096  HA  THR A 530     -24.396  28.229   5.076  1.00  2.350          H  
ATOM   8097  HB  THR A 530     -25.263  25.980   5.727  1.00  3.270          H  
ATOM   8098  HG1 THR A 530     -24.096  24.897   4.004  1.00  3.270          H  
ATOM   8099 1HG2 THR A 530     -27.410  26.011   4.533  1.00  3.270          H  
ATOM   8100 2HG2 THR A 530     -26.921  27.658   4.996  1.00  3.270          H  
ATOM   8101 3HG2 THR A 530     -26.738  27.107   3.320  1.00  3.270          H  
ATOM   8102  N   TRP A 531     -21.981  27.475   5.579  1.00  2.180          N  
ATOM   8103  CA  TRP A 531     -20.672  26.879   5.877  1.00  2.270          C  
ATOM   8104  C   TRP A 531     -20.765  25.649   6.786  1.00  2.270          C  
ATOM   8105  O   TRP A 531     -20.132  24.619   6.528  1.00  2.260          O  
ATOM   8106  CB  TRP A 531     -19.744  27.919   6.497  1.00  3.140          C  
ATOM   8107  CG  TRP A 531     -18.345  27.434   6.680  1.00  3.140          C  
ATOM   8108  CD1 TRP A 531     -17.365  27.514   5.740  1.00  3.140          C  
ATOM   8109  CD2 TRP A 531     -17.734  26.815   7.838  1.00  3.140          C  
ATOM   8110  NE1 TRP A 531     -16.204  26.985   6.220  1.00  3.140          N  
ATOM   8111  CE2 TRP A 531     -16.406  26.555   7.501  1.00  3.140          C  
ATOM   8112  CE3 TRP A 531     -18.193  26.471   9.108  1.00  3.140          C  
ATOM   8113  CZ2 TRP A 531     -15.529  25.969   8.388  1.00  3.140          C  
ATOM   8114  CZ3 TRP A 531     -17.309  25.890   9.988  1.00  3.140          C  
ATOM   8115  CH2 TRP A 531     -16.017  25.647   9.644  1.00  3.140          C  
ATOM   8116  H   TRP A 531     -22.168  28.455   5.745  1.00  2.620          H  
ATOM   8117  HA  TRP A 531     -20.229  26.566   4.931  1.00  2.720          H  
ATOM   8118 1HB  TRP A 531     -19.716  28.799   5.853  1.00  3.770          H  
ATOM   8119 2HB  TRP A 531     -20.129  28.229   7.465  1.00  3.770          H  
ATOM   8120  HD1 TRP A 531     -17.495  27.939   4.744  1.00  3.770          H  
ATOM   8121  HE1 TRP A 531     -15.331  26.927   5.713  1.00  3.770          H  
ATOM   8122  HE3 TRP A 531     -19.218  26.661   9.400  1.00  3.770          H  
ATOM   8123  HZ2 TRP A 531     -14.490  25.766   8.129  1.00  3.770          H  
ATOM   8124  HZ3 TRP A 531     -17.662  25.628  10.962  1.00  3.770          H  
ATOM   8125  HH2 TRP A 531     -15.354  25.184  10.374  1.00  3.770          H  
ATOM   8126  N   TRP A 532     -21.528  25.753   7.877  1.00  2.300          N  
ATOM   8127  CA  TRP A 532     -21.607  24.630   8.804  1.00  2.320          C  
ATOM   8128  C   TRP A 532     -22.320  23.430   8.225  1.00  2.240          C  
ATOM   8129  O   TRP A 532     -21.867  22.299   8.392  1.00  2.270          O  
ATOM   8130  CB  TRP A 532     -22.321  25.034  10.090  1.00  3.240          C  
ATOM   8131  CG  TRP A 532     -21.457  25.733  11.058  1.00  3.240          C  
ATOM   8132  CD1 TRP A 532     -21.488  27.047  11.418  1.00  3.240          C  
ATOM   8133  CD2 TRP A 532     -20.410  25.127  11.834  1.00  3.240          C  
ATOM   8134  NE1 TRP A 532     -20.527  27.296  12.363  1.00  3.240          N  
ATOM   8135  CE2 TRP A 532     -19.860  26.131  12.631  1.00  3.240          C  
ATOM   8136  CE3 TRP A 532     -19.903  23.824  11.919  1.00  3.240          C  
ATOM   8137  CZ2 TRP A 532     -18.821  25.879  13.506  1.00  3.240          C  
ATOM   8138  CZ3 TRP A 532     -18.861  23.573  12.794  1.00  3.240          C  
ATOM   8139  CH2 TRP A 532     -18.333  24.574  13.567  1.00  3.240          C  
ATOM   8140  H   TRP A 532     -22.031  26.608   8.057  1.00  2.760          H  
ATOM   8141  HA  TRP A 532     -20.589  24.332   9.052  1.00  2.780          H  
ATOM   8142 1HB  TRP A 532     -23.158  25.685   9.850  1.00  3.890          H  
ATOM   8143 2HB  TRP A 532     -22.728  24.146  10.574  1.00  3.890          H  
ATOM   8144  HD1 TRP A 532     -22.175  27.792  11.020  1.00  3.890          H  
ATOM   8145  HE1 TRP A 532     -20.343  28.192  12.796  1.00  3.890          H  
ATOM   8146  HE3 TRP A 532     -20.320  23.022  11.304  1.00  3.890          H  
ATOM   8147  HZ2 TRP A 532     -18.387  26.661  14.129  1.00  3.890          H  
ATOM   8148  HZ3 TRP A 532     -18.469  22.559  12.855  1.00  3.890          H  
ATOM   8149  HH2 TRP A 532     -17.514  24.342  14.246  1.00  3.890          H  
ATOM   8150  N   ALA A 533     -23.452  23.654   7.566  1.00  2.130          N  
ATOM   8151  CA  ALA A 533     -24.183  22.529   7.015  1.00  2.050          C  
ATOM   8152  C   ALA A 533     -23.358  21.840   5.944  1.00  2.020          C  
ATOM   8153  O   ALA A 533     -23.393  20.615   5.819  1.00  2.010          O  
ATOM   8154  CB  ALA A 533     -25.511  22.973   6.471  1.00  2.900          C  
ATOM   8155  H   ALA A 533     -23.793  24.596   7.457  1.00  2.560          H  
ATOM   8156  HA  ALA A 533     -24.358  21.814   7.818  1.00  2.460          H  
ATOM   8157 1HB  ALA A 533     -26.051  22.111   6.087  1.00  3.480          H  
ATOM   8158 2HB  ALA A 533     -26.093  23.445   7.259  1.00  3.480          H  
ATOM   8159 3HB  ALA A 533     -25.347  23.661   5.687  1.00  3.480          H  
ATOM   8160  N   ALA A 534     -22.627  22.634   5.151  1.00  2.020          N  
ATOM   8161  CA  ALA A 534     -21.785  22.112   4.098  1.00  2.000          C  
ATOM   8162  C   ALA A 534     -20.687  21.237   4.689  1.00  2.100          C  
ATOM   8163  O   ALA A 534     -20.425  20.142   4.188  1.00  2.100          O  
ATOM   8164  CB  ALA A 534     -21.209  23.267   3.327  1.00  2.810          C  
ATOM   8165  H   ALA A 534     -22.648  23.649   5.272  1.00  2.420          H  
ATOM   8166  HA  ALA A 534     -22.394  21.501   3.434  1.00  2.400          H  
ATOM   8167 1HB  ALA A 534     -20.587  22.917   2.528  1.00  3.370          H  
ATOM   8168 2HB  ALA A 534     -22.017  23.869   2.926  1.00  3.370          H  
ATOM   8169 3HB  ALA A 534     -20.622  23.872   4.004  1.00  3.370          H  
ATOM   8170  N   LEU A 535     -20.108  21.683   5.811  1.00  2.200          N  
ATOM   8171  CA  LEU A 535     -19.062  20.944   6.491  1.00  2.300          C  
ATOM   8172  C   LEU A 535     -19.596  19.617   7.001  1.00  2.280          C  
ATOM   8173  O   LEU A 535     -18.942  18.577   6.853  1.00  2.310          O  
ATOM   8174  CB  LEU A 535     -18.521  21.776   7.664  1.00  3.180          C  
ATOM   8175  CG  LEU A 535     -17.359  21.188   8.491  1.00  3.180          C  
ATOM   8176  CD1 LEU A 535     -16.130  20.966   7.600  1.00  3.180          C  
ATOM   8177  CD2 LEU A 535     -17.047  22.159   9.606  1.00  3.180          C  
ATOM   8178  H   LEU A 535     -20.335  22.627   6.137  1.00  2.640          H  
ATOM   8179  HA  LEU A 535     -18.273  20.745   5.777  1.00  2.760          H  
ATOM   8180 1HB  LEU A 535     -18.215  22.751   7.290  1.00  3.820          H  
ATOM   8181 2HB  LEU A 535     -19.343  21.944   8.355  1.00  3.820          H  
ATOM   8182  HG  LEU A 535     -17.652  20.226   8.917  1.00  3.820          H  
ATOM   8183 1HD1 LEU A 535     -15.317  20.564   8.205  1.00  3.820          H  
ATOM   8184 2HD1 LEU A 535     -16.356  20.258   6.806  1.00  3.820          H  
ATOM   8185 3HD1 LEU A 535     -15.820  21.917   7.164  1.00  3.820          H  
ATOM   8186 1HD2 LEU A 535     -16.231  21.778  10.219  1.00  3.820          H  
ATOM   8187 2HD2 LEU A 535     -16.762  23.095   9.165  1.00  3.820          H  
ATOM   8188 3HD2 LEU A 535     -17.928  22.297  10.221  1.00  3.820          H  
ATOM   8189  N   ILE A 536     -20.796  19.646   7.582  1.00  2.250          N  
ATOM   8190  CA  ILE A 536     -21.426  18.446   8.096  1.00  2.250          C  
ATOM   8191  C   ILE A 536     -21.708  17.481   6.962  1.00  2.150          C  
ATOM   8192  O   ILE A 536     -21.411  16.290   7.084  1.00  2.170          O  
ATOM   8193  CB  ILE A 536     -22.726  18.781   8.848  1.00  3.150          C  
ATOM   8194  CG1 ILE A 536     -22.364  19.564  10.145  1.00  3.150          C  
ATOM   8195  CG2 ILE A 536     -23.513  17.471   9.159  1.00  3.150          C  
ATOM   8196  CD1 ILE A 536     -23.534  20.251  10.825  1.00  3.150          C  
ATOM   8197  H   ILE A 536     -21.262  20.552   7.697  1.00  2.700          H  
ATOM   8198  HA  ILE A 536     -20.740  17.968   8.792  1.00  2.700          H  
ATOM   8199  HB  ILE A 536     -23.339  19.437   8.233  1.00  3.780          H  
ATOM   8200 1HG1 ILE A 536     -21.918  18.869  10.854  1.00  3.780          H  
ATOM   8201 2HG1 ILE A 536     -21.622  20.321   9.900  1.00  3.780          H  
ATOM   8202 1HG2 ILE A 536     -24.430  17.706   9.685  1.00  3.780          H  
ATOM   8203 2HG2 ILE A 536     -23.771  16.949   8.238  1.00  3.780          H  
ATOM   8204 3HG2 ILE A 536     -22.899  16.816   9.779  1.00  3.780          H  
ATOM   8205 1HD1 ILE A 536     -23.176  20.771  11.713  1.00  3.780          H  
ATOM   8206 2HD1 ILE A 536     -23.974  20.975  10.139  1.00  3.780          H  
ATOM   8207 3HD1 ILE A 536     -24.284  19.526  11.117  1.00  3.780          H  
ATOM   8208  N   ALA A 537     -22.285  17.981   5.862  1.00  2.040          N  
ATOM   8209  CA  ALA A 537     -22.599  17.132   4.729  1.00  1.930          C  
ATOM   8210  C   ALA A 537     -21.343  16.462   4.180  1.00  1.950          C  
ATOM   8211  O   ALA A 537     -21.389  15.280   3.828  1.00  1.920          O  
ATOM   8212  CB  ALA A 537     -23.277  17.945   3.655  1.00  2.750          C  
ATOM   8213  H   ALA A 537     -22.537  18.973   5.827  1.00  2.450          H  
ATOM   8214  HA  ALA A 537     -23.280  16.357   5.070  1.00  2.320          H  
ATOM   8215 1HB  ALA A 537     -23.542  17.287   2.850  1.00  3.300          H  
ATOM   8216 2HB  ALA A 537     -24.177  18.402   4.062  1.00  3.300          H  
ATOM   8217 3HB  ALA A 537     -22.603  18.726   3.300  1.00  3.300          H  
ATOM   8218  N   ILE A 538     -20.216  17.189   4.130  1.00  2.030          N  
ATOM   8219  CA  ILE A 538     -18.966  16.575   3.701  1.00  2.090          C  
ATOM   8220  C   ILE A 538     -18.548  15.519   4.707  1.00  2.180          C  
ATOM   8221  O   ILE A 538     -18.104  14.443   4.314  1.00  2.180          O  
ATOM   8222  CB  ILE A 538     -17.822  17.589   3.456  1.00  2.900          C  
ATOM   8223  CG1 ILE A 538     -18.145  18.541   2.236  1.00  2.900          C  
ATOM   8224  CG2 ILE A 538     -16.472  16.847   3.248  1.00  2.900          C  
ATOM   8225  CD1 ILE A 538     -18.343  17.861   0.861  1.00  2.900          C  
ATOM   8226  H   ILE A 538     -20.250  18.188   4.361  1.00  2.440          H  
ATOM   8227  HA  ILE A 538     -19.149  16.060   2.768  1.00  2.510          H  
ATOM   8228  HB  ILE A 538     -17.737  18.236   4.335  1.00  3.480          H  
ATOM   8229 1HG1 ILE A 538     -19.043  19.103   2.460  1.00  3.480          H  
ATOM   8230 2HG1 ILE A 538     -17.318  19.235   2.138  1.00  3.480          H  
ATOM   8231 1HG2 ILE A 538     -15.679  17.577   3.103  1.00  3.480          H  
ATOM   8232 2HG2 ILE A 538     -16.238  16.248   4.121  1.00  3.480          H  
ATOM   8233 3HG2 ILE A 538     -16.527  16.193   2.380  1.00  3.480          H  
ATOM   8234 1HD1 ILE A 538     -18.528  18.622   0.113  1.00  3.480          H  
ATOM   8235 2HD1 ILE A 538     -17.449  17.311   0.581  1.00  3.480          H  
ATOM   8236 3HD1 ILE A 538     -19.190  17.181   0.886  1.00  3.480          H  
ATOM   8237  N   GLY A 539     -18.662  15.802   6.009  1.00  2.280          N  
ATOM   8238  CA  GLY A 539     -18.306  14.799   7.004  1.00  2.390          C  
ATOM   8239  C   GLY A 539     -19.094  13.503   6.772  1.00  2.320          C  
ATOM   8240  O   GLY A 539     -18.524  12.407   6.864  1.00  2.390          O  
ATOM   8241  H   GLY A 539     -18.962  16.736   6.309  1.00  2.740          H  
ATOM   8242 1HA  GLY A 539     -17.236  14.603   6.962  1.00  2.870          H  
ATOM   8243 2HA  GLY A 539     -18.529  15.193   7.996  1.00  2.870          H  
ATOM   8244  N   VAL A 540     -20.382  13.630   6.408  1.00  2.200          N  
ATOM   8245  CA  VAL A 540     -21.217  12.469   6.102  1.00  2.140          C  
ATOM   8246  C   VAL A 540     -20.669  11.737   4.889  1.00  2.060          C  
ATOM   8247  O   VAL A 540     -20.560  10.510   4.907  1.00  2.090          O  
ATOM   8248  CB  VAL A 540     -22.688  12.864   5.838  1.00  3.020          C  
ATOM   8249  CG1 VAL A 540     -23.485  11.642   5.308  1.00  3.020          C  
ATOM   8250  CG2 VAL A 540     -23.307  13.391   7.132  1.00  3.020          C  
ATOM   8251  H   VAL A 540     -20.778  14.578   6.418  1.00  2.640          H  
ATOM   8252  HA  VAL A 540     -21.192  11.794   6.956  1.00  2.570          H  
ATOM   8253  HB  VAL A 540     -22.724  13.636   5.079  1.00  3.620          H  
ATOM   8254 1HG1 VAL A 540     -24.516  11.939   5.125  1.00  3.620          H  
ATOM   8255 2HG1 VAL A 540     -23.057  11.277   4.376  1.00  3.620          H  
ATOM   8256 3HG1 VAL A 540     -23.464  10.842   6.049  1.00  3.620          H  
ATOM   8257 1HG2 VAL A 540     -24.340  13.682   6.951  1.00  3.620          H  
ATOM   8258 2HG2 VAL A 540     -23.276  12.613   7.891  1.00  3.620          H  
ATOM   8259 3HG2 VAL A 540     -22.749  14.252   7.480  1.00  3.620          H  
ATOM   8260  N   VAL A 541     -20.319  12.482   3.842  1.00  1.960          N  
ATOM   8261  CA  VAL A 541     -19.755  11.880   2.648  1.00  1.890          C  
ATOM   8262  C   VAL A 541     -18.463  11.140   2.948  1.00  2.020          C  
ATOM   8263  O   VAL A 541     -18.273  10.028   2.456  1.00  2.010          O  
ATOM   8264  CB  VAL A 541     -19.487  12.954   1.577  1.00  2.670          C  
ATOM   8265  CG1 VAL A 541     -18.675  12.389   0.440  1.00  2.670          C  
ATOM   8266  CG2 VAL A 541     -20.816  13.463   1.033  1.00  2.670          C  
ATOM   8267  H   VAL A 541     -20.494  13.492   3.883  1.00  2.350          H  
ATOM   8268  HA  VAL A 541     -20.480  11.169   2.253  1.00  2.270          H  
ATOM   8269  HB  VAL A 541     -18.927  13.770   2.020  1.00  3.210          H  
ATOM   8270 1HG1 VAL A 541     -18.522  13.187  -0.269  1.00  3.210          H  
ATOM   8271 2HG1 VAL A 541     -17.706  12.031   0.783  1.00  3.210          H  
ATOM   8272 3HG1 VAL A 541     -19.212  11.569  -0.029  1.00  3.210          H  
ATOM   8273 1HG2 VAL A 541     -20.640  14.229   0.278  1.00  3.210          H  
ATOM   8274 2HG2 VAL A 541     -21.344  12.630   0.593  1.00  3.210          H  
ATOM   8275 3HG2 VAL A 541     -21.410  13.882   1.834  1.00  3.210          H  
ATOM   8276  N   LEU A 542     -17.568  11.749   3.725  1.00  2.160          N  
ATOM   8277  CA  LEU A 542     -16.307  11.108   4.042  1.00  2.280          C  
ATOM   8278  C   LEU A 542     -16.552   9.834   4.827  1.00  2.330          C  
ATOM   8279  O   LEU A 542     -15.911   8.815   4.555  1.00  2.360          O  
ATOM   8280  CB  LEU A 542     -15.418  12.065   4.835  1.00  3.140          C  
ATOM   8281  CG  LEU A 542     -14.892  13.312   4.064  1.00  3.140          C  
ATOM   8282  CD1 LEU A 542     -14.210  14.235   5.056  1.00  3.140          C  
ATOM   8283  CD2 LEU A 542     -13.927  12.906   2.945  1.00  3.140          C  
ATOM   8284  H   LEU A 542     -17.778  12.682   4.080  1.00  2.590          H  
ATOM   8285  HA  LEU A 542     -15.818  10.830   3.117  1.00  2.740          H  
ATOM   8286 1HB  LEU A 542     -15.997  12.429   5.685  1.00  3.770          H  
ATOM   8287 2HB  LEU A 542     -14.561  11.512   5.216  1.00  3.770          H  
ATOM   8288  HG  LEU A 542     -15.732  13.843   3.627  1.00  3.770          H  
ATOM   8289 1HD1 LEU A 542     -13.857  15.127   4.539  1.00  3.770          H  
ATOM   8290 2HD1 LEU A 542     -14.923  14.525   5.828  1.00  3.770          H  
ATOM   8291 3HD1 LEU A 542     -13.366  13.725   5.514  1.00  3.770          H  
ATOM   8292 1HD2 LEU A 542     -13.580  13.804   2.434  1.00  3.770          H  
ATOM   8293 2HD2 LEU A 542     -13.074  12.378   3.370  1.00  3.770          H  
ATOM   8294 3HD2 LEU A 542     -14.422  12.269   2.227  1.00  3.770          H  
ATOM   8295  N   PHE A 543     -17.510   9.859   5.766  1.00  2.350          N  
ATOM   8296  CA  PHE A 543     -17.853   8.651   6.491  1.00  2.410          C  
ATOM   8297  C   PHE A 543     -18.293   7.563   5.551  1.00  2.280          C  
ATOM   8298  O   PHE A 543     -17.817   6.434   5.655  1.00  2.310          O  
ATOM   8299  CB  PHE A 543     -18.976   8.849   7.504  1.00  3.350          C  
ATOM   8300  CG  PHE A 543     -19.472   7.508   8.016  1.00  3.350          C  
ATOM   8301  CD1 PHE A 543     -18.765   6.777   8.956  1.00  3.350          C  
ATOM   8302  CD2 PHE A 543     -20.655   6.964   7.507  1.00  3.350          C  
ATOM   8303  CE1 PHE A 543     -19.225   5.537   9.369  1.00  3.350          C  
ATOM   8304  CE2 PHE A 543     -21.108   5.733   7.917  1.00  3.350          C  
ATOM   8305  CZ  PHE A 543     -20.394   5.019   8.847  1.00  3.350          C  
ATOM   8306  H   PHE A 543     -17.982  10.739   6.000  1.00  2.820          H  
ATOM   8307  HA  PHE A 543     -16.966   8.307   7.021  1.00  2.890          H  
ATOM   8308 1HB  PHE A 543     -18.623   9.445   8.342  1.00  4.020          H  
ATOM   8309 2HB  PHE A 543     -19.805   9.379   7.043  1.00  4.020          H  
ATOM   8310  HD1 PHE A 543     -17.837   7.178   9.362  1.00  4.020          H  
ATOM   8311  HD2 PHE A 543     -21.222   7.528   6.764  1.00  4.020          H  
ATOM   8312  HE1 PHE A 543     -18.660   4.967  10.106  1.00  4.020          H  
ATOM   8313  HE2 PHE A 543     -22.029   5.322   7.505  1.00  4.020          H  
ATOM   8314  HZ  PHE A 543     -20.750   4.044   9.173  1.00  4.020          H  
ATOM   8315  N   LEU A 544     -19.225   7.886   4.653  1.00  2.160          N  
ATOM   8316  CA  LEU A 544     -19.756   6.890   3.751  1.00  2.060          C  
ATOM   8317  C   LEU A 544     -18.677   6.328   2.842  1.00  2.030          C  
ATOM   8318  O   LEU A 544     -18.651   5.112   2.601  1.00  2.020          O  
ATOM   8319  CB  LEU A 544     -20.871   7.508   2.899  1.00  2.920          C  
ATOM   8320  CG  LEU A 544     -22.178   7.912   3.625  1.00  2.920          C  
ATOM   8321  CD1 LEU A 544     -23.070   8.657   2.616  1.00  2.920          C  
ATOM   8322  CD2 LEU A 544     -22.871   6.683   4.206  1.00  2.920          C  
ATOM   8323  H   LEU A 544     -19.590   8.844   4.626  1.00  2.590          H  
ATOM   8324  HA  LEU A 544     -20.144   6.069   4.341  1.00  2.470          H  
ATOM   8325 1HB  LEU A 544     -20.469   8.416   2.447  1.00  3.510          H  
ATOM   8326 2HB  LEU A 544     -21.126   6.826   2.098  1.00  3.510          H  
ATOM   8327  HG  LEU A 544     -21.954   8.594   4.432  1.00  3.510          H  
ATOM   8328 1HD1 LEU A 544     -23.990   8.973   3.105  1.00  3.510          H  
ATOM   8329 2HD1 LEU A 544     -22.544   9.535   2.238  1.00  3.510          H  
ATOM   8330 3HD1 LEU A 544     -23.308   8.002   1.792  1.00  3.510          H  
ATOM   8331 1HD2 LEU A 544     -23.790   6.992   4.701  1.00  3.510          H  
ATOM   8332 2HD2 LEU A 544     -23.098   5.997   3.419  1.00  3.510          H  
ATOM   8333 3HD2 LEU A 544     -22.239   6.189   4.928  1.00  3.510          H  
ATOM   8334  N   LEU A 545     -17.756   7.181   2.366  1.00  2.040          N  
ATOM   8335  CA  LEU A 545     -16.702   6.668   1.513  1.00  2.040          C  
ATOM   8336  C   LEU A 545     -15.852   5.696   2.306  1.00  2.150          C  
ATOM   8337  O   LEU A 545     -15.586   4.596   1.829  1.00  2.130          O  
ATOM   8338  CB  LEU A 545     -15.796   7.809   0.995  1.00  2.860          C  
ATOM   8339  CG  LEU A 545     -16.413   8.819  -0.030  1.00  2.860          C  
ATOM   8340  CD1 LEU A 545     -15.449   9.975  -0.239  1.00  2.860          C  
ATOM   8341  CD2 LEU A 545     -16.713   8.123  -1.361  1.00  2.860          C  
ATOM   8342  H   LEU A 545     -17.833   8.185   2.559  1.00  2.450          H  
ATOM   8343  HA  LEU A 545     -17.151   6.129   0.683  1.00  2.450          H  
ATOM   8344 1HB  LEU A 545     -15.468   8.389   1.860  1.00  3.430          H  
ATOM   8345 2HB  LEU A 545     -14.918   7.362   0.534  1.00  3.430          H  
ATOM   8346  HG  LEU A 545     -17.319   9.224   0.376  1.00  3.430          H  
ATOM   8347 1HD1 LEU A 545     -15.887  10.693  -0.934  1.00  3.430          H  
ATOM   8348 2HD1 LEU A 545     -15.263  10.466   0.713  1.00  3.430          H  
ATOM   8349 3HD1 LEU A 545     -14.510   9.604  -0.645  1.00  3.430          H  
ATOM   8350 1HD2 LEU A 545     -17.147   8.843  -2.050  1.00  3.430          H  
ATOM   8351 2HD2 LEU A 545     -15.793   7.720  -1.786  1.00  3.430          H  
ATOM   8352 3HD2 LEU A 545     -17.415   7.319  -1.206  1.00  3.430          H  
ATOM   8353  N   LEU A 546     -15.494   6.056   3.545  1.00  2.270          N  
ATOM   8354  CA  LEU A 546     -14.676   5.180   4.366  1.00  2.390          C  
ATOM   8355  C   LEU A 546     -15.403   3.897   4.701  1.00  2.380          C  
ATOM   8356  O   LEU A 546     -14.830   2.812   4.616  1.00  2.430          O  
ATOM   8357  CB  LEU A 546     -14.254   5.899   5.645  1.00  3.300          C  
ATOM   8358  CG  LEU A 546     -13.233   7.057   5.475  1.00  3.300          C  
ATOM   8359  CD1 LEU A 546     -13.109   7.781   6.800  1.00  3.300          C  
ATOM   8360  CD2 LEU A 546     -11.853   6.512   5.022  1.00  3.300          C  
ATOM   8361  H   LEU A 546     -15.756   6.980   3.906  1.00  2.720          H  
ATOM   8362  HA  LEU A 546     -13.797   4.917   3.809  1.00  2.870          H  
ATOM   8363 1HB  LEU A 546     -15.153   6.328   6.093  1.00  3.960          H  
ATOM   8364 2HB  LEU A 546     -13.848   5.179   6.335  1.00  3.960          H  
ATOM   8365  HG  LEU A 546     -13.602   7.762   4.732  1.00  3.960          H  
ATOM   8366 1HD1 LEU A 546     -12.409   8.610   6.697  1.00  3.960          H  
ATOM   8367 2HD1 LEU A 546     -14.087   8.168   7.092  1.00  3.960          H  
ATOM   8368 3HD1 LEU A 546     -12.745   7.092   7.561  1.00  3.960          H  
ATOM   8369 1HD2 LEU A 546     -11.160   7.346   4.921  1.00  3.960          H  
ATOM   8370 2HD2 LEU A 546     -11.469   5.818   5.762  1.00  3.960          H  
ATOM   8371 3HD2 LEU A 546     -11.927   6.009   4.071  1.00  3.960          H  
ATOM   8372  N   TYR A 547     -16.701   3.985   4.977  1.00  2.320          N  
ATOM   8373  CA  TYR A 547     -17.472   2.809   5.311  1.00  2.320          C  
ATOM   8374  C   TYR A 547     -17.314   1.771   4.210  1.00  2.250          C  
ATOM   8375  O   TYR A 547     -16.995   0.611   4.493  1.00  2.280          O  
ATOM   8376  CB  TYR A 547     -18.958   3.139   5.468  1.00  3.250          C  
ATOM   8377  CG  TYR A 547     -19.762   1.935   5.843  1.00  3.250          C  
ATOM   8378  CD1 TYR A 547     -19.905   1.626   7.177  1.00  3.250          C  
ATOM   8379  CD2 TYR A 547     -20.310   1.106   4.871  1.00  3.250          C  
ATOM   8380  CE1 TYR A 547     -20.599   0.510   7.550  1.00  3.250          C  
ATOM   8381  CE2 TYR A 547     -20.995  -0.013   5.246  1.00  3.250          C  
ATOM   8382  CZ  TYR A 547     -21.145  -0.313   6.584  1.00  3.250          C  
ATOM   8383  OH  TYR A 547     -21.825  -1.432   6.973  1.00  3.250          O  
ATOM   8384  H   TYR A 547     -17.146   4.900   5.029  1.00  2.780          H  
ATOM   8385  HA  TYR A 547     -17.089   2.386   6.239  1.00  2.780          H  
ATOM   8386 1HB  TYR A 547     -19.088   3.905   6.233  1.00  3.900          H  
ATOM   8387 2HB  TYR A 547     -19.348   3.536   4.537  1.00  3.900          H  
ATOM   8388  HD1 TYR A 547     -19.462   2.272   7.934  1.00  3.900          H  
ATOM   8389  HD2 TYR A 547     -20.189   1.335   3.812  1.00  3.900          H  
ATOM   8390  HE1 TYR A 547     -20.711   0.267   8.606  1.00  3.900          H  
ATOM   8391  HE2 TYR A 547     -21.407  -0.662   4.484  1.00  3.900          H  
ATOM   8392  HH  TYR A 547     -21.833  -1.478   7.934  1.00  3.900          H  
ATOM   8393  N   VAL A 548     -17.550   2.184   2.953  1.00  2.170          N  
ATOM   8394  CA  VAL A 548     -17.433   1.268   1.821  1.00  2.100          C  
ATOM   8395  C   VAL A 548     -15.986   0.815   1.639  1.00  2.170          C  
ATOM   8396  O   VAL A 548     -15.734  -0.366   1.388  1.00  2.190          O  
ATOM   8397  CB  VAL A 548     -17.973   1.860   0.510  1.00  2.970          C  
ATOM   8398  CG1 VAL A 548     -17.660   0.889  -0.692  1.00  2.970          C  
ATOM   8399  CG2 VAL A 548     -19.483   2.073   0.645  1.00  2.970          C  
ATOM   8400  H   VAL A 548     -17.823   3.166   2.809  1.00  2.600          H  
ATOM   8401  HA  VAL A 548     -18.038   0.389   2.042  1.00  2.520          H  
ATOM   8402  HB  VAL A 548     -17.482   2.817   0.321  1.00  3.560          H  
ATOM   8403 1HG1 VAL A 548     -18.043   1.302  -1.606  1.00  3.560          H  
ATOM   8404 2HG1 VAL A 548     -16.589   0.732  -0.806  1.00  3.560          H  
ATOM   8405 3HG1 VAL A 548     -18.138  -0.072  -0.509  1.00  3.560          H  
ATOM   8406 1HG2 VAL A 548     -19.879   2.505  -0.278  1.00  3.560          H  
ATOM   8407 2HG2 VAL A 548     -19.980   1.120   0.843  1.00  3.560          H  
ATOM   8408 3HG2 VAL A 548     -19.667   2.752   1.470  1.00  3.560          H  
ATOM   8409  N   ILE A 549     -15.023   1.740   1.775  1.00  2.220          N  
ATOM   8410  CA  ILE A 549     -13.609   1.408   1.615  1.00  2.320          C  
ATOM   8411  C   ILE A 549     -13.203   0.290   2.532  1.00  2.430          C  
ATOM   8412  O   ILE A 549     -12.447  -0.577   2.116  1.00  2.470          O  
ATOM   8413  CB  ILE A 549     -12.687   2.629   1.886  1.00  3.210          C  
ATOM   8414  CG1 ILE A 549     -12.852   3.644   0.747  1.00  3.210          C  
ATOM   8415  CG2 ILE A 549     -11.204   2.198   2.092  1.00  3.210          C  
ATOM   8416  CD1 ILE A 549     -12.293   5.036   1.005  1.00  3.210          C  
ATOM   8417  H   ILE A 549     -15.283   2.712   1.967  1.00  2.660          H  
ATOM   8418  HA  ILE A 549     -13.451   1.083   0.587  1.00  2.780          H  
ATOM   8419  HB  ILE A 549     -13.018   3.108   2.784  1.00  3.850          H  
ATOM   8420 1HG1 ILE A 549     -12.346   3.242  -0.130  1.00  3.850          H  
ATOM   8421 2HG1 ILE A 549     -13.889   3.724   0.519  1.00  3.850          H  
ATOM   8422 1HG2 ILE A 549     -10.594   3.068   2.302  1.00  3.850          H  
ATOM   8423 2HG2 ILE A 549     -11.112   1.512   2.932  1.00  3.850          H  
ATOM   8424 3HG2 ILE A 549     -10.839   1.709   1.188  1.00  3.850          H  
ATOM   8425 1HD1 ILE A 549     -12.468   5.653   0.125  1.00  3.850          H  
ATOM   8426 2HD1 ILE A 549     -12.797   5.480   1.849  1.00  3.850          H  
ATOM   8427 3HD1 ILE A 549     -11.230   4.991   1.203  1.00  3.850          H  
ATOM   8428  N   TYR A 550     -13.642   0.317   3.778  1.00  2.490          N  
ATOM   8429  CA  TYR A 550     -13.299  -0.762   4.677  1.00  2.580          C  
ATOM   8430  C   TYR A 550     -14.208  -1.998   4.511  1.00  2.530          C  
ATOM   8431  O   TYR A 550     -13.726  -3.132   4.587  1.00  2.570          O  
ATOM   8432  CB  TYR A 550     -13.331  -0.253   6.114  1.00  3.580          C  
ATOM   8433  CG  TYR A 550     -12.290   0.825   6.373  1.00  3.580          C  
ATOM   8434  CD1 TYR A 550     -12.698   2.104   6.730  1.00  3.580          C  
ATOM   8435  CD2 TYR A 550     -10.934   0.553   6.222  1.00  3.580          C  
ATOM   8436  CE1 TYR A 550     -11.767   3.092   6.943  1.00  3.580          C  
ATOM   8437  CE2 TYR A 550     -10.007   1.554   6.430  1.00  3.580          C  
ATOM   8438  CZ  TYR A 550     -10.423   2.818   6.789  1.00  3.580          C  
ATOM   8439  OH  TYR A 550      -9.501   3.815   7.001  1.00  3.580          O  
ATOM   8440  H   TYR A 550     -14.197   1.119   4.091  1.00  2.990          H  
ATOM   8441  HA  TYR A 550     -12.284  -1.078   4.448  1.00  3.100          H  
ATOM   8442 1HB  TYR A 550     -14.321   0.164   6.325  1.00  4.290          H  
ATOM   8443 2HB  TYR A 550     -13.160  -1.078   6.804  1.00  4.290          H  
ATOM   8444  HD1 TYR A 550     -13.758   2.326   6.846  1.00  4.290          H  
ATOM   8445  HD2 TYR A 550     -10.598  -0.445   5.937  1.00  4.290          H  
ATOM   8446  HE1 TYR A 550     -12.087   4.086   7.231  1.00  4.290          H  
ATOM   8447  HE2 TYR A 550      -8.944   1.343   6.311  1.00  4.290          H  
ATOM   8448  HH  TYR A 550      -8.615   3.466   6.871  1.00  4.290          H  
ATOM   8449  N   LYS A 551     -15.511  -1.803   4.284  1.00  2.460          N  
ATOM   8450  CA  LYS A 551     -16.420  -2.940   4.227  1.00  2.430          C  
ATOM   8451  C   LYS A 551     -16.212  -3.805   2.990  1.00  2.380          C  
ATOM   8452  O   LYS A 551     -16.303  -5.033   3.073  1.00  2.450          O  
ATOM   8453  CB  LYS A 551     -17.878  -2.455   4.306  1.00  3.410          C  
ATOM   8454  CG  LYS A 551     -18.977  -3.568   4.376  1.00  3.410          C  
ATOM   8455  CD  LYS A 551     -18.787  -4.506   5.606  1.00  3.410          C  
ATOM   8456  CE  LYS A 551     -18.947  -3.775   6.961  1.00  3.410          C  
ATOM   8457  NZ  LYS A 551     -18.755  -4.707   8.119  1.00  3.410          N  
ATOM   8458  H   LYS A 551     -15.899  -0.860   4.229  1.00  2.950          H  
ATOM   8459  HA  LYS A 551     -16.207  -3.556   5.099  1.00  2.920          H  
ATOM   8460 1HB  LYS A 551     -17.996  -1.775   5.145  1.00  4.100          H  
ATOM   8461 2HB  LYS A 551     -18.090  -1.865   3.412  1.00  4.100          H  
ATOM   8462 1HG  LYS A 551     -19.960  -3.092   4.441  1.00  4.100          H  
ATOM   8463 2HG  LYS A 551     -18.949  -4.167   3.465  1.00  4.100          H  
ATOM   8464 1HD  LYS A 551     -19.553  -5.279   5.557  1.00  4.100          H  
ATOM   8465 2HD  LYS A 551     -17.822  -5.011   5.575  1.00  4.100          H  
ATOM   8466 1HE  LYS A 551     -18.212  -2.981   7.047  1.00  4.100          H  
ATOM   8467 2HE  LYS A 551     -19.945  -3.346   7.015  1.00  4.100          H  
ATOM   8468 1HZ  LYS A 551     -18.860  -4.206   8.985  1.00  4.100          H  
ATOM   8469 2HZ  LYS A 551     -19.418  -5.460   8.083  1.00  4.100          H  
ATOM   8470 3HZ  LYS A 551     -17.787  -5.085   8.055  1.00  4.100          H  
ATOM   8471  N   LYS A 552     -15.969  -3.185   1.839  1.00  2.270          N  
ATOM   8472  CA  LYS A 552     -15.787  -3.949   0.625  1.00  2.220          C  
ATOM   8473  C   LYS A 552     -14.672  -5.006   0.776  1.00  2.370          C  
ATOM   8474  O   LYS A 552     -14.960  -6.177   0.516  1.00  2.420          O  
ATOM   8475  CB  LYS A 552     -15.568  -3.004  -0.572  1.00  3.130          C  
ATOM   8476  CG  LYS A 552     -15.353  -3.687  -1.924  1.00  3.130          C  
ATOM   8477  CD  LYS A 552     -15.029  -2.649  -3.014  1.00  3.130          C  
ATOM   8478  CE  LYS A 552     -13.528  -2.286  -3.040  1.00  3.130          C  
ATOM   8479  NZ  LYS A 552     -13.213  -1.225  -4.050  1.00  3.130          N  
ATOM   8480  H   LYS A 552     -15.916  -2.164   1.805  1.00  2.720          H  
ATOM   8481  HA  LYS A 552     -16.713  -4.492   0.436  1.00  2.660          H  
ATOM   8482 1HB  LYS A 552     -16.487  -2.428  -0.693  1.00  3.750          H  
ATOM   8483 2HB  LYS A 552     -14.814  -2.268  -0.386  1.00  3.750          H  
ATOM   8484 1HG  LYS A 552     -14.524  -4.391  -1.849  1.00  3.750          H  
ATOM   8485 2HG  LYS A 552     -16.251  -4.238  -2.202  1.00  3.750          H  
ATOM   8486 1HD  LYS A 552     -15.323  -3.036  -3.991  1.00  3.750          H  
ATOM   8487 2HD  LYS A 552     -15.594  -1.739  -2.814  1.00  3.750          H  
ATOM   8488 1HE  LYS A 552     -13.208  -1.938  -2.061  1.00  3.750          H  
ATOM   8489 2HE  LYS A 552     -12.968  -3.185  -3.295  1.00  3.750          H  
ATOM   8490 1HZ  LYS A 552     -12.226  -1.034  -4.043  1.00  3.750          H  
ATOM   8491 2HZ  LYS A 552     -13.489  -1.519  -4.969  1.00  3.750          H  
ATOM   8492 3HZ  LYS A 552     -13.709  -0.355  -3.792  1.00  3.750          H  
ATOM   8493  N   PRO A 553     -13.402  -4.665   1.139  1.00  2.460          N  
ATOM   8494  CA  PRO A 553     -12.329  -5.603   1.411  1.00  2.620          C  
ATOM   8495  C   PRO A 553     -12.572  -6.575   2.585  1.00  2.720          C  
ATOM   8496  O   PRO A 553     -12.131  -7.738   2.509  1.00  2.800          O  
ATOM   8497  CB  PRO A 553     -11.155  -4.644   1.668  1.00  3.930          C  
ATOM   8498  CG  PRO A 553     -11.710  -3.360   1.945  1.00  3.930          C  
ATOM   8499  CD  PRO A 553     -12.958  -3.282   1.171  1.00  3.930          C  
ATOM   8500  HA  PRO A 553     -12.135  -6.176   0.493  1.00  3.140          H  
ATOM   8501 1HB  PRO A 553     -10.684  -4.902   2.562  1.00  4.720          H  
ATOM   8502 2HB  PRO A 553     -10.403  -4.675   0.882  1.00  4.720          H  
ATOM   8503 1HG  PRO A 553     -11.861  -3.247   3.019  1.00  4.720          H  
ATOM   8504 2HG  PRO A 553     -10.999  -2.576   1.654  1.00  4.720          H  
ATOM   8505 1HD  PRO A 553     -13.606  -2.631   1.706  1.00  4.720          H  
ATOM   8506 2HD  PRO A 553     -12.733  -2.914   0.174  1.00  4.720          H  
ATOM   8507  N   GLU A 554     -13.389  -6.195   3.592  1.00  2.730          N  
ATOM   8508  CA  GLU A 554     -13.676  -7.177   4.643  1.00  2.850          C  
ATOM   8509  C   GLU A 554     -14.440  -8.341   4.030  1.00  2.820          C  
ATOM   8510  O   GLU A 554     -14.233  -9.502   4.393  1.00  2.930          O  
ATOM   8511  CB  GLU A 554     -14.529  -6.625   5.787  1.00  3.940          C  
ATOM   8512  CG  GLU A 554     -13.883  -5.652   6.760  1.00  3.940          C  
ATOM   8513  CD  GLU A 554     -14.920  -5.148   7.754  1.00  3.940          C  
ATOM   8514  OE1 GLU A 554     -16.046  -5.605   7.646  1.00  3.940          O  
ATOM   8515  OE2 GLU A 554     -14.619  -4.335   8.589  1.00  3.940          O  
ATOM   8516  H   GLU A 554     -13.718  -5.225   3.708  1.00  3.280          H  
ATOM   8517  HA  GLU A 554     -12.736  -7.545   5.052  1.00  3.420          H  
ATOM   8518 1HB  GLU A 554     -15.393  -6.117   5.357  1.00  4.730          H  
ATOM   8519 2HB  GLU A 554     -14.913  -7.460   6.372  1.00  4.730          H  
ATOM   8520 1HG  GLU A 554     -13.100  -6.178   7.303  1.00  4.730          H  
ATOM   8521 2HG  GLU A 554     -13.430  -4.833   6.235  1.00  4.730          H  
ATOM   8522  N   VAL A 555     -15.345  -8.011   3.110  1.00  2.690          N  
ATOM   8523  CA  VAL A 555     -16.157  -8.999   2.430  1.00  2.690          C  
ATOM   8524  C   VAL A 555     -15.385  -9.759   1.347  1.00  2.700          C  
ATOM   8525  O   VAL A 555     -15.469 -10.986   1.277  1.00  2.760          O  
ATOM   8526  CB  VAL A 555     -17.399  -8.321   1.807  1.00  3.770          C  
ATOM   8527  CG1 VAL A 555     -18.200  -9.323   0.944  1.00  3.770          C  
ATOM   8528  CG2 VAL A 555     -18.273  -7.758   2.935  1.00  3.770          C  
ATOM   8529  H   VAL A 555     -15.482  -7.011   2.909  1.00  3.230          H  
ATOM   8530  HA  VAL A 555     -16.499  -9.718   3.173  1.00  3.230          H  
ATOM   8531  HB  VAL A 555     -17.074  -7.505   1.158  1.00  4.520          H  
ATOM   8532 1HG1 VAL A 555     -19.064  -8.817   0.518  1.00  4.520          H  
ATOM   8533 2HG1 VAL A 555     -17.582  -9.709   0.131  1.00  4.520          H  
ATOM   8534 3HG1 VAL A 555     -18.534 -10.154   1.566  1.00  4.520          H  
ATOM   8535 1HG2 VAL A 555     -19.142  -7.259   2.509  1.00  4.520          H  
ATOM   8536 2HG2 VAL A 555     -18.598  -8.570   3.581  1.00  4.520          H  
ATOM   8537 3HG2 VAL A 555     -17.701  -7.043   3.521  1.00  4.520          H  
ATOM   8538  N   ASN A 556     -14.674  -9.038   0.479  1.00  2.900          N  
ATOM   8539  CA  ASN A 556     -13.986  -9.676  -0.638  1.00  2.920          C  
ATOM   8540  C   ASN A 556     -12.702 -10.459  -0.317  1.00  3.010          C  
ATOM   8541  O   ASN A 556     -12.418 -11.453  -0.987  1.00  3.130          O  
ATOM   8542  CB  ASN A 556     -13.718  -8.646  -1.710  1.00  4.080          C  
ATOM   8543  CG  ASN A 556     -14.985  -8.240  -2.431  1.00  4.080          C  
ATOM   8544  OD1 ASN A 556     -15.996  -8.956  -2.431  1.00  4.080          O  
ATOM   8545  ND2 ASN A 556     -14.947  -7.100  -3.055  1.00  4.080          N  
ATOM   8546  H   ASN A 556     -14.657  -8.020   0.576  1.00  3.480          H  
ATOM   8547  HA  ASN A 556     -14.678 -10.405  -1.060  1.00  3.500          H  
ATOM   8548 1HB  ASN A 556     -13.276  -7.758  -1.252  1.00  4.900          H  
ATOM   8549 2HB  ASN A 556     -13.002  -9.039  -2.430  1.00  4.900          H  
ATOM   8550 1HD2 ASN A 556     -15.752  -6.778  -3.554  1.00  4.900          H  
ATOM   8551 2HD2 ASN A 556     -14.115  -6.549  -3.040  1.00  4.900          H  
ATOM   8552  N   TRP A 557     -11.901 -10.017   0.658  1.00  3.020          N  
ATOM   8553  CA  TRP A 557     -10.653 -10.712   0.987  1.00  3.120          C  
ATOM   8554  C   TRP A 557     -10.702 -11.339   2.387  1.00  3.220          C  
ATOM   8555  O   TRP A 557     -10.225 -12.459   2.578  1.00  3.300          O  
ATOM   8556  CB  TRP A 557      -9.484  -9.763   0.867  1.00  4.330          C  
ATOM   8557  CG  TRP A 557      -8.132 -10.343   1.140  1.00  4.330          C  
ATOM   8558  CD1 TRP A 557      -7.394 -10.218   2.286  1.00  4.330          C  
ATOM   8559  CD2 TRP A 557      -7.329 -11.114   0.237  1.00  4.330          C  
ATOM   8560  NE1 TRP A 557      -6.206 -10.860   2.148  1.00  4.330          N  
ATOM   8561  CE2 TRP A 557      -6.140 -11.409   0.902  1.00  4.330          C  
ATOM   8562  CE3 TRP A 557      -7.516 -11.572  -1.062  1.00  4.330          C  
ATOM   8563  CZ2 TRP A 557      -5.136 -12.139   0.309  1.00  4.330          C  
ATOM   8564  CZ3 TRP A 557      -6.511 -12.309  -1.655  1.00  4.330          C  
ATOM   8565  CH2 TRP A 557      -5.350 -12.584  -0.990  1.00  4.330          C  
ATOM   8566  H   TRP A 557     -12.146  -9.183   1.189  1.00  3.620          H  
ATOM   8567  HA  TRP A 557     -10.505 -11.516   0.268  1.00  3.740          H  
ATOM   8568 1HB  TRP A 557      -9.473  -9.318  -0.127  1.00  5.190          H  
ATOM   8569 2HB  TRP A 557      -9.657  -9.024   1.529  1.00  5.190          H  
ATOM   8570  HD1 TRP A 557      -7.705  -9.692   3.180  1.00  5.190          H  
ATOM   8571  HE1 TRP A 557      -5.463 -10.930   2.867  1.00  5.190          H  
ATOM   8572  HE3 TRP A 557      -8.435 -11.353  -1.601  1.00  5.190          H  
ATOM   8573  HZ2 TRP A 557      -4.205 -12.367   0.829  1.00  5.190          H  
ATOM   8574  HZ3 TRP A 557      -6.664 -12.661  -2.675  1.00  5.190          H  
ATOM   8575  HH2 TRP A 557      -4.578 -13.162  -1.492  1.00  5.190          H  
ATOM   8576  N   GLY A 558     -11.276 -10.625   3.373  1.00  3.270          N  
ATOM   8577  CA  GLY A 558     -11.359 -11.178   4.735  1.00  3.380          C  
ATOM   8578  C   GLY A 558     -10.556 -10.512   5.871  1.00  3.480          C  
ATOM   8579  O   GLY A 558     -10.346 -11.133   6.916  1.00  3.630          O  
ATOM   8580  H   GLY A 558     -11.658  -9.701   3.164  1.00  3.920          H  
ATOM   8581 1HA  GLY A 558     -12.412 -11.174   5.023  1.00  4.060          H  
ATOM   8582 2HA  GLY A 558     -11.081 -12.229   4.694  1.00  4.060          H  
ATOM   8583  N   SER A 559     -10.096  -9.280   5.691  1.00  3.410          N  
ATOM   8584  CA  SER A 559      -9.367  -8.585   6.765  1.00  3.520          C  
ATOM   8585  C   SER A 559      -9.524  -7.086   6.717  1.00  3.370          C  
ATOM   8586  O   SER A 559      -9.122  -6.440   5.760  1.00  3.140          O  
ATOM   8587  CB  SER A 559      -7.897  -8.922   6.736  1.00  4.880          C  
ATOM   8588  OG  SER A 559      -7.174  -8.160   7.710  1.00  4.880          O  
ATOM   8589  H   SER A 559     -10.291  -8.815   4.819  1.00  4.090          H  
ATOM   8590  HA  SER A 559      -9.769  -8.927   7.720  1.00  4.220          H  
ATOM   8591 1HB  SER A 559      -7.774  -9.985   6.940  1.00  5.860          H  
ATOM   8592 2HB  SER A 559      -7.513  -8.737   5.746  1.00  5.860          H  
ATOM   8593  HG  SER A 559      -6.400  -8.703   7.928  1.00  5.860          H  
ATOM   8594  N   SER A 560      -9.940  -6.490   7.828  1.00  3.610          N  
ATOM   8595  CA  SER A 560     -10.158  -5.044   7.892  1.00  3.500          C  
ATOM   8596  C   SER A 560      -8.909  -4.213   7.587  1.00  3.480          C  
ATOM   8597  O   SER A 560      -9.020  -3.022   7.287  1.00  3.370          O  
ATOM   8598  CB  SER A 560     -10.696  -4.670   9.258  1.00  4.940          C  
ATOM   8599  OG  SER A 560      -9.745  -4.914  10.261  1.00  4.940          O  
ATOM   8600  H   SER A 560     -10.189  -7.050   8.633  1.00  4.330          H  
ATOM   8601  HA  SER A 560     -10.918  -4.789   7.151  1.00  4.200          H  
ATOM   8602 1HB  SER A 560     -10.966  -3.614   9.258  1.00  5.930          H  
ATOM   8603 2HB  SER A 560     -11.605  -5.239   9.460  1.00  5.930          H  
ATOM   8604  HG  SER A 560     -10.152  -4.622  11.084  1.00  5.930          H  
ATOM   8605  N   VAL A 561      -7.728  -4.825   7.676  1.00  3.690          N  
ATOM   8606  CA  VAL A 561      -6.496  -4.122   7.379  1.00  3.720          C  
ATOM   8607  C   VAL A 561      -5.829  -4.678   6.120  1.00  3.680          C  
ATOM   8608  O   VAL A 561      -5.532  -3.925   5.180  1.00  3.570          O  
ATOM   8609  CB  VAL A 561      -5.528  -4.195   8.578  1.00  5.200          C  
ATOM   8610  CG1 VAL A 561      -4.195  -3.508   8.240  1.00  5.200          C  
ATOM   8611  CG2 VAL A 561      -6.188  -3.525   9.779  1.00  5.200          C  
ATOM   8612  H   VAL A 561      -7.718  -5.813   7.919  1.00  4.430          H  
ATOM   8613  HA  VAL A 561      -6.732  -3.073   7.204  1.00  4.460          H  
ATOM   8614  HB  VAL A 561      -5.316  -5.236   8.811  1.00  6.240          H  
ATOM   8615 1HG1 VAL A 561      -3.529  -3.570   9.099  1.00  6.240          H  
ATOM   8616 2HG1 VAL A 561      -3.718  -3.992   7.389  1.00  6.240          H  
ATOM   8617 3HG1 VAL A 561      -4.379  -2.460   7.999  1.00  6.240          H  
ATOM   8618 1HG2 VAL A 561      -5.523  -3.575  10.639  1.00  6.240          H  
ATOM   8619 2HG2 VAL A 561      -6.398  -2.482   9.540  1.00  6.240          H  
ATOM   8620 3HG2 VAL A 561      -7.122  -4.033  10.017  1.00  6.240          H  
ATOM   8621  N   GLN A 562      -5.547  -5.987   6.116  1.00  3.780          N  
ATOM   8622  CA  GLN A 562      -4.796  -6.576   5.012  1.00  3.770          C  
ATOM   8623  C   GLN A 562      -5.530  -6.464   3.701  1.00  3.530          C  
ATOM   8624  O   GLN A 562      -4.898  -6.283   2.662  1.00  3.450          O  
ATOM   8625  CB  GLN A 562      -4.456  -8.048   5.251  1.00  5.280          C  
ATOM   8626  CG  GLN A 562      -3.562  -8.659   4.153  1.00  5.280          C  
ATOM   8627  CD  GLN A 562      -3.225 -10.103   4.411  1.00  5.280          C  
ATOM   8628  OE1 GLN A 562      -4.047 -11.000   4.163  1.00  5.280          O  
ATOM   8629  NE2 GLN A 562      -2.018 -10.350   4.912  1.00  5.280          N  
ATOM   8630  H   GLN A 562      -5.877  -6.568   6.878  1.00  4.540          H  
ATOM   8631  HA  GLN A 562      -3.859  -6.028   4.913  1.00  4.520          H  
ATOM   8632 1HB  GLN A 562      -3.952  -8.159   6.209  1.00  6.340          H  
ATOM   8633 2HB  GLN A 562      -5.352  -8.634   5.281  1.00  6.340          H  
ATOM   8634 1HG  GLN A 562      -4.081  -8.617   3.195  1.00  6.340          H  
ATOM   8635 2HG  GLN A 562      -2.635  -8.093   4.096  1.00  6.340          H  
ATOM   8636 1HE2 GLN A 562      -1.738 -11.293   5.105  1.00  6.340          H  
ATOM   8637 2HE2 GLN A 562      -1.383  -9.598   5.097  1.00  6.340          H  
ATOM   8638  N   ALA A 563      -6.853  -6.639   3.734  1.00  3.420          N  
ATOM   8639  CA  ALA A 563      -7.667  -6.611   2.545  1.00  3.190          C  
ATOM   8640  C   ALA A 563      -7.613  -5.262   1.881  1.00  3.030          C  
ATOM   8641  O   ALA A 563      -7.698  -5.159   0.657  1.00  2.900          O  
ATOM   8642  CB  ALA A 563      -9.070  -6.948   2.889  1.00  4.560          C  
ATOM   8643  H   ALA A 563      -7.346  -6.754   4.620  1.00  4.100          H  
ATOM   8644  HA  ALA A 563      -7.278  -7.353   1.854  1.00  3.830          H  
ATOM   8645 1HB  ALA A 563      -9.651  -6.941   1.987  1.00  5.470          H  
ATOM   8646 2HB  ALA A 563      -9.116  -7.909   3.361  1.00  5.470          H  
ATOM   8647 3HB  ALA A 563      -9.435  -6.224   3.551  1.00  5.470          H  
ATOM   8648  N   GLY A 564      -7.529  -4.210   2.696  1.00  3.060          N  
ATOM   8649  CA  GLY A 564      -7.454  -2.860   2.198  1.00  2.950          C  
ATOM   8650  C   GLY A 564      -6.195  -2.760   1.371  1.00  3.010          C  
ATOM   8651  O   GLY A 564      -6.236  -2.355   0.204  1.00  2.860          O  
ATOM   8652  H   GLY A 564      -7.485  -4.345   3.701  1.00  3.670          H  
ATOM   8653 1HA  GLY A 564      -8.330  -2.628   1.594  1.00  3.540          H  
ATOM   8654 2HA  GLY A 564      -7.416  -2.162   3.034  1.00  3.540          H  
ATOM   8655  N   SER A 565      -5.072  -3.167   1.980  1.00  3.230          N  
ATOM   8656  CA  SER A 565      -3.784  -3.120   1.304  1.00  3.320          C  
ATOM   8657  C   SER A 565      -3.791  -3.991   0.055  1.00  3.240          C  
ATOM   8658  O   SER A 565      -3.261  -3.585  -0.983  1.00  3.190          O  
ATOM   8659  CB  SER A 565      -2.674  -3.568   2.240  1.00  4.610          C  
ATOM   8660  OG  SER A 565      -2.501  -2.663   3.302  1.00  4.610          O  
ATOM   8661  H   SER A 565      -5.122  -3.495   2.951  1.00  3.880          H  
ATOM   8662  HA  SER A 565      -3.590  -2.092   1.005  1.00  3.980          H  
ATOM   8663 1HB  SER A 565      -2.917  -4.553   2.638  1.00  5.530          H  
ATOM   8664 2HB  SER A 565      -1.745  -3.662   1.682  1.00  5.530          H  
ATOM   8665  HG  SER A 565      -1.781  -3.012   3.833  1.00  5.530          H  
ATOM   8666  N   TYR A 566      -4.411  -5.174   0.139  1.00  3.230          N  
ATOM   8667  CA  TYR A 566      -4.511  -6.078  -0.993  1.00  3.160          C  
ATOM   8668  C   TYR A 566      -5.213  -5.425  -2.168  1.00  2.970          C  
ATOM   8669  O   TYR A 566      -4.690  -5.443  -3.287  1.00  2.970          O  
ATOM   8670  CB  TYR A 566      -5.241  -7.370  -0.613  1.00  4.450          C  
ATOM   8671  CG  TYR A 566      -5.501  -8.254  -1.795  1.00  4.450          C  
ATOM   8672  CD1 TYR A 566      -4.494  -9.032  -2.325  1.00  4.450          C  
ATOM   8673  CD2 TYR A 566      -6.762  -8.267  -2.364  1.00  4.450          C  
ATOM   8674  CE1 TYR A 566      -4.744  -9.818  -3.428  1.00  4.450          C  
ATOM   8675  CE2 TYR A 566      -7.014  -9.048  -3.463  1.00  4.450          C  
ATOM   8676  CZ  TYR A 566      -6.008  -9.824  -3.998  1.00  4.450          C  
ATOM   8677  OH  TYR A 566      -6.253 -10.612  -5.103  1.00  4.450          O  
ATOM   8678  H   TYR A 566      -4.797  -5.466   1.037  1.00  3.880          H  
ATOM   8679  HA  TYR A 566      -3.502  -6.334  -1.314  1.00  3.790          H  
ATOM   8680 1HB  TYR A 566      -4.663  -7.929   0.126  1.00  5.340          H  
ATOM   8681 2HB  TYR A 566      -6.191  -7.126  -0.167  1.00  5.340          H  
ATOM   8682  HD1 TYR A 566      -3.503  -9.022  -1.876  1.00  5.340          H  
ATOM   8683  HD2 TYR A 566      -7.554  -7.652  -1.942  1.00  5.340          H  
ATOM   8684  HE1 TYR A 566      -3.951 -10.431  -3.850  1.00  5.340          H  
ATOM   8685  HE2 TYR A 566      -8.007  -9.051  -3.909  1.00  5.340          H  
ATOM   8686  HH  TYR A 566      -7.164 -10.495  -5.385  1.00  5.340          H  
ATOM   8687  N   ASN A 567      -6.399  -4.852  -1.933  1.00  2.810          N  
ATOM   8688  CA  ASN A 567      -7.131  -4.241  -3.026  1.00  2.620          C  
ATOM   8689  C   ASN A 567      -6.374  -3.075  -3.625  1.00  2.610          C  
ATOM   8690  O   ASN A 567      -6.408  -2.875  -4.844  1.00  2.540          O  
ATOM   8691  CB  ASN A 567      -8.490  -3.764  -2.581  1.00  3.740          C  
ATOM   8692  CG  ASN A 567      -9.470  -4.853  -2.359  1.00  3.740          C  
ATOM   8693  OD1 ASN A 567      -9.313  -6.007  -2.774  1.00  3.740          O  
ATOM   8694  ND2 ASN A 567     -10.534  -4.489  -1.721  1.00  3.740          N  
ATOM   8695  H   ASN A 567      -6.797  -4.873  -0.988  1.00  3.370          H  
ATOM   8696  HA  ASN A 567      -7.259  -4.988  -3.809  1.00  3.140          H  
ATOM   8697 1HB  ASN A 567      -8.373  -3.214  -1.640  1.00  4.490          H  
ATOM   8698 2HB  ASN A 567      -8.890  -3.070  -3.316  1.00  4.490          H  
ATOM   8699 1HD2 ASN A 567     -11.253  -5.153  -1.539  1.00  4.490          H  
ATOM   8700 2HD2 ASN A 567     -10.618  -3.538  -1.420  1.00  4.490          H  
ATOM   8701  N   LEU A 568      -5.694  -2.286  -2.789  1.00  2.710          N  
ATOM   8702  CA  LEU A 568      -4.945  -1.158  -3.310  1.00  2.750          C  
ATOM   8703  C   LEU A 568      -3.775  -1.627  -4.155  1.00  2.900          C  
ATOM   8704  O   LEU A 568      -3.535  -1.089  -5.242  1.00  2.890          O  
ATOM   8705  CB  LEU A 568      -4.421  -0.305  -2.151  1.00  3.830          C  
ATOM   8706  CG  LEU A 568      -5.475   0.476  -1.324  1.00  3.830          C  
ATOM   8707  CD1 LEU A 568      -4.799   1.029  -0.080  1.00  3.830          C  
ATOM   8708  CD2 LEU A 568      -6.071   1.616  -2.154  1.00  3.830          C  
ATOM   8709  H   LEU A 568      -5.737  -2.454  -1.776  1.00  3.250          H  
ATOM   8710  HA  LEU A 568      -5.601  -0.572  -3.944  1.00  3.300          H  
ATOM   8711 1HB  LEU A 568      -3.897  -0.967  -1.462  1.00  4.600          H  
ATOM   8712 2HB  LEU A 568      -3.704   0.411  -2.545  1.00  4.600          H  
ATOM   8713  HG  LEU A 568      -6.271  -0.196  -1.016  1.00  4.600          H  
ATOM   8714 1HD1 LEU A 568      -5.530   1.569   0.519  1.00  4.600          H  
ATOM   8715 2HD1 LEU A 568      -4.392   0.205   0.505  1.00  4.600          H  
ATOM   8716 3HD1 LEU A 568      -3.995   1.704  -0.367  1.00  4.600          H  
ATOM   8717 1HD2 LEU A 568      -6.800   2.154  -1.550  1.00  4.600          H  
ATOM   8718 2HD2 LEU A 568      -5.278   2.299  -2.459  1.00  4.600          H  
ATOM   8719 3HD2 LEU A 568      -6.566   1.225  -3.035  1.00  4.600          H  
ATOM   8720  N   ALA A 569      -3.058  -2.653  -3.675  1.00  3.060          N  
ATOM   8721  CA  ALA A 569      -1.918  -3.196  -4.391  1.00  3.210          C  
ATOM   8722  C   ALA A 569      -2.340  -3.771  -5.725  1.00  3.120          C  
ATOM   8723  O   ALA A 569      -1.641  -3.606  -6.730  1.00  3.170          O  
ATOM   8724  CB  ALA A 569      -1.249  -4.273  -3.561  1.00  4.430          C  
ATOM   8725  H   ALA A 569      -3.287  -3.046  -2.758  1.00  3.670          H  
ATOM   8726  HA  ALA A 569      -1.214  -2.387  -4.574  1.00  3.850          H  
ATOM   8727 1HB  ALA A 569      -0.386  -4.662  -4.094  1.00  5.320          H  
ATOM   8728 2HB  ALA A 569      -0.935  -3.850  -2.608  1.00  5.320          H  
ATOM   8729 3HB  ALA A 569      -1.963  -5.079  -3.379  1.00  5.320          H  
ATOM   8730  N   LEU A 570      -3.489  -4.451  -5.737  1.00  3.000          N  
ATOM   8731  CA  LEU A 570      -3.992  -5.054  -6.947  1.00  2.950          C  
ATOM   8732  C   LEU A 570      -4.419  -3.979  -7.921  1.00  2.750          C  
ATOM   8733  O   LEU A 570      -3.994  -3.983  -9.077  1.00  2.800          O  
ATOM   8734  CB  LEU A 570      -5.160  -5.991  -6.613  1.00  4.150          C  
ATOM   8735  CG  LEU A 570      -5.869  -6.716  -7.791  1.00  4.150          C  
ATOM   8736  CD1 LEU A 570      -4.881  -7.598  -8.556  1.00  4.150          C  
ATOM   8737  CD2 LEU A 570      -7.005  -7.553  -7.211  1.00  4.150          C  
ATOM   8738  H   LEU A 570      -4.002  -4.592  -4.861  1.00  3.600          H  
ATOM   8739  HA  LEU A 570      -3.186  -5.629  -7.392  1.00  3.540          H  
ATOM   8740 1HB  LEU A 570      -4.795  -6.752  -5.922  1.00  4.980          H  
ATOM   8741 2HB  LEU A 570      -5.915  -5.407  -6.085  1.00  4.980          H  
ATOM   8742  HG  LEU A 570      -6.278  -5.981  -8.488  1.00  4.980          H  
ATOM   8743 1HD1 LEU A 570      -5.404  -8.101  -9.369  1.00  4.980          H  
ATOM   8744 2HD1 LEU A 570      -4.080  -6.993  -8.976  1.00  4.980          H  
ATOM   8745 3HD1 LEU A 570      -4.459  -8.342  -7.881  1.00  4.980          H  
ATOM   8746 1HD2 LEU A 570      -7.531  -8.069  -8.016  1.00  4.980          H  
ATOM   8747 2HD2 LEU A 570      -6.595  -8.285  -6.520  1.00  4.980          H  
ATOM   8748 3HD2 LEU A 570      -7.701  -6.903  -6.679  1.00  4.980          H  
ATOM   8749  N   SER A 571      -5.193  -2.998  -7.452  1.00  2.580          N  
ATOM   8750  CA  SER A 571      -5.683  -1.947  -8.327  1.00  2.420          C  
ATOM   8751  C   SER A 571      -4.521  -1.240  -8.992  1.00  2.560          C  
ATOM   8752  O   SER A 571      -4.544  -0.998 -10.208  1.00  2.520          O  
ATOM   8753  CB  SER A 571      -6.513  -0.952  -7.544  1.00  3.450          C  
ATOM   8754  OG  SER A 571      -6.997   0.069  -8.376  1.00  3.450          O  
ATOM   8755  H   SER A 571      -5.499  -2.999  -6.476  1.00  3.100          H  
ATOM   8756  HA  SER A 571      -6.305  -2.399  -9.099  1.00  2.900          H  
ATOM   8757 1HB  SER A 571      -7.346  -1.471  -7.071  1.00  4.140          H  
ATOM   8758 2HB  SER A 571      -5.904  -0.524  -6.746  1.00  4.140          H  
ATOM   8759  HG  SER A 571      -7.508   0.646  -7.807  1.00  4.140          H  
ATOM   8760  N   TYR A 572      -3.485  -0.920  -8.206  1.00  2.760          N  
ATOM   8761  CA  TYR A 572      -2.302  -0.289  -8.749  1.00  2.950          C  
ATOM   8762  C   TYR A 572      -1.658  -1.151  -9.821  1.00  3.070          C  
ATOM   8763  O   TYR A 572      -1.416  -0.660 -10.924  1.00  3.370          O  
ATOM   8764  CB  TYR A 572      -1.296   0.040  -7.652  1.00  4.050          C  
ATOM   8765  CG  TYR A 572       0.008   0.599  -8.188  1.00  4.050          C  
ATOM   8766  CD1 TYR A 572       0.063   1.906  -8.645  1.00  4.050          C  
ATOM   8767  CD2 TYR A 572       1.151  -0.188  -8.211  1.00  4.050          C  
ATOM   8768  CE1 TYR A 572       1.247   2.419  -9.127  1.00  4.050          C  
ATOM   8769  CE2 TYR A 572       2.326   0.337  -8.685  1.00  4.050          C  
ATOM   8770  CZ  TYR A 572       2.379   1.627  -9.142  1.00  4.050          C  
ATOM   8771  OH  TYR A 572       3.564   2.139  -9.622  1.00  4.050          O  
ATOM   8772  H   TYR A 572      -3.529  -1.108  -7.199  1.00  3.310          H  
ATOM   8773  HA  TYR A 572      -2.605   0.645  -9.219  1.00  3.540          H  
ATOM   8774 1HB  TYR A 572      -1.729   0.765  -6.963  1.00  4.860          H  
ATOM   8775 2HB  TYR A 572      -1.078  -0.864  -7.080  1.00  4.860          H  
ATOM   8776  HD1 TYR A 572      -0.830   2.529  -8.627  1.00  4.860          H  
ATOM   8777  HD2 TYR A 572       1.118  -1.219  -7.852  1.00  4.860          H  
ATOM   8778  HE1 TYR A 572       1.289   3.444  -9.490  1.00  4.860          H  
ATOM   8779  HE2 TYR A 572       3.219  -0.266  -8.704  1.00  4.860          H  
ATOM   8780  HH  TYR A 572       4.240   1.458  -9.601  1.00  4.860          H  
ATOM   8781  N   SER A 573      -1.402  -2.435  -9.525  1.00  3.010          N  
ATOM   8782  CA  SER A 573      -0.747  -3.322 -10.480  1.00  3.140          C  
ATOM   8783  C   SER A 573      -1.536  -3.453 -11.775  1.00  2.920          C  
ATOM   8784  O   SER A 573      -0.951  -3.545 -12.853  1.00  2.680          O  
ATOM   8785  CB  SER A 573      -0.548  -4.693  -9.869  1.00  4.340          C  
ATOM   8786  OG  SER A 573       0.367  -4.643  -8.814  1.00  4.340          O  
ATOM   8787  H   SER A 573      -1.628  -2.810  -8.596  1.00  3.610          H  
ATOM   8788  HA  SER A 573       0.233  -2.903 -10.714  1.00  3.770          H  
ATOM   8789 1HB  SER A 573      -1.507  -5.064  -9.503  1.00  5.210          H  
ATOM   8790 2HB  SER A 573      -0.195  -5.385 -10.631  1.00  5.210          H  
ATOM   8791  HG  SER A 573       0.420  -5.534  -8.466  1.00  5.210          H  
ATOM   8792  N   VAL A 574      -2.863  -3.472 -11.684  1.00  3.090          N  
ATOM   8793  CA  VAL A 574      -3.674  -3.561 -12.886  1.00  2.970          C  
ATOM   8794  C   VAL A 574      -3.623  -2.254 -13.681  1.00  2.790          C  
ATOM   8795  O   VAL A 574      -3.373  -2.263 -14.885  1.00  2.690          O  
ATOM   8796  CB  VAL A 574      -5.140  -3.920 -12.539  1.00  4.210          C  
ATOM   8797  CG1 VAL A 574      -6.034  -3.841 -13.802  1.00  4.210          C  
ATOM   8798  CG2 VAL A 574      -5.189  -5.346 -11.947  1.00  4.210          C  
ATOM   8799  H   VAL A 574      -3.290  -3.458 -10.752  1.00  3.710          H  
ATOM   8800  HA  VAL A 574      -3.270  -4.357 -13.510  1.00  3.560          H  
ATOM   8801  HB  VAL A 574      -5.518  -3.203 -11.803  1.00  5.050          H  
ATOM   8802 1HG1 VAL A 574      -7.059  -4.094 -13.533  1.00  5.050          H  
ATOM   8803 2HG1 VAL A 574      -6.018  -2.838 -14.221  1.00  5.050          H  
ATOM   8804 3HG1 VAL A 574      -5.671  -4.547 -14.549  1.00  5.050          H  
ATOM   8805 1HG2 VAL A 574      -6.215  -5.600 -11.684  1.00  5.050          H  
ATOM   8806 2HG2 VAL A 574      -4.813  -6.056 -12.682  1.00  5.050          H  
ATOM   8807 3HG2 VAL A 574      -4.571  -5.394 -11.056  1.00  5.050          H  
ATOM   8808  N   GLY A 575      -3.855  -1.113 -13.030  1.00  2.810          N  
ATOM   8809  CA  GLY A 575      -3.831   0.164 -13.737  1.00  2.700          C  
ATOM   8810  C   GLY A 575      -2.468   0.423 -14.376  1.00  2.590          C  
ATOM   8811  O   GLY A 575      -2.378   0.915 -15.503  1.00  2.510          O  
ATOM   8812  H   GLY A 575      -4.056  -1.138 -12.026  1.00  3.370          H  
ATOM   8813 1HA  GLY A 575      -4.604   0.168 -14.504  1.00  3.240          H  
ATOM   8814 2HA  GLY A 575      -4.069   0.965 -13.037  1.00  3.240          H  
ATOM   8815  N   LEU A 576      -1.411  -0.009 -13.691  1.00  2.650          N  
ATOM   8816  CA  LEU A 576      -0.032   0.139 -14.112  1.00  2.570          C  
ATOM   8817  C   LEU A 576       0.267  -0.560 -15.429  1.00  2.480          C  
ATOM   8818  O   LEU A 576       1.294  -0.292 -16.043  1.00  2.390          O  
ATOM   8819  CB  LEU A 576       0.917  -0.398 -13.039  1.00  3.630          C  
ATOM   8820  CG  LEU A 576       2.425  -0.100 -13.206  1.00  3.630          C  
ATOM   8821  CD1 LEU A 576       2.702   1.409 -13.157  1.00  3.630          C  
ATOM   8822  CD2 LEU A 576       3.158  -0.828 -12.141  1.00  3.630          C  
ATOM   8823  H   LEU A 576      -1.564  -0.413 -12.763  1.00  3.180          H  
ATOM   8824  HA  LEU A 576       0.143   1.199 -14.245  1.00  3.080          H  
ATOM   8825 1HB  LEU A 576       0.617   0.019 -12.082  1.00  4.360          H  
ATOM   8826 2HB  LEU A 576       0.792  -1.482 -12.991  1.00  4.360          H  
ATOM   8827  HG  LEU A 576       2.759  -0.454 -14.157  1.00  4.360          H  
ATOM   8828 1HD1 LEU A 576       3.772   1.579 -13.275  1.00  4.360          H  
ATOM   8829 2HD1 LEU A 576       2.184   1.917 -13.954  1.00  4.360          H  
ATOM   8830 3HD1 LEU A 576       2.375   1.809 -12.198  1.00  4.360          H  
ATOM   8831 1HD2 LEU A 576       4.229  -0.650 -12.254  1.00  4.360          H  
ATOM   8832 2HD2 LEU A 576       2.836  -0.490 -11.188  1.00  4.360          H  
ATOM   8833 3HD2 LEU A 576       2.951  -1.899 -12.236  1.00  4.360          H  
ATOM   8834  N   ASN A 577      -0.536  -1.549 -15.812  1.00  2.590          N  
ATOM   8835  CA  ASN A 577      -0.258  -2.248 -17.043  1.00  2.640          C  
ATOM   8836  C   ASN A 577      -0.532  -1.389 -18.279  1.00  2.580          C  
ATOM   8837  O   ASN A 577       0.066  -1.616 -19.333  1.00  2.670          O  
ATOM   8838  CB  ASN A 577      -1.044  -3.537 -17.116  1.00  3.680          C  
ATOM   8839  CG  ASN A 577      -0.508  -4.612 -16.204  1.00  3.680          C  
ATOM   8840  OD1 ASN A 577       0.676  -4.653 -15.839  1.00  3.680          O  
ATOM   8841  ND2 ASN A 577      -1.381  -5.503 -15.815  1.00  3.680          N  
ATOM   8842  H   ASN A 577      -1.399  -1.759 -15.300  1.00  3.110          H  
ATOM   8843  HA  ASN A 577       0.796  -2.495 -17.050  1.00  3.170          H  
ATOM   8844 1HB  ASN A 577      -2.083  -3.338 -16.852  1.00  4.410          H  
ATOM   8845 2HB  ASN A 577      -1.034  -3.907 -18.140  1.00  4.410          H  
ATOM   8846 1HD2 ASN A 577      -1.102  -6.240 -15.200  1.00  4.410          H  
ATOM   8847 2HD2 ASN A 577      -2.331  -5.438 -16.118  1.00  4.410          H  
ATOM   8848  N   GLU A 578      -1.470  -0.434 -18.197  1.00  2.470          N  
ATOM   8849  CA  GLU A 578      -1.800   0.380 -19.364  1.00  2.460          C  
ATOM   8850  C   GLU A 578      -1.100   1.728 -19.318  1.00  2.320          C  
ATOM   8851  O   GLU A 578      -1.751   2.778 -19.251  1.00  2.030          O  
ATOM   8852  CB  GLU A 578      -3.309   0.574 -19.469  1.00  3.450          C  
ATOM   8853  CG  GLU A 578      -4.091  -0.718 -19.680  1.00  3.450          C  
ATOM   8854  CD  GLU A 578      -5.551  -0.474 -19.872  1.00  3.450          C  
ATOM   8855  OE1 GLU A 578      -5.953   0.661 -19.766  1.00  3.450          O  
ATOM   8856  OE2 GLU A 578      -6.270  -1.405 -20.130  1.00  3.450          O  
ATOM   8857  H   GLU A 578      -1.944  -0.212 -17.315  1.00  2.960          H  
ATOM   8858  HA  GLU A 578      -1.461  -0.142 -20.258  1.00  2.950          H  
ATOM   8859 1HB  GLU A 578      -3.677   1.044 -18.553  1.00  4.140          H  
ATOM   8860 2HB  GLU A 578      -3.535   1.246 -20.297  1.00  4.140          H  
ATOM   8861 1HG  GLU A 578      -3.695  -1.233 -20.554  1.00  4.140          H  
ATOM   8862 2HG  GLU A 578      -3.943  -1.363 -18.813  1.00  4.140          H  
ATOM   8863  N   VAL A 579       0.224   1.705 -19.350  1.00  2.660          N  
ATOM   8864  CA  VAL A 579       0.988   2.935 -19.230  1.00  2.620          C  
ATOM   8865  C   VAL A 579       2.056   3.047 -20.285  1.00  2.710          C  
ATOM   8866  O   VAL A 579       2.450   2.053 -20.893  1.00  2.970          O  
ATOM   8867  CB  VAL A 579       1.674   2.992 -17.852  1.00  3.680          C  
ATOM   8868  CG1 VAL A 579       0.619   2.930 -16.750  1.00  3.680          C  
ATOM   8869  CG2 VAL A 579       2.693   1.841 -17.731  1.00  3.680          C  
ATOM   8870  H   VAL A 579       0.685   0.805 -19.432  1.00  3.190          H  
ATOM   8871  HA  VAL A 579       0.311   3.782 -19.330  1.00  3.140          H  
ATOM   8872  HB  VAL A 579       2.197   3.941 -17.747  1.00  4.420          H  
ATOM   8873 1HG1 VAL A 579       1.102   2.992 -15.785  1.00  4.420          H  
ATOM   8874 2HG1 VAL A 579      -0.074   3.759 -16.865  1.00  4.420          H  
ATOM   8875 3HG1 VAL A 579       0.069   1.997 -16.810  1.00  4.420          H  
ATOM   8876 1HG2 VAL A 579       3.174   1.880 -16.756  1.00  4.420          H  
ATOM   8877 2HG2 VAL A 579       2.185   0.899 -17.845  1.00  4.420          H  
ATOM   8878 3HG2 VAL A 579       3.456   1.922 -18.503  1.00  4.420          H  
ATOM   8879  N   GLU A 580       2.556   4.258 -20.470  1.00  2.590          N  
ATOM   8880  CA  GLU A 580       3.721   4.470 -21.301  1.00  2.750          C  
ATOM   8881  C   GLU A 580       4.872   3.761 -20.583  1.00  2.740          C  
ATOM   8882  O   GLU A 580       5.058   3.960 -19.383  1.00  2.890          O  
ATOM   8883  CB  GLU A 580       3.939   5.980 -21.473  1.00  3.790          C  
ATOM   8884  CG  GLU A 580       5.036   6.425 -22.432  1.00  3.790          C  
ATOM   8885  CD  GLU A 580       5.034   7.939 -22.593  1.00  3.790          C  
ATOM   8886  OE1 GLU A 580       4.224   8.566 -21.959  1.00  3.790          O  
ATOM   8887  OE2 GLU A 580       5.822   8.473 -23.348  1.00  3.790          O  
ATOM   8888  H   GLU A 580       2.148   5.041 -19.978  1.00  3.110          H  
ATOM   8889  HA  GLU A 580       3.569   4.004 -22.276  1.00  3.300          H  
ATOM   8890 1HB  GLU A 580       3.009   6.434 -21.813  1.00  4.540          H  
ATOM   8891 2HB  GLU A 580       4.171   6.415 -20.500  1.00  4.540          H  
ATOM   8892 1HG  GLU A 580       5.998   6.118 -22.031  1.00  4.540          H  
ATOM   8893 2HG  GLU A 580       4.897   5.945 -23.399  1.00  4.540          H  
ATOM   8894  N   ASP A 581       5.663   2.953 -21.292  1.00  2.980          N  
ATOM   8895  CA  ASP A 581       6.759   2.225 -20.665  1.00  3.120          C  
ATOM   8896  C   ASP A 581       8.102   2.939 -20.743  1.00  3.070          C  
ATOM   8897  O   ASP A 581       9.142   2.405 -20.347  1.00  3.760          O  
ATOM   8898  CB  ASP A 581       6.822   0.833 -21.281  1.00  4.310          C  
ATOM   8899  CG  ASP A 581       6.990   0.913 -22.781  1.00  4.310          C  
ATOM   8900  OD1 ASP A 581       6.795   2.005 -23.307  1.00  4.310          O  
ATOM   8901  OD2 ASP A 581       7.276  -0.082 -23.401  1.00  4.310          O  
ATOM   8902  H   ASP A 581       5.525   2.802 -22.297  1.00  3.580          H  
ATOM   8903  HA  ASP A 581       6.515   2.103 -19.609  1.00  3.740          H  
ATOM   8904 1HB  ASP A 581       7.660   0.279 -20.857  1.00  5.170          H  
ATOM   8905 2HB  ASP A 581       5.906   0.287 -21.050  1.00  5.170          H  
ATOM   8906  N   HIS A 582       8.065   4.170 -21.209  1.00  2.690          N  
ATOM   8907  CA  HIS A 582       9.239   5.008 -21.316  1.00  3.010          C  
ATOM   8908  C   HIS A 582       9.230   5.979 -20.157  1.00  2.960          C  
ATOM   8909  O   HIS A 582       8.376   6.858 -20.070  1.00  3.260          O  
ATOM   8910  CB  HIS A 582       9.253   5.755 -22.654  1.00  4.090          C  
ATOM   8911  CG  HIS A 582      10.471   6.627 -22.907  1.00  4.090          C  
ATOM   8912  ND1 HIS A 582      10.536   7.502 -23.973  1.00  4.090          N  
ATOM   8913  CD2 HIS A 582      11.651   6.763 -22.244  1.00  4.090          C  
ATOM   8914  CE1 HIS A 582      11.698   8.131 -23.957  1.00  4.090          C  
ATOM   8915  NE2 HIS A 582      12.390   7.700 -22.922  1.00  4.090          N  
ATOM   8916  H   HIS A 582       7.164   4.516 -21.507  1.00  3.230          H  
ATOM   8917  HA  HIS A 582      10.143   4.404 -21.249  1.00  3.610          H  
ATOM   8918 1HB  HIS A 582       9.182   5.031 -23.466  1.00  4.900          H  
ATOM   8919 2HB  HIS A 582       8.370   6.391 -22.716  1.00  4.900          H  
ATOM   8920  HD1 HIS A 582       9.775   7.727 -24.584  1.00  4.900          H  
ATOM   8921  HD2 HIS A 582      12.069   6.296 -21.352  1.00  4.900          H  
ATOM   8922  HE1 HIS A 582      11.941   8.867 -24.723  1.00  4.900          H  
ATOM   8923  N   ILE A 583      10.161   5.814 -19.242  1.00  3.130          N  
ATOM   8924  CA  ILE A 583      10.171   6.679 -18.087  1.00  3.300          C  
ATOM   8925  C   ILE A 583      10.914   7.968 -18.439  1.00  3.070          C  
ATOM   8926  O   ILE A 583      12.098   7.931 -18.758  1.00  3.060          O  
ATOM   8927  CB  ILE A 583      10.817   5.952 -16.884  1.00  4.550          C  
ATOM   8928  CG1 ILE A 583       9.983   4.691 -16.525  1.00  4.550          C  
ATOM   8929  CG2 ILE A 583      10.924   6.883 -15.726  1.00  4.550          C  
ATOM   8930  CD1 ILE A 583      10.640   3.756 -15.502  1.00  4.550          C  
ATOM   8931  H   ILE A 583      10.851   5.083 -19.353  1.00  3.760          H  
ATOM   8932  HA  ILE A 583       9.144   6.932 -17.826  1.00  3.960          H  
ATOM   8933  HB  ILE A 583      11.814   5.614 -17.158  1.00  5.460          H  
ATOM   8934 1HG1 ILE A 583       9.019   5.008 -16.140  1.00  5.460          H  
ATOM   8935 2HG1 ILE A 583       9.811   4.116 -17.437  1.00  5.460          H  
ATOM   8936 1HG2 ILE A 583      11.390   6.405 -14.876  1.00  5.460          H  
ATOM   8937 2HG2 ILE A 583      11.526   7.694 -16.030  1.00  5.460          H  
ATOM   8938 3HG2 ILE A 583       9.943   7.238 -15.439  1.00  5.460          H  
ATOM   8939 1HD1 ILE A 583       9.986   2.898 -15.327  1.00  5.460          H  
ATOM   8940 2HD1 ILE A 583      11.596   3.404 -15.892  1.00  5.460          H  
ATOM   8941 3HD1 ILE A 583      10.805   4.264 -14.558  1.00  5.460          H  
ATOM   8942  N   LYS A 584      10.226   9.117 -18.332  1.00  3.420          N  
ATOM   8943  CA  LYS A 584      10.828  10.412 -18.688  1.00  3.950          C  
ATOM   8944  C   LYS A 584      11.619  11.022 -17.544  1.00  4.380          C  
ATOM   8945  O   LYS A 584      12.325  12.014 -17.731  1.00  4.850          O  
ATOM   8946  CB  LYS A 584       9.764  11.418 -19.136  1.00  5.320          C  
ATOM   8947  CG  LYS A 584       9.076  11.096 -20.462  1.00  5.320          C  
ATOM   8948  CD  LYS A 584       8.073  12.206 -20.833  1.00  5.320          C  
ATOM   8949  CE  LYS A 584       7.486  12.042 -22.246  1.00  5.320          C  
ATOM   8950  NZ  LYS A 584       6.632  10.820 -22.380  1.00  5.320          N  
ATOM   8951  H   LYS A 584       9.253   9.073 -18.056  1.00  4.100          H  
ATOM   8952  HA  LYS A 584      11.518  10.249 -19.518  1.00  4.740          H  
ATOM   8953 1HB  LYS A 584       8.996  11.499 -18.366  1.00  6.380          H  
ATOM   8954 2HB  LYS A 584      10.225  12.403 -19.233  1.00  6.380          H  
ATOM   8955 1HG  LYS A 584       9.832  11.012 -21.245  1.00  6.380          H  
ATOM   8956 2HG  LYS A 584       8.562  10.137 -20.376  1.00  6.380          H  
ATOM   8957 1HD  LYS A 584       7.253  12.205 -20.113  1.00  6.380          H  
ATOM   8958 2HD  LYS A 584       8.574  13.172 -20.779  1.00  6.380          H  
ATOM   8959 1HE  LYS A 584       6.881  12.919 -22.472  1.00  6.380          H  
ATOM   8960 2HE  LYS A 584       8.302  11.981 -22.966  1.00  6.380          H  
ATOM   8961 1HZ  LYS A 584       6.260  10.758 -23.327  1.00  6.380          H  
ATOM   8962 2HZ  LYS A 584       7.191   9.995 -22.186  1.00  6.380          H  
ATOM   8963 3HZ  LYS A 584       5.862  10.867 -21.725  1.00  6.380          H  
ATOM   8964  N   ASN A 585      11.489  10.407 -16.384  1.00  4.510          N  
ATOM   8965  CA  ASN A 585      12.135  10.782 -15.141  1.00  5.090          C  
ATOM   8966  C   ASN A 585      12.676   9.523 -14.510  1.00  4.520          C  
ATOM   8967  O   ASN A 585      11.998   8.905 -13.692  1.00  5.040          O  
ATOM   8968  CB  ASN A 585      11.155  11.457 -14.203  1.00  6.890          C  
ATOM   8969  CG  ASN A 585      10.649  12.741 -14.726  1.00  6.890          C  
ATOM   8970  OD1 ASN A 585       9.516  12.832 -15.219  1.00  6.890          O  
ATOM   8971  ND2 ASN A 585      11.467  13.750 -14.620  1.00  6.890          N  
ATOM   8972  H   ASN A 585      10.887   9.598 -16.389  1.00  5.410          H  
ATOM   8973  HA  ASN A 585      12.978  11.443 -15.346  1.00  6.110          H  
ATOM   8974 1HB  ASN A 585      10.309  10.790 -14.018  1.00  8.270          H  
ATOM   8975 2HB  ASN A 585      11.629  11.642 -13.253  1.00  8.270          H  
ATOM   8976 1HD2 ASN A 585      11.195  14.670 -14.947  1.00  8.270          H  
ATOM   8977 2HD2 ASN A 585      12.370  13.625 -14.216  1.00  8.270          H  
ATOM   8978  N   TYR A 586      13.863   9.099 -14.926  1.00  3.740          N  
ATOM   8979  CA  TYR A 586      14.378   7.825 -14.465  1.00  3.440          C  
ATOM   8980  C   TYR A 586      14.347   7.792 -12.979  1.00  3.290          C  
ATOM   8981  O   TYR A 586      14.790   8.723 -12.309  1.00  3.560          O  
ATOM   8982  CB  TYR A 586      15.814   7.602 -14.877  1.00  4.940          C  
ATOM   8983  CG  TYR A 586      16.426   6.285 -14.384  1.00  4.940          C  
ATOM   8984  CD1 TYR A 586      16.302   5.120 -15.099  1.00  4.940          C  
ATOM   8985  CD2 TYR A 586      17.104   6.274 -13.178  1.00  4.940          C  
ATOM   8986  CE1 TYR A 586      16.885   3.960 -14.616  1.00  4.940          C  
ATOM   8987  CE2 TYR A 586      17.679   5.130 -12.692  1.00  4.940          C  
ATOM   8988  CZ  TYR A 586      17.580   3.976 -13.408  1.00  4.940          C  
ATOM   8989  OH  TYR A 586      18.169   2.831 -12.947  1.00  4.940          O  
ATOM   8990  H   TYR A 586      14.405   9.644 -15.585  1.00  4.490          H  
ATOM   8991  HA  TYR A 586      13.753   7.019 -14.844  1.00  4.130          H  
ATOM   8992 1HB  TYR A 586      15.910   7.654 -15.965  1.00  5.920          H  
ATOM   8993 2HB  TYR A 586      16.391   8.389 -14.462  1.00  5.920          H  
ATOM   8994  HD1 TYR A 586      15.763   5.110 -16.047  1.00  5.920          H  
ATOM   8995  HD2 TYR A 586      17.179   7.189 -12.619  1.00  5.920          H  
ATOM   8996  HE1 TYR A 586      16.804   3.033 -15.185  1.00  5.920          H  
ATOM   8997  HE2 TYR A 586      18.214   5.147 -11.744  1.00  5.920          H  
ATOM   8998  HH  TYR A 586      17.975   2.104 -13.545  1.00  5.920          H  
ATOM   8999  N   ARG A 587      13.836   6.710 -12.461  1.00  2.980          N  
ATOM   9000  CA  ARG A 587      13.750   6.563 -11.052  1.00  2.930          C  
ATOM   9001  C   ARG A 587      14.369   5.216 -10.756  1.00  2.810          C  
ATOM   9002  O   ARG A 587      14.298   4.321 -11.612  1.00  3.090          O  
ATOM   9003  CB  ARG A 587      12.284   6.683 -10.650  1.00  4.120          C  
ATOM   9004  CG  ARG A 587      11.329   5.637 -11.221  1.00  4.120          C  
ATOM   9005  CD  ARG A 587       9.895   5.919 -10.807  1.00  4.120          C  
ATOM   9006  NE  ARG A 587       9.293   7.069 -11.511  1.00  4.120          N  
ATOM   9007  CZ  ARG A 587       8.632   7.020 -12.674  1.00  4.120          C  
ATOM   9008  NH1 ARG A 587       8.448   5.884 -13.310  1.00  4.120          N  
ATOM   9009  NH2 ARG A 587       8.157   8.152 -13.147  1.00  4.120          N  
ATOM   9010  H   ARG A 587      13.506   5.978 -13.074  1.00  3.580          H  
ATOM   9011  HA  ARG A 587      14.315   7.363 -10.581  1.00  3.520          H  
ATOM   9012 1HB  ARG A 587      12.187   6.690  -9.587  1.00  4.950          H  
ATOM   9013 2HB  ARG A 587      11.913   7.628 -11.011  1.00  4.950          H  
ATOM   9014 1HG  ARG A 587      11.378   5.667 -12.307  1.00  4.950          H  
ATOM   9015 2HG  ARG A 587      11.605   4.640 -10.873  1.00  4.950          H  
ATOM   9016 1HD  ARG A 587       9.285   5.037 -10.984  1.00  4.950          H  
ATOM   9017 2HD  ARG A 587       9.866   6.153  -9.757  1.00  4.950          H  
ATOM   9018  HE  ARG A 587       9.356   8.008 -11.100  1.00  4.950          H  
ATOM   9019 1HH1 ARG A 587       8.820   5.035 -12.915  1.00  4.950          H  
ATOM   9020 2HH1 ARG A 587       7.924   5.866 -14.169  1.00  4.950          H  
ATOM   9021 1HH2 ARG A 587       8.327   9.007 -12.588  1.00  4.950          H  
ATOM   9022 2HH2 ARG A 587       7.646   8.187 -14.011  1.00  4.950          H  
ATOM   9023  N   PRO A 588      15.004   5.044  -9.597  1.00  2.660          N  
ATOM   9024  CA  PRO A 588      15.581   3.800  -9.205  1.00  2.370          C  
ATOM   9025  C   PRO A 588      14.483   2.831  -8.887  1.00  2.070          C  
ATOM   9026  O   PRO A 588      13.483   3.217  -8.286  1.00  2.240          O  
ATOM   9027  CB  PRO A 588      16.358   4.185  -7.939  1.00  3.560          C  
ATOM   9028  CG  PRO A 588      15.624   5.378  -7.384  1.00  3.560          C  
ATOM   9029  CD  PRO A 588      15.113   6.125  -8.598  1.00  3.560          C  
ATOM   9030  HA  PRO A 588      16.231   3.420 -10.008  1.00  2.840          H  
ATOM   9031 1HB  PRO A 588      16.342   3.345  -7.243  1.00  4.270          H  
ATOM   9032 2HB  PRO A 588      17.411   4.395  -8.177  1.00  4.270          H  
ATOM   9033 1HG  PRO A 588      14.801   5.042  -6.722  1.00  4.270          H  
ATOM   9034 2HG  PRO A 588      16.300   5.967  -6.760  1.00  4.270          H  
ATOM   9035 1HD  PRO A 588      14.134   6.548  -8.355  1.00  4.270          H  
ATOM   9036 2HD  PRO A 588      15.832   6.885  -8.907  1.00  4.270          H  
ATOM   9037  N   GLN A 589      14.709   1.588  -9.207  1.00  1.910          N  
ATOM   9038  CA  GLN A 589      13.848   0.489  -8.836  1.00  1.680          C  
ATOM   9039  C   GLN A 589      14.862  -0.485  -8.290  1.00  1.510          C  
ATOM   9040  O   GLN A 589      15.405  -1.338  -8.992  1.00  1.490          O  
ATOM   9041  CB  GLN A 589      12.992  -0.001 -10.035  1.00  2.440          C  
ATOM   9042  CG  GLN A 589      12.002   1.110 -10.539  1.00  2.440          C  
ATOM   9043  CD  GLN A 589      11.055   0.802 -11.736  1.00  2.440          C  
ATOM   9044  OE1 GLN A 589      10.278   1.687 -12.125  1.00  2.440          O  
ATOM   9045  NE2 GLN A 589      11.082  -0.383 -12.308  1.00  2.440          N  
ATOM   9046  H   GLN A 589      15.540   1.374  -9.758  1.00  2.290          H  
ATOM   9047  HA  GLN A 589      13.194   0.790  -8.022  1.00  2.020          H  
ATOM   9048 1HB  GLN A 589      13.623  -0.302 -10.857  1.00  2.930          H  
ATOM   9049 2HB  GLN A 589      12.402  -0.867  -9.740  1.00  2.930          H  
ATOM   9050 1HG  GLN A 589      11.369   1.353  -9.703  1.00  2.930          H  
ATOM   9051 2HG  GLN A 589      12.587   1.983 -10.817  1.00  2.930          H  
ATOM   9052 1HE2 GLN A 589      10.474  -0.577 -13.074  1.00  2.930          H  
ATOM   9053 2HE2 GLN A 589      11.681  -1.130 -11.991  1.00  2.930          H  
ATOM   9054  N   CYS A 590      15.268  -0.244  -7.067  1.00  1.440          N  
ATOM   9055  CA  CYS A 590      16.425  -0.970  -6.611  1.00  1.310          C  
ATOM   9056  C   CYS A 590      16.132  -2.292  -5.983  1.00  1.160          C  
ATOM   9057  O   CYS A 590      15.244  -2.433  -5.128  1.00  1.400          O  
ATOM   9058  CB  CYS A 590      17.232  -0.166  -5.592  1.00  1.890          C  
ATOM   9059  SG  CYS A 590      18.033   1.274  -6.249  1.00  1.890          S  
ATOM   9060  H   CYS A 590      14.741   0.405  -6.472  1.00  1.730          H  
ATOM   9061  HA  CYS A 590      17.069  -1.154  -7.468  1.00  1.570          H  
ATOM   9062 1HB  CYS A 590      16.572   0.155  -4.783  1.00  2.260          H  
ATOM   9063 2HB  CYS A 590      17.991  -0.810  -5.154  1.00  2.260          H  
ATOM   9064  HG  CYS A 590      18.770   0.621  -7.152  1.00  2.260          H  
ATOM   9065  N   LEU A 591      16.955  -3.248  -6.346  1.00  0.950          N  
ATOM   9066  CA  LEU A 591      16.956  -4.528  -5.685  1.00  0.970          C  
ATOM   9067  C   LEU A 591      18.138  -4.495  -4.763  1.00  0.950          C  
ATOM   9068  O   LEU A 591      19.269  -4.312  -5.220  1.00  0.870          O  
ATOM   9069  CB  LEU A 591      17.080  -5.717  -6.663  1.00  1.350          C  
ATOM   9070  CG  LEU A 591      17.250  -7.180  -6.021  1.00  1.350          C  
ATOM   9071  CD1 LEU A 591      16.004  -7.590  -5.206  1.00  1.350          C  
ATOM   9072  CD2 LEU A 591      17.496  -8.185  -7.152  1.00  1.350          C  
ATOM   9073  H   LEU A 591      17.636  -3.073  -7.091  1.00  1.140          H  
ATOM   9074  HA  LEU A 591      16.049  -4.635  -5.095  1.00  1.160          H  
ATOM   9075 1HB  LEU A 591      16.184  -5.746  -7.259  1.00  1.620          H  
ATOM   9076 2HB  LEU A 591      17.928  -5.530  -7.327  1.00  1.620          H  
ATOM   9077  HG  LEU A 591      18.112  -7.181  -5.345  1.00  1.620          H  
ATOM   9078 1HD1 LEU A 591      16.154  -8.584  -4.786  1.00  1.620          H  
ATOM   9079 2HD1 LEU A 591      15.846  -6.890  -4.396  1.00  1.620          H  
ATOM   9080 3HD1 LEU A 591      15.128  -7.600  -5.853  1.00  1.620          H  
ATOM   9081 1HD2 LEU A 591      17.641  -9.185  -6.740  1.00  1.620          H  
ATOM   9082 2HD2 LEU A 591      16.640  -8.194  -7.829  1.00  1.620          H  
ATOM   9083 3HD2 LEU A 591      18.385  -7.885  -7.693  1.00  1.620          H  
ATOM   9084  N   VAL A 592      17.893  -4.657  -3.478  1.00  1.160          N  
ATOM   9085  CA  VAL A 592      18.991  -4.619  -2.537  1.00  1.250          C  
ATOM   9086  C   VAL A 592      19.166  -5.998  -1.907  1.00  1.370          C  
ATOM   9087  O   VAL A 592      18.220  -6.598  -1.379  1.00  1.580          O  
ATOM   9088  CB  VAL A 592      18.765  -3.513  -1.480  1.00  1.710          C  
ATOM   9089  CG1 VAL A 592      17.474  -3.707  -0.717  1.00  1.710          C  
ATOM   9090  CG2 VAL A 592      19.899  -3.492  -0.533  1.00  1.710          C  
ATOM   9091  H   VAL A 592      16.930  -4.826  -3.171  1.00  1.390          H  
ATOM   9092  HA  VAL A 592      19.903  -4.390  -3.073  1.00  1.500          H  
ATOM   9093  HB  VAL A 592      18.699  -2.554  -1.992  1.00  2.060          H  
ATOM   9094 1HG1 VAL A 592      17.370  -2.915  -0.013  1.00  2.060          H  
ATOM   9095 2HG1 VAL A 592      16.634  -3.695  -1.400  1.00  2.060          H  
ATOM   9096 3HG1 VAL A 592      17.490  -4.637  -0.180  1.00  2.060          H  
ATOM   9097 1HG2 VAL A 592      19.720  -2.698   0.170  1.00  2.060          H  
ATOM   9098 2HG2 VAL A 592      19.972  -4.435  -0.001  1.00  2.060          H  
ATOM   9099 3HG2 VAL A 592      20.828  -3.312  -1.067  1.00  2.060          H  
ATOM   9100  N   LEU A 593      20.392  -6.501  -1.941  1.00  1.280          N  
ATOM   9101  CA  LEU A 593      20.645  -7.841  -1.388  1.00  1.430          C  
ATOM   9102  C   LEU A 593      21.153  -7.734   0.036  1.00  1.650          C  
ATOM   9103  O   LEU A 593      22.327  -7.454   0.299  1.00  1.720          O  
ATOM   9104  CB  LEU A 593      21.640  -8.623  -2.258  1.00  1.940          C  
ATOM   9105  CG  LEU A 593      21.263  -8.813  -3.769  1.00  1.940          C  
ATOM   9106  CD1 LEU A 593      22.386  -9.598  -4.454  1.00  1.940          C  
ATOM   9107  CD2 LEU A 593      19.910  -9.547  -3.937  1.00  1.940          C  
ATOM   9108  H   LEU A 593      21.133  -5.942  -2.376  1.00  1.540          H  
ATOM   9109  HA  LEU A 593      19.709  -8.392  -1.350  1.00  1.720          H  
ATOM   9110 1HB  LEU A 593      22.594  -8.102  -2.225  1.00  2.330          H  
ATOM   9111 2HB  LEU A 593      21.777  -9.610  -1.820  1.00  2.330          H  
ATOM   9112  HG  LEU A 593      21.192  -7.833  -4.235  1.00  2.330          H  
ATOM   9113 1HD1 LEU A 593      22.156  -9.705  -5.503  1.00  2.330          H  
ATOM   9114 2HD1 LEU A 593      23.322  -9.079  -4.353  1.00  2.330          H  
ATOM   9115 3HD1 LEU A 593      22.474 -10.574  -3.997  1.00  2.330          H  
ATOM   9116 1HD2 LEU A 593      19.688  -9.656  -5.002  1.00  2.330          H  
ATOM   9117 2HD2 LEU A 593      19.966 -10.534  -3.477  1.00  2.330          H  
ATOM   9118 3HD2 LEU A 593      19.111  -8.974  -3.468  1.00  2.330          H  
ATOM   9119  N   THR A 594      20.259  -8.003   0.971  1.00  1.850          N  
ATOM   9120  CA  THR A 594      20.553  -7.765   2.370  1.00  2.120          C  
ATOM   9121  C   THR A 594      20.929  -9.015   3.101  1.00  2.300          C  
ATOM   9122  O   THR A 594      21.607  -8.963   4.131  1.00  2.500          O  
ATOM   9123  CB  THR A 594      19.313  -7.202   3.068  1.00  2.860          C  
ATOM   9124  OG1 THR A 594      18.261  -8.188   2.987  1.00  2.860          O  
ATOM   9125  CG2 THR A 594      18.853  -5.914   2.367  1.00  2.860          C  
ATOM   9126  H   THR A 594      19.335  -8.353   0.701  1.00  2.220          H  
ATOM   9127  HA  THR A 594      21.379  -7.064   2.445  1.00  2.540          H  
ATOM   9128  HB  THR A 594      19.536  -7.000   4.117  1.00  3.430          H  
ATOM   9129  HG1 THR A 594      18.489  -8.992   3.547  1.00  3.430          H  
ATOM   9130 1HG2 THR A 594      17.962  -5.540   2.854  1.00  3.430          H  
ATOM   9131 2HG2 THR A 594      19.639  -5.164   2.420  1.00  3.430          H  
ATOM   9132 3HG2 THR A 594      18.626  -6.128   1.328  1.00  3.430          H  
ATOM   9133  N   GLY A 595      20.543 -10.155   2.561  1.00  2.280          N  
ATOM   9134  CA  GLY A 595      20.800 -11.367   3.289  1.00  2.510          C  
ATOM   9135  C   GLY A 595      19.829 -11.279   4.446  1.00  2.840          C  
ATOM   9136  O   GLY A 595      18.875 -10.490   4.383  1.00  2.920          O  
ATOM   9137  H   GLY A 595      19.982 -10.158   1.702  1.00  2.740          H  
ATOM   9138 1HA  GLY A 595      20.606 -12.231   2.662  1.00  3.010          H  
ATOM   9139 2HA  GLY A 595      21.832 -11.393   3.629  1.00  3.010          H  
ATOM   9140  N   PRO A 596      20.013 -12.022   5.535  1.00  3.090          N  
ATOM   9141  CA  PRO A 596      19.094 -11.991   6.637  1.00  3.420          C  
ATOM   9142  C   PRO A 596      18.970 -10.512   7.050  1.00  3.540          C  
ATOM   9143  O   PRO A 596      19.996  -9.884   7.323  1.00  3.480          O  
ATOM   9144  CB  PRO A 596      19.807 -12.866   7.677  1.00  5.130          C  
ATOM   9145  CG  PRO A 596      20.657 -13.802   6.827  1.00  5.130          C  
ATOM   9146  CD  PRO A 596      21.147 -12.920   5.683  1.00  5.130          C  
ATOM   9147  HA  PRO A 596      18.159 -12.443   6.286  1.00  4.100          H  
ATOM   9148 1HB  PRO A 596      20.407 -12.246   8.354  1.00  6.160          H  
ATOM   9149 2HB  PRO A 596      19.074 -13.398   8.298  1.00  6.160          H  
ATOM   9150 1HG  PRO A 596      21.468 -14.234   7.414  1.00  6.160          H  
ATOM   9151 2HG  PRO A 596      20.044 -14.643   6.478  1.00  6.160          H  
ATOM   9152 1HD  PRO A 596      22.040 -12.350   5.984  1.00  6.160          H  
ATOM   9153 2HD  PRO A 596      21.313 -13.510   4.778  1.00  6.160          H  
ATOM   9154  N   PRO A 597      17.744  -9.986   7.246  1.00  3.790          N  
ATOM   9155  CA  PRO A 597      17.412  -8.587   7.557  1.00  4.020          C  
ATOM   9156  C   PRO A 597      17.989  -8.071   8.840  1.00  4.120          C  
ATOM   9157  O   PRO A 597      18.181  -6.875   9.033  1.00  4.290          O  
ATOM   9158  CB  PRO A 597      15.903  -8.626   7.706  1.00  6.030          C  
ATOM   9159  CG  PRO A 597      15.576 -10.102   8.000  1.00  6.030          C  
ATOM   9160  CD  PRO A 597      16.584 -10.890   7.249  1.00  6.030          C  
ATOM   9161  HA  PRO A 597      17.711  -7.950   6.708  1.00  4.820          H  
ATOM   9162 1HB  PRO A 597      15.624  -7.981   8.544  1.00  7.240          H  
ATOM   9163 2HB  PRO A 597      15.452  -8.186   6.848  1.00  7.240          H  
ATOM   9164 1HG  PRO A 597      15.612 -10.300   9.080  1.00  7.240          H  
ATOM   9165 2HG  PRO A 597      14.575 -10.359   7.680  1.00  7.240          H  
ATOM   9166 1HD  PRO A 597      16.780 -11.807   7.827  1.00  7.240          H  
ATOM   9167 2HD  PRO A 597      16.247 -11.100   6.217  1.00  7.240          H  
ATOM   9168  N   ASN A 598      18.269  -9.003   9.709  1.00  4.100          N  
ATOM   9169  CA  ASN A 598      18.787  -8.750  11.014  1.00  4.240          C  
ATOM   9170  C   ASN A 598      20.263  -8.438  10.984  1.00  4.150          C  
ATOM   9171  O   ASN A 598      20.776  -7.819  11.910  1.00  4.400          O  
ATOM   9172  CB  ASN A 598      18.456  -9.951  11.878  1.00  5.880          C  
ATOM   9173  CG  ASN A 598      18.854  -9.847  13.290  1.00  5.880          C  
ATOM   9174  OD1 ASN A 598      19.407 -10.843  13.788  1.00  5.880          O  
ATOM   9175  ND2 ASN A 598      18.633  -8.730  13.929  1.00  5.880          N  
ATOM   9176  H   ASN A 598      18.094  -9.962   9.457  1.00  4.920          H  
ATOM   9177  HA  ASN A 598      18.274  -7.874  11.416  1.00  5.090          H  
ATOM   9178 1HB  ASN A 598      17.379 -10.121  11.839  1.00  7.060          H  
ATOM   9179 2HB  ASN A 598      18.936 -10.832  11.449  1.00  7.060          H  
ATOM   9180 1HD2 ASN A 598      18.910  -8.633  14.882  1.00  7.060          H  
ATOM   9181 2HD2 ASN A 598      18.219  -7.956  13.453  1.00  7.060          H  
ATOM   9182  N   PHE A 599      20.963  -8.915   9.956  1.00  3.860          N  
ATOM   9183  CA  PHE A 599      22.397  -8.760   9.925  1.00  3.780          C  
ATOM   9184  C   PHE A 599      22.828  -7.416   9.374  1.00  3.530          C  
ATOM   9185  O   PHE A 599      23.735  -6.805   9.916  1.00  3.870          O  
ATOM   9186  CB  PHE A 599      23.028  -9.875   9.104  1.00  5.320          C  
ATOM   9187  CG  PHE A 599      22.883 -11.280   9.690  1.00  5.320          C  
ATOM   9188  CD1 PHE A 599      22.236 -11.539  10.914  1.00  5.320          C  
ATOM   9189  CD2 PHE A 599      23.400 -12.360   8.999  1.00  5.320          C  
ATOM   9190  CE1 PHE A 599      22.105 -12.812  11.380  1.00  5.320          C  
ATOM   9191  CE2 PHE A 599      23.271 -13.636   9.485  1.00  5.320          C  
ATOM   9192  CZ  PHE A 599      22.615 -13.853  10.665  1.00  5.320          C  
ATOM   9193  H   PHE A 599      20.511  -9.389   9.169  1.00  4.630          H  
ATOM   9194  HA  PHE A 599      22.777  -8.820  10.946  1.00  4.540          H  
ATOM   9195 1HB  PHE A 599      22.570  -9.881   8.111  1.00  6.390          H  
ATOM   9196 2HB  PHE A 599      24.068  -9.665   8.970  1.00  6.390          H  
ATOM   9197  HD1 PHE A 599      21.819 -10.743  11.506  1.00  6.390          H  
ATOM   9198  HD2 PHE A 599      23.908 -12.189   8.054  1.00  6.390          H  
ATOM   9199  HE1 PHE A 599      21.589 -12.997  12.326  1.00  6.390          H  
ATOM   9200  HE2 PHE A 599      23.679 -14.479   8.927  1.00  6.390          H  
ATOM   9201  HZ  PHE A 599      22.496 -14.851  11.032  1.00  6.390          H  
ATOM   9202  N   ARG A 600      22.175  -6.912   8.320  1.00  3.290          N  
ATOM   9203  CA  ARG A 600      22.638  -5.669   7.691  1.00  3.060          C  
ATOM   9204  C   ARG A 600      21.633  -4.510   7.624  1.00  3.000          C  
ATOM   9205  O   ARG A 600      21.479  -3.913   6.549  1.00  2.750          O  
ATOM   9206  CB  ARG A 600      23.117  -5.928   6.271  1.00  4.380          C  
ATOM   9207  CG  ARG A 600      24.324  -6.802   6.164  1.00  4.380          C  
ATOM   9208  CD  ARG A 600      24.826  -6.847   4.777  1.00  4.380          C  
ATOM   9209  NE  ARG A 600      26.086  -7.564   4.695  1.00  4.380          N  
ATOM   9210  CZ  ARG A 600      26.220  -8.901   4.608  1.00  4.380          C  
ATOM   9211  NH1 ARG A 600      25.159  -9.688   4.573  1.00  4.380          N  
ATOM   9212  NH2 ARG A 600      27.438  -9.416   4.556  1.00  4.380          N  
ATOM   9213  H   ARG A 600      21.390  -7.421   7.927  1.00  3.950          H  
ATOM   9214  HA  ARG A 600      23.506  -5.320   8.251  1.00  3.670          H  
ATOM   9215 1HB  ARG A 600      22.317  -6.402   5.694  1.00  5.250          H  
ATOM   9216 2HB  ARG A 600      23.363  -4.988   5.784  1.00  5.250          H  
ATOM   9217 1HG  ARG A 600      25.103  -6.465   6.822  1.00  5.250          H  
ATOM   9218 2HG  ARG A 600      24.038  -7.812   6.454  1.00  5.250          H  
ATOM   9219 1HD  ARG A 600      24.094  -7.333   4.128  1.00  5.250          H  
ATOM   9220 2HD  ARG A 600      24.993  -5.829   4.424  1.00  5.250          H  
ATOM   9221  HE  ARG A 600      26.936  -7.013   4.711  1.00  5.250          H  
ATOM   9222 1HH1 ARG A 600      24.220  -9.292   4.606  1.00  5.250          H  
ATOM   9223 2HH1 ARG A 600      25.271 -10.688   4.502  1.00  5.250          H  
ATOM   9224 1HH2 ARG A 600      28.240  -8.795   4.583  1.00  5.250          H  
ATOM   9225 2HH2 ARG A 600      27.564 -10.413   4.486  1.00  5.250          H  
ATOM   9226  N   PRO A 601      20.987  -4.102   8.737  1.00  3.240          N  
ATOM   9227  CA  PRO A 601      19.995  -3.050   8.754  1.00  3.300          C  
ATOM   9228  C   PRO A 601      20.571  -1.736   8.245  1.00  3.230          C  
ATOM   9229  O   PRO A 601      19.850  -0.929   7.672  1.00  3.180          O  
ATOM   9230  CB  PRO A 601      19.621  -2.971  10.229  1.00  4.950          C  
ATOM   9231  CG  PRO A 601      20.787  -3.586  10.974  1.00  4.950          C  
ATOM   9232  CD  PRO A 601      21.302  -4.652  10.060  1.00  4.950          C  
ATOM   9233  HA  PRO A 601      19.129  -3.365   8.155  1.00  3.960          H  
ATOM   9234 1HB  PRO A 601      19.457  -1.917  10.499  1.00  5.940          H  
ATOM   9235 2HB  PRO A 601      18.681  -3.512  10.393  1.00  5.940          H  
ATOM   9236 1HG  PRO A 601      21.544  -2.825  11.215  1.00  5.940          H  
ATOM   9237 2HG  PRO A 601      20.449  -4.007  11.935  1.00  5.940          H  
ATOM   9238 1HD  PRO A 601      22.382  -4.756  10.220  1.00  5.940          H  
ATOM   9239 2HD  PRO A 601      20.752  -5.591  10.239  1.00  5.940          H  
ATOM   9240  N   ALA A 602      21.895  -1.552   8.353  1.00  3.230          N  
ATOM   9241  CA  ALA A 602      22.520  -0.345   7.842  1.00  3.230          C  
ATOM   9242  C   ALA A 602      22.200  -0.162   6.361  1.00  2.980          C  
ATOM   9243  O   ALA A 602      21.986   0.963   5.901  1.00  3.040          O  
ATOM   9244  CB  ALA A 602      24.021  -0.403   8.040  1.00  4.520          C  
ATOM   9245  H   ALA A 602      22.480  -2.212   8.848  1.00  3.880          H  
ATOM   9246  HA  ALA A 602      22.113   0.506   8.391  1.00  3.880          H  
ATOM   9247 1HB  ALA A 602      24.465   0.514   7.672  1.00  5.430          H  
ATOM   9248 2HB  ALA A 602      24.240  -0.516   9.099  1.00  5.430          H  
ATOM   9249 3HB  ALA A 602      24.424  -1.245   7.495  1.00  5.430          H  
ATOM   9250  N   LEU A 603      22.193  -1.275   5.608  1.00  2.740          N  
ATOM   9251  CA  LEU A 603      21.944  -1.249   4.178  1.00  2.550          C  
ATOM   9252  C   LEU A 603      20.479  -0.930   3.956  1.00  2.540          C  
ATOM   9253  O   LEU A 603      20.119  -0.158   3.067  1.00  2.460          O  
ATOM   9254  CB  LEU A 603      22.342  -2.600   3.552  1.00  3.650          C  
ATOM   9255  CG  LEU A 603      22.232  -2.759   2.025  1.00  3.650          C  
ATOM   9256  CD1 LEU A 603      23.099  -1.743   1.301  1.00  3.650          C  
ATOM   9257  CD2 LEU A 603      22.674  -4.179   1.636  1.00  3.650          C  
ATOM   9258  H   LEU A 603      22.323  -2.188   6.042  1.00  3.290          H  
ATOM   9259  HA  LEU A 603      22.538  -0.456   3.746  1.00  3.060          H  
ATOM   9260 1HB  LEU A 603      23.363  -2.800   3.813  1.00  4.380          H  
ATOM   9261 2HB  LEU A 603      21.722  -3.375   4.004  1.00  4.380          H  
ATOM   9262  HG  LEU A 603      21.219  -2.599   1.740  1.00  4.380          H  
ATOM   9263 1HD1 LEU A 603      22.998  -1.885   0.238  1.00  4.380          H  
ATOM   9264 2HD1 LEU A 603      22.786  -0.738   1.546  1.00  4.380          H  
ATOM   9265 3HD1 LEU A 603      24.137  -1.887   1.585  1.00  4.380          H  
ATOM   9266 1HD2 LEU A 603      22.587  -4.322   0.556  1.00  4.380          H  
ATOM   9267 2HD2 LEU A 603      23.711  -4.337   1.934  1.00  4.380          H  
ATOM   9268 3HD2 LEU A 603      22.046  -4.897   2.141  1.00  4.380          H  
ATOM   9269  N   VAL A 604      19.621  -1.528   4.778  1.00  2.680          N  
ATOM   9270  CA  VAL A 604      18.179  -1.306   4.670  1.00  2.740          C  
ATOM   9271  C   VAL A 604      17.839   0.181   4.901  1.00  2.860          C  
ATOM   9272  O   VAL A 604      17.103   0.775   4.104  1.00  2.880          O  
ATOM   9273  CB  VAL A 604      17.417  -2.241   5.642  1.00  3.810          C  
ATOM   9274  CG1 VAL A 604      15.956  -1.892   5.710  1.00  3.810          C  
ATOM   9275  CG2 VAL A 604      17.576  -3.677   5.163  1.00  3.810          C  
ATOM   9276  H   VAL A 604      20.019  -2.175   5.470  1.00  3.220          H  
ATOM   9277  HA  VAL A 604      17.873  -1.568   3.656  1.00  3.290          H  
ATOM   9278  HB  VAL A 604      17.826  -2.132   6.638  1.00  4.570          H  
ATOM   9279 1HG1 VAL A 604      15.447  -2.566   6.399  1.00  4.570          H  
ATOM   9280 2HG1 VAL A 604      15.859  -0.881   6.070  1.00  4.570          H  
ATOM   9281 3HG1 VAL A 604      15.508  -1.983   4.717  1.00  4.570          H  
ATOM   9282 1HG2 VAL A 604      17.056  -4.356   5.840  1.00  4.570          H  
ATOM   9283 2HG2 VAL A 604      17.151  -3.766   4.165  1.00  4.570          H  
ATOM   9284 3HG2 VAL A 604      18.636  -3.939   5.134  1.00  4.570          H  
ATOM   9285  N   ASP A 605      18.455   0.813   5.906  1.00  2.970          N  
ATOM   9286  CA  ASP A 605      18.179   2.220   6.174  1.00  3.130          C  
ATOM   9287  C   ASP A 605      18.850   3.134   5.148  1.00  3.070          C  
ATOM   9288  O   ASP A 605      18.248   4.136   4.738  1.00  3.140          O  
ATOM   9289  CB  ASP A 605      18.693   2.618   7.566  1.00  4.320          C  
ATOM   9290  CG  ASP A 605      17.887   2.083   8.763  1.00  4.320          C  
ATOM   9291  OD1 ASP A 605      16.828   2.602   9.040  1.00  4.320          O  
ATOM   9292  OD2 ASP A 605      18.304   1.133   9.380  1.00  4.320          O  
ATOM   9293  H   ASP A 605      19.058   0.272   6.535  1.00  3.560          H  
ATOM   9294  HA  ASP A 605      17.102   2.376   6.130  1.00  3.760          H  
ATOM   9295 1HB  ASP A 605      19.725   2.261   7.668  1.00  5.180          H  
ATOM   9296 2HB  ASP A 605      18.718   3.705   7.636  1.00  5.180          H  
ATOM   9297  N   PHE A 606      20.070   2.821   4.698  1.00  2.980          N  
ATOM   9298  CA  PHE A 606      20.681   3.674   3.690  1.00  3.000          C  
ATOM   9299  C   PHE A 606      19.877   3.682   2.390  1.00  2.990          C  
ATOM   9300  O   PHE A 606      19.572   4.753   1.843  1.00  3.050          O  
ATOM   9301  CB  PHE A 606      22.118   3.298   3.377  1.00  4.190          C  
ATOM   9302  CG  PHE A 606      22.636   4.144   2.247  1.00  4.190          C  
ATOM   9303  CD1 PHE A 606      22.967   5.472   2.463  1.00  4.190          C  
ATOM   9304  CD2 PHE A 606      22.758   3.629   0.961  1.00  4.190          C  
ATOM   9305  CE1 PHE A 606      23.394   6.265   1.438  1.00  4.190          C  
ATOM   9306  CE2 PHE A 606      23.188   4.430  -0.068  1.00  4.190          C  
ATOM   9307  CZ  PHE A 606      23.499   5.748   0.172  1.00  4.190          C  
ATOM   9308  H   PHE A 606      20.596   2.020   5.065  1.00  3.580          H  
ATOM   9309  HA  PHE A 606      20.694   4.690   4.083  1.00  3.600          H  
ATOM   9310 1HB  PHE A 606      22.743   3.450   4.253  1.00  5.030          H  
ATOM   9311 2HB  PHE A 606      22.175   2.248   3.099  1.00  5.030          H  
ATOM   9312  HD1 PHE A 606      22.865   5.886   3.457  1.00  5.030          H  
ATOM   9313  HD2 PHE A 606      22.500   2.586   0.772  1.00  5.030          H  
ATOM   9314  HE1 PHE A 606      23.639   7.308   1.626  1.00  5.030          H  
ATOM   9315  HE2 PHE A 606      23.278   4.027  -1.074  1.00  5.030          H  
ATOM   9316  HZ  PHE A 606      23.832   6.379  -0.644  1.00  5.030          H  
ATOM   9317  N   VAL A 607      19.549   2.487   1.879  1.00  3.000          N  
ATOM   9318  CA  VAL A 607      18.837   2.411   0.618  1.00  3.110          C  
ATOM   9319  C   VAL A 607      17.469   3.029   0.787  1.00  3.100          C  
ATOM   9320  O   VAL A 607      17.062   3.850  -0.035  1.00  3.250          O  
ATOM   9321  CB  VAL A 607      18.751   0.968   0.096  1.00  4.310          C  
ATOM   9322  CG1 VAL A 607      17.855   0.892  -1.174  1.00  4.310          C  
ATOM   9323  CG2 VAL A 607      20.136   0.488  -0.210  1.00  4.310          C  
ATOM   9324  H   VAL A 607      19.806   1.626   2.373  1.00  3.600          H  
ATOM   9325  HA  VAL A 607      19.383   2.991  -0.107  1.00  3.730          H  
ATOM   9326  HB  VAL A 607      18.308   0.338   0.866  1.00  5.170          H  
ATOM   9327 1HG1 VAL A 607      17.801  -0.137  -1.524  1.00  5.170          H  
ATOM   9328 2HG1 VAL A 607      16.860   1.244  -0.954  1.00  5.170          H  
ATOM   9329 3HG1 VAL A 607      18.276   1.513  -1.955  1.00  5.170          H  
ATOM   9330 1HG2 VAL A 607      20.090  -0.529  -0.564  1.00  5.170          H  
ATOM   9331 2HG2 VAL A 607      20.572   1.122  -0.973  1.00  5.170          H  
ATOM   9332 3HG2 VAL A 607      20.748   0.531   0.687  1.00  5.170          H  
ATOM   9333  N   GLY A 608      16.788   2.703   1.891  1.00  3.030          N  
ATOM   9334  CA  GLY A 608      15.492   3.276   2.169  1.00  3.070          C  
ATOM   9335  C   GLY A 608      15.555   4.797   2.178  1.00  3.070          C  
ATOM   9336  O   GLY A 608      14.613   5.455   1.750  1.00  3.030          O  
ATOM   9337  H   GLY A 608      17.142   2.001   2.542  1.00  3.640          H  
ATOM   9338 1HA  GLY A 608      14.767   2.931   1.438  1.00  3.680          H  
ATOM   9339 2HA  GLY A 608      15.162   2.926   3.143  1.00  3.680          H  
ATOM   9340  N   THR A 609      16.654   5.385   2.632  1.00  3.200          N  
ATOM   9341  CA  THR A 609      16.726   6.825   2.627  1.00  3.290          C  
ATOM   9342  C   THR A 609      16.705   7.362   1.190  1.00  3.240          C  
ATOM   9343  O   THR A 609      15.981   8.313   0.908  1.00  3.540          O  
ATOM   9344  CB  THR A 609      17.929   7.321   3.438  1.00  4.570          C  
ATOM   9345  OG1 THR A 609      17.782   6.854   4.792  1.00  4.570          O  
ATOM   9346  CG2 THR A 609      17.927   8.848   3.461  1.00  4.570          C  
ATOM   9347  H   THR A 609      17.422   4.837   3.021  1.00  3.840          H  
ATOM   9348  HA  THR A 609      15.838   7.206   3.129  1.00  3.950          H  
ATOM   9349  HB  THR A 609      18.861   6.940   3.019  1.00  5.480          H  
ATOM   9350  HG1 THR A 609      17.912   5.876   4.822  1.00  5.480          H  
ATOM   9351 1HG2 THR A 609      18.735   9.181   4.074  1.00  5.480          H  
ATOM   9352 2HG2 THR A 609      18.035   9.248   2.451  1.00  5.480          H  
ATOM   9353 3HG2 THR A 609      16.990   9.200   3.891  1.00  5.480          H  
ATOM   9354  N   PHE A 610      17.466   6.775   0.253  1.00  2.910          N  
ATOM   9355  CA  PHE A 610      17.346   7.328  -1.105  1.00  2.840          C  
ATOM   9356  C   PHE A 610      16.050   6.880  -1.838  1.00  2.680          C  
ATOM   9357  O   PHE A 610      15.635   7.553  -2.785  1.00  2.180          O  
ATOM   9358  CB  PHE A 610      18.591   7.131  -1.988  1.00  4.000          C  
ATOM   9359  CG  PHE A 610      18.961   5.792  -2.499  1.00  4.000          C  
ATOM   9360  CD1 PHE A 610      18.361   5.316  -3.636  1.00  4.000          C  
ATOM   9361  CD2 PHE A 610      19.969   5.041  -1.910  1.00  4.000          C  
ATOM   9362  CE1 PHE A 610      18.725   4.122  -4.172  1.00  4.000          C  
ATOM   9363  CE2 PHE A 610      20.342   3.828  -2.461  1.00  4.000          C  
ATOM   9364  CZ  PHE A 610      19.715   3.369  -3.589  1.00  4.000          C  
ATOM   9365  H   PHE A 610      18.085   5.992   0.511  1.00  3.490          H  
ATOM   9366  HA  PHE A 610      17.277   8.411  -1.000  1.00  3.410          H  
ATOM   9367 1HB  PHE A 610      18.494   7.782  -2.847  1.00  4.800          H  
ATOM   9368 2HB  PHE A 610      19.428   7.483  -1.453  1.00  4.800          H  
ATOM   9369  HD1 PHE A 610      17.581   5.911  -4.119  1.00  4.800          H  
ATOM   9370  HD2 PHE A 610      20.475   5.415  -1.012  1.00  4.800          H  
ATOM   9371  HE1 PHE A 610      18.228   3.783  -5.066  1.00  4.800          H  
ATOM   9372  HE2 PHE A 610      21.133   3.239  -2.003  1.00  4.800          H  
ATOM   9373  HZ  PHE A 610      20.006   2.416  -4.026  1.00  4.800          H  
ATOM   9374  N   THR A 611      15.385   5.791  -1.387  1.00  3.260          N  
ATOM   9375  CA  THR A 611      14.134   5.328  -2.022  1.00  3.200          C  
ATOM   9376  C   THR A 611      12.813   5.656  -1.260  1.00  3.100          C  
ATOM   9377  O   THR A 611      11.725   5.412  -1.792  1.00  2.890          O  
ATOM   9378  CB  THR A 611      14.133   3.798  -2.247  1.00  4.500          C  
ATOM   9379  OG1 THR A 611      14.183   3.138  -0.988  1.00  4.500          O  
ATOM   9380  CG2 THR A 611      15.340   3.368  -3.071  1.00  4.500          C  
ATOM   9381  H   THR A 611      15.810   5.205  -0.657  1.00  3.910          H  
ATOM   9382  HA  THR A 611      14.066   5.804  -2.999  1.00  3.840          H  
ATOM   9383  HB  THR A 611      13.216   3.515  -2.768  1.00  5.400          H  
ATOM   9384  HG1 THR A 611      14.052   2.199  -1.126  1.00  5.400          H  
ATOM   9385 1HG2 THR A 611      15.316   2.288  -3.218  1.00  5.400          H  
ATOM   9386 2HG2 THR A 611      15.317   3.867  -4.039  1.00  5.400          H  
ATOM   9387 3HG2 THR A 611      16.247   3.638  -2.542  1.00  5.400          H  
ATOM   9388  N   ARG A 612      12.850   6.179  -0.032  1.00  3.310          N  
ATOM   9389  CA  ARG A 612      11.592   6.451   0.668  1.00  3.260          C  
ATOM   9390  C   ARG A 612      10.717   7.428  -0.100  1.00  3.130          C  
ATOM   9391  O   ARG A 612      11.154   8.513  -0.483  1.00  3.500          O  
ATOM   9392  CB  ARG A 612      11.827   6.977   2.085  1.00  4.580          C  
ATOM   9393  CG  ARG A 612      10.541   7.265   2.868  1.00  4.580          C  
ATOM   9394  CD  ARG A 612      10.770   7.649   4.292  1.00  4.580          C  
ATOM   9395  NE  ARG A 612       9.482   7.916   4.949  1.00  4.580          N  
ATOM   9396  CZ  ARG A 612       8.871   9.133   5.091  1.00  4.580          C  
ATOM   9397  NH1 ARG A 612       9.441  10.261   4.692  1.00  4.580          N  
ATOM   9398  NH2 ARG A 612       7.666   9.191   5.638  1.00  4.580          N  
ATOM   9399  H   ARG A 612      13.735   6.317   0.445  1.00  3.970          H  
ATOM   9400  HA  ARG A 612      11.051   5.509   0.761  1.00  3.910          H  
ATOM   9401 1HB  ARG A 612      12.390   6.241   2.653  1.00  5.500          H  
ATOM   9402 2HB  ARG A 612      12.416   7.880   2.054  1.00  5.500          H  
ATOM   9403 1HG  ARG A 612      10.014   8.091   2.398  1.00  5.500          H  
ATOM   9404 2HG  ARG A 612       9.904   6.379   2.858  1.00  5.500          H  
ATOM   9405 1HD  ARG A 612      11.254   6.820   4.816  1.00  5.500          H  
ATOM   9406 2HD  ARG A 612      11.396   8.534   4.351  1.00  5.500          H  
ATOM   9407  HE  ARG A 612       8.974   7.107   5.284  1.00  5.500          H  
ATOM   9408 1HH1 ARG A 612      10.353  10.258   4.275  1.00  5.500          H  
ATOM   9409 2HH1 ARG A 612       8.940  11.165   4.848  1.00  5.500          H  
ATOM   9410 1HH2 ARG A 612       7.202   8.351   5.946  1.00  5.500          H  
ATOM   9411 2HH2 ARG A 612       7.178  10.110   5.702  1.00  5.500          H  
ATOM   9412  N   ASN A 613       9.460   7.032  -0.298  1.00  2.820          N  
ATOM   9413  CA  ASN A 613       8.446   7.786  -1.040  1.00  2.710          C  
ATOM   9414  C   ASN A 613       8.874   8.038  -2.488  1.00  2.640          C  
ATOM   9415  O   ASN A 613       8.459   9.013  -3.128  1.00  2.620          O  
ATOM   9416  CB  ASN A 613       8.092   9.084  -0.342  1.00  3.840          C  
ATOM   9417  CG  ASN A 613       7.410   8.870   0.972  1.00  3.840          C  
ATOM   9418  OD1 ASN A 613       6.690   7.873   1.184  1.00  3.840          O  
ATOM   9419  ND2 ASN A 613       7.594   9.803   1.861  1.00  3.840          N  
ATOM   9420  H   ASN A 613       9.207   6.126   0.069  1.00  3.380          H  
ATOM   9421  HA  ASN A 613       7.539   7.180  -1.088  1.00  3.250          H  
ATOM   9422 1HB  ASN A 613       8.985   9.664  -0.161  1.00  4.610          H  
ATOM   9423 2HB  ASN A 613       7.452   9.679  -0.987  1.00  4.610          H  
ATOM   9424 1HD2 ASN A 613       7.150   9.739   2.761  1.00  4.610          H  
ATOM   9425 2HD2 ASN A 613       8.166  10.595   1.648  1.00  4.610          H  
ATOM   9426  N   LEU A 614       9.691   7.134  -3.010  1.00  2.660          N  
ATOM   9427  CA  LEU A 614      10.138   7.164  -4.381  1.00  2.680          C  
ATOM   9428  C   LEU A 614      10.324   5.837  -5.048  1.00  2.630          C  
ATOM   9429  O   LEU A 614      11.251   5.100  -4.727  1.00  2.950          O  
ATOM   9430  CB  LEU A 614      11.489   7.865  -4.459  1.00  3.740          C  
ATOM   9431  CG  LEU A 614      12.294   7.781  -5.822  1.00  3.740          C  
ATOM   9432  CD1 LEU A 614      11.594   8.401  -6.997  1.00  3.740          C  
ATOM   9433  CD2 LEU A 614      13.531   8.450  -5.590  1.00  3.740          C  
ATOM   9434  H   LEU A 614      10.058   6.386  -2.420  1.00  3.190          H  
ATOM   9435  HA  LEU A 614       9.405   7.717  -4.939  1.00  3.220          H  
ATOM   9436 1HB  LEU A 614      11.332   8.916  -4.229  1.00  4.490          H  
ATOM   9437 2HB  LEU A 614      12.121   7.448  -3.676  1.00  4.490          H  
ATOM   9438  HG  LEU A 614      12.503   6.743  -6.066  1.00  4.490          H  
ATOM   9439 1HD1 LEU A 614      12.241   8.310  -7.856  1.00  4.490          H  
ATOM   9440 2HD1 LEU A 614      10.673   7.887  -7.200  1.00  4.490          H  
ATOM   9441 3HD1 LEU A 614      11.403   9.436  -6.797  1.00  4.490          H  
ATOM   9442 1HD2 LEU A 614      14.146   8.400  -6.485  1.00  4.490          H  
ATOM   9443 2HD2 LEU A 614      13.314   9.483  -5.342  1.00  4.490          H  
ATOM   9444 3HD2 LEU A 614      14.050   7.972  -4.758  1.00  4.490          H  
ATOM   9445  N   SER A 615       9.547   5.597  -6.086  1.00  2.700          N  
ATOM   9446  CA  SER A 615       9.721   4.407  -6.884  1.00  2.810          C  
ATOM   9447  C   SER A 615       9.689   3.099  -6.124  1.00  2.320          C  
ATOM   9448  O   SER A 615       8.799   2.871  -5.301  1.00  2.440          O  
ATOM   9449  CB  SER A 615      11.020   4.497  -7.605  1.00  3.890          C  
ATOM   9450  OG  SER A 615      11.118   3.482  -8.526  1.00  3.890          O  
ATOM   9451  H   SER A 615       8.759   6.218  -6.283  1.00  3.240          H  
ATOM   9452  HA  SER A 615       8.917   4.384  -7.620  1.00  3.370          H  
ATOM   9453 1HB  SER A 615      11.109   5.442  -8.075  1.00  4.670          H  
ATOM   9454 2HB  SER A 615      11.846   4.420  -6.909  1.00  4.670          H  
ATOM   9455  HG  SER A 615      12.010   3.581  -8.910  1.00  4.670          H  
ATOM   9456  N   LEU A 616      10.624   2.201  -6.456  1.00  2.140          N  
ATOM   9457  CA  LEU A 616      10.607   0.876  -5.856  1.00  1.820          C  
ATOM   9458  C   LEU A 616      11.851   0.448  -5.103  1.00  1.840          C  
ATOM   9459  O   LEU A 616      12.990   0.835  -5.405  1.00  2.180          O  
ATOM   9460  CB  LEU A 616      10.337  -0.183  -6.936  1.00  2.680          C  
ATOM   9461  CG  LEU A 616       9.051  -0.023  -7.750  1.00  2.680          C  
ATOM   9462  CD1 LEU A 616       9.056  -1.036  -8.855  1.00  2.680          C  
ATOM   9463  CD2 LEU A 616       7.815  -0.225  -6.874  1.00  2.680          C  
ATOM   9464  H   LEU A 616      11.360   2.470  -7.122  1.00  2.570          H  
ATOM   9465  HA  LEU A 616       9.797   0.853  -5.132  1.00  2.180          H  
ATOM   9466 1HB  LEU A 616      11.156  -0.187  -7.629  1.00  3.210          H  
ATOM   9467 2HB  LEU A 616      10.304  -1.163  -6.455  1.00  3.210          H  
ATOM   9468  HG  LEU A 616       9.027   0.974  -8.196  1.00  3.210          H  
ATOM   9469 1HD1 LEU A 616       8.155  -0.900  -9.429  1.00  3.210          H  
ATOM   9470 2HD1 LEU A 616       9.916  -0.899  -9.499  1.00  3.210          H  
ATOM   9471 3HD1 LEU A 616       9.080  -2.043  -8.438  1.00  3.210          H  
ATOM   9472 1HD2 LEU A 616       6.927  -0.111  -7.487  1.00  3.210          H  
ATOM   9473 2HD2 LEU A 616       7.837  -1.224  -6.447  1.00  3.210          H  
ATOM   9474 3HD2 LEU A 616       7.788   0.513  -6.075  1.00  3.210          H  
ATOM   9475  N   MET A 617      11.606  -0.427  -4.143  1.00  1.920          N  
ATOM   9476  CA  MET A 617      12.642  -1.112  -3.412  1.00  2.120          C  
ATOM   9477  C   MET A 617      12.158  -2.522  -3.108  1.00  2.070          C  
ATOM   9478  O   MET A 617      11.002  -2.722  -2.705  1.00  2.400          O  
ATOM   9479  CB  MET A 617      13.006  -0.332  -2.150  1.00  2.890          C  
ATOM   9480  CG  MET A 617      14.056  -0.989  -1.216  1.00  2.890          C  
ATOM   9481  SD  MET A 617      14.472   0.107   0.158  1.00  2.890          S  
ATOM   9482  CE  MET A 617      15.543  -0.832   1.231  1.00  2.890          C  
ATOM   9483  H   MET A 617      10.643  -0.644  -3.922  1.00  2.300          H  
ATOM   9484  HA  MET A 617      13.524  -1.188  -4.041  1.00  2.540          H  
ATOM   9485 1HB  MET A 617      13.417   0.623  -2.457  1.00  3.470          H  
ATOM   9486 2HB  MET A 617      12.107  -0.117  -1.585  1.00  3.470          H  
ATOM   9487 1HG  MET A 617      13.672  -1.924  -0.811  1.00  3.470          H  
ATOM   9488 2HG  MET A 617      14.967  -1.209  -1.778  1.00  3.470          H  
ATOM   9489 1HE  MET A 617      15.845  -0.219   2.073  1.00  3.470          H  
ATOM   9490 2HE  MET A 617      15.022  -1.705   1.592  1.00  3.470          H  
ATOM   9491 3HE  MET A 617      16.414  -1.120   0.690  1.00  3.470          H  
ATOM   9492  N   ILE A 618      13.027  -3.478  -3.385  1.00  2.000          N  
ATOM   9493  CA  ILE A 618      12.792  -4.880  -3.108  1.00  2.150          C  
ATOM   9494  C   ILE A 618      13.979  -5.376  -2.310  1.00  2.240          C  
ATOM   9495  O   ILE A 618      15.119  -5.195  -2.736  1.00  2.340          O  
ATOM   9496  CB  ILE A 618      12.707  -5.718  -4.418  1.00  2.950          C  
ATOM   9497  CG1 ILE A 618      11.573  -5.176  -5.367  1.00  2.950          C  
ATOM   9498  CG2 ILE A 618      12.446  -7.224  -4.043  1.00  2.950          C  
ATOM   9499  CD1 ILE A 618      11.603  -5.758  -6.794  1.00  2.950          C  
ATOM   9500  H   ILE A 618      13.917  -3.192  -3.812  1.00  2.400          H  
ATOM   9501  HA  ILE A 618      11.889  -4.999  -2.514  1.00  2.580          H  
ATOM   9502  HB  ILE A 618      13.645  -5.636  -4.961  1.00  3.540          H  
ATOM   9503 1HG1 ILE A 618      10.610  -5.392  -4.933  1.00  3.540          H  
ATOM   9504 2HG1 ILE A 618      11.678  -4.097  -5.455  1.00  3.540          H  
ATOM   9505 1HG2 ILE A 618      12.402  -7.830  -4.935  1.00  3.540          H  
ATOM   9506 2HG2 ILE A 618      13.249  -7.603  -3.413  1.00  3.540          H  
ATOM   9507 3HG2 ILE A 618      11.504  -7.309  -3.503  1.00  3.540          H  
ATOM   9508 1HD1 ILE A 618      10.796  -5.314  -7.386  1.00  3.540          H  
ATOM   9509 2HD1 ILE A 618      12.561  -5.519  -7.256  1.00  3.540          H  
ATOM   9510 3HD1 ILE A 618      11.473  -6.829  -6.776  1.00  3.540          H  
ATOM   9511  N   CYS A 619      13.747  -5.988  -1.172  1.00  2.390          N  
ATOM   9512  CA  CYS A 619      14.863  -6.533  -0.435  1.00  2.490          C  
ATOM   9513  C   CYS A 619      14.944  -8.001  -0.798  1.00  2.550          C  
ATOM   9514  O   CYS A 619      13.906  -8.658  -0.948  1.00  2.790          O  
ATOM   9515  CB  CYS A 619      14.667  -6.319   1.052  1.00  3.450          C  
ATOM   9516  SG  CYS A 619      14.626  -4.559   1.534  1.00  3.450          S  
ATOM   9517  H   CYS A 619      12.791  -6.107  -0.835  1.00  2.870          H  
ATOM   9518  HA  CYS A 619      15.785  -6.053  -0.742  1.00  2.990          H  
ATOM   9519 1HB  CYS A 619      13.724  -6.766   1.336  1.00  4.140          H  
ATOM   9520 2HB  CYS A 619      15.462  -6.820   1.614  1.00  4.140          H  
ATOM   9521  HG  CYS A 619      13.787  -4.194   0.569  1.00  4.140          H  
ATOM   9522  N   GLY A 620      16.155  -8.524  -0.935  1.00  2.380          N  
ATOM   9523  CA  GLY A 620      16.292  -9.932  -1.245  1.00  2.420          C  
ATOM   9524  C   GLY A 620      17.254 -10.712  -0.357  1.00  2.610          C  
ATOM   9525  O   GLY A 620      18.243 -10.184   0.198  1.00  2.780          O  
ATOM   9526  H   GLY A 620      16.970  -7.910  -0.889  1.00  2.860          H  
ATOM   9527 1HA  GLY A 620      15.314 -10.400  -1.196  1.00  2.900          H  
ATOM   9528 2HA  GLY A 620      16.613 -10.023  -2.281  1.00  2.900          H  
ATOM   9529  N   HIS A 621      16.975 -12.012  -0.328  1.00  2.660          N  
ATOM   9530  CA  HIS A 621      17.732 -13.023   0.396  1.00  2.820          C  
ATOM   9531  C   HIS A 621      17.663 -14.377  -0.265  1.00  2.860          C  
ATOM   9532  O   HIS A 621      16.659 -14.733  -0.898  1.00  2.920          O  
ATOM   9533  CB  HIS A 621      17.232 -13.158   1.838  1.00  3.880          C  
ATOM   9534  CG  HIS A 621      17.882 -14.283   2.654  1.00  3.880          C  
ATOM   9535  ND1 HIS A 621      19.243 -14.399   2.838  1.00  3.880          N  
ATOM   9536  CD2 HIS A 621      17.326 -15.314   3.339  1.00  3.880          C  
ATOM   9537  CE1 HIS A 621      19.492 -15.464   3.592  1.00  3.880          C  
ATOM   9538  NE2 HIS A 621      18.354 -16.026   3.906  1.00  3.880          N  
ATOM   9539  H   HIS A 621      16.094 -12.294  -0.779  1.00  3.190          H  
ATOM   9540  HA  HIS A 621      18.780 -12.733   0.431  1.00  3.380          H  
ATOM   9541 1HB  HIS A 621      17.349 -12.211   2.372  1.00  4.660          H  
ATOM   9542 2HB  HIS A 621      16.180 -13.379   1.785  1.00  4.660          H  
ATOM   9543  HD2 HIS A 621      16.260 -15.537   3.420  1.00  4.660          H  
ATOM   9544  HE1 HIS A 621      20.478 -15.817   3.894  1.00  4.660          H  
ATOM   9545  HE2 HIS A 621      18.257 -16.856   4.470  1.00  4.660          H  
ATOM   9546  N   VAL A 622      18.772 -15.097  -0.166  1.00  2.850          N  
ATOM   9547  CA  VAL A 622      18.817 -16.454  -0.644  1.00  2.970          C  
ATOM   9548  C   VAL A 622      19.080 -17.387   0.520  1.00  3.240          C  
ATOM   9549  O   VAL A 622      20.106 -17.296   1.199  1.00  3.240          O  
ATOM   9550  CB  VAL A 622      19.925 -16.652  -1.677  1.00  4.110          C  
ATOM   9551  CG1 VAL A 622      19.928 -18.118  -2.137  1.00  4.110          C  
ATOM   9552  CG2 VAL A 622      19.742 -15.706  -2.828  1.00  4.110          C  
ATOM   9553  H   VAL A 622      19.574 -14.704   0.318  1.00  3.420          H  
ATOM   9554  HA  VAL A 622      17.856 -16.713  -1.088  1.00  3.560          H  
ATOM   9555  HB  VAL A 622      20.876 -16.451  -1.213  1.00  4.930          H  
ATOM   9556 1HG1 VAL A 622      20.727 -18.276  -2.847  1.00  4.930          H  
ATOM   9557 2HG1 VAL A 622      20.082 -18.766  -1.289  1.00  4.930          H  
ATOM   9558 3HG1 VAL A 622      18.973 -18.363  -2.599  1.00  4.930          H  
ATOM   9559 1HG2 VAL A 622      20.548 -15.864  -3.528  1.00  4.930          H  
ATOM   9560 2HG2 VAL A 622      18.790 -15.889  -3.312  1.00  4.930          H  
ATOM   9561 3HG2 VAL A 622      19.769 -14.679  -2.475  1.00  4.930          H  
ATOM   9562  N   LEU A 623      18.164 -18.306   0.705  1.00  3.490          N  
ATOM   9563  CA  LEU A 623      18.227 -19.306   1.735  1.00  3.790          C  
ATOM   9564  C   LEU A 623      18.893 -20.532   1.136  1.00  3.880          C  
ATOM   9565  O   LEU A 623      18.529 -20.957   0.038  1.00  3.890          O  
ATOM   9566  CB  LEU A 623      16.804 -19.573   2.247  1.00  5.190          C  
ATOM   9567  CG  LEU A 623      16.603 -20.670   3.294  1.00  5.190          C  
ATOM   9568  CD1 LEU A 623      17.308 -20.317   4.594  1.00  5.190          C  
ATOM   9569  CD2 LEU A 623      15.110 -20.814   3.558  1.00  5.190          C  
ATOM   9570  H   LEU A 623      17.352 -18.294   0.086  1.00  4.190          H  
ATOM   9571  HA  LEU A 623      18.843 -18.929   2.548  1.00  4.550          H  
ATOM   9572 1HB  LEU A 623      16.418 -18.637   2.666  1.00  6.220          H  
ATOM   9573 2HB  LEU A 623      16.184 -19.816   1.387  1.00  6.220          H  
ATOM   9574  HG  LEU A 623      17.002 -21.610   2.913  1.00  6.220          H  
ATOM   9575 1HD1 LEU A 623      17.135 -21.105   5.330  1.00  6.220          H  
ATOM   9576 2HD1 LEU A 623      18.375 -20.216   4.432  1.00  6.220          H  
ATOM   9577 3HD1 LEU A 623      16.913 -19.382   4.973  1.00  6.220          H  
ATOM   9578 1HD2 LEU A 623      14.961 -21.590   4.275  1.00  6.220          H  
ATOM   9579 2HD2 LEU A 623      14.711 -19.880   3.945  1.00  6.220          H  
ATOM   9580 3HD2 LEU A 623      14.591 -21.066   2.652  1.00  6.220          H  
ATOM   9581  N   ILE A 624      19.912 -21.054   1.808  1.00  3.950          N  
ATOM   9582  CA  ILE A 624      20.631 -22.194   1.263  1.00  4.030          C  
ATOM   9583  C   ILE A 624      20.290 -23.518   1.919  1.00  4.350          C  
ATOM   9584  O   ILE A 624      20.312 -23.660   3.148  1.00  4.530          O  
ATOM   9585  CB  ILE A 624      22.164 -21.950   1.277  1.00  5.610          C  
ATOM   9586  CG1 ILE A 624      22.528 -20.649   0.444  1.00  5.610          C  
ATOM   9587  CG2 ILE A 624      22.930 -23.188   0.726  1.00  5.610          C  
ATOM   9588  CD1 ILE A 624      22.164 -20.690  -1.052  1.00  5.610          C  
ATOM   9589  H   ILE A 624      20.183 -20.663   2.699  1.00  4.740          H  
ATOM   9590  HA  ILE A 624      20.336 -22.299   0.237  1.00  4.840          H  
ATOM   9591  HB  ILE A 624      22.486 -21.768   2.299  1.00  6.730          H  
ATOM   9592 1HG1 ILE A 624      22.008 -19.797   0.885  1.00  6.730          H  
ATOM   9593 2HG1 ILE A 624      23.598 -20.478   0.523  1.00  6.730          H  
ATOM   9594 1HG2 ILE A 624      23.999 -22.992   0.757  1.00  6.730          H  
ATOM   9595 2HG2 ILE A 624      22.720 -24.063   1.334  1.00  6.730          H  
ATOM   9596 3HG2 ILE A 624      22.633 -23.394  -0.301  1.00  6.730          H  
ATOM   9597 1HD1 ILE A 624      22.450 -19.771  -1.513  1.00  6.730          H  
ATOM   9598 2HD1 ILE A 624      22.682 -21.500  -1.540  1.00  6.730          H  
ATOM   9599 3HD1 ILE A 624      21.104 -20.821  -1.180  1.00  6.730          H  
ATOM   9600  N   GLY A 625      19.986 -24.478   1.047  1.00  4.440          N  
ATOM   9601  CA  GLY A 625      19.630 -25.851   1.387  1.00  4.720          C  
ATOM   9602  C   GLY A 625      18.465 -26.316   0.514  1.00  4.830          C  
ATOM   9603  O   GLY A 625      17.971 -25.536  -0.288  1.00  4.720          O  
ATOM   9604  H   GLY A 625      20.021 -24.196   0.059  1.00  5.330          H  
ATOM   9605 1HA  GLY A 625      20.507 -26.470   1.213  1.00  5.660          H  
ATOM   9606 2HA  GLY A 625      19.372 -25.925   2.436  1.00  5.660          H  
ATOM   9607  N   PRO A 626      18.065 -27.598   0.577  1.00  5.070          N  
ATOM   9608  CA  PRO A 626      16.986 -28.201  -0.199  1.00  5.220          C  
ATOM   9609  C   PRO A 626      15.666 -27.518   0.080  1.00  5.280          C  
ATOM   9610  O   PRO A 626      15.361 -27.259   1.239  1.00  5.390          O  
ATOM   9611  CB  PRO A 626      16.953 -29.643   0.336  1.00  7.830          C  
ATOM   9612  CG  PRO A 626      18.324 -29.877   0.922  1.00  7.830          C  
ATOM   9613  CD  PRO A 626      18.725 -28.541   1.508  1.00  7.830          C  
ATOM   9614  HA  PRO A 626      17.234 -28.164  -1.273  1.00  6.260          H  
ATOM   9615 1HB  PRO A 626      16.155 -29.748   1.088  1.00  9.400          H  
ATOM   9616 2HB  PRO A 626      16.716 -30.342  -0.477  1.00  9.400          H  
ATOM   9617 1HG  PRO A 626      18.274 -30.671   1.690  1.00  9.400          H  
ATOM   9618 2HG  PRO A 626      19.017 -30.230   0.145  1.00  9.400          H  
ATOM   9619 1HD  PRO A 626      18.315 -28.427   2.530  1.00  9.400          H  
ATOM   9620 2HD  PRO A 626      19.811 -28.479   1.487  1.00  9.400          H  
ATOM   9621  N   HIS A 627      14.791 -27.395  -0.910  1.00  5.270          N  
ATOM   9622  CA  HIS A 627      13.482 -26.790  -0.661  1.00  5.350          C  
ATOM   9623  C   HIS A 627      12.713 -27.571   0.394  1.00  5.730          C  
ATOM   9624  O   HIS A 627      12.096 -27.020   1.314  1.00  5.870          O  
ATOM   9625  CB  HIS A 627      12.672 -26.759  -1.951  1.00  7.460          C  
ATOM   9626  CG  HIS A 627      13.194 -25.796  -2.922  1.00  7.460          C  
ATOM   9627  ND1 HIS A 627      14.326 -26.039  -3.673  1.00  7.460          N  
ATOM   9628  CD2 HIS A 627      12.749 -24.580  -3.287  1.00  7.460          C  
ATOM   9629  CE1 HIS A 627      14.560 -24.990  -4.452  1.00  7.460          C  
ATOM   9630  NE2 HIS A 627      13.613 -24.098  -4.235  1.00  7.460          N  
ATOM   9631  H   HIS A 627      15.050 -27.625  -1.867  1.00  6.320          H  
ATOM   9632  HA  HIS A 627      13.607 -25.779  -0.308  1.00  6.420          H  
ATOM   9633 1HB  HIS A 627      12.666 -27.747  -2.410  1.00  8.950          H  
ATOM   9634 2HB  HIS A 627      11.639 -26.493  -1.727  1.00  8.950          H  
ATOM   9635  HD2 HIS A 627      11.872 -24.067  -2.894  1.00  8.950          H  
ATOM   9636  HE1 HIS A 627      15.391 -24.877  -5.149  1.00  8.950          H  
ATOM   9637  HE2 HIS A 627      13.528 -23.187  -4.671  1.00  8.950          H  
ATOM   9638  N   LYS A 628      12.818 -28.887   0.330  1.00  5.940          N  
ATOM   9639  CA  LYS A 628      12.102 -29.764   1.249  1.00  6.320          C  
ATOM   9640  C   LYS A 628      12.434 -29.517   2.725  1.00  6.380          C  
ATOM   9641  O   LYS A 628      11.647 -29.872   3.603  1.00  6.680          O  
ATOM   9642  CB  LYS A 628      12.387 -31.226   0.907  1.00  8.700          C  
ATOM   9643  CG  LYS A 628      11.754 -31.701  -0.399  1.00  8.700          C  
ATOM   9644  CD  LYS A 628      12.096 -33.162  -0.686  1.00  8.700          C  
ATOM   9645  CE  LYS A 628      11.460 -33.643  -1.991  1.00  8.700          C  
ATOM   9646  NZ  LYS A 628      11.821 -35.058  -2.299  1.00  8.700          N  
ATOM   9647  H   LYS A 628      13.372 -29.281  -0.416  1.00  7.130          H  
ATOM   9648  HA  LYS A 628      11.035 -29.583   1.122  1.00  7.580          H  
ATOM   9649 1HB  LYS A 628      13.465 -31.376   0.838  1.00 10.440          H  
ATOM   9650 2HB  LYS A 628      12.019 -31.862   1.713  1.00 10.440          H  
ATOM   9651 1HG  LYS A 628      10.671 -31.596  -0.329  1.00 10.440          H  
ATOM   9652 2HG  LYS A 628      12.105 -31.082  -1.222  1.00 10.440          H  
ATOM   9653 1HD  LYS A 628      13.178 -33.276  -0.758  1.00 10.440          H  
ATOM   9654 2HD  LYS A 628      11.736 -33.786   0.132  1.00 10.440          H  
ATOM   9655 1HE  LYS A 628      10.377 -33.565  -1.910  1.00 10.440          H  
ATOM   9656 2HE  LYS A 628      11.800 -33.007  -2.809  1.00 10.440          H  
ATOM   9657 1HZ  LYS A 628      11.383 -35.336  -3.166  1.00 10.440          H  
ATOM   9658 2HZ  LYS A 628      12.825 -35.140  -2.388  1.00 10.440          H  
ATOM   9659 3HZ  LYS A 628      11.501 -35.659  -1.553  1.00 10.440          H  
ATOM   9660  N   GLN A 629      13.622 -28.981   3.008  1.00  6.130          N  
ATOM   9661  CA  GLN A 629      14.059 -28.731   4.371  1.00  6.190          C  
ATOM   9662  C   GLN A 629      14.147 -27.237   4.678  1.00  5.980          C  
ATOM   9663  O   GLN A 629      14.649 -26.853   5.744  1.00  6.110          O  
ATOM   9664  CB  GLN A 629      15.433 -29.363   4.608  1.00  8.640          C  
ATOM   9665  CG  GLN A 629      15.473 -30.869   4.489  1.00  8.640          C  
ATOM   9666  CD  GLN A 629      16.870 -31.413   4.745  1.00  8.640          C  
ATOM   9667  OE1 GLN A 629      17.871 -30.771   4.409  1.00  8.640          O  
ATOM   9668  NE2 GLN A 629      16.945 -32.594   5.343  1.00  8.640          N  
ATOM   9669  H   GLN A 629      14.227 -28.660   2.250  1.00  7.360          H  
ATOM   9670  HA  GLN A 629      13.339 -29.175   5.055  1.00  7.430          H  
ATOM   9671 1HB  GLN A 629      16.140 -28.947   3.888  1.00 10.370          H  
ATOM   9672 2HB  GLN A 629      15.783 -29.103   5.601  1.00 10.370          H  
ATOM   9673 1HG  GLN A 629      14.790 -31.300   5.221  1.00 10.370          H  
ATOM   9674 2HG  GLN A 629      15.171 -31.152   3.482  1.00 10.370          H  
ATOM   9675 1HE2 GLN A 629      17.839 -33.002   5.538  1.00 10.370          H  
ATOM   9676 2HE2 GLN A 629      16.110 -33.082   5.600  1.00 10.370          H  
ATOM   9677  N   ARG A 630      13.683 -26.398   3.748  1.00  5.690          N  
ATOM   9678  CA  ARG A 630      13.824 -24.956   3.882  1.00  5.450          C  
ATOM   9679  C   ARG A 630      12.549 -24.127   3.659  1.00  5.460          C  
ATOM   9680  O   ARG A 630      12.460 -23.004   4.157  1.00  5.390          O  
ATOM   9681  CB  ARG A 630      14.929 -24.490   2.941  1.00  7.730          C  
ATOM   9682  CG  ARG A 630      16.352 -24.994   3.240  1.00  7.730          C  
ATOM   9683  CD  ARG A 630      16.937 -24.445   4.488  1.00  7.730          C  
ATOM   9684  NE  ARG A 630      18.284 -24.960   4.719  1.00  7.730          N  
ATOM   9685  CZ  ARG A 630      18.592 -26.094   5.397  1.00  7.730          C  
ATOM   9686  NH1 ARG A 630      17.653 -26.862   5.936  1.00  7.730          N  
ATOM   9687  NH2 ARG A 630      19.866 -26.438   5.523  1.00  7.730          N  
ATOM   9688  H   ARG A 630      13.237 -26.777   2.913  1.00  6.830          H  
ATOM   9689  HA  ARG A 630      14.144 -24.755   4.899  1.00  6.540          H  
ATOM   9690 1HB  ARG A 630      14.720 -24.900   1.972  1.00  9.270          H  
ATOM   9691 2HB  ARG A 630      14.939 -23.433   2.844  1.00  9.270          H  
ATOM   9692 1HG  ARG A 630      16.368 -26.080   3.290  1.00  9.270          H  
ATOM   9693 2HG  ARG A 630      16.989 -24.670   2.421  1.00  9.270          H  
ATOM   9694 1HD  ARG A 630      17.004 -23.378   4.408  1.00  9.270          H  
ATOM   9695 2HD  ARG A 630      16.328 -24.695   5.345  1.00  9.270          H  
ATOM   9696  HE  ARG A 630      19.072 -24.427   4.306  1.00  9.270          H  
ATOM   9697 1HH1 ARG A 630      16.646 -26.631   5.858  1.00  9.270          H  
ATOM   9698 2HH1 ARG A 630      17.914 -27.701   6.434  1.00  9.270          H  
ATOM   9699 1HH2 ARG A 630      20.594 -25.852   5.123  1.00  9.270          H  
ATOM   9700 2HH2 ARG A 630      20.118 -27.277   6.024  1.00  9.270          H  
ATOM   9701  N   MET A 631      11.530 -24.651   2.974  1.00  5.560          N  
ATOM   9702  CA  MET A 631      10.364 -23.801   2.731  1.00  5.560          C  
ATOM   9703  C   MET A 631       9.756 -23.210   4.036  1.00  5.680          C  
ATOM   9704  O   MET A 631       9.446 -22.015   4.047  1.00  5.520          O  
ATOM   9705  CB  MET A 631       9.285 -24.554   1.925  1.00  7.780          C  
ATOM   9706  CG  MET A 631       9.588 -24.826   0.439  1.00  7.780          C  
ATOM   9707  SD  MET A 631       9.743 -23.364  -0.588  1.00  7.780          S  
ATOM   9708  CE  MET A 631       8.101 -22.661  -0.576  1.00  7.780          C  
ATOM   9709  H   MET A 631      11.609 -25.575   2.545  1.00  6.670          H  
ATOM   9710  HA  MET A 631      10.688 -22.957   2.126  1.00  6.670          H  
ATOM   9711 1HB  MET A 631       9.128 -25.533   2.332  1.00  9.340          H  
ATOM   9712 2HB  MET A 631       8.339 -24.029   2.001  1.00  9.340          H  
ATOM   9713 1HG  MET A 631      10.520 -25.366   0.376  1.00  9.340          H  
ATOM   9714 2HG  MET A 631       8.807 -25.458   0.021  1.00  9.340          H  
ATOM   9715 1HE  MET A 631       8.090 -21.759  -1.190  1.00  9.340          H  
ATOM   9716 2HE  MET A 631       7.390 -23.383  -0.980  1.00  9.340          H  
ATOM   9717 3HE  MET A 631       7.818 -22.398   0.441  1.00  9.340          H  
ATOM   9718  N   PRO A 632       9.605 -23.957   5.169  1.00  5.950          N  
ATOM   9719  CA  PRO A 632       9.085 -23.428   6.428  1.00  6.080          C  
ATOM   9720  C   PRO A 632       9.943 -22.292   6.995  1.00  5.880          C  
ATOM   9721  O   PRO A 632       9.460 -21.478   7.791  1.00  5.890          O  
ATOM   9722  CB  PRO A 632       9.128 -24.651   7.357  1.00  9.120          C  
ATOM   9723  CG  PRO A 632       9.094 -25.847   6.431  1.00  9.120          C  
ATOM   9724  CD  PRO A 632       9.897 -25.421   5.228  1.00  9.120          C  
ATOM   9725  HA  PRO A 632       8.049 -23.088   6.275  1.00  7.300          H  
ATOM   9726 1HB  PRO A 632      10.041 -24.615   7.976  1.00 10.940          H  
ATOM   9727 2HB  PRO A 632       8.272 -24.622   8.048  1.00 10.940          H  
ATOM   9728 1HG  PRO A 632       9.519 -26.734   6.932  1.00 10.940          H  
ATOM   9729 2HG  PRO A 632       8.052 -26.094   6.177  1.00 10.940          H  
ATOM   9730 1HD  PRO A 632      10.960 -25.613   5.431  1.00 10.940          H  
ATOM   9731 2HD  PRO A 632       9.537 -25.964   4.374  1.00 10.940          H  
ATOM   9732  N   GLU A 633      11.219 -22.239   6.594  1.00  5.710          N  
ATOM   9733  CA  GLU A 633      12.107 -21.214   7.087  1.00  5.520          C  
ATOM   9734  C   GLU A 633      11.813 -19.967   6.302  1.00  5.230          C  
ATOM   9735  O   GLU A 633      11.803 -18.878   6.859  1.00  5.140          O  
ATOM   9736  CB  GLU A 633      13.570 -21.631   6.977  1.00  7.800          C  
ATOM   9737  CG  GLU A 633      13.972 -22.781   7.885  1.00  7.800          C  
ATOM   9738  CD  GLU A 633      13.876 -22.442   9.352  1.00  7.800          C  
ATOM   9739  OE1 GLU A 633      14.409 -21.434   9.745  1.00  7.800          O  
ATOM   9740  OE2 GLU A 633      13.265 -23.189  10.074  1.00  7.800          O  
ATOM   9741  H   GLU A 633      11.595 -22.882   5.904  1.00  6.850          H  
ATOM   9742  HA  GLU A 633      11.886 -21.024   8.137  1.00  6.620          H  
ATOM   9743 1HB  GLU A 633      13.751 -21.964   5.990  1.00  9.360          H  
ATOM   9744 2HB  GLU A 633      14.220 -20.777   7.168  1.00  9.360          H  
ATOM   9745 1HG  GLU A 633      13.319 -23.630   7.676  1.00  9.360          H  
ATOM   9746 2HG  GLU A 633      14.994 -23.077   7.645  1.00  9.360          H  
ATOM   9747  N   LEU A 634      11.477 -20.109   5.015  1.00  5.110          N  
ATOM   9748  CA  LEU A 634      11.177 -18.913   4.231  1.00  4.790          C  
ATOM   9749  C   LEU A 634       9.990 -18.217   4.856  1.00  4.850          C  
ATOM   9750  O   LEU A 634       9.918 -16.988   4.901  1.00  4.670          O  
ATOM   9751  CB  LEU A 634      10.739 -19.228   2.801  1.00  6.830          C  
ATOM   9752  CG  LEU A 634      11.724 -19.817   1.848  1.00  6.830          C  
ATOM   9753  CD1 LEU A 634      10.963 -20.155   0.596  1.00  6.830          C  
ATOM   9754  CD2 LEU A 634      12.816 -18.856   1.538  1.00  6.830          C  
ATOM   9755  H   LEU A 634      11.487 -21.047   4.600  1.00  6.130          H  
ATOM   9756  HA  LEU A 634      12.032 -18.240   4.245  1.00  5.750          H  
ATOM   9757 1HB  LEU A 634       9.895 -19.908   2.849  1.00  8.200          H  
ATOM   9758 2HB  LEU A 634      10.384 -18.298   2.355  1.00  8.200          H  
ATOM   9759  HG  LEU A 634      12.140 -20.716   2.278  1.00  8.200          H  
ATOM   9760 1HD1 LEU A 634      11.604 -20.597  -0.137  1.00  8.200          H  
ATOM   9761 2HD1 LEU A 634      10.170 -20.846   0.846  1.00  8.200          H  
ATOM   9762 3HD1 LEU A 634      10.532 -19.244   0.180  1.00  8.200          H  
ATOM   9763 1HD2 LEU A 634      13.518 -19.264   0.839  1.00  8.200          H  
ATOM   9764 2HD2 LEU A 634      12.371 -17.978   1.106  1.00  8.200          H  
ATOM   9765 3HD2 LEU A 634      13.356 -18.586   2.438  1.00  8.200          H  
ATOM   9766  N   GLN A 635       9.030 -19.011   5.338  1.00  5.130          N  
ATOM   9767  CA  GLN A 635       7.849 -18.413   5.944  1.00  5.230          C  
ATOM   9768  C   GLN A 635       8.228 -17.631   7.210  1.00  5.260          C  
ATOM   9769  O   GLN A 635       7.822 -16.474   7.381  1.00  5.160          O  
ATOM   9770  CB  GLN A 635       6.831 -19.500   6.290  1.00  7.280          C  
ATOM   9771  CG  GLN A 635       6.194 -20.171   5.084  1.00  7.280          C  
ATOM   9772  CD  GLN A 635       5.265 -21.310   5.477  1.00  7.280          C  
ATOM   9773  OE1 GLN A 635       5.413 -21.910   6.546  1.00  7.280          O  
ATOM   9774  NE2 GLN A 635       4.299 -21.610   4.617  1.00  7.280          N  
ATOM   9775  H   GLN A 635       9.141 -20.026   5.220  1.00  6.160          H  
ATOM   9776  HA  GLN A 635       7.406 -17.719   5.233  1.00  6.280          H  
ATOM   9777 1HB  GLN A 635       7.318 -20.272   6.886  1.00  8.740          H  
ATOM   9778 2HB  GLN A 635       6.037 -19.072   6.899  1.00  8.740          H  
ATOM   9779 1HG  GLN A 635       5.621 -19.431   4.529  1.00  8.740          H  
ATOM   9780 2HG  GLN A 635       6.987 -20.581   4.454  1.00  8.740          H  
ATOM   9781 1HE2 GLN A 635       3.655 -22.349   4.824  1.00  8.740          H  
ATOM   9782 2HE2 GLN A 635       4.210 -21.099   3.761  1.00  8.740          H  
ATOM   9783  N   LEU A 636       9.079 -18.224   8.056  1.00  5.400          N  
ATOM   9784  CA  LEU A 636       9.505 -17.543   9.275  1.00  5.470          C  
ATOM   9785  C   LEU A 636      10.330 -16.291   8.979  1.00  5.150          C  
ATOM   9786  O   LEU A 636      10.190 -15.262   9.661  1.00  5.140          O  
ATOM   9787  CB  LEU A 636      10.347 -18.498  10.131  1.00  7.630          C  
ATOM   9788  CG  LEU A 636       9.616 -19.707  10.770  1.00  7.630          C  
ATOM   9789  CD1 LEU A 636      10.666 -20.640  11.369  1.00  7.630          C  
ATOM   9790  CD2 LEU A 636       8.634 -19.233  11.858  1.00  7.630          C  
ATOM   9791  H   LEU A 636       9.371 -19.194   7.878  1.00  6.480          H  
ATOM   9792  HA  LEU A 636       8.619 -17.233   9.819  1.00  6.560          H  
ATOM   9793 1HB  LEU A 636      11.143 -18.899   9.500  1.00  9.160          H  
ATOM   9794 2HB  LEU A 636      10.810 -17.925  10.931  1.00  9.160          H  
ATOM   9795  HG  LEU A 636       9.070 -20.253  10.002  1.00  9.160          H  
ATOM   9796 1HD1 LEU A 636      10.176 -21.506  11.810  1.00  9.160          H  
ATOM   9797 2HD1 LEU A 636      11.350 -20.979  10.584  1.00  9.160          H  
ATOM   9798 3HD1 LEU A 636      11.232 -20.117  12.135  1.00  9.160          H  
ATOM   9799 1HD2 LEU A 636       8.143 -20.101  12.296  1.00  9.160          H  
ATOM   9800 2HD2 LEU A 636       9.179 -18.694  12.633  1.00  9.160          H  
ATOM   9801 3HD2 LEU A 636       7.880 -18.582  11.430  1.00  9.160          H  
ATOM   9802  N   ILE A 637      11.193 -16.386   7.965  1.00  4.910          N  
ATOM   9803  CA  ILE A 637      12.067 -15.296   7.580  1.00  4.580          C  
ATOM   9804  C   ILE A 637      11.250 -14.157   7.029  1.00  4.390          C  
ATOM   9805  O   ILE A 637      11.502 -13.014   7.389  1.00  4.290          O  
ATOM   9806  CB  ILE A 637      13.118 -15.720   6.536  1.00  6.540          C  
ATOM   9807  CG1 ILE A 637      14.108 -16.737   7.160  1.00  6.540          C  
ATOM   9808  CG2 ILE A 637      13.901 -14.436   6.059  1.00  6.540          C  
ATOM   9809  CD1 ILE A 637      14.944 -17.477   6.135  1.00  6.540          C  
ATOM   9810  H   ILE A 637      11.258 -17.271   7.464  1.00  5.890          H  
ATOM   9811  HA  ILE A 637      12.591 -14.946   8.466  1.00  5.500          H  
ATOM   9812  HB  ILE A 637      12.631 -16.195   5.679  1.00  7.850          H  
ATOM   9813 1HG1 ILE A 637      14.778 -16.205   7.830  1.00  7.850          H  
ATOM   9814 2HG1 ILE A 637      13.553 -17.460   7.744  1.00  7.850          H  
ATOM   9815 1HG2 ILE A 637      14.646 -14.711   5.323  1.00  7.850          H  
ATOM   9816 2HG2 ILE A 637      13.222 -13.726   5.606  1.00  7.850          H  
ATOM   9817 3HG2 ILE A 637      14.390 -13.965   6.911  1.00  7.850          H  
ATOM   9818 1HD1 ILE A 637      15.605 -18.170   6.650  1.00  7.850          H  
ATOM   9819 2HD1 ILE A 637      14.282 -18.034   5.471  1.00  7.850          H  
ATOM   9820 3HD1 ILE A 637      15.537 -16.788   5.548  1.00  7.850          H  
ATOM   9821  N   ALA A 638      10.302 -14.444   6.131  1.00  4.380          N  
ATOM   9822  CA  ALA A 638       9.485 -13.409   5.524  1.00  4.220          C  
ATOM   9823  C   ALA A 638       8.712 -12.620   6.555  1.00  4.390          C  
ATOM   9824  O   ALA A 638       8.582 -11.392   6.433  1.00  4.230          O  
ATOM   9825  CB  ALA A 638       8.532 -14.031   4.530  1.00  5.970          C  
ATOM   9826  H   ALA A 638      10.152 -15.415   5.841  1.00  5.260          H  
ATOM   9827  HA  ALA A 638      10.141 -12.719   5.018  1.00  5.060          H  
ATOM   9828 1HB  ALA A 638       7.938 -13.254   4.055  1.00  7.170          H  
ATOM   9829 2HB  ALA A 638       9.103 -14.573   3.775  1.00  7.170          H  
ATOM   9830 3HB  ALA A 638       7.873 -14.729   5.055  1.00  7.170          H  
ATOM   9831  N   ASN A 639       8.211 -13.287   7.594  1.00  4.740          N  
ATOM   9832  CA  ASN A 639       7.492 -12.536   8.603  1.00  4.920          C  
ATOM   9833  C   ASN A 639       8.459 -11.651   9.388  1.00  4.880          C  
ATOM   9834  O   ASN A 639       8.180 -10.466   9.617  1.00  4.850          O  
ATOM   9835  CB  ASN A 639       6.737 -13.477   9.509  1.00  6.820          C  
ATOM   9836  CG  ASN A 639       5.532 -14.072   8.835  1.00  6.820          C  
ATOM   9837  OD1 ASN A 639       5.003 -13.527   7.857  1.00  6.820          O  
ATOM   9838  ND2 ASN A 639       5.082 -15.191   9.337  1.00  6.820          N  
ATOM   9839  H   ASN A 639       8.275 -14.313   7.636  1.00  5.690          H  
ATOM   9840  HA  ASN A 639       6.778 -11.879   8.106  1.00  5.900          H  
ATOM   9841 1HB  ASN A 639       7.403 -14.290   9.814  1.00  8.180          H  
ATOM   9842 2HB  ASN A 639       6.423 -12.950  10.408  1.00  8.180          H  
ATOM   9843 1HD2 ASN A 639       4.284 -15.634   8.930  1.00  8.180          H  
ATOM   9844 2HD2 ASN A 639       5.536 -15.607  10.124  1.00  8.180          H  
ATOM   9845  N   GLY A 640       9.626 -12.202   9.753  1.00  4.890          N  
ATOM   9846  CA  GLY A 640      10.620 -11.439  10.495  1.00  4.890          C  
ATOM   9847  C   GLY A 640      11.113 -10.249   9.682  1.00  4.580          C  
ATOM   9848  O   GLY A 640      11.243  -9.137  10.205  1.00  4.640          O  
ATOM   9849  H   GLY A 640       9.817 -13.190   9.551  1.00  5.870          H  
ATOM   9850 1HA  GLY A 640      10.191 -11.095  11.435  1.00  5.870          H  
ATOM   9851 2HA  GLY A 640      11.459 -12.092  10.739  1.00  5.870          H  
ATOM   9852  N   HIS A 641      11.345 -10.474   8.388  1.00  4.270          N  
ATOM   9853  CA  HIS A 641      11.849  -9.462   7.488  1.00  3.960          C  
ATOM   9854  C   HIS A 641      10.862  -8.341   7.385  1.00  3.960          C  
ATOM   9855  O   HIS A 641      11.235  -7.173   7.509  1.00  3.900          O  
ATOM   9856  CB  HIS A 641      12.082  -9.994   6.079  1.00  5.670          C  
ATOM   9857  CG  HIS A 641      12.768  -8.991   5.242  1.00  5.670          C  
ATOM   9858  ND1 HIS A 641      12.135  -7.893   4.703  1.00  5.670          N  
ATOM   9859  CD2 HIS A 641      14.039  -8.925   4.835  1.00  5.670          C  
ATOM   9860  CE1 HIS A 641      13.019  -7.184   4.034  1.00  5.670          C  
ATOM   9861  NE2 HIS A 641      14.172  -7.793   4.109  1.00  5.670          N  
ATOM   9862  H   HIS A 641      11.213 -11.415   8.031  1.00  5.120          H  
ATOM   9863  HA  HIS A 641      12.774  -9.043   7.865  1.00  4.750          H  
ATOM   9864 1HB  HIS A 641      12.686 -10.902   6.115  1.00  6.800          H  
ATOM   9865 2HB  HIS A 641      11.130 -10.250   5.619  1.00  6.800          H  
ATOM   9866  HD1 HIS A 641      11.143  -7.779   4.586  1.00  6.800          H  
ATOM   9867  HD2 HIS A 641      14.900  -9.565   4.990  1.00  6.800          H  
ATOM   9868  HE1 HIS A 641      12.746  -6.271   3.536  1.00  6.800          H  
ATOM   9869  N   THR A 642       9.592  -8.683   7.178  1.00  4.070          N  
ATOM   9870  CA  THR A 642       8.568  -7.678   7.034  1.00  4.090          C  
ATOM   9871  C   THR A 642       8.578  -6.776   8.251  1.00  4.320          C  
ATOM   9872  O   THR A 642       8.529  -5.551   8.107  1.00  4.260          O  
ATOM   9873  CB  THR A 642       7.177  -8.319   6.863  1.00  5.720          C  
ATOM   9874  OG1 THR A 642       7.172  -9.143   5.683  1.00  5.720          O  
ATOM   9875  CG2 THR A 642       6.132  -7.219   6.710  1.00  5.720          C  
ATOM   9876  H   THR A 642       9.329  -9.666   7.079  1.00  4.880          H  
ATOM   9877  HA  THR A 642       8.786  -7.076   6.153  1.00  4.910          H  
ATOM   9878  HB  THR A 642       6.944  -8.939   7.731  1.00  6.860          H  
ATOM   9879  HG1 THR A 642       7.681  -9.969   5.861  1.00  6.860          H  
ATOM   9880 1HG2 THR A 642       5.153  -7.673   6.579  1.00  6.860          H  
ATOM   9881 2HG2 THR A 642       6.117  -6.590   7.596  1.00  6.860          H  
ATOM   9882 3HG2 THR A 642       6.371  -6.609   5.840  1.00  6.860          H  
ATOM   9883  N   LYS A 643       8.652  -7.361   9.451  1.00  4.610          N  
ATOM   9884  CA  LYS A 643       8.689  -6.543  10.651  1.00  4.850          C  
ATOM   9885  C   LYS A 643       9.925  -5.634  10.679  1.00  4.730          C  
ATOM   9886  O   LYS A 643       9.795  -4.439  10.959  1.00  4.810          O  
ATOM   9887  CB  LYS A 643       8.661  -7.427  11.897  1.00  6.690          C  
ATOM   9888  CG  LYS A 643       7.322  -8.119  12.141  1.00  6.690          C  
ATOM   9889  CD  LYS A 643       7.368  -9.018  13.377  1.00  6.690          C  
ATOM   9890  CE  LYS A 643       6.039  -9.730  13.599  1.00  6.690          C  
ATOM   9891  NZ  LYS A 643       6.085 -10.643  14.777  1.00  6.690          N  
ATOM   9892  H   LYS A 643       8.647  -8.387   9.515  1.00  5.530          H  
ATOM   9893  HA  LYS A 643       7.806  -5.906  10.657  1.00  5.820          H  
ATOM   9894 1HB  LYS A 643       9.423  -8.203  11.803  1.00  8.030          H  
ATOM   9895 2HB  LYS A 643       8.907  -6.831  12.773  1.00  8.030          H  
ATOM   9896 1HG  LYS A 643       6.545  -7.365  12.270  1.00  8.030          H  
ATOM   9897 2HG  LYS A 643       7.072  -8.725  11.270  1.00  8.030          H  
ATOM   9898 1HD  LYS A 643       8.151  -9.768  13.244  1.00  8.030          H  
ATOM   9899 2HD  LYS A 643       7.604  -8.421  14.257  1.00  8.030          H  
ATOM   9900 1HE  LYS A 643       5.259  -8.987  13.758  1.00  8.030          H  
ATOM   9901 2HE  LYS A 643       5.796 -10.314  12.709  1.00  8.030          H  
ATOM   9902 1HZ  LYS A 643       5.188 -11.096  14.890  1.00  8.030          H  
ATOM   9903 2HZ  LYS A 643       6.799 -11.344  14.633  1.00  8.030          H  
ATOM   9904 3HZ  LYS A 643       6.299 -10.112  15.610  1.00  8.030          H  
ATOM   9905  N   TRP A 644      11.108  -6.171  10.329  1.00  4.540          N  
ATOM   9906  CA  TRP A 644      12.333  -5.370  10.367  1.00  4.450          C  
ATOM   9907  C   TRP A 644      12.290  -4.234   9.343  1.00  4.260          C  
ATOM   9908  O   TRP A 644      12.884  -3.170   9.557  1.00  4.330          O  
ATOM   9909  CB  TRP A 644      13.591  -6.214  10.070  1.00  6.270          C  
ATOM   9910  CG  TRP A 644      14.015  -7.253  11.127  1.00  6.270          C  
ATOM   9911  CD1 TRP A 644      14.067  -8.603  10.949  1.00  6.270          C  
ATOM   9912  CD2 TRP A 644      14.429  -7.030  12.494  1.00  6.270          C  
ATOM   9913  NE1 TRP A 644      14.497  -9.222  12.087  1.00  6.270          N  
ATOM   9914  CE2 TRP A 644      14.722  -8.286  13.040  1.00  6.270          C  
ATOM   9915  CE3 TRP A 644      14.574  -5.897  13.287  1.00  6.270          C  
ATOM   9916  CZ2 TRP A 644      15.152  -8.433  14.331  1.00  6.270          C  
ATOM   9917  CZ3 TRP A 644      15.008  -6.047  14.594  1.00  6.270          C  
ATOM   9918  CH2 TRP A 644      15.292  -7.285  15.102  1.00  6.270          C  
ATOM   9919  H   TRP A 644      11.158  -7.175  10.117  1.00  5.450          H  
ATOM   9920  HA  TRP A 644      12.423  -4.939  11.359  1.00  5.340          H  
ATOM   9921 1HB  TRP A 644      13.421  -6.756   9.137  1.00  7.520          H  
ATOM   9922 2HB  TRP A 644      14.435  -5.551   9.899  1.00  7.520          H  
ATOM   9923  HD1 TRP A 644      13.808  -9.112  10.034  1.00  7.520          H  
ATOM   9924  HE1 TRP A 644      14.620 -10.218  12.204  1.00  7.520          H  
ATOM   9925  HE3 TRP A 644      14.347  -4.927  12.896  1.00  7.520          H  
ATOM   9926  HZ2 TRP A 644      15.375  -9.412  14.744  1.00  7.520          H  
ATOM   9927  HZ3 TRP A 644      15.117  -5.155  15.209  1.00  7.520          H  
ATOM   9928  HH2 TRP A 644      15.631  -7.370  16.134  1.00  7.520          H  
ATOM   9929  N   LEU A 645      11.623  -4.481   8.214  1.00  4.050          N  
ATOM   9930  CA  LEU A 645      11.484  -3.519   7.134  1.00  3.890          C  
ATOM   9931  C   LEU A 645      10.505  -2.414   7.554  1.00  4.040          C  
ATOM   9932  O   LEU A 645      10.766  -1.217   7.349  1.00  4.010          O  
ATOM   9933  CB  LEU A 645      10.963  -4.253   5.890  1.00  5.510          C  
ATOM   9934  CG  LEU A 645      10.856  -3.494   4.553  1.00  5.510          C  
ATOM   9935  CD1 LEU A 645      12.278  -3.026   4.100  1.00  5.510          C  
ATOM   9936  CD2 LEU A 645      10.175  -4.435   3.527  1.00  5.510          C  
ATOM   9937  H   LEU A 645      11.235  -5.420   8.081  1.00  4.860          H  
ATOM   9938  HA  LEU A 645      12.459  -3.080   6.943  1.00  4.670          H  
ATOM   9939 1HB  LEU A 645      11.599  -5.117   5.731  1.00  6.610          H  
ATOM   9940 2HB  LEU A 645       9.965  -4.623   6.124  1.00  6.610          H  
ATOM   9941  HG  LEU A 645      10.234  -2.597   4.676  1.00  6.610          H  
ATOM   9942 1HD1 LEU A 645      12.212  -2.502   3.166  1.00  6.610          H  
ATOM   9943 2HD1 LEU A 645      12.714  -2.365   4.838  1.00  6.610          H  
ATOM   9944 3HD1 LEU A 645      12.921  -3.889   3.978  1.00  6.610          H  
ATOM   9945 1HD2 LEU A 645      10.063  -3.949   2.599  1.00  6.610          H  
ATOM   9946 2HD2 LEU A 645      10.753  -5.326   3.384  1.00  6.610          H  
ATOM   9947 3HD2 LEU A 645       9.185  -4.710   3.896  1.00  6.610          H  
ATOM   9948  N   ASN A 646       9.388  -2.808   8.195  1.00  4.220          N  
ATOM   9949  CA  ASN A 646       8.396  -1.845   8.660  1.00  4.410          C  
ATOM   9950  C   ASN A 646       9.011  -0.897   9.686  1.00  4.630          C  
ATOM   9951  O   ASN A 646       8.739   0.305   9.676  1.00  4.660          O  
ATOM   9952  CB  ASN A 646       7.197  -2.541   9.288  1.00  6.100          C  
ATOM   9953  CG  ASN A 646       6.261  -3.208   8.311  1.00  6.100          C  
ATOM   9954  OD1 ASN A 646       6.266  -2.953   7.103  1.00  6.100          O  
ATOM   9955  ND2 ASN A 646       5.413  -4.053   8.838  1.00  6.100          N  
ATOM   9956  H   ASN A 646       9.198  -3.809   8.303  1.00  5.060          H  
ATOM   9957  HA  ASN A 646       8.060  -1.252   7.810  1.00  5.290          H  
ATOM   9958 1HB  ASN A 646       7.560  -3.302   9.980  1.00  7.320          H  
ATOM   9959 2HB  ASN A 646       6.631  -1.819   9.873  1.00  7.320          H  
ATOM   9960 1HD2 ASN A 646       4.732  -4.506   8.262  1.00  7.320          H  
ATOM   9961 2HD2 ASN A 646       5.425  -4.228   9.822  1.00  7.320          H  
ATOM   9962  N   LYS A 647       9.918  -1.419  10.515  1.00  4.780          N  
ATOM   9963  CA  LYS A 647      10.613  -0.642  11.546  1.00  5.020          C  
ATOM   9964  C   LYS A 647      11.474   0.480  10.972  1.00  4.900          C  
ATOM   9965  O   LYS A 647      11.876   1.388  11.700  1.00  5.090          O  
ATOM   9966  CB  LYS A 647      11.474  -1.537  12.445  1.00  6.930          C  
ATOM   9967  CG  LYS A 647      10.704  -2.436  13.419  1.00  6.930          C  
ATOM   9968  CD  LYS A 647      11.666  -3.324  14.233  1.00  6.930          C  
ATOM   9969  CE  LYS A 647      10.929  -4.331  15.122  1.00  6.930          C  
ATOM   9970  NZ  LYS A 647      10.161  -3.673  16.225  1.00  6.930          N  
ATOM   9971  H   LYS A 647      10.071  -2.432  10.472  1.00  5.740          H  
ATOM   9972  HA  LYS A 647       9.856  -0.177  12.175  1.00  6.020          H  
ATOM   9973 1HB  LYS A 647      12.081  -2.185  11.816  1.00  8.320          H  
ATOM   9974 2HB  LYS A 647      12.158  -0.917  13.023  1.00  8.320          H  
ATOM   9975 1HG  LYS A 647      10.148  -1.797  14.100  1.00  8.320          H  
ATOM   9976 2HG  LYS A 647       9.999  -3.048  12.885  1.00  8.320          H  
ATOM   9977 1HD  LYS A 647      12.297  -3.873  13.545  1.00  8.320          H  
ATOM   9978 2HD  LYS A 647      12.300  -2.697  14.856  1.00  8.320          H  
ATOM   9979 1HE  LYS A 647      10.240  -4.908  14.503  1.00  8.320          H  
ATOM   9980 2HE  LYS A 647      11.662  -5.011  15.558  1.00  8.320          H  
ATOM   9981 1HZ  LYS A 647       9.700  -4.381  16.781  1.00  8.320          H  
ATOM   9982 2HZ  LYS A 647      10.794  -3.147  16.813  1.00  8.320          H  
ATOM   9983 3HZ  LYS A 647       9.469  -3.052  15.836  1.00  8.320          H  
ATOM   9984  N   ARG A 648      11.810   0.402   9.681  1.00  4.580          N  
ATOM   9985  CA  ARG A 648      12.637   1.400   9.042  1.00  4.470          C  
ATOM   9986  C   ARG A 648      11.786   2.313   8.187  1.00  4.270          C  
ATOM   9987  O   ARG A 648      12.310   3.185   7.489  1.00  4.150          O  
ATOM   9988  CB  ARG A 648      13.697   0.758   8.167  1.00  6.300          C  
ATOM   9989  CG  ARG A 648      14.926   0.397   8.877  1.00  6.300          C  
ATOM   9990  CD  ARG A 648      14.874  -0.841   9.574  1.00  6.300          C  
ATOM   9991  NE  ARG A 648      16.041  -0.972  10.394  1.00  6.300          N  
ATOM   9992  CZ  ARG A 648      16.173  -1.895  11.353  1.00  6.300          C  
ATOM   9993  NH1 ARG A 648      15.226  -2.794  11.529  1.00  6.300          N  
ATOM   9994  NH2 ARG A 648      17.246  -1.896  12.129  1.00  6.300          N  
ATOM   9995  H   ARG A 648      11.435  -0.337   9.085  1.00  5.500          H  
ATOM   9996  HA  ARG A 648      13.125   1.999   9.809  1.00  5.360          H  
ATOM   9997 1HB  ARG A 648      13.293  -0.133   7.685  1.00  7.560          H  
ATOM   9998 2HB  ARG A 648      13.993   1.460   7.406  1.00  7.560          H  
ATOM   9999 1HG  ARG A 648      15.752   0.355   8.175  1.00  7.560          H  
ATOM  10000 2HG  ARG A 648      15.115   1.149   9.627  1.00  7.560          H  
ATOM  10001 1HD  ARG A 648      14.012  -0.887  10.213  1.00  7.560          H  
ATOM  10002 2HD  ARG A 648      14.856  -1.661   8.858  1.00  7.560          H  
ATOM  10003  HE  ARG A 648      16.810  -0.274  10.246  1.00  7.560          H  
ATOM  10004 1HH1 ARG A 648      14.393  -2.821  10.904  1.00  7.560          H  
ATOM  10005 2HH1 ARG A 648      15.326  -3.483  12.251  1.00  7.560          H  
ATOM  10006 1HH2 ARG A 648      17.971  -1.195  11.993  1.00  7.560          H  
ATOM  10007 2HH2 ARG A 648      17.347  -2.585  12.858  1.00  7.560          H  
ATOM  10008  N   LYS A 649      10.467   2.115   8.257  1.00  4.270          N  
ATOM  10009  CA  LYS A 649       9.486   2.851   7.488  1.00  4.140          C  
ATOM  10010  C   LYS A 649       9.757   2.725   6.005  1.00  3.820          C  
ATOM  10011  O   LYS A 649       9.633   3.703   5.263  1.00  3.770          O  
ATOM  10012  CB  LYS A 649       9.470   4.325   7.906  1.00  5.850          C  
ATOM  10013  CG  LYS A 649       9.143   4.545   9.376  1.00  5.850          C  
ATOM  10014  CD  LYS A 649       9.080   6.023   9.726  1.00  5.850          C  
ATOM  10015  CE  LYS A 649       8.793   6.225  11.211  1.00  5.850          C  
ATOM  10016  NZ  LYS A 649       8.770   7.668  11.586  1.00  5.850          N  
ATOM  10017  H   LYS A 649      10.097   1.401   8.884  1.00  5.120          H  
ATOM  10018  HA  LYS A 649       8.504   2.417   7.688  1.00  4.970          H  
ATOM  10019 1HB  LYS A 649      10.431   4.788   7.695  1.00  7.020          H  
ATOM  10020 2HB  LYS A 649       8.722   4.856   7.319  1.00  7.020          H  
ATOM  10021 1HG  LYS A 649       8.188   4.074   9.605  1.00  7.020          H  
ATOM  10022 2HG  LYS A 649       9.913   4.069   9.986  1.00  7.020          H  
ATOM  10023 1HD  LYS A 649      10.033   6.494   9.478  1.00  7.020          H  
ATOM  10024 2HD  LYS A 649       8.295   6.501   9.142  1.00  7.020          H  
ATOM  10025 1HE  LYS A 649       7.826   5.784  11.449  1.00  7.020          H  
ATOM  10026 2HE  LYS A 649       9.564   5.721  11.794  1.00  7.020          H  
ATOM  10027 1HZ  LYS A 649       8.578   7.756  12.575  1.00  7.020          H  
ATOM  10028 2HZ  LYS A 649       9.668   8.084  11.381  1.00  7.020          H  
ATOM  10029 3HZ  LYS A 649       8.051   8.145  11.062  1.00  7.020          H  
ATOM  10030  N   ILE A 650      10.084   1.519   5.551  1.00  3.640          N  
ATOM  10031  CA  ILE A 650      10.361   1.358   4.145  1.00  3.350          C  
ATOM  10032  C   ILE A 650       9.265   0.705   3.334  1.00  3.280          C  
ATOM  10033  O   ILE A 650       8.815  -0.412   3.588  1.00  3.310          O  
ATOM  10034  CB  ILE A 650      11.673   0.618   3.962  1.00  4.810          C  
ATOM  10035  CG1 ILE A 650      12.783   1.459   4.549  1.00  4.810          C  
ATOM  10036  CG2 ILE A 650      11.905   0.301   2.528  1.00  4.810          C  
ATOM  10037  CD1 ILE A 650      14.055   0.765   4.686  1.00  4.810          C  
ATOM  10038  H   ILE A 650      10.173   0.717   6.190  1.00  4.370          H  
ATOM  10039  HA  ILE A 650      10.511   2.351   3.726  1.00  4.020          H  
ATOM  10040  HB  ILE A 650      11.628  -0.295   4.538  1.00  5.770          H  
ATOM  10041 1HG1 ILE A 650      12.923   2.340   3.931  1.00  5.770          H  
ATOM  10042 2HG1 ILE A 650      12.488   1.777   5.516  1.00  5.770          H  
ATOM  10043 1HG2 ILE A 650      12.814  -0.247   2.423  1.00  5.770          H  
ATOM  10044 2HG2 ILE A 650      11.107  -0.301   2.180  1.00  5.770          H  
ATOM  10045 3HG2 ILE A 650      11.957   1.218   1.940  1.00  5.770          H  
ATOM  10046 1HD1 ILE A 650      14.786   1.434   5.136  1.00  5.770          H  
ATOM  10047 2HD1 ILE A 650      13.892  -0.084   5.323  1.00  5.770          H  
ATOM  10048 3HD1 ILE A 650      14.427   0.439   3.742  1.00  5.770          H  
ATOM  10049  N   LYS A 651       8.846   1.424   2.311  1.00  3.230          N  
ATOM  10050  CA  LYS A 651       7.814   0.959   1.411  1.00  3.200          C  
ATOM  10051  C   LYS A 651       8.415   0.018   0.390  1.00  2.970          C  
ATOM  10052  O   LYS A 651       8.678   0.399  -0.749  1.00  2.920          O  
ATOM  10053  CB  LYS A 651       7.116   2.134   0.734  1.00  4.490          C  
ATOM  10054  CG  LYS A 651       6.281   2.983   1.684  1.00  4.490          C  
ATOM  10055  CD  LYS A 651       5.687   4.197   0.980  1.00  4.490          C  
ATOM  10056  CE  LYS A 651       4.743   4.964   1.896  1.00  4.490          C  
ATOM  10057  NZ  LYS A 651       4.314   6.262   1.303  1.00  4.490          N  
ATOM  10058  H   LYS A 651       9.263   2.331   2.166  1.00  3.880          H  
ATOM  10059  HA  LYS A 651       7.074   0.399   1.984  1.00  3.840          H  
ATOM  10060 1HB  LYS A 651       7.859   2.777   0.263  1.00  5.390          H  
ATOM  10061 2HB  LYS A 651       6.459   1.760  -0.052  1.00  5.390          H  
ATOM  10062 1HG  LYS A 651       5.474   2.374   2.090  1.00  5.390          H  
ATOM  10063 2HG  LYS A 651       6.907   3.319   2.511  1.00  5.390          H  
ATOM  10064 1HD  LYS A 651       6.486   4.870   0.666  1.00  5.390          H  
ATOM  10065 2HD  LYS A 651       5.136   3.879   0.095  1.00  5.390          H  
ATOM  10066 1HE  LYS A 651       3.860   4.353   2.070  1.00  5.390          H  
ATOM  10067 2HE  LYS A 651       5.234   5.157   2.849  1.00  5.390          H  
ATOM  10068 1HZ  LYS A 651       3.692   6.731   1.932  1.00  5.390          H  
ATOM  10069 2HZ  LYS A 651       5.140   6.854   1.156  1.00  5.390          H  
ATOM  10070 3HZ  LYS A 651       3.838   6.160   0.389  1.00  5.390          H  
ATOM  10071  N   ALA A 652       8.641  -1.215   0.813  1.00  2.920          N  
ATOM  10072  CA  ALA A 652       9.336  -2.186  -0.019  1.00  2.740          C  
ATOM  10073  C   ALA A 652       8.773  -3.578   0.118  1.00  2.790          C  
ATOM  10074  O   ALA A 652       8.003  -3.900   1.026  1.00  2.980          O  
ATOM  10075  CB  ALA A 652      10.822  -2.219   0.309  1.00  3.910          C  
ATOM  10076  H   ALA A 652       8.388  -1.432   1.781  1.00  3.500          H  
ATOM  10077  HA  ALA A 652       9.216  -1.889  -1.061  1.00  3.290          H  
ATOM  10078 1HB  ALA A 652      11.332  -2.931  -0.323  1.00  4.690          H  
ATOM  10079 2HB  ALA A 652      11.233  -1.244   0.151  1.00  4.690          H  
ATOM  10080 3HB  ALA A 652      10.966  -2.500   1.311  1.00  4.690          H  
ATOM  10081  N   PHE A 653       9.174  -4.382  -0.846  1.00  2.690          N  
ATOM  10082  CA  PHE A 653       8.807  -5.777  -0.992  1.00  2.770          C  
ATOM  10083  C   PHE A 653       9.917  -6.668  -0.476  1.00  2.770          C  
ATOM  10084  O   PHE A 653      11.051  -6.213  -0.308  1.00  2.610          O  
ATOM  10085  CB  PHE A 653       8.607  -6.093  -2.472  1.00  3.850          C  
ATOM  10086  CG  PHE A 653       7.490  -5.351  -3.104  1.00  3.850          C  
ATOM  10087  CD1 PHE A 653       7.720  -4.097  -3.664  1.00  3.850          C  
ATOM  10088  CD2 PHE A 653       6.211  -5.882  -3.156  1.00  3.850          C  
ATOM  10089  CE1 PHE A 653       6.693  -3.396  -4.242  1.00  3.850          C  
ATOM  10090  CE2 PHE A 653       5.185  -5.178  -3.741  1.00  3.850          C  
ATOM  10091  CZ  PHE A 653       5.425  -3.938  -4.276  1.00  3.850          C  
ATOM  10092  H   PHE A 653       9.795  -3.961  -1.544  1.00  3.230          H  
ATOM  10093  HA  PHE A 653       7.894  -5.970  -0.428  1.00  3.320          H  
ATOM  10094 1HB  PHE A 653       9.510  -5.849  -3.002  1.00  4.620          H  
ATOM  10095 2HB  PHE A 653       8.431  -7.159  -2.602  1.00  4.620          H  
ATOM  10096  HD1 PHE A 653       8.727  -3.666  -3.631  1.00  4.620          H  
ATOM  10097  HD2 PHE A 653       6.018  -6.866  -2.726  1.00  4.620          H  
ATOM  10098  HE1 PHE A 653       6.878  -2.412  -4.666  1.00  4.620          H  
ATOM  10099  HE2 PHE A 653       4.180  -5.600  -3.774  1.00  4.620          H  
ATOM  10100  HZ  PHE A 653       4.612  -3.387  -4.721  1.00  4.620          H  
ATOM  10101  N   TYR A 654       9.595  -7.925  -0.185  1.00  3.000          N  
ATOM  10102  CA  TYR A 654      10.632  -8.872   0.198  1.00  3.010          C  
ATOM  10103  C   TYR A 654      10.525 -10.189  -0.549  1.00  3.020          C  
ATOM  10104  O   TYR A 654       9.488 -10.859  -0.528  1.00  3.170          O  
ATOM  10105  CB  TYR A 654      10.637  -9.112   1.694  1.00  4.210          C  
ATOM  10106  CG  TYR A 654      11.640 -10.164   2.110  1.00  4.210          C  
ATOM  10107  CD1 TYR A 654      12.988  -9.980   1.865  1.00  4.210          C  
ATOM  10108  CD2 TYR A 654      11.216 -11.297   2.756  1.00  4.210          C  
ATOM  10109  CE1 TYR A 654      13.897 -10.915   2.245  1.00  4.210          C  
ATOM  10110  CE2 TYR A 654      12.137 -12.228   3.150  1.00  4.210          C  
ATOM  10111  CZ  TYR A 654      13.466 -12.035   2.897  1.00  4.210          C  
ATOM  10112  OH  TYR A 654      14.373 -12.975   3.265  1.00  4.210          O  
ATOM  10113  H   TYR A 654       8.640  -8.242  -0.277  1.00  3.600          H  
ATOM  10114  HA  TYR A 654      11.596  -8.442  -0.069  1.00  3.610          H  
ATOM  10115 1HB  TYR A 654      10.877  -8.182   2.201  1.00  5.050          H  
ATOM  10116 2HB  TYR A 654       9.649  -9.425   2.024  1.00  5.050          H  
ATOM  10117  HD1 TYR A 654      13.328  -9.089   1.366  1.00  5.050          H  
ATOM  10118  HD2 TYR A 654      10.157 -11.451   2.954  1.00  5.050          H  
ATOM  10119  HE1 TYR A 654      14.957 -10.762   2.040  1.00  5.050          H  
ATOM  10120  HE2 TYR A 654      11.827 -13.139   3.658  1.00  5.050          H  
ATOM  10121  HH  TYR A 654      13.920 -13.828   3.495  1.00  5.050          H  
ATOM  10122  N   SER A 655      11.621 -10.547  -1.213  1.00  2.890          N  
ATOM  10123  CA  SER A 655      11.725 -11.762  -2.004  1.00  2.920          C  
ATOM  10124  C   SER A 655      12.755 -12.700  -1.391  1.00  2.980          C  
ATOM  10125  O   SER A 655      13.915 -12.326  -1.172  1.00  2.820          O  
ATOM  10126  CB  SER A 655      12.082 -11.423  -3.433  1.00  4.080          C  
ATOM  10127  OG  SER A 655      12.266 -12.584  -4.182  1.00  4.080          O  
ATOM  10128  H   SER A 655      12.435  -9.925  -1.180  1.00  3.470          H  
ATOM  10129  HA  SER A 655      10.759 -12.266  -2.000  1.00  3.500          H  
ATOM  10130 1HB  SER A 655      11.288 -10.822  -3.872  1.00  4.890          H  
ATOM  10131 2HB  SER A 655      12.994 -10.821  -3.447  1.00  4.890          H  
ATOM  10132  HG  SER A 655      12.421 -12.295  -5.083  1.00  4.890          H  
ATOM  10133  N   ASP A 656      12.318 -13.915  -1.095  1.00  3.240          N  
ATOM  10134  CA  ASP A 656      13.167 -14.879  -0.417  1.00  3.360          C  
ATOM  10135  C   ASP A 656      13.101 -16.198  -1.167  1.00  3.440          C  
ATOM  10136  O   ASP A 656      12.025 -16.792  -1.312  1.00  3.610          O  
ATOM  10137  CB  ASP A 656      12.698 -15.010   1.021  1.00  4.660          C  
ATOM  10138  CG  ASP A 656      13.648 -15.728   1.949  1.00  4.660          C  
ATOM  10139  OD1 ASP A 656      14.494 -16.439   1.492  1.00  4.660          O  
ATOM  10140  OD2 ASP A 656      13.532 -15.520   3.141  1.00  4.660          O  
ATOM  10141  H   ASP A 656      11.362 -14.152  -1.325  1.00  3.890          H  
ATOM  10142  HA  ASP A 656      14.197 -14.527  -0.428  1.00  4.030          H  
ATOM  10143 1HB  ASP A 656      12.505 -14.058   1.374  1.00  5.590          H  
ATOM  10144 2HB  ASP A 656      11.749 -15.546   1.032  1.00  5.590          H  
ATOM  10145  N   VAL A 657      14.231 -16.601  -1.736  1.00  3.340          N  
ATOM  10146  CA  VAL A 657      14.249 -17.803  -2.560  1.00  3.450          C  
ATOM  10147  C   VAL A 657      15.183 -18.841  -1.985  1.00  3.600          C  
ATOM  10148  O   VAL A 657      16.053 -18.523  -1.177  1.00  3.540          O  
ATOM  10149  CB  VAL A 657      14.696 -17.470  -4.007  1.00  4.790          C  
ATOM  10150  CG1 VAL A 657      13.715 -16.468  -4.633  1.00  4.790          C  
ATOM  10151  CG2 VAL A 657      16.142 -16.906  -4.006  1.00  4.790          C  
ATOM  10152  H   VAL A 657      15.081 -16.056  -1.540  1.00  4.010          H  
ATOM  10153  HA  VAL A 657      13.244 -18.224  -2.590  1.00  4.140          H  
ATOM  10154  HB  VAL A 657      14.669 -18.378  -4.610  1.00  5.740          H  
ATOM  10155 1HG1 VAL A 657      14.020 -16.246  -5.656  1.00  5.740          H  
ATOM  10156 2HG1 VAL A 657      12.714 -16.896  -4.634  1.00  5.740          H  
ATOM  10157 3HG1 VAL A 657      13.709 -15.552  -4.052  1.00  5.740          H  
ATOM  10158 1HG2 VAL A 657      16.447 -16.685  -5.031  1.00  5.740          H  
ATOM  10159 2HG2 VAL A 657      16.179 -15.990  -3.412  1.00  5.740          H  
ATOM  10160 3HG2 VAL A 657      16.830 -17.635  -3.584  1.00  5.740          H  
ATOM  10161  N   ILE A 658      15.026 -20.079  -2.435  1.00  3.810          N  
ATOM  10162  CA  ILE A 658      15.867 -21.174  -1.982  1.00  3.970          C  
ATOM  10163  C   ILE A 658      16.743 -21.654  -3.106  1.00  3.910          C  
ATOM  10164  O   ILE A 658      16.288 -21.825  -4.240  1.00  3.940          O  
ATOM  10165  CB  ILE A 658      15.056 -22.352  -1.422  1.00  5.490          C  
ATOM  10166  CG1 ILE A 658      14.289 -21.899  -0.245  1.00  5.490          C  
ATOM  10167  CG2 ILE A 658      16.000 -23.524  -1.032  1.00  5.490          C  
ATOM  10168  CD1 ILE A 658      13.249 -22.856   0.214  1.00  5.490          C  
ATOM  10169  H   ILE A 658      14.310 -20.276  -3.122  1.00  4.570          H  
ATOM  10170  HA  ILE A 658      16.508 -20.810  -1.188  1.00  4.760          H  
ATOM  10171  HB  ILE A 658      14.361 -22.673  -2.147  1.00  6.590          H  
ATOM  10172 1HG1 ILE A 658      14.985 -21.725   0.557  1.00  6.590          H  
ATOM  10173 2HG1 ILE A 658      13.816 -20.977  -0.494  1.00  6.590          H  
ATOM  10174 1HG2 ILE A 658      15.455 -24.357  -0.640  1.00  6.590          H  
ATOM  10175 2HG2 ILE A 658      16.550 -23.882  -1.897  1.00  6.590          H  
ATOM  10176 3HG2 ILE A 658      16.712 -23.184  -0.272  1.00  6.590          H  
ATOM  10177 1HD1 ILE A 658      12.739 -22.462   1.064  1.00  6.590          H  
ATOM  10178 2HD1 ILE A 658      12.553 -23.014  -0.589  1.00  6.590          H  
ATOM  10179 3HD1 ILE A 658      13.670 -23.762   0.480  1.00  6.590          H  
ATOM  10180  N   ALA A 659      18.013 -21.824  -2.794  1.00  3.840          N  
ATOM  10181  CA  ALA A 659      18.982 -22.287  -3.768  1.00  3.800          C  
ATOM  10182  C   ALA A 659      20.080 -23.123  -3.120  1.00  3.920          C  
ATOM  10183  O   ALA A 659      20.302 -23.094  -1.912  1.00  3.950          O  
ATOM  10184  CB  ALA A 659      19.598 -21.100  -4.503  1.00  5.340          C  
ATOM  10185  H   ALA A 659      18.288 -21.620  -1.827  1.00  4.610          H  
ATOM  10186  HA  ALA A 659      18.463 -22.921  -4.489  1.00  4.560          H  
ATOM  10187 1HB  ALA A 659      20.301 -21.452  -5.259  1.00  6.400          H  
ATOM  10188 2HB  ALA A 659      18.809 -20.529  -4.985  1.00  6.400          H  
ATOM  10189 3HB  ALA A 659      20.121 -20.474  -3.793  1.00  6.400          H  
ATOM  10190  N   GLU A 660      20.759 -23.897  -3.951  1.00  4.030          N  
ATOM  10191  CA  GLU A 660      21.927 -24.686  -3.568  1.00  4.140          C  
ATOM  10192  C   GLU A 660      23.201 -23.836  -3.591  1.00  3.810          C  
ATOM  10193  O   GLU A 660      24.283 -24.286  -3.214  1.00  3.840          O  
ATOM  10194  CB  GLU A 660      22.070 -25.875  -4.533  1.00  5.750          C  
ATOM  10195  CG  GLU A 660      22.536 -25.515  -5.987  1.00  5.750          C  
ATOM  10196  CD  GLU A 660      21.417 -25.041  -6.909  1.00  5.750          C  
ATOM  10197  OE1 GLU A 660      20.383 -24.654  -6.412  1.00  5.750          O  
ATOM  10198  OE2 GLU A 660      21.600 -25.074  -8.103  1.00  5.750          O  
ATOM  10199  H   GLU A 660      20.463 -23.940  -4.931  1.00  4.840          H  
ATOM  10200  HA  GLU A 660      21.779 -25.060  -2.556  1.00  4.970          H  
ATOM  10201 1HB  GLU A 660      22.790 -26.583  -4.124  1.00  6.900          H  
ATOM  10202 2HB  GLU A 660      21.114 -26.394  -4.610  1.00  6.900          H  
ATOM  10203 1HG  GLU A 660      23.309 -24.756  -5.960  1.00  6.900          H  
ATOM  10204 2HG  GLU A 660      22.982 -26.407  -6.421  1.00  6.900          H  
ATOM  10205  N   ASP A 661      23.053 -22.623  -4.103  1.00  3.500          N  
ATOM  10206  CA  ASP A 661      24.124 -21.680  -4.338  1.00  3.170          C  
ATOM  10207  C   ASP A 661      23.648 -20.241  -4.295  1.00  2.940          C  
ATOM  10208  O   ASP A 661      22.624 -19.899  -4.896  1.00  2.930          O  
ATOM  10209  CB  ASP A 661      24.763 -21.967  -5.683  1.00  4.570          C  
ATOM  10210  CG  ASP A 661      25.911 -21.099  -5.953  1.00  4.570          C  
ATOM  10211  OD1 ASP A 661      26.952 -21.310  -5.392  1.00  4.570          O  
ATOM  10212  OD2 ASP A 661      25.725 -20.147  -6.695  1.00  4.570          O  
ATOM  10213  H   ASP A 661      22.117 -22.358  -4.362  1.00  4.200          H  
ATOM  10214  HA  ASP A 661      24.874 -21.815  -3.557  1.00  3.800          H  
ATOM  10215 1HB  ASP A 661      25.100 -23.006  -5.707  1.00  5.480          H  
ATOM  10216 2HB  ASP A 661      24.032 -21.851  -6.459  1.00  5.480          H  
ATOM  10217  N   LEU A 662      24.383 -19.399  -3.573  1.00  2.770          N  
ATOM  10218  CA  LEU A 662      24.013 -17.999  -3.450  1.00  2.540          C  
ATOM  10219  C   LEU A 662      24.003 -17.267  -4.781  1.00  2.350          C  
ATOM  10220  O   LEU A 662      23.102 -16.463  -5.014  1.00  2.280          O  
ATOM  10221  CB  LEU A 662      24.983 -17.280  -2.508  1.00  3.650          C  
ATOM  10222  CG  LEU A 662      24.927 -17.653  -1.002  1.00  3.650          C  
ATOM  10223  CD1 LEU A 662      26.105 -17.001  -0.307  1.00  3.650          C  
ATOM  10224  CD2 LEU A 662      23.611 -17.161  -0.374  1.00  3.650          C  
ATOM  10225  H   LEU A 662      25.222 -19.743  -3.121  1.00  3.320          H  
ATOM  10226  HA  LEU A 662      23.010 -17.947  -3.047  1.00  3.050          H  
ATOM  10227 1HB  LEU A 662      26.001 -17.462  -2.862  1.00  4.380          H  
ATOM  10228 2HB  LEU A 662      24.802 -16.205  -2.589  1.00  4.380          H  
ATOM  10229  HG  LEU A 662      25.006 -18.732  -0.884  1.00  4.380          H  
ATOM  10230 1HD1 LEU A 662      26.092 -17.255   0.752  1.00  4.380          H  
ATOM  10231 2HD1 LEU A 662      27.036 -17.355  -0.753  1.00  4.380          H  
ATOM  10232 3HD1 LEU A 662      26.042 -15.918  -0.422  1.00  4.380          H  
ATOM  10233 1HD2 LEU A 662      23.596 -17.420   0.685  1.00  4.380          H  
ATOM  10234 2HD2 LEU A 662      23.532 -16.081  -0.482  1.00  4.380          H  
ATOM  10235 3HD2 LEU A 662      22.771 -17.624  -0.848  1.00  4.380          H  
ATOM  10236  N   ARG A 663      24.966 -17.532  -5.675  1.00  2.310          N  
ATOM  10237  CA  ARG A 663      24.963 -16.808  -6.941  1.00  2.180          C  
ATOM  10238  C   ARG A 663      23.723 -17.173  -7.707  1.00  2.330          C  
ATOM  10239  O   ARG A 663      23.069 -16.304  -8.283  1.00  2.300          O  
ATOM  10240  CB  ARG A 663      26.172 -17.099  -7.824  1.00  3.100          C  
ATOM  10241  CG  ARG A 663      26.188 -16.293  -9.150  1.00  3.100          C  
ATOM  10242  CD  ARG A 663      27.415 -16.525  -9.937  1.00  3.100          C  
ATOM  10243  NE  ARG A 663      27.375 -15.830 -11.241  1.00  3.100          N  
ATOM  10244  CZ  ARG A 663      28.233 -16.052 -12.269  1.00  3.100          C  
ATOM  10245  NH1 ARG A 663      29.207 -16.950 -12.159  1.00  3.100          N  
ATOM  10246  NH2 ARG A 663      28.089 -15.370 -13.395  1.00  3.100          N  
ATOM  10247  H   ARG A 663      25.692 -18.220  -5.485  1.00  2.770          H  
ATOM  10248  HA  ARG A 663      24.953 -15.741  -6.728  1.00  2.620          H  
ATOM  10249 1HB  ARG A 663      27.087 -16.879  -7.288  1.00  3.720          H  
ATOM  10250 2HB  ARG A 663      26.191 -18.156  -8.080  1.00  3.720          H  
ATOM  10251 1HG  ARG A 663      25.344 -16.593  -9.768  1.00  3.720          H  
ATOM  10252 2HG  ARG A 663      26.113 -15.228  -8.941  1.00  3.720          H  
ATOM  10253 1HD  ARG A 663      28.275 -16.153  -9.374  1.00  3.720          H  
ATOM  10254 2HD  ARG A 663      27.521 -17.593 -10.114  1.00  3.720          H  
ATOM  10255  HE  ARG A 663      26.640 -15.098 -11.387  1.00  3.720          H  
ATOM  10256 1HH1 ARG A 663      29.325 -17.477 -11.305  1.00  3.720          H  
ATOM  10257 2HH1 ARG A 663      29.839 -17.111 -12.933  1.00  3.720          H  
ATOM  10258 1HH2 ARG A 663      27.319 -14.668 -13.487  1.00  3.720          H  
ATOM  10259 2HH2 ARG A 663      28.709 -15.526 -14.168  1.00  3.720          H  
ATOM  10260  N   ARG A 664      23.405 -18.472  -7.740  1.00  2.560          N  
ATOM  10261  CA  ARG A 664      22.225 -18.902  -8.480  1.00  2.720          C  
ATOM  10262  C   ARG A 664      20.946 -18.299  -7.896  1.00  2.680          C  
ATOM  10263  O   ARG A 664      20.074 -17.860  -8.653  1.00  2.670          O  
ATOM  10264  CB  ARG A 664      22.132 -20.418  -8.523  1.00  3.740          C  
ATOM  10265  CG  ARG A 664      23.208 -21.049  -9.405  1.00  3.740          C  
ATOM  10266  CD  ARG A 664      23.176 -22.540  -9.435  1.00  3.740          C  
ATOM  10267  NE  ARG A 664      24.257 -23.050 -10.282  1.00  3.740          N  
ATOM  10268  CZ  ARG A 664      24.625 -24.349 -10.430  1.00  3.740          C  
ATOM  10269  NH1 ARG A 664      24.000 -25.324  -9.791  1.00  3.740          N  
ATOM  10270  NH2 ARG A 664      25.639 -24.642 -11.236  1.00  3.740          N  
ATOM  10271  H   ARG A 664      24.033 -19.143  -7.265  1.00  3.070          H  
ATOM  10272  HA  ARG A 664      22.327 -18.553  -9.508  1.00  3.260          H  
ATOM  10273 1HB  ARG A 664      22.223 -20.819  -7.517  1.00  4.490          H  
ATOM  10274 2HB  ARG A 664      21.159 -20.715  -8.910  1.00  4.490          H  
ATOM  10275 1HG  ARG A 664      23.088 -20.685 -10.426  1.00  4.490          H  
ATOM  10276 2HG  ARG A 664      24.189 -20.746  -9.031  1.00  4.490          H  
ATOM  10277 1HD  ARG A 664      23.307 -22.936  -8.431  1.00  4.490          H  
ATOM  10278 2HD  ARG A 664      22.224 -22.885  -9.841  1.00  4.490          H  
ATOM  10279  HE  ARG A 664      24.784 -22.362 -10.804  1.00  4.490          H  
ATOM  10280 1HH1 ARG A 664      23.204 -25.131  -9.162  1.00  4.490          H  
ATOM  10281 2HH1 ARG A 664      24.292 -26.279  -9.919  1.00  4.490          H  
ATOM  10282 1HH2 ARG A 664      26.123 -23.903 -11.729  1.00  4.490          H  
ATOM  10283 2HH2 ARG A 664      25.929 -25.600 -11.360  1.00  4.490          H  
ATOM  10284  N   GLY A 665      20.831 -18.263  -6.560  1.00  2.690          N  
ATOM  10285  CA  GLY A 665      19.651 -17.687  -5.929  1.00  2.680          C  
ATOM  10286  C   GLY A 665      19.530 -16.220  -6.306  1.00  2.400          C  
ATOM  10287  O   GLY A 665      18.436 -15.730  -6.606  1.00  2.380          O  
ATOM  10288  H   GLY A 665      21.564 -18.673  -5.972  1.00  3.230          H  
ATOM  10289 1HA  GLY A 665      18.763 -18.229  -6.243  1.00  3.220          H  
ATOM  10290 2HA  GLY A 665      19.730 -17.793  -4.860  1.00  3.220          H  
ATOM  10291  N   VAL A 666      20.663 -15.522  -6.306  1.00  2.190          N  
ATOM  10292  CA  VAL A 666      20.707 -14.130  -6.678  1.00  1.920          C  
ATOM  10293  C   VAL A 666      20.313 -13.925  -8.134  1.00  1.930          C  
ATOM  10294  O   VAL A 666      19.551 -13.007  -8.425  1.00  1.820          O  
ATOM  10295  CB  VAL A 666      22.060 -13.512  -6.323  1.00  2.800          C  
ATOM  10296  CG1 VAL A 666      22.164 -12.184  -6.910  1.00  2.800          C  
ATOM  10297  CG2 VAL A 666      22.151 -13.388  -4.806  1.00  2.800          C  
ATOM  10298  H   VAL A 666      21.527 -15.982  -5.999  1.00  2.630          H  
ATOM  10299  HA  VAL A 666      19.975 -13.610  -6.071  1.00  2.300          H  
ATOM  10300  HB  VAL A 666      22.873 -14.135  -6.698  1.00  3.360          H  
ATOM  10301 1HG1 VAL A 666      23.100 -11.753  -6.629  1.00  3.360          H  
ATOM  10302 2HG1 VAL A 666      22.120 -12.280  -7.976  1.00  3.360          H  
ATOM  10303 3HG1 VAL A 666      21.347 -11.561  -6.558  1.00  3.360          H  
ATOM  10304 1HG2 VAL A 666      23.101 -12.946  -4.532  1.00  3.360          H  
ATOM  10305 2HG2 VAL A 666      21.339 -12.761  -4.444  1.00  3.360          H  
ATOM  10306 3HG2 VAL A 666      22.075 -14.359  -4.354  1.00  3.360          H  
ATOM  10307  N   GLN A 667      20.798 -14.764  -9.056  1.00  2.090          N  
ATOM  10308  CA  GLN A 667      20.411 -14.620 -10.457  1.00  2.170          C  
ATOM  10309  C   GLN A 667      18.901 -14.735 -10.597  1.00  2.300          C  
ATOM  10310  O   GLN A 667      18.293 -13.971 -11.354  1.00  2.290          O  
ATOM  10311  CB  GLN A 667      21.074 -15.691 -11.309  1.00  3.010          C  
ATOM  10312  CG  GLN A 667      22.535 -15.505 -11.470  1.00  3.010          C  
ATOM  10313  CD  GLN A 667      23.193 -16.666 -12.121  1.00  3.010          C  
ATOM  10314  OE1 GLN A 667      22.630 -17.767 -12.195  1.00  3.010          O  
ATOM  10315  NE2 GLN A 667      24.390 -16.430 -12.600  1.00  3.010          N  
ATOM  10316  H   GLN A 667      21.478 -15.477  -8.777  1.00  2.510          H  
ATOM  10317  HA  GLN A 667      20.724 -13.637 -10.807  1.00  2.600          H  
ATOM  10318 1HB  GLN A 667      20.904 -16.665 -10.852  1.00  3.610          H  
ATOM  10319 2HB  GLN A 667      20.618 -15.706 -12.300  1.00  3.610          H  
ATOM  10320 1HG  GLN A 667      22.706 -14.632 -12.100  1.00  3.610          H  
ATOM  10321 2HG  GLN A 667      22.998 -15.340 -10.508  1.00  3.610          H  
ATOM  10322 1HE2 GLN A 667      24.908 -17.148 -13.058  1.00  3.610          H  
ATOM  10323 2HE2 GLN A 667      24.785 -15.478 -12.493  1.00  3.610          H  
ATOM  10324  N   ILE A 668      18.286 -15.647  -9.831  1.00  2.450          N  
ATOM  10325  CA  ILE A 668      16.839 -15.786  -9.862  1.00  2.600          C  
ATOM  10326  C   ILE A 668      16.198 -14.495  -9.385  1.00  2.420          C  
ATOM  10327  O   ILE A 668      15.296 -13.979 -10.039  1.00  2.450          O  
ATOM  10328  CB  ILE A 668      16.343 -16.946  -8.964  1.00  3.580          C  
ATOM  10329  CG1 ILE A 668      16.796 -18.300  -9.559  1.00  3.580          C  
ATOM  10330  CG2 ILE A 668      14.788 -16.864  -8.795  1.00  3.580          C  
ATOM  10331  CD1 ILE A 668      16.650 -19.485  -8.607  1.00  3.580          C  
ATOM  10332  H   ILE A 668      18.863 -16.287  -9.270  1.00  2.940          H  
ATOM  10333  HA  ILE A 668      16.528 -15.973 -10.887  1.00  3.120          H  
ATOM  10334  HB  ILE A 668      16.800 -16.866  -7.989  1.00  4.300          H  
ATOM  10335 1HG1 ILE A 668      16.213 -18.500 -10.455  1.00  4.300          H  
ATOM  10336 2HG1 ILE A 668      17.845 -18.220  -9.844  1.00  4.300          H  
ATOM  10337 1HG2 ILE A 668      14.441 -17.665  -8.154  1.00  4.300          H  
ATOM  10338 2HG2 ILE A 668      14.498 -15.919  -8.341  1.00  4.300          H  
ATOM  10339 3HG2 ILE A 668      14.312 -16.950  -9.772  1.00  4.300          H  
ATOM  10340 1HD1 ILE A 668      17.000 -20.389  -9.104  1.00  4.300          H  
ATOM  10341 2HD1 ILE A 668      17.252 -19.310  -7.720  1.00  4.300          H  
ATOM  10342 3HD1 ILE A 668      15.617 -19.620  -8.318  1.00  4.300          H  
ATOM  10343  N   LEU A 669      16.661 -13.948  -8.258  1.00  2.250          N  
ATOM  10344  CA  LEU A 669      16.061 -12.719  -7.752  1.00  2.080          C  
ATOM  10345  C   LEU A 669      16.212 -11.572  -8.756  1.00  1.880          C  
ATOM  10346  O   LEU A 669      15.255 -10.855  -9.052  1.00  1.860          O  
ATOM  10347  CB  LEU A 669      16.779 -12.289  -6.446  1.00  2.980          C  
ATOM  10348  CG  LEU A 669      16.598 -13.176  -5.172  1.00  2.980          C  
ATOM  10349  CD1 LEU A 669      17.585 -12.730  -4.084  1.00  2.980          C  
ATOM  10350  CD2 LEU A 669      15.207 -13.043  -4.647  1.00  2.980          C  
ATOM  10351  H   LEU A 669      17.402 -14.428  -7.736  1.00  2.700          H  
ATOM  10352  HA  LEU A 669      15.004 -12.893  -7.578  1.00  2.500          H  
ATOM  10353 1HB  LEU A 669      17.846 -12.234  -6.653  1.00  3.580          H  
ATOM  10354 2HB  LEU A 669      16.439 -11.288  -6.194  1.00  3.580          H  
ATOM  10355  HG  LEU A 669      16.798 -14.214  -5.420  1.00  3.580          H  
ATOM  10356 1HD1 LEU A 669      17.452 -13.359  -3.200  1.00  3.580          H  
ATOM  10357 2HD1 LEU A 669      18.600 -12.831  -4.440  1.00  3.580          H  
ATOM  10358 3HD1 LEU A 669      17.398 -11.698  -3.822  1.00  3.580          H  
ATOM  10359 1HD2 LEU A 669      15.098 -13.660  -3.752  1.00  3.580          H  
ATOM  10360 2HD2 LEU A 669      15.010 -12.005  -4.388  1.00  3.580          H  
ATOM  10361 3HD2 LEU A 669      14.497 -13.374  -5.395  1.00  3.580          H  
ATOM  10362  N   MET A 670      17.395 -11.442  -9.343  1.00  1.770          N  
ATOM  10363  CA  MET A 670      17.673 -10.380 -10.293  1.00  1.640          C  
ATOM  10364  C   MET A 670      16.843 -10.459 -11.567  1.00  1.830          C  
ATOM  10365  O   MET A 670      16.366  -9.432 -12.049  1.00  1.780          O  
ATOM  10366  CB  MET A 670      19.164 -10.357 -10.578  1.00  2.350          C  
ATOM  10367  CG  MET A 670      19.993  -9.880  -9.393  1.00  2.350          C  
ATOM  10368  SD  MET A 670      21.741 -10.086  -9.603  1.00  2.350          S  
ATOM  10369  CE  MET A 670      22.169  -8.907 -10.769  1.00  2.350          C  
ATOM  10370  H   MET A 670      18.144 -12.084  -9.081  1.00  2.120          H  
ATOM  10371  HA  MET A 670      17.418  -9.438  -9.815  1.00  1.970          H  
ATOM  10372 1HB  MET A 670      19.485 -11.369 -10.813  1.00  2.820          H  
ATOM  10373 2HB  MET A 670      19.361  -9.738 -11.432  1.00  2.820          H  
ATOM  10374 1HG  MET A 670      19.799  -8.826  -9.244  1.00  2.820          H  
ATOM  10375 2HG  MET A 670      19.686 -10.413  -8.491  1.00  2.820          H  
ATOM  10376 1HE  MET A 670      23.232  -8.980 -10.920  1.00  2.820          H  
ATOM  10377 2HE  MET A 670      21.662  -9.093 -11.689  1.00  2.820          H  
ATOM  10378 3HE  MET A 670      21.912  -7.917 -10.403  1.00  2.820          H  
ATOM  10379  N   GLN A 671      16.646 -11.656 -12.116  1.00  2.070          N  
ATOM  10380  CA  GLN A 671      15.866 -11.774 -13.338  1.00  2.290          C  
ATOM  10381  C   GLN A 671      14.350 -11.912 -13.126  1.00  2.390          C  
ATOM  10382  O   GLN A 671      13.573 -11.509 -13.993  1.00  2.490          O  
ATOM  10383  CB  GLN A 671      16.367 -12.959 -14.166  1.00  3.120          C  
ATOM  10384  CG  GLN A 671      17.765 -12.764 -14.714  1.00  3.120          C  
ATOM  10385  CD  GLN A 671      18.255 -13.935 -15.545  1.00  3.120          C  
ATOM  10386  OE1 GLN A 671      18.198 -15.096 -15.127  1.00  3.120          O  
ATOM  10387  NE2 GLN A 671      18.721 -13.640 -16.753  1.00  3.120          N  
ATOM  10388  H   GLN A 671      17.096 -12.486 -11.713  1.00  2.480          H  
ATOM  10389  HA  GLN A 671      16.029 -10.871 -13.922  1.00  2.750          H  
ATOM  10390 1HB  GLN A 671      16.377 -13.853 -13.536  1.00  3.740          H  
ATOM  10391 2HB  GLN A 671      15.688 -13.145 -14.994  1.00  3.740          H  
ATOM  10392 1HG  GLN A 671      17.800 -11.859 -15.320  1.00  3.740          H  
ATOM  10393 2HG  GLN A 671      18.427 -12.666 -13.861  1.00  3.740          H  
ATOM  10394 1HE2 GLN A 671      19.052 -14.369 -17.354  1.00  3.740          H  
ATOM  10395 2HE2 GLN A 671      18.735 -12.689 -17.069  1.00  3.740          H  
ATOM  10396  N   ALA A 672      13.922 -12.523 -12.016  1.00  2.410          N  
ATOM  10397  CA  ALA A 672      12.505 -12.781 -11.776  1.00  2.550          C  
ATOM  10398  C   ALA A 672      11.740 -11.751 -10.923  1.00  2.420          C  
ATOM  10399  O   ALA A 672      10.542 -11.546 -11.159  1.00  2.540          O  
ATOM  10400  CB  ALA A 672      12.358 -14.134 -11.096  1.00  3.510          C  
ATOM  10401  H   ALA A 672      14.588 -12.869 -11.325  1.00  2.890          H  
ATOM  10402  HA  ALA A 672      12.023 -12.825 -12.750  1.00  3.060          H  
ATOM  10403 1HB  ALA A 672      11.303 -14.367 -10.977  1.00  4.220          H  
ATOM  10404 2HB  ALA A 672      12.836 -14.899 -11.703  1.00  4.220          H  
ATOM  10405 3HB  ALA A 672      12.832 -14.099 -10.119  1.00  4.220          H  
ATOM  10406  N   ALA A 673      12.394 -11.119  -9.926  1.00  2.210          N  
ATOM  10407  CA  ALA A 673      11.702 -10.289  -8.930  1.00  2.130          C  
ATOM  10408  C   ALA A 673      10.910  -9.135  -9.514  1.00  2.100          C  
ATOM  10409  O   ALA A 673      11.303  -8.512 -10.495  1.00  2.040          O  
ATOM  10410  CB  ALA A 673      12.709  -9.719  -7.931  1.00  3.010          C  
ATOM  10411  H   ALA A 673      13.402 -11.228  -9.791  1.00  2.650          H  
ATOM  10412  HA  ALA A 673      11.004 -10.934  -8.398  1.00  2.560          H  
ATOM  10413 1HB  ALA A 673      12.185  -9.148  -7.171  1.00  3.620          H  
ATOM  10414 2HB  ALA A 673      13.257 -10.535  -7.460  1.00  3.620          H  
ATOM  10415 3HB  ALA A 673      13.411  -9.070  -8.456  1.00  3.620          H  
ATOM  10416  N   GLY A 674       9.784  -8.844  -8.866  1.00  2.160          N  
ATOM  10417  CA  GLY A 674       8.917  -7.735  -9.240  1.00  2.150          C  
ATOM  10418  C   GLY A 674       7.658  -8.189  -9.969  1.00  2.210          C  
ATOM  10419  O   GLY A 674       7.485  -9.364 -10.308  1.00  2.290          O  
ATOM  10420  H   GLY A 674       9.513  -9.419  -8.082  1.00  2.590          H  
ATOM  10421 1HA  GLY A 674       8.633  -7.184  -8.344  1.00  2.580          H  
ATOM  10422 2HA  GLY A 674       9.466  -7.034  -9.858  1.00  2.580          H  
ATOM  10423  N   LEU A 675       6.775  -7.242 -10.190  1.00  2.250          N  
ATOM  10424  CA  LEU A 675       5.473  -7.459 -10.796  1.00  2.330          C  
ATOM  10425  C   LEU A 675       5.541  -6.882 -12.205  1.00  2.370          C  
ATOM  10426  O   LEU A 675       6.582  -6.348 -12.605  1.00  2.310          O  
ATOM  10427  CB  LEU A 675       4.374  -6.756  -9.979  1.00  3.230          C  
ATOM  10428  CG  LEU A 675       4.077  -7.271  -8.523  1.00  3.230          C  
ATOM  10429  CD1 LEU A 675       5.116  -6.700  -7.491  1.00  3.230          C  
ATOM  10430  CD2 LEU A 675       2.691  -6.814  -8.135  1.00  3.230          C  
ATOM  10431  H   LEU A 675       7.025  -6.309  -9.891  1.00  2.700          H  
ATOM  10432  HA  LEU A 675       5.265  -8.528 -10.854  1.00  2.800          H  
ATOM  10433 1HB  LEU A 675       4.599  -5.730  -9.910  1.00  3.880          H  
ATOM  10434 2HB  LEU A 675       3.445  -6.837 -10.536  1.00  3.880          H  
ATOM  10435  HG  LEU A 675       4.131  -8.360  -8.500  1.00  3.880          H  
ATOM  10436 1HD1 LEU A 675       4.867  -7.063  -6.495  1.00  3.880          H  
ATOM  10437 2HD1 LEU A 675       6.113  -7.011  -7.721  1.00  3.880          H  
ATOM  10438 3HD1 LEU A 675       5.073  -5.613  -7.494  1.00  3.880          H  
ATOM  10439 1HD2 LEU A 675       2.459  -7.166  -7.130  1.00  3.880          H  
ATOM  10440 2HD2 LEU A 675       2.654  -5.724  -8.154  1.00  3.880          H  
ATOM  10441 3HD2 LEU A 675       1.963  -7.216  -8.837  1.00  3.880          H  
ATOM  10442  N   GLY A 676       4.501  -7.038 -13.015  1.00  2.500          N  
ATOM  10443  CA  GLY A 676       4.602  -6.435 -14.336  1.00  2.580          C  
ATOM  10444  C   GLY A 676       4.802  -4.939 -14.139  1.00  2.500          C  
ATOM  10445  O   GLY A 676       4.141  -4.328 -13.305  1.00  2.470          O  
ATOM  10446  H   GLY A 676       3.659  -7.513 -12.720  1.00  3.000          H  
ATOM  10447 1HA  GLY A 676       5.439  -6.864 -14.885  1.00  3.100          H  
ATOM  10448 2HA  GLY A 676       3.692  -6.621 -14.905  1.00  3.100          H  
ATOM  10449  N   ARG A 677       5.729  -4.357 -14.903  1.00  2.510          N  
ATOM  10450  CA  ARG A 677       6.083  -2.928 -14.861  1.00  2.500          C  
ATOM  10451  C   ARG A 677       6.673  -2.479 -13.501  1.00  2.350          C  
ATOM  10452  O   ARG A 677       6.856  -1.283 -13.271  1.00  2.370          O  
ATOM  10453  CB  ARG A 677       4.868  -2.043 -15.160  1.00  3.500          C  
ATOM  10454  CG  ARG A 677       4.462  -1.876 -16.619  1.00  3.500          C  
ATOM  10455  CD  ARG A 677       3.774  -3.093 -17.129  1.00  3.500          C  
ATOM  10456  NE  ARG A 677       3.155  -2.879 -18.423  1.00  3.500          N  
ATOM  10457  CZ  ARG A 677       2.548  -3.837 -19.159  1.00  3.500          C  
ATOM  10458  NH1 ARG A 677       2.487  -5.081 -18.723  1.00  3.500          N  
ATOM  10459  NH2 ARG A 677       2.007  -3.519 -20.322  1.00  3.500          N  
ATOM  10460  H   ARG A 677       6.230  -4.948 -15.553  1.00  3.010          H  
ATOM  10461  HA  ARG A 677       6.835  -2.747 -15.630  1.00  3.000          H  
ATOM  10462 1HB  ARG A 677       3.994  -2.399 -14.644  1.00  4.200          H  
ATOM  10463 2HB  ARG A 677       5.065  -1.041 -14.787  1.00  4.200          H  
ATOM  10464 1HG  ARG A 677       3.767  -1.038 -16.705  1.00  4.200          H  
ATOM  10465 2HG  ARG A 677       5.341  -1.688 -17.231  1.00  4.200          H  
ATOM  10466 1HD  ARG A 677       4.494  -3.892 -17.240  1.00  4.200          H  
ATOM  10467 2HD  ARG A 677       3.000  -3.390 -16.418  1.00  4.200          H  
ATOM  10468  HE  ARG A 677       3.155  -1.935 -18.793  1.00  4.200          H  
ATOM  10469 1HH1 ARG A 677       2.886  -5.326 -17.830  1.00  4.200          H  
ATOM  10470 2HH1 ARG A 677       2.028  -5.789 -19.277  1.00  4.200          H  
ATOM  10471 1HH2 ARG A 677       2.038  -2.555 -20.648  1.00  4.200          H  
ATOM  10472 2HH2 ARG A 677       1.547  -4.221 -20.879  1.00  4.200          H  
ATOM  10473  N   MET A 678       6.992  -3.433 -12.616  1.00  2.250          N  
ATOM  10474  CA  MET A 678       7.569  -3.150 -11.308  1.00  2.130          C  
ATOM  10475  C   MET A 678       8.844  -3.948 -11.064  1.00  2.000          C  
ATOM  10476  O   MET A 678       9.141  -4.327  -9.929  1.00  1.950          O  
ATOM  10477  CB  MET A 678       6.561  -3.460 -10.217  1.00  3.030          C  
ATOM  10478  CG  MET A 678       5.327  -2.616 -10.284  1.00  3.030          C  
ATOM  10479  SD  MET A 678       4.061  -3.020  -9.071  1.00  3.030          S  
ATOM  10480  CE  MET A 678       4.771  -2.510  -7.535  1.00  3.030          C  
ATOM  10481  H   MET A 678       6.805  -4.412 -12.849  1.00  2.700          H  
ATOM  10482  HA  MET A 678       7.828  -2.097 -11.280  1.00  2.560          H  
ATOM  10483 1HB  MET A 678       6.277  -4.468 -10.320  1.00  3.640          H  
ATOM  10484 2HB  MET A 678       7.023  -3.337  -9.246  1.00  3.640          H  
ATOM  10485 1HG  MET A 678       5.585  -1.563 -10.200  1.00  3.640          H  
ATOM  10486 2HG  MET A 678       4.902  -2.789 -11.261  1.00  3.640          H  
ATOM  10487 1HE  MET A 678       4.055  -2.706  -6.747  1.00  3.640          H  
ATOM  10488 2HE  MET A 678       5.687  -3.066  -7.341  1.00  3.640          H  
ATOM  10489 3HE  MET A 678       4.987  -1.449  -7.566  1.00  3.640          H  
ATOM  10490  N   LYS A 679       9.566  -4.240 -12.132  1.00  2.000          N  
ATOM  10491  CA  LYS A 679      10.804  -5.007 -12.048  1.00  1.870          C  
ATOM  10492  C   LYS A 679      11.924  -4.049 -11.619  1.00  1.710          C  
ATOM  10493  O   LYS A 679      11.819  -2.857 -11.896  1.00  1.800          O  
ATOM  10494  CB  LYS A 679      11.114  -5.662 -13.412  1.00  2.670          C  
ATOM  10495  CG  LYS A 679      10.023  -6.658 -13.966  1.00  2.670          C  
ATOM  10496  CD  LYS A 679       9.847  -7.906 -13.070  1.00  2.670          C  
ATOM  10497  CE  LYS A 679       8.924  -8.971 -13.687  1.00  2.670          C  
ATOM  10498  NZ  LYS A 679       8.605 -10.129 -12.725  1.00  2.670          N  
ATOM  10499  H   LYS A 679       9.247  -3.892 -13.024  1.00  2.400          H  
ATOM  10500  HA  LYS A 679      10.681  -5.779 -11.299  1.00  2.240          H  
ATOM  10501 1HB  LYS A 679      11.237  -4.877 -14.156  1.00  3.200          H  
ATOM  10502 2HB  LYS A 679      12.056  -6.199 -13.367  1.00  3.200          H  
ATOM  10503 1HG  LYS A 679       9.061  -6.143 -14.017  1.00  3.200          H  
ATOM  10504 2HG  LYS A 679      10.299  -6.977 -14.970  1.00  3.200          H  
ATOM  10505 1HD  LYS A 679      10.818  -8.359 -12.885  1.00  3.200          H  
ATOM  10506 2HD  LYS A 679       9.419  -7.604 -12.136  1.00  3.200          H  
ATOM  10507 1HE  LYS A 679       7.990  -8.500 -13.991  1.00  3.200          H  
ATOM  10508 2HE  LYS A 679       9.420  -9.379 -14.566  1.00  3.200          H  
ATOM  10509 1HZ  LYS A 679       8.010 -10.784 -13.185  1.00  3.200          H  
ATOM  10510 2HZ  LYS A 679       9.451 -10.638 -12.378  1.00  3.200          H  
ATOM  10511 3HZ  LYS A 679       8.113  -9.783 -11.895  1.00  3.200          H  
ATOM  10512  N   PRO A 680      12.969  -4.511 -10.918  1.00  1.540          N  
ATOM  10513  CA  PRO A 680      14.126  -3.728 -10.516  1.00  1.380          C  
ATOM  10514  C   PRO A 680      15.014  -3.358 -11.709  1.00  1.480          C  
ATOM  10515  O   PRO A 680      15.001  -4.061 -12.718  1.00  1.650          O  
ATOM  10516  CB  PRO A 680      14.835  -4.672  -9.539  1.00  2.070          C  
ATOM  10517  CG  PRO A 680      14.429  -6.070  -9.971  1.00  2.070          C  
ATOM  10518  CD  PRO A 680      13.013  -5.926 -10.473  1.00  2.070          C  
ATOM  10519  HA  PRO A 680      13.775  -2.830  -9.999  1.00  1.660          H  
ATOM  10520 1HB  PRO A 680      15.922  -4.505  -9.595  1.00  2.480          H  
ATOM  10521 2HB  PRO A 680      14.536  -4.424  -8.508  1.00  2.480          H  
ATOM  10522 1HG  PRO A 680      15.114  -6.447 -10.755  1.00  2.480          H  
ATOM  10523 2HG  PRO A 680      14.505  -6.771  -9.124  1.00  2.480          H  
ATOM  10524 1HD  PRO A 680      12.877  -6.625 -11.305  1.00  2.480          H  
ATOM  10525 2HD  PRO A 680      12.291  -6.110  -9.668  1.00  2.480          H  
ATOM  10526  N   ASN A 681      15.798  -2.278 -11.579  1.00  1.480          N  
ATOM  10527  CA  ASN A 681      16.764  -1.908 -12.616  1.00  1.690          C  
ATOM  10528  C   ASN A 681      18.138  -1.432 -12.097  1.00  1.560          C  
ATOM  10529  O   ASN A 681      18.939  -0.868 -12.855  1.00  1.720          O  
ATOM  10530  CB  ASN A 681      16.118  -0.782 -13.425  1.00  2.280          C  
ATOM  10531  CG  ASN A 681      15.793   0.498 -12.509  1.00  2.280          C  
ATOM  10532  OD1 ASN A 681      16.232   0.555 -11.340  1.00  2.280          O  
ATOM  10533  ND2 ASN A 681      15.050   1.470 -13.034  1.00  2.280          N  
ATOM  10534  H   ASN A 681      15.709  -1.726 -10.728  1.00  1.780          H  
ATOM  10535  HA  ASN A 681      16.929  -2.776 -13.249  1.00  2.030          H  
ATOM  10536 1HB  ASN A 681      16.782  -0.484 -14.240  1.00  2.740          H  
ATOM  10537 2HB  ASN A 681      15.190  -1.143 -13.869  1.00  2.740          H  
ATOM  10538 1HD2 ASN A 681      14.825   2.323 -12.485  1.00  2.740          H  
ATOM  10539 2HD2 ASN A 681      14.711   1.391 -13.971  1.00  2.740          H  
ATOM  10540  N   ILE A 682      18.417  -1.746 -10.846  1.00  1.350          N  
ATOM  10541  CA  ILE A 682      19.647  -1.454 -10.119  1.00  1.280          C  
ATOM  10542  C   ILE A 682      19.893  -2.555  -9.121  1.00  1.030          C  
ATOM  10543  O   ILE A 682      18.986  -2.911  -8.371  1.00  0.950          O  
ATOM  10544  CB  ILE A 682      19.573  -0.115  -9.331  1.00  1.820          C  
ATOM  10545  CG1 ILE A 682      19.366   1.071 -10.272  1.00  1.820          C  
ATOM  10546  CG2 ILE A 682      20.869   0.079  -8.436  1.00  1.820          C  
ATOM  10547  CD1 ILE A 682      18.984   2.316  -9.593  1.00  1.820          C  
ATOM  10548  H   ILE A 682      17.684  -2.234 -10.350  1.00  1.620          H  
ATOM  10549  HA  ILE A 682      20.469  -1.420 -10.814  1.00  1.540          H  
ATOM  10550  HB  ILE A 682      18.709  -0.150  -8.704  1.00  2.180          H  
ATOM  10551 1HG1 ILE A 682      20.282   1.238 -10.824  1.00  2.180          H  
ATOM  10552 2HG1 ILE A 682      18.600   0.866 -10.958  1.00  2.180          H  
ATOM  10553 1HG2 ILE A 682      20.810   0.991  -7.861  1.00  2.180          H  
ATOM  10554 2HG2 ILE A 682      20.978  -0.737  -7.740  1.00  2.180          H  
ATOM  10555 3HG2 ILE A 682      21.753   0.121  -9.071  1.00  2.180          H  
ATOM  10556 1HD1 ILE A 682      18.850   3.096 -10.336  1.00  2.180          H  
ATOM  10557 2HD1 ILE A 682      18.054   2.142  -9.082  1.00  2.180          H  
ATOM  10558 3HD1 ILE A 682      19.730   2.618  -8.889  1.00  2.180          H  
ATOM  10559  N   LEU A 683      21.110  -3.043  -9.050  1.00  0.980          N  
ATOM  10560  CA  LEU A 683      21.521  -3.985  -8.035  1.00  0.780          C  
ATOM  10561  C   LEU A 683      22.301  -3.279  -6.940  1.00  0.800          C  
ATOM  10562  O   LEU A 683      23.335  -2.681  -7.214  1.00  0.950          O  
ATOM  10563  CB  LEU A 683      22.437  -5.062  -8.621  1.00  1.170          C  
ATOM  10564  CG  LEU A 683      23.048  -6.002  -7.566  1.00  1.170          C  
ATOM  10565  CD1 LEU A 683      21.964  -6.864  -6.927  1.00  1.170          C  
ATOM  10566  CD2 LEU A 683      24.150  -6.829  -8.146  1.00  1.170          C  
ATOM  10567  H   LEU A 683      21.789  -2.714  -9.714  1.00  1.180          H  
ATOM  10568  HA  LEU A 683      20.629  -4.431  -7.600  1.00  0.940          H  
ATOM  10569 1HB  LEU A 683      21.868  -5.658  -9.328  1.00  1.410          H  
ATOM  10570 2HB  LEU A 683      23.234  -4.574  -9.147  1.00  1.410          H  
ATOM  10571  HG  LEU A 683      23.482  -5.398  -6.798  1.00  1.410          H  
ATOM  10572 1HD1 LEU A 683      22.436  -7.466  -6.184  1.00  1.410          H  
ATOM  10573 2HD1 LEU A 683      21.197  -6.258  -6.454  1.00  1.410          H  
ATOM  10574 3HD1 LEU A 683      21.505  -7.499  -7.677  1.00  1.410          H  
ATOM  10575 1HD2 LEU A 683      24.567  -7.419  -7.349  1.00  1.410          H  
ATOM  10576 2HD2 LEU A 683      23.772  -7.478  -8.907  1.00  1.410          H  
ATOM  10577 3HD2 LEU A 683      24.922  -6.181  -8.561  1.00  1.410          H  
ATOM  10578  N   VAL A 684      21.860  -3.394  -5.702  1.00  0.810          N  
ATOM  10579  CA  VAL A 684      22.575  -2.775  -4.602  1.00  1.040          C  
ATOM  10580  C   VAL A 684      23.098  -3.872  -3.663  1.00  1.110          C  
ATOM  10581  O   VAL A 684      22.324  -4.711  -3.195  1.00  1.140          O  
ATOM  10582  CB  VAL A 684      21.657  -1.827  -3.795  1.00  1.360          C  
ATOM  10583  CG1 VAL A 684      22.477  -1.187  -2.672  1.00  1.360          C  
ATOM  10584  CG2 VAL A 684      20.974  -0.802  -4.716  1.00  1.360          C  
ATOM  10585  H   VAL A 684      20.990  -3.893  -5.524  1.00  0.970          H  
ATOM  10586  HA  VAL A 684      23.411  -2.212  -4.994  1.00  1.250          H  
ATOM  10587  HB  VAL A 684      20.890  -2.400  -3.326  1.00  1.640          H  
ATOM  10588 1HG1 VAL A 684      21.852  -0.555  -2.091  1.00  1.640          H  
ATOM  10589 2HG1 VAL A 684      22.898  -1.954  -2.035  1.00  1.640          H  
ATOM  10590 3HG1 VAL A 684      23.283  -0.599  -3.090  1.00  1.640          H  
ATOM  10591 1HG2 VAL A 684      20.320  -0.166  -4.124  1.00  1.640          H  
ATOM  10592 2HG2 VAL A 684      21.703  -0.196  -5.217  1.00  1.640          H  
ATOM  10593 3HG2 VAL A 684      20.384  -1.336  -5.459  1.00  1.640          H  
ATOM  10594  N   VAL A 685      24.407  -3.879  -3.406  1.00  1.210          N  
ATOM  10595  CA  VAL A 685      25.049  -4.878  -2.535  1.00  1.330          C  
ATOM  10596  C   VAL A 685      25.976  -4.263  -1.479  1.00  1.610          C  
ATOM  10597  O   VAL A 685      26.353  -3.102  -1.594  1.00  1.700          O  
ATOM  10598  CB  VAL A 685      25.885  -5.874  -3.378  1.00  1.810          C  
ATOM  10599  CG1 VAL A 685      25.003  -6.602  -4.340  1.00  1.810          C  
ATOM  10600  CG2 VAL A 685      26.975  -5.121  -4.147  1.00  1.810          C  
ATOM  10601  H   VAL A 685      24.966  -3.140  -3.837  1.00  1.450          H  
ATOM  10602  HA  VAL A 685      24.266  -5.433  -2.015  1.00  1.600          H  
ATOM  10603  HB  VAL A 685      26.341  -6.611  -2.712  1.00  2.180          H  
ATOM  10604 1HG1 VAL A 685      25.587  -7.315  -4.921  1.00  2.180          H  
ATOM  10605 2HG1 VAL A 685      24.238  -7.119  -3.784  1.00  2.180          H  
ATOM  10606 3HG1 VAL A 685      24.553  -5.896  -4.992  1.00  2.180          H  
ATOM  10607 1HG2 VAL A 685      27.558  -5.826  -4.733  1.00  2.180          H  
ATOM  10608 2HG2 VAL A 685      26.515  -4.390  -4.816  1.00  2.180          H  
ATOM  10609 3HG2 VAL A 685      27.629  -4.610  -3.446  1.00  2.180          H  
ATOM  10610  N   GLY A 686      26.353  -5.044  -0.466  1.00  1.800          N  
ATOM  10611  CA  GLY A 686      27.372  -4.599   0.492  1.00  2.040          C  
ATOM  10612  C   GLY A 686      28.759  -5.037  -0.001  1.00  1.950          C  
ATOM  10613  O   GLY A 686      28.866  -5.990  -0.776  1.00  1.750          O  
ATOM  10614  H   GLY A 686      25.957  -5.973  -0.400  1.00  2.160          H  
ATOM  10615 1HA  GLY A 686      27.341  -3.514   0.602  1.00  2.450          H  
ATOM  10616 2HA  GLY A 686      27.173  -5.028   1.473  1.00  2.450          H  
ATOM  10617  N   PHE A 687      29.818  -4.394   0.492  1.00  2.140          N  
ATOM  10618  CA  PHE A 687      31.194  -4.783   0.139  1.00  2.090          C  
ATOM  10619  C   PHE A 687      31.744  -5.953   0.965  1.00  2.190          C  
ATOM  10620  O   PHE A 687      31.641  -5.979   2.199  1.00  2.370          O  
ATOM  10621  CB  PHE A 687      32.154  -3.610   0.266  1.00  2.950          C  
ATOM  10622  CG  PHE A 687      33.568  -3.959  -0.144  1.00  2.950          C  
ATOM  10623  CD1 PHE A 687      33.909  -4.101  -1.480  1.00  2.950          C  
ATOM  10624  CD2 PHE A 687      34.562  -4.150   0.802  1.00  2.950          C  
ATOM  10625  CE1 PHE A 687      35.193  -4.427  -1.834  1.00  2.950          C  
ATOM  10626  CE2 PHE A 687      35.851  -4.471   0.423  1.00  2.950          C  
ATOM  10627  CZ  PHE A 687      36.156  -4.608  -0.891  1.00  2.950          C  
ATOM  10628  H   PHE A 687      29.643  -3.586   1.096  1.00  2.570          H  
ATOM  10629  HA  PHE A 687      31.188  -5.093  -0.907  1.00  2.510          H  
ATOM  10630 1HB  PHE A 687      31.809  -2.796  -0.351  1.00  3.540          H  
ATOM  10631 2HB  PHE A 687      32.165  -3.269   1.295  1.00  3.540          H  
ATOM  10632  HD1 PHE A 687      33.150  -3.961  -2.254  1.00  3.540          H  
ATOM  10633  HD2 PHE A 687      34.316  -4.045   1.847  1.00  3.540          H  
ATOM  10634  HE1 PHE A 687      35.455  -4.547  -2.864  1.00  3.540          H  
ATOM  10635  HE2 PHE A 687      36.639  -4.621   1.166  1.00  3.540          H  
ATOM  10636  HZ  PHE A 687      37.177  -4.863  -1.190  1.00  3.540          H  
ATOM  10637  N   LYS A 688      32.398  -6.899   0.287  1.00  2.120          N  
ATOM  10638  CA  LYS A 688      32.993  -8.055   0.944  1.00  2.250          C  
ATOM  10639  C   LYS A 688      34.319  -7.732   1.639  1.00  2.210          C  
ATOM  10640  O   LYS A 688      35.380  -8.164   1.200  1.00  1.940          O  
ATOM  10641  CB  LYS A 688      33.251  -9.189  -0.055  1.00  3.100          C  
ATOM  10642  CG  LYS A 688      32.041  -9.717  -0.820  1.00  3.100          C  
ATOM  10643  CD  LYS A 688      30.980 -10.352   0.088  1.00  3.100          C  
ATOM  10644  CE  LYS A 688      29.875 -11.018  -0.735  1.00  3.100          C  
ATOM  10645  NZ  LYS A 688      28.764 -11.540   0.110  1.00  3.100          N  
ATOM  10646  H   LYS A 688      32.456  -6.829  -0.719  1.00  2.540          H  
ATOM  10647  HA  LYS A 688      32.295  -8.401   1.698  1.00  2.700          H  
ATOM  10648 1HB  LYS A 688      33.973  -8.853  -0.794  1.00  3.720          H  
ATOM  10649 2HB  LYS A 688      33.698 -10.035   0.469  1.00  3.720          H  
ATOM  10650 1HG  LYS A 688      31.587  -8.894  -1.362  1.00  3.720          H  
ATOM  10651 2HG  LYS A 688      32.383 -10.460  -1.541  1.00  3.720          H  
ATOM  10652 1HD  LYS A 688      31.446 -11.095   0.733  1.00  3.720          H  
ATOM  10653 2HD  LYS A 688      30.522  -9.582   0.709  1.00  3.720          H  
ATOM  10654 1HE  LYS A 688      29.472 -10.298  -1.438  1.00  3.720          H  
ATOM  10655 2HE  LYS A 688      30.309 -11.854  -1.290  1.00  3.720          H  
ATOM  10656 1HZ  LYS A 688      28.067 -11.975  -0.485  1.00  3.720          H  
ATOM  10657 2HZ  LYS A 688      29.121 -12.224   0.760  1.00  3.720          H  
ATOM  10658 3HZ  LYS A 688      28.343 -10.773   0.613  1.00  3.720          H  
ATOM  10659  N   LYS A 689      34.229  -7.082   2.789  1.00  2.590          N  
ATOM  10660  CA  LYS A 689      35.381  -6.602   3.564  1.00  2.580          C  
ATOM  10661  C   LYS A 689      36.437  -7.644   3.969  1.00  2.370          C  
ATOM  10662  O   LYS A 689      37.582  -7.268   4.200  1.00  2.280          O  
ATOM  10663  CB  LYS A 689      34.882  -5.937   4.846  1.00  3.620          C  
ATOM  10664  CG  LYS A 689      34.210  -4.584   4.658  1.00  3.620          C  
ATOM  10665  CD  LYS A 689      33.530  -4.103   5.952  1.00  3.620          C  
ATOM  10666  CE  LYS A 689      34.487  -3.653   7.084  1.00  3.620          C  
ATOM  10667  NZ  LYS A 689      35.161  -2.385   6.790  1.00  3.620          N  
ATOM  10668  H   LYS A 689      33.276  -6.795   3.039  1.00  3.110          H  
ATOM  10669  HA  LYS A 689      35.893  -5.855   2.964  1.00  3.100          H  
ATOM  10670 1HB  LYS A 689      34.166  -6.590   5.330  1.00  4.340          H  
ATOM  10671 2HB  LYS A 689      35.722  -5.822   5.524  1.00  4.340          H  
ATOM  10672 1HG  LYS A 689      34.943  -3.848   4.330  1.00  4.340          H  
ATOM  10673 2HG  LYS A 689      33.443  -4.674   3.889  1.00  4.340          H  
ATOM  10674 1HD  LYS A 689      32.877  -3.255   5.716  1.00  4.340          H  
ATOM  10675 2HD  LYS A 689      32.909  -4.908   6.329  1.00  4.340          H  
ATOM  10676 1HE  LYS A 689      33.901  -3.514   7.964  1.00  4.340          H  
ATOM  10677 2HE  LYS A 689      35.233  -4.413   7.284  1.00  4.340          H  
ATOM  10678 1HZ  LYS A 689      35.730  -2.102   7.601  1.00  4.340          H  
ATOM  10679 2HZ  LYS A 689      35.739  -2.472   5.987  1.00  4.340          H  
ATOM  10680 3HZ  LYS A 689      34.452  -1.643   6.616  1.00  4.340          H  
ATOM  10681  N   ASN A 690      36.077  -8.928   4.098  1.00  2.630          N  
ATOM  10682  CA  ASN A 690      37.053  -9.955   4.499  1.00  2.550          C  
ATOM  10683  C   ASN A 690      37.652 -10.784   3.333  1.00  2.260          C  
ATOM  10684  O   ASN A 690      38.415 -11.746   3.568  1.00  2.400          O  
ATOM  10685  CB  ASN A 690      36.425 -10.871   5.534  1.00  3.600          C  
ATOM  10686  CG  ASN A 690      36.216 -10.169   6.863  1.00  3.600          C  
ATOM  10687  OD1 ASN A 690      36.914  -9.189   7.138  1.00  3.600          O  
ATOM  10688  ND2 ASN A 690      35.327 -10.658   7.711  1.00  3.600          N  
ATOM  10689  H   ASN A 690      35.121  -9.203   3.921  1.00  3.160          H  
ATOM  10690  HA  ASN A 690      37.894  -9.444   4.968  1.00  3.060          H  
ATOM  10691 1HB  ASN A 690      35.451 -11.214   5.172  1.00  4.320          H  
ATOM  10692 2HB  ASN A 690      37.031 -11.747   5.662  1.00  4.320          H  
ATOM  10693 1HD2 ASN A 690      35.187 -10.213   8.622  1.00  4.320          H  
ATOM  10694 2HD2 ASN A 690      34.786 -11.518   7.506  1.00  4.320          H  
ATOM  10695  N   TRP A 691      37.348 -10.370   2.095  1.00  1.960          N  
ATOM  10696  CA  TRP A 691      37.725 -11.059   0.853  1.00  1.740          C  
ATOM  10697  C   TRP A 691      39.185 -11.478   0.698  1.00  1.950          C  
ATOM  10698  O   TRP A 691      39.468 -12.440  -0.013  1.00  2.010          O  
ATOM  10699  CB  TRP A 691      37.415 -10.179  -0.353  1.00  2.520          C  
ATOM  10700  CG  TRP A 691      38.343  -8.989  -0.570  1.00  2.520          C  
ATOM  10701  CD1 TRP A 691      38.232  -7.727  -0.070  1.00  2.520          C  
ATOM  10702  CD2 TRP A 691      39.522  -8.971  -1.430  1.00  2.520          C  
ATOM  10703  NE1 TRP A 691      39.250  -6.941  -0.535  1.00  2.520          N  
ATOM  10704  CE2 TRP A 691      40.050  -7.688  -1.369  1.00  2.520          C  
ATOM  10705  CE3 TRP A 691      40.154  -9.936  -2.237  1.00  2.520          C  
ATOM  10706  CZ2 TRP A 691      41.196  -7.333  -2.077  1.00  2.520          C  
ATOM  10707  CZ3 TRP A 691      41.293  -9.578  -2.943  1.00  2.520          C  
ATOM  10708  CH2 TRP A 691      41.802  -8.311  -2.863  1.00  2.520          C  
ATOM  10709  H   TRP A 691      36.761  -9.533   1.998  1.00  2.350          H  
ATOM  10710  HA  TRP A 691      37.112 -11.956   0.782  1.00  2.090          H  
ATOM  10711 1HB  TRP A 691      37.467 -10.773  -1.229  1.00  3.030          H  
ATOM  10712 2HB  TRP A 691      36.403  -9.816  -0.275  1.00  3.030          H  
ATOM  10713  HD1 TRP A 691      37.462  -7.378   0.600  1.00  3.030          H  
ATOM  10714  HE1 TRP A 691      39.369  -5.935  -0.273  1.00  3.030          H  
ATOM  10715  HE3 TRP A 691      39.760 -10.948  -2.302  1.00  3.030          H  
ATOM  10716  HZ2 TRP A 691      41.619  -6.340  -2.034  1.00  3.030          H  
ATOM  10717  HZ3 TRP A 691      41.776 -10.333  -3.564  1.00  3.030          H  
ATOM  10718  HH2 TRP A 691      42.699  -8.063  -3.428  1.00  3.030          H  
ATOM  10719  N   GLN A 692      40.119 -10.771   1.336  1.00  2.230          N  
ATOM  10720  CA  GLN A 692      41.543 -11.058   1.173  1.00  2.510          C  
ATOM  10721  C   GLN A 692      41.950 -12.464   1.577  1.00  2.760          C  
ATOM  10722  O   GLN A 692      42.938 -12.983   1.055  1.00  3.020          O  
ATOM  10723  CB  GLN A 692      42.399 -10.090   1.987  1.00  3.400          C  
ATOM  10724  CG  GLN A 692      42.328  -8.663   1.542  1.00  3.400          C  
ATOM  10725  CD  GLN A 692      41.202  -7.925   2.205  1.00  3.400          C  
ATOM  10726  OE1 GLN A 692      40.215  -8.529   2.647  1.00  3.400          O  
ATOM  10727  NE2 GLN A 692      41.347  -6.623   2.303  1.00  3.400          N  
ATOM  10728  H   GLN A 692      39.832  -9.996   1.932  1.00  2.680          H  
ATOM  10729  HA  GLN A 692      41.785 -10.931   0.121  1.00  3.010          H  
ATOM  10730 1HB  GLN A 692      42.096 -10.136   3.034  1.00  4.080          H  
ATOM  10731 2HB  GLN A 692      43.439 -10.407   1.939  1.00  4.080          H  
ATOM  10732 1HG  GLN A 692      43.261  -8.163   1.787  1.00  4.080          H  
ATOM  10733 2HG  GLN A 692      42.165  -8.644   0.468  1.00  4.080          H  
ATOM  10734 1HE2 GLN A 692      40.634  -6.059   2.737  1.00  4.080          H  
ATOM  10735 2HE2 GLN A 692      42.170  -6.188   1.947  1.00  4.080          H  
ATOM  10736  N   SER A 693      41.256 -13.054   2.553  1.00  2.770          N  
ATOM  10737  CA  SER A 693      41.620 -14.402   2.972  1.00  3.100          C  
ATOM  10738  C   SER A 693      40.387 -15.240   3.252  1.00  3.030          C  
ATOM  10739  O   SER A 693      40.500 -16.434   3.539  1.00  3.170          O  
ATOM  10740  CB  SER A 693      42.582 -14.426   4.151  1.00  4.210          C  
ATOM  10741  OG  SER A 693      43.805 -13.823   3.858  1.00  4.210          O  
ATOM  10742  H   SER A 693      40.427 -12.595   2.935  1.00  3.320          H  
ATOM  10743  HA  SER A 693      42.140 -14.879   2.142  1.00  3.720          H  
ATOM  10744 1HB  SER A 693      42.175 -13.948   4.961  1.00  5.050          H  
ATOM  10745 2HB  SER A 693      42.751 -15.460   4.446  1.00  5.050          H  
ATOM  10746  HG  SER A 693      44.320 -13.928   4.655  1.00  5.050          H  
ATOM  10747  N   ALA A 694      39.203 -14.636   3.118  1.00  2.910          N  
ATOM  10748  CA  ALA A 694      37.953 -15.366   3.260  1.00  2.970          C  
ATOM  10749  C   ALA A 694      37.966 -16.421   2.175  1.00  2.710          C  
ATOM  10750  O   ALA A 694      38.572 -16.199   1.122  1.00  2.700          O  
ATOM  10751  CB  ALA A 694      36.763 -14.448   3.101  1.00  4.130          C  
ATOM  10752  H   ALA A 694      39.139 -13.631   2.957  1.00  3.490          H  
ATOM  10753  HA  ALA A 694      37.923 -15.852   4.239  1.00  3.560          H  
ATOM  10754 1HB  ALA A 694      35.848 -15.018   3.185  1.00  4.960          H  
ATOM  10755 2HB  ALA A 694      36.793 -13.695   3.877  1.00  4.960          H  
ATOM  10756 3HB  ALA A 694      36.805 -13.973   2.130  1.00  4.960          H  
ATOM  10757  N   HIS A 695      37.304 -17.561   2.366  1.00  2.770          N  
ATOM  10758  CA  HIS A 695      37.349 -18.569   1.318  1.00  2.730          C  
ATOM  10759  C   HIS A 695      37.033 -17.901  -0.029  1.00  2.450          C  
ATOM  10760  O   HIS A 695      36.022 -17.176  -0.103  1.00  2.380          O  
ATOM  10761  CB  HIS A 695      36.324 -19.680   1.590  1.00  3.840          C  
ATOM  10762  CG  HIS A 695      36.433 -20.854   0.657  1.00  3.840          C  
ATOM  10763  ND1 HIS A 695      36.013 -20.814  -0.667  1.00  3.840          N  
ATOM  10764  CD2 HIS A 695      36.925 -22.097   0.858  1.00  3.840          C  
ATOM  10765  CE1 HIS A 695      36.252 -21.990  -1.230  1.00  3.840          C  
ATOM  10766  NE2 HIS A 695      36.801 -22.780  -0.325  1.00  3.840          N  
ATOM  10767  H   HIS A 695      36.788 -17.762   3.236  1.00  3.320          H  
ATOM  10768  HA  HIS A 695      38.327 -19.023   1.329  1.00  3.280          H  
ATOM  10769 1HB  HIS A 695      36.449 -20.042   2.614  1.00  4.610          H  
ATOM  10770 2HB  HIS A 695      35.317 -19.269   1.517  1.00  4.610          H  
ATOM  10771  HD2 HIS A 695      37.346 -22.484   1.788  1.00  4.610          H  
ATOM  10772  HE1 HIS A 695      36.032 -22.261  -2.264  1.00  4.610          H  
ATOM  10773  HE2 HIS A 695      37.089 -23.741  -0.474  1.00  4.610          H  
ATOM  10774  N   PRO A 696      37.824 -18.188  -1.115  1.00  2.350          N  
ATOM  10775  CA  PRO A 696      37.720 -17.656  -2.474  1.00  2.200          C  
ATOM  10776  C   PRO A 696      36.322 -17.657  -3.049  1.00  2.270          C  
ATOM  10777  O   PRO A 696      35.985 -16.761  -3.830  1.00  2.180          O  
ATOM  10778  CB  PRO A 696      38.632 -18.598  -3.268  1.00  3.300          C  
ATOM  10779  CG  PRO A 696      39.698 -18.997  -2.287  1.00  3.300          C  
ATOM  10780  CD  PRO A 696      39.005 -19.106  -0.958  1.00  3.300          C  
ATOM  10781  HA  PRO A 696      38.130 -16.635  -2.476  1.00  2.640          H  
ATOM  10782 1HB  PRO A 696      38.050 -19.459  -3.637  1.00  3.960          H  
ATOM  10783 2HB  PRO A 696      39.034 -18.080  -4.152  1.00  3.960          H  
ATOM  10784 1HG  PRO A 696      40.162 -19.947  -2.602  1.00  3.960          H  
ATOM  10785 2HG  PRO A 696      40.499 -18.244  -2.277  1.00  3.960          H  
ATOM  10786 1HD  PRO A 696      38.716 -20.140  -0.769  1.00  3.960          H  
ATOM  10787 2HD  PRO A 696      39.714 -18.710  -0.212  1.00  3.960          H  
ATOM  10788  N   ALA A 697      35.475 -18.617  -2.653  1.00  2.470          N  
ATOM  10789  CA  ALA A 697      34.101 -18.658  -3.138  1.00  2.630          C  
ATOM  10790  C   ALA A 697      33.432 -17.298  -2.933  1.00  2.550          C  
ATOM  10791  O   ALA A 697      32.551 -16.905  -3.696  1.00  2.580          O  
ATOM  10792  CB  ALA A 697      33.311 -19.728  -2.419  1.00  3.620          C  
ATOM  10793  H   ALA A 697      35.754 -19.367  -2.009  1.00  2.960          H  
ATOM  10794  HA  ALA A 697      34.119 -18.876  -4.206  1.00  3.160          H  
ATOM  10795 1HB  ALA A 697      32.293 -19.749  -2.803  1.00  4.340          H  
ATOM  10796 2HB  ALA A 697      33.780 -20.694  -2.582  1.00  4.340          H  
ATOM  10797 3HB  ALA A 697      33.297 -19.508  -1.352  1.00  4.340          H  
ATOM  10798  N   THR A 698      33.817 -16.598  -1.855  1.00  2.520          N  
ATOM  10799  CA  THR A 698      33.263 -15.313  -1.465  1.00  2.550          C  
ATOM  10800  C   THR A 698      33.386 -14.319  -2.600  1.00  2.250          C  
ATOM  10801  O   THR A 698      32.435 -13.582  -2.902  1.00  2.110          O  
ATOM  10802  CB  THR A 698      34.054 -14.738  -0.256  1.00  3.560          C  
ATOM  10803  OG1 THR A 698      33.967 -15.638   0.849  1.00  3.560          O  
ATOM  10804  CG2 THR A 698      33.507 -13.362   0.164  1.00  3.560          C  
ATOM  10805  H   THR A 698      34.567 -16.968  -1.271  1.00  3.020          H  
ATOM  10806  HA  THR A 698      32.211 -15.439  -1.210  1.00  3.060          H  
ATOM  10807  HB  THR A 698      35.106 -14.630  -0.532  1.00  4.270          H  
ATOM  10808  HG1 THR A 698      34.567 -16.401   0.671  1.00  4.270          H  
ATOM  10809 1HG2 THR A 698      34.085 -12.991   1.011  1.00  4.270          H  
ATOM  10810 2HG2 THR A 698      33.588 -12.653  -0.658  1.00  4.270          H  
ATOM  10811 3HG2 THR A 698      32.465 -13.462   0.453  1.00  4.270          H  
ATOM  10812  N   VAL A 699      34.578 -14.291  -3.201  1.00  2.200          N  
ATOM  10813  CA  VAL A 699      34.925 -13.392  -4.274  1.00  2.040          C  
ATOM  10814  C   VAL A 699      34.300 -13.841  -5.556  1.00  1.980          C  
ATOM  10815  O   VAL A 699      33.747 -13.034  -6.294  1.00  1.840          O  
ATOM  10816  CB  VAL A 699      36.450 -13.288  -4.443  1.00  2.920          C  
ATOM  10817  CG1 VAL A 699      36.793 -12.471  -5.715  1.00  2.920          C  
ATOM  10818  CG2 VAL A 699      37.010 -12.611  -3.209  1.00  2.920          C  
ATOM  10819  H   VAL A 699      35.264 -14.998  -2.944  1.00  2.640          H  
ATOM  10820  HA  VAL A 699      34.542 -12.401  -4.029  1.00  2.450          H  
ATOM  10821  HB  VAL A 699      36.884 -14.286  -4.550  1.00  3.500          H  
ATOM  10822 1HG1 VAL A 699      37.872 -12.383  -5.823  1.00  3.500          H  
ATOM  10823 2HG1 VAL A 699      36.395 -12.964  -6.598  1.00  3.500          H  
ATOM  10824 3HG1 VAL A 699      36.354 -11.496  -5.635  1.00  3.500          H  
ATOM  10825 1HG2 VAL A 699      38.092 -12.519  -3.297  1.00  3.500          H  
ATOM  10826 2HG2 VAL A 699      36.562 -11.625  -3.127  1.00  3.500          H  
ATOM  10827 3HG2 VAL A 699      36.770 -13.196  -2.320  1.00  3.500          H  
ATOM  10828  N   GLU A 700      34.397 -15.130  -5.863  1.00  2.130          N  
ATOM  10829  CA  GLU A 700      33.855 -15.571  -7.137  1.00  2.160          C  
ATOM  10830  C   GLU A 700      32.352 -15.298  -7.181  1.00  2.070          C  
ATOM  10831  O   GLU A 700      31.836 -14.837  -8.202  1.00  2.000          O  
ATOM  10832  CB  GLU A 700      34.154 -17.056  -7.359  1.00  3.010          C  
ATOM  10833  CG  GLU A 700      35.643 -17.394  -7.614  1.00  3.010          C  
ATOM  10834  CD  GLU A 700      36.181 -16.843  -8.923  1.00  3.010          C  
ATOM  10835  OE1 GLU A 700      35.417 -16.725  -9.845  1.00  3.010          O  
ATOM  10836  OE2 GLU A 700      37.356 -16.550  -9.004  1.00  3.010          O  
ATOM  10837  H   GLU A 700      34.863 -15.779  -5.223  1.00  2.560          H  
ATOM  10838  HA  GLU A 700      34.331 -15.000  -7.935  1.00  2.590          H  
ATOM  10839 1HB  GLU A 700      33.835 -17.618  -6.480  1.00  3.610          H  
ATOM  10840 2HB  GLU A 700      33.576 -17.420  -8.207  1.00  3.610          H  
ATOM  10841 1HG  GLU A 700      36.235 -16.984  -6.792  1.00  3.610          H  
ATOM  10842 2HG  GLU A 700      35.765 -18.477  -7.606  1.00  3.610          H  
ATOM  10843  N   ASP A 701      31.663 -15.486  -6.044  1.00  2.110          N  
ATOM  10844  CA  ASP A 701      30.240 -15.207  -5.941  1.00  2.050          C  
ATOM  10845  C   ASP A 701      29.993 -13.725  -6.143  1.00  1.840          C  
ATOM  10846  O   ASP A 701      29.321 -13.321  -7.092  1.00  1.780          O  
ATOM  10847  CB  ASP A 701      29.714 -15.635  -4.558  1.00  2.890          C  
ATOM  10848  CG  ASP A 701      28.225 -15.395  -4.363  1.00  2.890          C  
ATOM  10849  OD1 ASP A 701      27.483 -15.893  -5.152  1.00  2.890          O  
ATOM  10850  OD2 ASP A 701      27.845 -14.723  -3.425  1.00  2.890          O  
ATOM  10851  H   ASP A 701      32.132 -15.889  -5.230  1.00  2.530          H  
ATOM  10852  HA  ASP A 701      29.712 -15.761  -6.716  1.00  2.460          H  
ATOM  10853 1HB  ASP A 701      29.921 -16.695  -4.412  1.00  3.470          H  
ATOM  10854 2HB  ASP A 701      30.263 -15.099  -3.781  1.00  3.470          H  
ATOM  10855  N   TYR A 702      30.623 -12.890  -5.317  1.00  1.750          N  
ATOM  10856  CA  TYR A 702      30.412 -11.459  -5.404  1.00  1.570          C  
ATOM  10857  C   TYR A 702      30.656 -10.915  -6.796  1.00  1.400          C  
ATOM  10858  O   TYR A 702      29.789 -10.215  -7.322  1.00  1.250          O  
ATOM  10859  CB  TYR A 702      31.299 -10.757  -4.388  1.00  2.270          C  
ATOM  10860  CG  TYR A 702      31.275  -9.247  -4.409  1.00  2.270          C  
ATOM  10861  CD1 TYR A 702      30.209  -8.532  -3.869  1.00  2.270          C  
ATOM  10862  CD2 TYR A 702      32.346  -8.580  -4.924  1.00  2.270          C  
ATOM  10863  CE1 TYR A 702      30.243  -7.154  -3.863  1.00  2.270          C  
ATOM  10864  CE2 TYR A 702      32.380  -7.216  -4.914  1.00  2.270          C  
ATOM  10865  CZ  TYR A 702      31.336  -6.499  -4.390  1.00  2.270          C  
ATOM  10866  OH  TYR A 702      31.376  -5.134  -4.386  1.00  2.270          O  
ATOM  10867  H   TYR A 702      31.199 -13.263  -4.557  1.00  2.100          H  
ATOM  10868  HA  TYR A 702      29.371 -11.260  -5.152  1.00  1.880          H  
ATOM  10869 1HB  TYR A 702      31.016 -11.086  -3.407  1.00  2.720          H  
ATOM  10870 2HB  TYR A 702      32.330 -11.080  -4.539  1.00  2.720          H  
ATOM  10871  HD1 TYR A 702      29.354  -9.053  -3.447  1.00  2.720          H  
ATOM  10872  HD2 TYR A 702      33.176  -9.144  -5.339  1.00  2.720          H  
ATOM  10873  HE1 TYR A 702      29.415  -6.590  -3.436  1.00  2.720          H  
ATOM  10874  HE2 TYR A 702      33.237  -6.703  -5.326  1.00  2.720          H  
ATOM  10875  HH  TYR A 702      30.532  -4.795  -4.071  1.00  2.720          H  
ATOM  10876  N   ILE A 703      31.809 -11.248  -7.389  1.00  1.480          N  
ATOM  10877  CA  ILE A 703      32.181 -10.767  -8.710  1.00  1.450          C  
ATOM  10878  C   ILE A 703      31.216 -11.274  -9.767  1.00  1.560          C  
ATOM  10879  O   ILE A 703      30.828 -10.513 -10.660  1.00  1.560          O  
ATOM  10880  CB  ILE A 703      33.629 -11.172  -9.052  1.00  2.040          C  
ATOM  10881  CG1 ILE A 703      34.639 -10.491  -8.065  1.00  2.040          C  
ATOM  10882  CG2 ILE A 703      33.953 -10.829 -10.514  1.00  2.040          C  
ATOM  10883  CD1 ILE A 703      34.662  -9.035  -8.066  1.00  2.040          C  
ATOM  10884  H   ILE A 703      32.456 -11.860  -6.886  1.00  1.780          H  
ATOM  10885  HA  ILE A 703      32.101  -9.689  -8.717  1.00  1.740          H  
ATOM  10886  HB  ILE A 703      33.738 -12.251  -8.907  1.00  2.450          H  
ATOM  10887 1HG1 ILE A 703      34.422 -10.810  -7.054  1.00  2.450          H  
ATOM  10888 2HG1 ILE A 703      35.632 -10.809  -8.320  1.00  2.450          H  
ATOM  10889 1HG2 ILE A 703      34.959 -11.134 -10.745  1.00  2.450          H  
ATOM  10890 2HG2 ILE A 703      33.278 -11.362 -11.153  1.00  2.450          H  
ATOM  10891 3HG2 ILE A 703      33.847  -9.762 -10.699  1.00  2.450          H  
ATOM  10892 1HD1 ILE A 703      35.409  -8.704  -7.381  1.00  2.450          H  
ATOM  10893 2HD1 ILE A 703      34.913  -8.694  -9.052  1.00  2.450          H  
ATOM  10894 3HD1 ILE A 703      33.717  -8.625  -7.768  1.00  2.450          H  
ATOM  10895  N   GLY A 704      30.845 -12.553  -9.697  1.00  1.690          N  
ATOM  10896  CA  GLY A 704      29.892 -13.137 -10.618  1.00  1.820          C  
ATOM  10897  C   GLY A 704      28.589 -12.350 -10.583  1.00  1.690          C  
ATOM  10898  O   GLY A 704      28.083 -11.958 -11.639  1.00  1.790          O  
ATOM  10899  H   GLY A 704      31.243 -13.173  -8.987  1.00  2.030          H  
ATOM  10900 1HA  GLY A 704      30.302 -13.143 -11.626  1.00  2.180          H  
ATOM  10901 2HA  GLY A 704      29.710 -14.169 -10.325  1.00  2.180          H  
ATOM  10902  N   ILE A 705      28.075 -12.090  -9.368  1.00  1.490          N  
ATOM  10903  CA  ILE A 705      26.830 -11.355  -9.157  1.00  1.340          C  
ATOM  10904  C   ILE A 705      26.942  -9.962  -9.760  1.00  1.250          C  
ATOM  10905  O   ILE A 705      25.998  -9.495 -10.409  1.00  1.290          O  
ATOM  10906  CB  ILE A 705      26.456 -11.269  -7.661  1.00  1.940          C  
ATOM  10907  CG1 ILE A 705      26.062 -12.684  -7.147  1.00  1.940          C  
ATOM  10908  CG2 ILE A 705      25.333 -10.228  -7.461  1.00  1.940          C  
ATOM  10909  CD1 ILE A 705      25.975 -12.806  -5.647  1.00  1.940          C  
ATOM  10910  H   ILE A 705      28.573 -12.459  -8.551  1.00  1.790          H  
ATOM  10911  HA  ILE A 705      26.029 -11.886  -9.675  1.00  1.610          H  
ATOM  10912  HB  ILE A 705      27.333 -10.963  -7.090  1.00  2.320          H  
ATOM  10913 1HG1 ILE A 705      25.100 -12.956  -7.576  1.00  2.320          H  
ATOM  10914 2HG1 ILE A 705      26.803 -13.401  -7.492  1.00  2.320          H  
ATOM  10915 1HG2 ILE A 705      25.069 -10.147  -6.415  1.00  2.320          H  
ATOM  10916 2HG2 ILE A 705      25.677  -9.271  -7.803  1.00  2.320          H  
ATOM  10917 3HG2 ILE A 705      24.458 -10.521  -8.037  1.00  2.320          H  
ATOM  10918 1HD1 ILE A 705      25.708 -13.832  -5.379  1.00  2.320          H  
ATOM  10919 2HD1 ILE A 705      26.948 -12.574  -5.210  1.00  2.320          H  
ATOM  10920 3HD1 ILE A 705      25.234 -12.133  -5.250  1.00  2.320          H  
ATOM  10921  N   LEU A 706      28.075  -9.279  -9.541  1.00  1.190          N  
ATOM  10922  CA  LEU A 706      28.253  -7.951 -10.137  1.00  1.230          C  
ATOM  10923  C   LEU A 706      28.246  -7.995 -11.687  1.00  1.490          C  
ATOM  10924  O   LEU A 706      27.612  -7.147 -12.329  1.00  1.580          O  
ATOM  10925  CB  LEU A 706      29.605  -7.324  -9.749  1.00  1.710          C  
ATOM  10926  CG  LEU A 706      29.880  -6.919  -8.277  1.00  1.710          C  
ATOM  10927  CD1 LEU A 706      31.320  -6.467  -8.212  1.00  1.710          C  
ATOM  10928  CD2 LEU A 706      28.981  -5.823  -7.817  1.00  1.710          C  
ATOM  10929  H   LEU A 706      28.791  -9.688  -8.934  1.00  1.430          H  
ATOM  10930  HA  LEU A 706      27.435  -7.314  -9.812  1.00  1.480          H  
ATOM  10931 1HB  LEU A 706      30.384  -8.032 -10.029  1.00  2.050          H  
ATOM  10932 2HB  LEU A 706      29.740  -6.431 -10.356  1.00  2.050          H  
ATOM  10933  HG  LEU A 706      29.750  -7.779  -7.627  1.00  2.050          H  
ATOM  10934 1HD1 LEU A 706      31.566  -6.177  -7.219  1.00  2.050          H  
ATOM  10935 2HD1 LEU A 706      31.972  -7.268  -8.529  1.00  2.050          H  
ATOM  10936 3HD1 LEU A 706      31.453  -5.609  -8.870  1.00  2.050          H  
ATOM  10937 1HD2 LEU A 706      29.230  -5.560  -6.788  1.00  2.050          H  
ATOM  10938 2HD2 LEU A 706      29.155  -4.978  -8.457  1.00  2.050          H  
ATOM  10939 3HD2 LEU A 706      27.939  -6.134  -7.867  1.00  2.050          H  
ATOM  10940  N   HIS A 707      28.900  -9.006 -12.296  1.00  1.650          N  
ATOM  10941  CA  HIS A 707      28.889  -9.106 -13.759  1.00  1.930          C  
ATOM  10942  C   HIS A 707      27.489  -9.388 -14.257  1.00  2.000          C  
ATOM  10943  O   HIS A 707      27.069  -8.823 -15.271  1.00  2.170          O  
ATOM  10944  CB  HIS A 707      29.812 -10.203 -14.309  1.00  2.590          C  
ATOM  10945  CG  HIS A 707      31.275  -9.889 -14.335  1.00  2.590          C  
ATOM  10946  ND1 HIS A 707      31.810  -8.846 -15.081  1.00  2.590          N  
ATOM  10947  CD2 HIS A 707      32.314 -10.505 -13.756  1.00  2.590          C  
ATOM  10948  CE1 HIS A 707      33.122  -8.835 -14.933  1.00  2.590          C  
ATOM  10949  NE2 HIS A 707      33.454  -9.831 -14.133  1.00  2.590          N  
ATOM  10950  H   HIS A 707      29.461  -9.660 -11.737  1.00  1.980          H  
ATOM  10951  HA  HIS A 707      29.210  -8.165 -14.190  1.00  2.320          H  
ATOM  10952 1HB  HIS A 707      29.680 -11.102 -13.700  1.00  3.110          H  
ATOM  10953 2HB  HIS A 707      29.501 -10.455 -15.321  1.00  3.110          H  
ATOM  10954  HD2 HIS A 707      32.248 -11.378 -13.117  1.00  3.110          H  
ATOM  10955  HE1 HIS A 707      33.813  -8.129 -15.397  1.00  3.110          H  
ATOM  10956  HE2 HIS A 707      34.391 -10.072 -13.843  1.00  3.110          H  
ATOM  10957  N   ASP A 708      26.746 -10.235 -13.535  1.00  1.900          N  
ATOM  10958  CA  ASP A 708      25.390 -10.566 -13.935  1.00  1.990          C  
ATOM  10959  C   ASP A 708      24.567  -9.285 -13.996  1.00  1.900          C  
ATOM  10960  O   ASP A 708      23.859  -9.044 -14.973  1.00  2.060          O  
ATOM  10961  CB  ASP A 708      24.762 -11.528 -12.920  1.00  2.750          C  
ATOM  10962  CG  ASP A 708      25.365 -12.964 -12.928  1.00  2.750          C  
ATOM  10963  OD1 ASP A 708      26.001 -13.366 -13.876  1.00  2.750          O  
ATOM  10964  OD2 ASP A 708      25.210 -13.646 -11.940  1.00  2.750          O  
ATOM  10965  H   ASP A 708      27.160 -10.706 -12.724  1.00  2.280          H  
ATOM  10966  HA  ASP A 708      25.409 -11.029 -14.921  1.00  2.390          H  
ATOM  10967 1HB  ASP A 708      24.876 -11.118 -11.924  1.00  3.300          H  
ATOM  10968 2HB  ASP A 708      23.703 -11.598 -13.107  1.00  3.300          H  
ATOM  10969  N   ALA A 709      24.734  -8.395 -13.009  1.00  1.660          N  
ATOM  10970  CA  ALA A 709      23.982  -7.145 -13.043  1.00  1.610          C  
ATOM  10971  C   ALA A 709      24.287  -6.349 -14.281  1.00  1.850          C  
ATOM  10972  O   ALA A 709      23.376  -5.817 -14.920  1.00  1.960          O  
ATOM  10973  CB  ALA A 709      24.315  -6.281 -11.853  1.00  2.270          C  
ATOM  10974  H   ALA A 709      25.314  -8.646 -12.196  1.00  1.990          H  
ATOM  10975  HA  ALA A 709      22.922  -7.386 -13.046  1.00  1.930          H  
ATOM  10976 1HB  ALA A 709      23.737  -5.360 -11.893  1.00  2.730          H  
ATOM  10977 2HB  ALA A 709      24.098  -6.797 -10.964  1.00  2.730          H  
ATOM  10978 3HB  ALA A 709      25.373  -6.048 -11.881  1.00  2.730          H  
ATOM  10979  N   PHE A 710      25.552  -6.303 -14.671  1.00  1.960          N  
ATOM  10980  CA  PHE A 710      25.882  -5.528 -15.846  1.00  2.200          C  
ATOM  10981  C   PHE A 710      25.282  -6.187 -17.099  1.00  2.440          C  
ATOM  10982  O   PHE A 710      24.678  -5.509 -17.936  1.00  2.610          O  
ATOM  10983  CB  PHE A 710      27.397  -5.344 -15.928  1.00  2.980          C  
ATOM  10984  CG  PHE A 710      27.927  -4.492 -14.760  1.00  2.980          C  
ATOM  10985  CD1 PHE A 710      28.971  -4.957 -13.965  1.00  2.980          C  
ATOM  10986  CD2 PHE A 710      27.355  -3.259 -14.424  1.00  2.980          C  
ATOM  10987  CE1 PHE A 710      29.434  -4.221 -12.886  1.00  2.980          C  
ATOM  10988  CE2 PHE A 710      27.814  -2.540 -13.354  1.00  2.980          C  
ATOM  10989  CZ  PHE A 710      28.858  -3.017 -12.583  1.00  2.980          C  
ATOM  10990  H   PHE A 710      26.280  -6.724 -14.079  1.00  2.350          H  
ATOM  10991  HA  PHE A 710      25.419  -4.552 -15.746  1.00  2.640          H  
ATOM  10992 1HB  PHE A 710      27.883  -6.322 -15.893  1.00  3.580          H  
ATOM  10993 2HB  PHE A 710      27.668  -4.866 -16.865  1.00  3.580          H  
ATOM  10994  HD1 PHE A 710      29.427  -5.914 -14.194  1.00  3.580          H  
ATOM  10995  HD2 PHE A 710      26.526  -2.855 -15.005  1.00  3.580          H  
ATOM  10996  HE1 PHE A 710      30.253  -4.602 -12.275  1.00  3.580          H  
ATOM  10997  HE2 PHE A 710      27.339  -1.589 -13.112  1.00  3.580          H  
ATOM  10998  HZ  PHE A 710      29.218  -2.443 -11.732  1.00  3.580          H  
ATOM  10999  N   ASP A 711      25.357  -7.522 -17.191  1.00  2.470          N  
ATOM  11000  CA  ASP A 711      24.793  -8.257 -18.333  1.00  2.720          C  
ATOM  11001  C   ASP A 711      23.278  -8.080 -18.444  1.00  2.720          C  
ATOM  11002  O   ASP A 711      22.719  -8.095 -19.542  1.00  2.940          O  
ATOM  11003  CB  ASP A 711      25.087  -9.760 -18.273  1.00  3.710          C  
ATOM  11004  CG  ASP A 711      26.552 -10.172 -18.586  1.00  3.710          C  
ATOM  11005  OD1 ASP A 711      27.329  -9.373 -19.042  1.00  3.710          O  
ATOM  11006  OD2 ASP A 711      26.859 -11.341 -18.391  1.00  3.710          O  
ATOM  11007  H   ASP A 711      25.867  -8.037 -16.468  1.00  2.960          H  
ATOM  11008  HA  ASP A 711      25.246  -7.863 -19.241  1.00  3.260          H  
ATOM  11009 1HB  ASP A 711      24.836 -10.119 -17.269  1.00  4.450          H  
ATOM  11010 2HB  ASP A 711      24.426 -10.277 -18.967  1.00  4.450          H  
ATOM  11011  N   PHE A 712      22.611  -7.864 -17.309  1.00  2.470          N  
ATOM  11012  CA  PHE A 712      21.165  -7.703 -17.262  1.00  2.460          C  
ATOM  11013  C   PHE A 712      20.753  -6.241 -17.414  1.00  2.450          C  
ATOM  11014  O   PHE A 712      19.561  -5.936 -17.336  1.00  2.410          O  
ATOM  11015  CB  PHE A 712      20.614  -8.166 -15.905  1.00  3.450          C  
ATOM  11016  CG  PHE A 712      20.856  -9.620 -15.521  1.00  3.450          C  
ATOM  11017  CD1 PHE A 712      20.675  -9.989 -14.206  1.00  3.450          C  
ATOM  11018  CD2 PHE A 712      21.302 -10.593 -16.423  1.00  3.450          C  
ATOM  11019  CE1 PHE A 712      20.919 -11.280 -13.780  1.00  3.450          C  
ATOM  11020  CE2 PHE A 712      21.549 -11.883 -15.996  1.00  3.450          C  
ATOM  11021  CZ  PHE A 712      21.357 -12.225 -14.674  1.00  3.450          C  
ATOM  11022  H   PHE A 712      23.117  -7.924 -16.416  1.00  2.960          H  
ATOM  11023  HA  PHE A 712      20.716  -8.272 -18.074  1.00  2.950          H  
ATOM  11024 1HB  PHE A 712      21.068  -7.543 -15.130  1.00  4.140          H  
ATOM  11025 2HB  PHE A 712      19.542  -7.981 -15.869  1.00  4.140          H  
ATOM  11026  HD1 PHE A 712      20.336  -9.233 -13.509  1.00  4.140          H  
ATOM  11027  HD2 PHE A 712      21.467 -10.338 -17.468  1.00  4.140          H  
ATOM  11028  HE1 PHE A 712      20.771 -11.553 -12.739  1.00  4.140          H  
ATOM  11029  HE2 PHE A 712      21.900 -12.634 -16.704  1.00  4.140          H  
ATOM  11030  HZ  PHE A 712      21.554 -13.245 -14.343  1.00  4.140          H  
ATOM  11031  N   ASN A 713      21.722  -5.362 -17.706  1.00  2.520          N  
ATOM  11032  CA  ASN A 713      21.533  -3.926 -17.843  1.00  2.570          C  
ATOM  11033  C   ASN A 713      21.011  -3.253 -16.579  1.00  2.330          C  
ATOM  11034  O   ASN A 713      20.187  -2.340 -16.658  1.00  2.390          O  
ATOM  11035  CB  ASN A 713      20.591  -3.629 -19.006  1.00  3.580          C  
ATOM  11036  CG  ASN A 713      20.649  -2.195 -19.488  1.00  3.580          C  
ATOM  11037  OD1 ASN A 713      21.709  -1.557 -19.463  1.00  3.580          O  
ATOM  11038  ND2 ASN A 713      19.507  -1.693 -19.915  1.00  3.580          N  
ATOM  11039  H   ASN A 713      22.686  -5.693 -17.797  1.00  3.020          H  
ATOM  11040  HA  ASN A 713      22.508  -3.484 -18.061  1.00  3.080          H  
ATOM  11041 1HB  ASN A 713      20.828  -4.293 -19.838  1.00  4.290          H  
ATOM  11042 2HB  ASN A 713      19.566  -3.838 -18.707  1.00  4.290          H  
ATOM  11043 1HD2 ASN A 713      19.426  -0.721 -20.226  1.00  4.290          H  
ATOM  11044 2HD2 ASN A 713      18.685  -2.257 -19.899  1.00  4.290          H  
ATOM  11045  N   TYR A 714      21.523  -3.669 -15.420  1.00  2.090          N  
ATOM  11046  CA  TYR A 714      21.150  -3.054 -14.159  1.00  1.880          C  
ATOM  11047  C   TYR A 714      22.279  -2.168 -13.702  1.00  1.870          C  
ATOM  11048  O   TYR A 714      23.452  -2.478 -13.930  1.00  1.920          O  
ATOM  11049  CB  TYR A 714      20.886  -4.099 -13.070  1.00  2.720          C  
ATOM  11050  CG  TYR A 714      19.694  -4.995 -13.273  1.00  2.720          C  
ATOM  11051  CD1 TYR A 714      18.728  -4.711 -14.230  1.00  2.720          C  
ATOM  11052  CD2 TYR A 714      19.554  -6.118 -12.470  1.00  2.720          C  
ATOM  11053  CE1 TYR A 714      17.661  -5.527 -14.386  1.00  2.720          C  
ATOM  11054  CE2 TYR A 714      18.460  -6.939 -12.637  1.00  2.720          C  
ATOM  11055  CZ  TYR A 714      17.517  -6.639 -13.600  1.00  2.720          C  
ATOM  11056  OH  TYR A 714      16.418  -7.440 -13.803  1.00  2.720          O  
ATOM  11057  H   TYR A 714      22.198  -4.437 -15.394  1.00  2.510          H  
ATOM  11058  HA  TYR A 714      20.282  -2.417 -14.301  1.00  2.260          H  
ATOM  11059 1HB  TYR A 714      21.758  -4.732 -12.983  1.00  3.260          H  
ATOM  11060 2HB  TYR A 714      20.767  -3.591 -12.117  1.00  3.260          H  
ATOM  11061  HD1 TYR A 714      18.797  -3.846 -14.871  1.00  3.260          H  
ATOM  11062  HD2 TYR A 714      20.303  -6.348 -11.711  1.00  3.260          H  
ATOM  11063  HE1 TYR A 714      16.913  -5.295 -15.142  1.00  3.260          H  
ATOM  11064  HE2 TYR A 714      18.336  -7.814 -12.017  1.00  3.260          H  
ATOM  11065  HH  TYR A 714      16.418  -8.178 -13.166  1.00  3.260          H  
ATOM  11066  N   GLY A 715      21.938  -1.075 -13.035  1.00  1.850          N  
ATOM  11067  CA  GLY A 715      22.989  -0.253 -12.456  1.00  1.900          C  
ATOM  11068  C   GLY A 715      23.470  -1.020 -11.242  1.00  1.630          C  
ATOM  11069  O   GLY A 715      22.788  -1.941 -10.812  1.00  1.420          O  
ATOM  11070  H   GLY A 715      20.942  -0.853 -12.915  1.00  2.220          H  
ATOM  11071 1HA  GLY A 715      23.806  -0.108 -13.166  1.00  2.280          H  
ATOM  11072 2HA  GLY A 715      22.603   0.723 -12.169  1.00  2.280          H  
ATOM  11073  N   VAL A 716      24.630  -0.682 -10.708  1.00  1.660          N  
ATOM  11074  CA  VAL A 716      25.142  -1.350  -9.521  1.00  1.460          C  
ATOM  11075  C   VAL A 716      25.639  -0.395  -8.441  1.00  1.540          C  
ATOM  11076  O   VAL A 716      26.445   0.498  -8.703  1.00  1.770          O  
ATOM  11077  CB  VAL A 716      26.284  -2.327  -9.879  1.00  2.120          C  
ATOM  11078  CG1 VAL A 716      26.826  -2.979  -8.629  1.00  2.120          C  
ATOM  11079  CG2 VAL A 716      25.777  -3.417 -10.800  1.00  2.120          C  
ATOM  11080  H   VAL A 716      25.156   0.075 -11.137  1.00  1.990          H  
ATOM  11081  HA  VAL A 716      24.336  -1.936  -9.115  1.00  1.750          H  
ATOM  11082  HB  VAL A 716      27.087  -1.781 -10.359  1.00  2.550          H  
ATOM  11083 1HG1 VAL A 716      27.594  -3.634  -8.933  1.00  2.550          H  
ATOM  11084 2HG1 VAL A 716      27.236  -2.246  -7.942  1.00  2.550          H  
ATOM  11085 3HG1 VAL A 716      26.032  -3.543  -8.126  1.00  2.550          H  
ATOM  11086 1HG2 VAL A 716      26.587  -4.104 -11.038  1.00  2.550          H  
ATOM  11087 2HG2 VAL A 716      24.995  -3.946 -10.304  1.00  2.550          H  
ATOM  11088 3HG2 VAL A 716      25.390  -2.991 -11.723  1.00  2.550          H  
ATOM  11089  N   CYS A 717      25.202  -0.605  -7.209  1.00  1.390          N  
ATOM  11090  CA  CYS A 717      25.683   0.210  -6.108  1.00  1.520          C  
ATOM  11091  C   CYS A 717      26.301  -0.706  -5.049  1.00  1.440          C  
ATOM  11092  O   CYS A 717      25.718  -1.733  -4.705  1.00  1.520          O  
ATOM  11093  CB  CYS A 717      24.540   1.013  -5.507  1.00  2.080          C  
ATOM  11094  SG  CYS A 717      23.698   2.082  -6.693  1.00  2.080          S  
ATOM  11095  H   CYS A 717      24.529  -1.353  -7.051  1.00  1.670          H  
ATOM  11096  HA  CYS A 717      26.440   0.895  -6.471  1.00  1.820          H  
ATOM  11097 1HB  CYS A 717      23.830   0.350  -5.082  1.00  2.490          H  
ATOM  11098 2HB  CYS A 717      24.931   1.639  -4.706  1.00  2.490          H  
ATOM  11099  HG  CYS A 717      24.811   2.573  -7.237  1.00  2.490          H  
ATOM  11100  N   VAL A 718      27.477  -0.349  -4.547  1.00  1.490          N  
ATOM  11101  CA  VAL A 718      28.147  -1.142  -3.519  1.00  1.440          C  
ATOM  11102  C   VAL A 718      28.354  -0.298  -2.262  1.00  1.650          C  
ATOM  11103  O   VAL A 718      29.012   0.742  -2.309  1.00  1.810          O  
ATOM  11104  CB  VAL A 718      29.529  -1.640  -4.013  1.00  2.040          C  
ATOM  11105  CG1 VAL A 718      30.215  -2.484  -2.912  1.00  2.040          C  
ATOM  11106  CG2 VAL A 718      29.380  -2.415  -5.331  1.00  2.040          C  
ATOM  11107  H   VAL A 718      27.919   0.489  -4.918  1.00  1.790          H  
ATOM  11108  HA  VAL A 718      27.531  -2.000  -3.282  1.00  1.730          H  
ATOM  11109  HB  VAL A 718      30.154  -0.794  -4.181  1.00  2.440          H  
ATOM  11110 1HG1 VAL A 718      31.196  -2.793  -3.260  1.00  2.440          H  
ATOM  11111 2HG1 VAL A 718      30.331  -1.891  -2.008  1.00  2.440          H  
ATOM  11112 3HG1 VAL A 718      29.610  -3.363  -2.688  1.00  2.440          H  
ATOM  11113 1HG2 VAL A 718      30.361  -2.736  -5.681  1.00  2.440          H  
ATOM  11114 2HG2 VAL A 718      28.755  -3.273  -5.185  1.00  2.440          H  
ATOM  11115 3HG2 VAL A 718      28.929  -1.768  -6.080  1.00  2.440          H  
ATOM  11116  N   MET A 719      27.830  -0.754  -1.133  1.00  1.700          N  
ATOM  11117  CA  MET A 719      27.960   0.001   0.108  1.00  1.950          C  
ATOM  11118  C   MET A 719      29.056  -0.519   1.032  1.00  2.040          C  
ATOM  11119  O   MET A 719      28.993  -1.654   1.533  1.00  2.000          O  
ATOM  11120  CB  MET A 719      26.612   0.023   0.818  1.00  2.630          C  
ATOM  11121  CG  MET A 719      26.593   0.717   2.168  1.00  2.630          C  
ATOM  11122  SD  MET A 719      24.933   0.873   2.790  1.00  2.630          S  
ATOM  11123  CE  MET A 719      25.196   1.347   4.446  1.00  2.630          C  
ATOM  11124  H   MET A 719      27.304  -1.631  -1.161  1.00  2.040          H  
ATOM  11125  HA  MET A 719      28.223   1.027  -0.147  1.00  2.340          H  
ATOM  11126 1HB  MET A 719      25.881   0.516   0.179  1.00  3.160          H  
ATOM  11127 2HB  MET A 719      26.276  -1.001   0.964  1.00  3.160          H  
ATOM  11128 1HG  MET A 719      27.175   0.137   2.888  1.00  3.160          H  
ATOM  11129 2HG  MET A 719      27.037   1.705   2.095  1.00  3.160          H  
ATOM  11130 1HE  MET A 719      24.241   1.488   4.936  1.00  3.160          H  
ATOM  11131 2HE  MET A 719      25.747   0.572   4.952  1.00  3.160          H  
ATOM  11132 3HE  MET A 719      25.761   2.272   4.469  1.00  3.160          H  
ATOM  11133  N   ARG A 720      30.034   0.347   1.314  1.00  2.230          N  
ATOM  11134  CA  ARG A 720      31.145  -0.036   2.167  1.00  2.410          C  
ATOM  11135  C   ARG A 720      31.316   0.910   3.355  1.00  2.590          C  
ATOM  11136  O   ARG A 720      31.537   2.117   3.209  1.00  2.610          O  
ATOM  11137  CB  ARG A 720      32.436  -0.060   1.361  1.00  3.300          C  
ATOM  11138  CG  ARG A 720      33.666  -0.552   2.111  1.00  3.300          C  
ATOM  11139  CD  ARG A 720      34.865  -0.564   1.241  1.00  3.300          C  
ATOM  11140  NE  ARG A 720      36.025  -1.157   1.913  1.00  3.300          N  
ATOM  11141  CZ  ARG A 720      36.871  -0.529   2.759  1.00  3.300          C  
ATOM  11142  NH1 ARG A 720      36.705   0.743   3.074  1.00  3.300          N  
ATOM  11143  NH2 ARG A 720      37.872  -1.221   3.280  1.00  3.300          N  
ATOM  11144  H   ARG A 720      30.034   1.280   0.883  1.00  2.680          H  
ATOM  11145  HA  ARG A 720      30.961  -1.037   2.552  1.00  2.890          H  
ATOM  11146 1HB  ARG A 720      32.306  -0.670   0.479  1.00  3.960          H  
ATOM  11147 2HB  ARG A 720      32.650   0.944   1.019  1.00  3.960          H  
ATOM  11148 1HG  ARG A 720      33.863   0.101   2.962  1.00  3.960          H  
ATOM  11149 2HG  ARG A 720      33.496  -1.565   2.474  1.00  3.960          H  
ATOM  11150 1HD  ARG A 720      34.657  -1.147   0.344  1.00  3.960          H  
ATOM  11151 2HD  ARG A 720      35.106   0.450   0.952  1.00  3.960          H  
ATOM  11152  HE  ARG A 720      36.219  -2.138   1.726  1.00  3.960          H  
ATOM  11153 1HH1 ARG A 720      35.937   1.267   2.684  1.00  3.960          H  
ATOM  11154 2HH1 ARG A 720      37.342   1.201   3.710  1.00  3.960          H  
ATOM  11155 1HH2 ARG A 720      37.984  -2.204   3.044  1.00  3.960          H  
ATOM  11156 2HH2 ARG A 720      38.517  -0.790   3.922  1.00  3.960          H  
ATOM  11157  N   MET A 721      31.216   0.341   4.545  1.00  2.820          N  
ATOM  11158  CA  MET A 721      31.369   1.071   5.797  1.00  3.040          C  
ATOM  11159  C   MET A 721      32.705   0.694   6.421  1.00  3.130          C  
ATOM  11160  O   MET A 721      33.242  -0.382   6.132  1.00  2.980          O  
ATOM  11161  CB  MET A 721      30.203   0.775   6.736  1.00  4.170          C  
ATOM  11162  CG  MET A 721      28.842   1.253   6.213  1.00  4.170          C  
ATOM  11163  SD  MET A 721      27.453   0.808   7.286  1.00  4.170          S  
ATOM  11164  CE  MET A 721      27.590   1.838   8.713  1.00  4.170          C  
ATOM  11165  H   MET A 721      31.030  -0.654   4.575  1.00  3.380          H  
ATOM  11166  HA  MET A 721      31.389   2.138   5.592  1.00  3.650          H  
ATOM  11167 1HB  MET A 721      30.148  -0.297   6.921  1.00  5.000          H  
ATOM  11168 2HB  MET A 721      30.386   1.252   7.692  1.00  5.000          H  
ATOM  11169 1HG  MET A 721      28.853   2.320   6.103  1.00  5.000          H  
ATOM  11170 2HG  MET A 721      28.666   0.829   5.228  1.00  5.000          H  
ATOM  11171 1HE  MET A 721      26.764   1.619   9.377  1.00  5.000          H  
ATOM  11172 2HE  MET A 721      28.528   1.647   9.227  1.00  5.000          H  
ATOM  11173 3HE  MET A 721      27.544   2.872   8.417  1.00  5.000          H  
ATOM  11174  N   ARG A 722      33.235   1.560   7.292  1.00  3.420          N  
ATOM  11175  CA  ARG A 722      34.479   1.243   7.994  1.00  3.570          C  
ATOM  11176  C   ARG A 722      34.322   0.001   8.867  1.00  3.620          C  
ATOM  11177  O   ARG A 722      35.238  -0.829   8.948  1.00  3.680          O  
ATOM  11178  CB  ARG A 722      34.936   2.416   8.847  1.00  4.940          C  
ATOM  11179  CG  ARG A 722      35.437   3.591   8.033  1.00  4.940          C  
ATOM  11180  CD  ARG A 722      36.001   4.689   8.856  1.00  4.940          C  
ATOM  11181  NE  ARG A 722      34.977   5.405   9.601  1.00  4.940          N  
ATOM  11182  CZ  ARG A 722      35.202   6.473  10.387  1.00  4.940          C  
ATOM  11183  NH1 ARG A 722      36.421   6.960  10.514  1.00  4.940          N  
ATOM  11184  NH2 ARG A 722      34.192   7.035  11.033  1.00  4.940          N  
ATOM  11185  H   ARG A 722      32.769   2.437   7.465  1.00  4.100          H  
ATOM  11186  HA  ARG A 722      35.250   1.049   7.249  1.00  4.280          H  
ATOM  11187 1HB  ARG A 722      34.115   2.758   9.471  1.00  5.930          H  
ATOM  11188 2HB  ARG A 722      35.740   2.095   9.509  1.00  5.930          H  
ATOM  11189 1HG  ARG A 722      36.207   3.257   7.341  1.00  5.930          H  
ATOM  11190 2HG  ARG A 722      34.603   4.000   7.466  1.00  5.930          H  
ATOM  11191 1HD  ARG A 722      36.713   4.271   9.567  1.00  5.930          H  
ATOM  11192 2HD  ARG A 722      36.511   5.394   8.205  1.00  5.930          H  
ATOM  11193  HE  ARG A 722      34.030   5.069   9.534  1.00  5.930          H  
ATOM  11194 1HH1 ARG A 722      37.192   6.533  10.024  1.00  5.930          H  
ATOM  11195 2HH1 ARG A 722      36.587   7.761  11.107  1.00  5.930          H  
ATOM  11196 1HH2 ARG A 722      33.258   6.660  10.936  1.00  5.930          H  
ATOM  11197 2HH2 ARG A 722      34.351   7.837  11.626  1.00  5.930          H  
ATOM  11198  N   GLU A 723      33.146  -0.133   9.476  1.00  3.650          N  
ATOM  11199  CA  GLU A 723      32.811  -1.245  10.348  1.00  3.760          C  
ATOM  11200  C   GLU A 723      32.020  -2.250   9.531  1.00  3.530          C  
ATOM  11201  O   GLU A 723      31.449  -1.893   8.502  1.00  3.650          O  
ATOM  11202  CB  GLU A 723      31.999  -0.764  11.556  1.00  5.220          C  
ATOM  11203  CG  GLU A 723      32.714   0.277  12.437  1.00  5.220          C  
ATOM  11204  CD  GLU A 723      33.940  -0.260  13.111  1.00  5.220          C  
ATOM  11205  OE1 GLU A 723      34.080  -1.458  13.170  1.00  5.220          O  
ATOM  11206  OE2 GLU A 723      34.745   0.520  13.588  1.00  5.220          O  
ATOM  11207  H   GLU A 723      32.454   0.584   9.336  1.00  4.380          H  
ATOM  11208  HA  GLU A 723      33.727  -1.723  10.697  1.00  4.510          H  
ATOM  11209 1HB  GLU A 723      31.065  -0.325  11.207  1.00  6.260          H  
ATOM  11210 2HB  GLU A 723      31.739  -1.616  12.186  1.00  6.260          H  
ATOM  11211 1HG  GLU A 723      32.991   1.136  11.827  1.00  6.260          H  
ATOM  11212 2HG  GLU A 723      32.022   0.618  13.205  1.00  6.260          H  
ATOM  11213  N   GLY A 724      31.985  -3.504   9.956  1.00  3.520          N  
ATOM  11214  CA  GLY A 724      31.202  -4.474   9.209  1.00  3.430          C  
ATOM  11215  C   GLY A 724      29.728  -4.146   9.316  1.00  3.600          C  
ATOM  11216  O   GLY A 724      29.275  -3.637  10.341  1.00  3.930          O  
ATOM  11217  H   GLY A 724      32.471  -3.766  10.803  1.00  4.220          H  
ATOM  11218 1HA  GLY A 724      31.502  -4.462   8.165  1.00  4.120          H  
ATOM  11219 2HA  GLY A 724      31.391  -5.475   9.596  1.00  4.120          H  
ATOM  11220  N   LEU A 725      28.955  -4.513   8.290  1.00  3.620          N  
ATOM  11221  CA  LEU A 725      27.522  -4.269   8.358  1.00  3.950          C  
ATOM  11222  C   LEU A 725      26.829  -5.445   9.009  1.00  4.030          C  
ATOM  11223  O   LEU A 725      25.748  -5.291   9.562  1.00  4.420          O  
ATOM  11224  CB  LEU A 725      26.872  -4.110   6.966  1.00  5.400          C  
ATOM  11225  CG  LEU A 725      26.919  -2.747   6.267  1.00  5.400          C  
ATOM  11226  CD1 LEU A 725      28.336  -2.458   5.733  1.00  5.400          C  
ATOM  11227  CD2 LEU A 725      25.864  -2.733   5.147  1.00  5.400          C  
ATOM  11228  H   LEU A 725      29.371  -4.912   7.462  1.00  4.340          H  
ATOM  11229  HA  LEU A 725      27.340  -3.375   8.955  1.00  4.740          H  
ATOM  11230 1HB  LEU A 725      27.304  -4.848   6.296  1.00  6.480          H  
ATOM  11231 2HB  LEU A 725      25.820  -4.335   7.084  1.00  6.480          H  
ATOM  11232  HG  LEU A 725      26.679  -1.978   6.984  1.00  6.480          H  
ATOM  11233 1HD1 LEU A 725      28.343  -1.491   5.249  1.00  6.480          H  
ATOM  11234 2HD1 LEU A 725      29.052  -2.451   6.554  1.00  6.480          H  
ATOM  11235 3HD1 LEU A 725      28.621  -3.219   5.008  1.00  6.480          H  
ATOM  11236 1HD2 LEU A 725      25.861  -1.766   4.653  1.00  6.480          H  
ATOM  11237 2HD2 LEU A 725      26.088  -3.505   4.414  1.00  6.480          H  
ATOM  11238 3HD2 LEU A 725      24.888  -2.918   5.582  1.00  6.480          H  
ATOM  11239  N   ASN A 726      27.448  -6.632   8.933  1.00  3.940          N  
ATOM  11240  CA  ASN A 726      26.834  -7.867   9.414  1.00  4.150          C  
ATOM  11241  C   ASN A 726      26.972  -8.029  10.920  1.00  4.370          C  
ATOM  11242  O   ASN A 726      27.923  -8.645  11.405  1.00  4.430          O  
ATOM  11243  CB  ASN A 726      27.446  -9.052   8.679  1.00  5.730          C  
ATOM  11244  CG  ASN A 726      26.772 -10.369   8.947  1.00  5.730          C  
ATOM  11245  OD1 ASN A 726      26.254 -10.645  10.033  1.00  5.730          O  
ATOM  11246  ND2 ASN A 726      26.753 -11.191   7.935  1.00  5.730          N  
ATOM  11247  H   ASN A 726      28.350  -6.693   8.493  1.00  4.730          H  
ATOM  11248  HA  ASN A 726      25.774  -7.834   9.185  1.00  4.980          H  
ATOM  11249 1HB  ASN A 726      27.406  -8.858   7.608  1.00  6.870          H  
ATOM  11250 2HB  ASN A 726      28.498  -9.143   8.951  1.00  6.870          H  
ATOM  11251 1HD2 ASN A 726      26.317 -12.088   8.030  1.00  6.870          H  
ATOM  11252 2HD2 ASN A 726      27.187 -10.931   7.076  1.00  6.870          H  
ATOM  11253  N   VAL A 727      26.033  -7.435  11.648  1.00  4.770          N  
ATOM  11254  CA  VAL A 727      26.089  -7.438  13.101  1.00  5.290          C  
ATOM  11255  C   VAL A 727      24.776  -7.861  13.763  1.00  5.800          C  
ATOM  11256  O   VAL A 727      23.797  -7.120  13.727  1.00  6.180          O  
ATOM  11257  CB  VAL A 727      26.448  -6.009  13.599  1.00  7.200          C  
ATOM  11258  CG1 VAL A 727      26.524  -5.965  15.138  1.00  7.200          C  
ATOM  11259  CG2 VAL A 727      27.788  -5.548  12.972  1.00  7.200          C  
ATOM  11260  H   VAL A 727      25.278  -6.949  11.132  1.00  5.720          H  
ATOM  11261  HA  VAL A 727      26.872  -8.132  13.412  1.00  6.350          H  
ATOM  11262  HB  VAL A 727      25.660  -5.331  13.295  1.00  8.640          H  
ATOM  11263 1HG1 VAL A 727      26.757  -4.945  15.455  1.00  8.640          H  
ATOM  11264 2HG1 VAL A 727      25.572  -6.262  15.576  1.00  8.640          H  
ATOM  11265 3HG1 VAL A 727      27.311  -6.641  15.482  1.00  8.640          H  
ATOM  11266 1HG2 VAL A 727      28.021  -4.539  13.311  1.00  8.640          H  
ATOM  11267 2HG2 VAL A 727      28.584  -6.227  13.276  1.00  8.640          H  
ATOM  11268 3HG2 VAL A 727      27.714  -5.540  11.889  1.00  8.640          H  
ATOM  11269  N   SER A 728      24.780  -9.000  14.446  1.00  6.000          N  
ATOM  11270  CA  SER A 728      23.593  -9.448  15.174  1.00  6.570          C  
ATOM  11271  C   SER A 728      23.969 -10.348  16.326  1.00  7.140          C  
ATOM  11272  O   SER A 728      24.343 -11.499  16.146  1.00  7.300          O  
ATOM  11273  CB  SER A 728      22.608 -10.156  14.301  1.00  8.970          C  
ATOM  11274  OG  SER A 728      21.561 -10.621  15.111  1.00  8.970          O  
ATOM  11275  H   SER A 728      25.623  -9.560  14.450  1.00  7.200          H  
ATOM  11276  HA  SER A 728      23.094  -8.569  15.583  1.00  7.880          H  
ATOM  11277 1HB  SER A 728      22.218  -9.466  13.550  1.00 10.760          H  
ATOM  11278 2HB  SER A 728      23.085 -10.986  13.786  1.00 10.760          H  
ATOM  11279  HG  SER A 728      20.848 -10.879  14.516  1.00 10.760          H  
ATOM  11280  N   LYS A 729      23.786  -9.861  17.539  1.00  7.680          N  
ATOM  11281  CA  LYS A 729      24.236 -10.617  18.699  1.00  8.070          C  
ATOM  11282  C   LYS A 729      23.272 -11.713  19.120  1.00  8.140          C  
ATOM  11283  O   LYS A 729      23.602 -12.534  19.967  1.00  8.670          O  
ATOM  11284  CB  LYS A 729      24.438  -9.673  19.884  1.00 11.140          C  
ATOM  11285  CG  LYS A 729      25.565  -8.653  19.727  1.00 11.140          C  
ATOM  11286  CD  LYS A 729      25.631  -7.749  20.960  1.00 11.140          C  
ATOM  11287  CE  LYS A 729      26.701  -6.666  20.850  1.00 11.140          C  
ATOM  11288  NZ  LYS A 729      26.670  -5.762  22.039  1.00 11.140          N  
ATOM  11289  H   LYS A 729      23.411  -8.927  17.647  1.00  9.220          H  
ATOM  11290  HA  LYS A 729      25.189 -11.088  18.452  1.00  9.680          H  
ATOM  11291 1HB  LYS A 729      23.513  -9.127  20.067  1.00 13.370          H  
ATOM  11292 2HB  LYS A 729      24.646 -10.263  20.777  1.00 13.370          H  
ATOM  11293 1HG  LYS A 729      26.514  -9.178  19.612  1.00 13.370          H  
ATOM  11294 2HG  LYS A 729      25.396  -8.045  18.839  1.00 13.370          H  
ATOM  11295 1HD  LYS A 729      24.664  -7.265  21.104  1.00 13.370          H  
ATOM  11296 2HD  LYS A 729      25.842  -8.357  21.840  1.00 13.370          H  
ATOM  11297 1HE  LYS A 729      27.685  -7.123  20.774  1.00 13.370          H  
ATOM  11298 2HE  LYS A 729      26.517  -6.067  19.956  1.00 13.370          H  
ATOM  11299 1HZ  LYS A 729      27.362  -5.017  21.956  1.00 13.370          H  
ATOM  11300 2HZ  LYS A 729      25.752  -5.311  22.102  1.00 13.370          H  
ATOM  11301 3HZ  LYS A 729      26.843  -6.281  22.879  1.00 13.370          H  
ATOM  11302  N   MET A 730      22.070 -11.715  18.560  1.00  7.850          N  
ATOM  11303  CA  MET A 730      21.066 -12.692  18.960  1.00  8.230          C  
ATOM  11304  C   MET A 730      21.374 -14.141  18.558  1.00  8.480          C  
ATOM  11305  O   MET A 730      21.124 -15.065  19.334  1.00  9.080          O  
ATOM  11306  CB  MET A 730      19.701 -12.283  18.416  1.00 11.370          C  
ATOM  11307  CG  MET A 730      19.107 -11.053  19.100  1.00 11.370          C  
ATOM  11308  SD  MET A 730      17.391 -10.721  18.625  1.00 11.370          S  
ATOM  11309  CE  MET A 730      17.565 -10.024  16.989  1.00 11.370          C  
ATOM  11310  H   MET A 730      21.870 -11.028  17.844  1.00  9.420          H  
ATOM  11311  HA  MET A 730      21.008 -12.674  20.047  1.00  9.880          H  
ATOM  11312 1HB  MET A 730      19.792 -12.076  17.352  1.00 13.640          H  
ATOM  11313 2HB  MET A 730      19.000 -13.111  18.532  1.00 13.640          H  
ATOM  11314 1HG  MET A 730      19.143 -11.195  20.180  1.00 13.640          H  
ATOM  11315 2HG  MET A 730      19.707 -10.180  18.855  1.00 13.640          H  
ATOM  11316 1HE  MET A 730      16.586  -9.780  16.608  1.00 13.640          H  
ATOM  11317 2HE  MET A 730      18.171  -9.120  17.040  1.00 13.640          H  
ATOM  11318 3HE  MET A 730      18.041 -10.744  16.325  1.00 13.640          H  
ATOM  11319  N   MET A 731      21.936 -14.376  17.370  1.00  8.200          N  
ATOM  11320  CA  MET A 731      22.187 -15.763  16.951  1.00  8.520          C  
ATOM  11321  C   MET A 731      23.575 -16.179  17.421  1.00  9.400          C  
ATOM  11322  O   MET A 731      24.404 -16.595  16.607  1.00  9.700          O  
ATOM  11323  CB  MET A 731      22.086 -15.848  15.417  1.00 11.800          C  
ATOM  11324  CG  MET A 731      22.215 -17.258  14.782  1.00 11.800          C  
ATOM  11325  SD  MET A 731      22.199 -17.221  12.966  1.00 11.800          S  
ATOM  11326  CE  MET A 731      23.837 -16.584  12.555  1.00 11.800          C  
ATOM  11327  H   MET A 731      22.178 -13.597  16.772  1.00  9.840          H  
ATOM  11328  HA  MET A 731      21.450 -16.419  17.413  1.00 10.220          H  
ATOM  11329 1HB  MET A 731      21.120 -15.448  15.110  1.00 14.160          H  
ATOM  11330 2HB  MET A 731      22.838 -15.205  14.984  1.00 14.160          H  
ATOM  11331 1HG  MET A 731      23.106 -17.762  15.090  1.00 14.160          H  
ATOM  11332 2HG  MET A 731      21.372 -17.861  15.111  1.00 14.160          H  
ATOM  11333 1HE  MET A 731      23.950 -16.531  11.476  1.00 14.160          H  
ATOM  11334 2HE  MET A 731      23.971 -15.598  12.980  1.00 14.160          H  
ATOM  11335 3HE  MET A 731      24.580 -17.237  12.936  1.00 14.160          H  
ATOM  11336  N   GLN A 732      23.761 -16.212  18.735  1.00 10.070          N  
ATOM  11337  CA  GLN A 732      25.096 -16.307  19.335  1.00 11.000          C  
ATOM  11338  C   GLN A 732      25.926 -17.502  18.915  1.00 11.540          C  
ATOM  11339  O   GLN A 732      27.122 -17.379  18.653  1.00 11.910          O  
ATOM  11340  CB  GLN A 732      24.966 -16.357  20.857  1.00 15.030          C  
ATOM  11341  CG  GLN A 732      24.488 -15.065  21.486  1.00 15.030          C  
ATOM  11342  CD  GLN A 732      24.299 -15.177  22.980  1.00 15.030          C  
ATOM  11343  OE1 GLN A 732      24.278 -16.285  23.529  1.00 15.030          O  
ATOM  11344  NE2 GLN A 732      24.154 -14.041  23.651  1.00 15.030          N  
ATOM  11345  H   GLN A 732      22.936 -15.985  19.302  1.00 12.080          H  
ATOM  11346  HA  GLN A 732      25.639 -15.402  19.073  1.00 13.200          H  
ATOM  11347 1HB  GLN A 732      24.266 -17.142  21.136  1.00 18.030          H  
ATOM  11348 2HB  GLN A 732      25.932 -16.607  21.294  1.00 18.030          H  
ATOM  11349 1HG  GLN A 732      25.211 -14.275  21.281  1.00 18.030          H  
ATOM  11350 2HG  GLN A 732      23.525 -14.805  21.050  1.00 18.030          H  
ATOM  11351 1HE2 GLN A 732      24.022 -14.058  24.641  1.00 18.030          H  
ATOM  11352 2HE2 GLN A 732      24.175 -13.162  23.168  1.00 18.030          H  
ATOM  11353  N   ALA A 733      25.280 -18.654  18.848  1.00 11.790          N  
ATOM  11354  CA  ALA A 733      25.923 -19.917  18.516  1.00 12.490          C  
ATOM  11355  C   ALA A 733      26.531 -19.947  17.128  1.00 12.980          C  
ATOM  11356  O   ALA A 733      27.505 -20.669  16.887  1.00 13.930          O  
ATOM  11357  CB  ALA A 733      24.919 -21.051  18.622  1.00 17.210          C  
ATOM  11358  H   ALA A 733      24.291 -18.639  19.056  1.00 14.150          H  
ATOM  11359  HA  ALA A 733      26.725 -20.079  19.237  1.00 14.990          H  
ATOM  11360 1HB  ALA A 733      25.416 -21.997  18.408  1.00 20.650          H  
ATOM  11361 2HB  ALA A 733      24.502 -21.077  19.625  1.00 20.650          H  
ATOM  11362 3HB  ALA A 733      24.120 -20.896  17.902  1.00 20.650          H  
ATOM  11363  N   HIS A 734      25.914 -19.239  16.182  1.00 12.470          N  
ATOM  11364  CA  HIS A 734      26.374 -19.351  14.820  1.00 13.040          C  
ATOM  11365  C   HIS A 734      26.851 -18.039  14.235  1.00 12.970          C  
ATOM  11366  O   HIS A 734      27.503 -18.053  13.200  1.00 13.470          O  
ATOM  11367  CB  HIS A 734      25.264 -19.951  13.963  1.00 18.030          C  
ATOM  11368  CG  HIS A 734      24.810 -21.272  14.473  1.00 18.030          C  
ATOM  11369  ND1 HIS A 734      25.607 -22.396  14.463  1.00 18.030          N  
ATOM  11370  CD2 HIS A 734      23.634 -21.643  15.025  1.00 18.030          C  
ATOM  11371  CE1 HIS A 734      24.934 -23.404  14.990  1.00 18.030          C  
ATOM  11372  NE2 HIS A 734      23.735 -22.972  15.338  1.00 18.030          N  
ATOM  11373  H   HIS A 734      25.144 -18.608  16.401  1.00 14.960          H  
ATOM  11374  HA  HIS A 734      27.218 -20.035  14.781  1.00 15.650          H  
ATOM  11375 1HB  HIS A 734      24.414 -19.297  13.954  1.00 21.630          H  
ATOM  11376 2HB  HIS A 734      25.607 -20.067  12.937  1.00 21.630          H  
ATOM  11377  HD1 HIS A 734      26.609 -22.374  14.460  1.00 21.630          H  
ATOM  11378  HD2 HIS A 734      22.716 -21.097  15.240  1.00 21.630          H  
ATOM  11379  HE1 HIS A 734      25.392 -24.388  15.076  1.00 21.630          H  
ATOM  11380  N   ILE A 735      26.510 -16.910  14.864  1.00 12.490          N  
ATOM  11381  CA  ILE A 735      26.902 -15.610  14.350  1.00 12.500          C  
ATOM  11382  C   ILE A 735      28.389 -15.389  14.487  1.00 13.200          C  
ATOM  11383  O   ILE A 735      28.964 -14.625  13.722  1.00 13.550          O  
ATOM  11384  CB  ILE A 735      26.152 -14.422  15.007  1.00 17.500          C  
ATOM  11385  CG1 ILE A 735      26.320 -13.077  14.143  1.00 17.500          C  
ATOM  11386  CG2 ILE A 735      26.604 -14.193  16.434  1.00 17.500          C  
ATOM  11387  CD1 ILE A 735      25.618 -13.052  12.782  1.00 17.500          C  
ATOM  11388  H   ILE A 735      25.923 -16.945  15.690  1.00 14.990          H  
ATOM  11389  HA  ILE A 735      26.657 -15.593  13.305  1.00 15.000          H  
ATOM  11390  HB  ILE A 735      25.101 -14.658  15.025  1.00 21.000          H  
ATOM  11391 1HG1 ILE A 735      25.957 -12.267  14.710  1.00 21.000          H  
ATOM  11392 2HG1 ILE A 735      27.368 -12.898  13.970  1.00 21.000          H  
ATOM  11393 1HG2 ILE A 735      26.020 -13.385  16.873  1.00 21.000          H  
ATOM  11394 2HG2 ILE A 735      26.454 -15.093  16.996  1.00 21.000          H  
ATOM  11395 3HG2 ILE A 735      27.645 -13.933  16.465  1.00 21.000          H  
ATOM  11396 1HD1 ILE A 735      25.795 -12.090  12.295  1.00 21.000          H  
ATOM  11397 2HD1 ILE A 735      25.976 -13.825  12.150  1.00 21.000          H  
ATOM  11398 3HD1 ILE A 735      24.554 -13.182  12.938  1.00 21.000          H  
ATOM  11399  N   ASN A 736      29.032 -16.005  15.479  1.00 13.560          N  
ATOM  11400  CA  ASN A 736      30.427 -15.689  15.704  1.00 14.210          C  
ATOM  11401  C   ASN A 736      31.289 -15.703  14.428  1.00 14.370          C  
ATOM  11402  O   ASN A 736      31.811 -14.642  14.092  1.00 14.440          O  
ATOM  11403  CB  ASN A 736      30.970 -16.569  16.824  1.00 19.630          C  
ATOM  11404  CG  ASN A 736      30.440 -16.172  18.173  1.00 19.630          C  
ATOM  11405  OD1 ASN A 736      29.954 -15.060  18.396  1.00 19.630          O  
ATOM  11406  ND2 ASN A 736      30.518 -17.091  19.095  1.00 19.630          N  
ATOM  11407  H   ASN A 736      28.538 -16.626  16.115  1.00 16.270          H  
ATOM  11408  HA  ASN A 736      30.486 -14.679  16.064  1.00 17.050          H  
ATOM  11409 1HB  ASN A 736      30.650 -17.587  16.702  1.00 23.560          H  
ATOM  11410 2HB  ASN A 736      32.061 -16.549  16.832  1.00 23.560          H  
ATOM  11411 1HD2 ASN A 736      30.176 -16.903  20.016  1.00 23.560          H  
ATOM  11412 2HD2 ASN A 736      30.910 -17.986  18.884  1.00 23.560          H  
ATOM  11413  N   PRO A 737      31.360 -16.796  13.622  1.00 14.590          N  
ATOM  11414  CA  PRO A 737      32.127 -16.891  12.384  1.00 14.820          C  
ATOM  11415  C   PRO A 737      31.415 -16.372  11.133  1.00 15.380          C  
ATOM  11416  O   PRO A 737      31.841 -16.675  10.016  1.00 16.010          O  
ATOM  11417  CB  PRO A 737      32.367 -18.396  12.270  1.00 22.230          C  
ATOM  11418  CG  PRO A 737      31.120 -19.002  12.846  1.00 22.230          C  
ATOM  11419  CD  PRO A 737      30.757 -18.100  14.008  1.00 22.230          C  
ATOM  11420  HA  PRO A 737      33.085 -16.364  12.521  1.00 17.780          H  
ATOM  11421 1HB  PRO A 737      32.532 -18.674  11.218  1.00 26.680          H  
ATOM  11422 2HB  PRO A 737      33.284 -18.667  12.820  1.00 26.680          H  
ATOM  11423 1HG  PRO A 737      30.321 -19.032  12.083  1.00 26.680          H  
ATOM  11424 2HG  PRO A 737      31.305 -20.043  13.152  1.00 26.680          H  
ATOM  11425 1HD  PRO A 737      29.698 -18.055  14.105  1.00 26.680          H  
ATOM  11426 2HD  PRO A 737      31.244 -18.519  14.877  1.00 26.680          H  
ATOM  11427  N   VAL A 738      30.291 -15.686  11.277  1.00 15.310          N  
ATOM  11428  CA  VAL A 738      29.589 -15.235  10.096  1.00 15.880          C  
ATOM  11429  C   VAL A 738      30.401 -14.212   9.353  1.00 15.630          C  
ATOM  11430  O   VAL A 738      31.031 -13.339   9.962  1.00 15.440          O  
ATOM  11431  CB  VAL A 738      28.165 -14.769  10.429  1.00 22.000          C  
ATOM  11432  CG1 VAL A 738      27.503 -14.072   9.283  1.00 22.000          C  
ATOM  11433  CG2 VAL A 738      27.375 -16.005  10.718  1.00 22.000          C  
ATOM  11434  H   VAL A 738      29.914 -15.426  12.193  1.00 18.370          H  
ATOM  11435  HA  VAL A 738      29.474 -16.095   9.436  1.00 19.060          H  
ATOM  11436  HB  VAL A 738      28.189 -14.109  11.286  1.00 26.400          H  
ATOM  11437 1HG1 VAL A 738      26.489 -13.788   9.572  1.00 26.400          H  
ATOM  11438 2HG1 VAL A 738      28.072 -13.183   9.052  1.00 26.400          H  
ATOM  11439 3HG1 VAL A 738      27.463 -14.725   8.415  1.00 26.400          H  
ATOM  11440 1HG2 VAL A 738      26.355 -15.758  10.977  1.00 26.400          H  
ATOM  11441 2HG2 VAL A 738      27.373 -16.655   9.848  1.00 26.400          H  
ATOM  11442 3HG2 VAL A 738      27.852 -16.506  11.527  1.00 26.400          H  
ATOM  11443  N   PHE A 739      30.399 -14.377   8.022  1.00 15.760          N  
ATOM  11444  CA  PHE A 739      31.146 -13.554   7.094  1.00 15.690          C  
ATOM  11445  C   PHE A 739      32.627 -13.903   7.229  1.00 16.010          C  
ATOM  11446  O   PHE A 739      33.427 -13.169   7.819  1.00 16.460          O  
ATOM  11447  CB  PHE A 739      30.806 -12.073   7.317  1.00 21.990          C  
ATOM  11448  CG  PHE A 739      31.368 -11.179   6.325  1.00 21.990          C  
ATOM  11449  CD1 PHE A 739      30.961 -11.233   5.007  1.00 21.990          C  
ATOM  11450  CD2 PHE A 739      32.287 -10.247   6.699  1.00 21.990          C  
ATOM  11451  CE1 PHE A 739      31.493 -10.380   4.100  1.00 21.990          C  
ATOM  11452  CE2 PHE A 739      32.814  -9.396   5.797  1.00 21.990          C  
ATOM  11453  CZ  PHE A 739      32.417  -9.468   4.503  1.00 21.990          C  
ATOM  11454  H   PHE A 739      29.845 -15.136   7.654  1.00 18.910          H  
ATOM  11455  HA  PHE A 739      30.839 -13.813   6.081  1.00 18.830          H  
ATOM  11456 1HB  PHE A 739      29.728 -11.939   7.327  1.00 26.390          H  
ATOM  11457 2HB  PHE A 739      31.180 -11.743   8.275  1.00 26.390          H  
ATOM  11458  HD1 PHE A 739      30.218 -11.967   4.698  1.00 26.390          H  
ATOM  11459  HD2 PHE A 739      32.600 -10.202   7.745  1.00 26.390          H  
ATOM  11460  HE1 PHE A 739      31.183 -10.421   3.064  1.00 26.390          H  
ATOM  11461  HE2 PHE A 739      33.552  -8.663   6.118  1.00 26.390          H  
ATOM  11462  HZ  PHE A 739      32.818  -8.813   3.811  1.00 26.390          H  
ATOM  11463  N   ASP A 740      32.934 -15.100   6.682  1.00 15.920          N  
ATOM  11464  CA  ASP A 740      34.217 -15.793   6.745  1.00 16.330          C  
ATOM  11465  C   ASP A 740      35.320 -14.741   6.748  1.00 16.410          C  
ATOM  11466  O   ASP A 740      35.336 -13.903   5.843  1.00 16.100          O  
ATOM  11467  CB  ASP A 740      34.336 -16.710   5.504  1.00 22.700          C  
ATOM  11468  CG  ASP A 740      35.525 -17.678   5.486  1.00 22.700          C  
ATOM  11469  OD1 ASP A 740      36.267 -17.693   6.408  1.00 22.700          O  
ATOM  11470  OD2 ASP A 740      35.676 -18.393   4.514  1.00 22.700          O  
ATOM  11471  H   ASP A 740      32.185 -15.580   6.209  1.00 19.100          H  
ATOM  11472  HA  ASP A 740      34.210 -16.409   7.634  1.00 19.600          H  
ATOM  11473 1HB  ASP A 740      33.426 -17.302   5.422  1.00 27.240          H  
ATOM  11474 2HB  ASP A 740      34.384 -16.092   4.612  1.00 27.240          H  
ATOM  11475  N   PRO A 741      36.154 -14.688   7.809  1.00 16.930          N  
ATOM  11476  CA  PRO A 741      37.175 -13.705   8.052  1.00 17.180          C  
ATOM  11477  C   PRO A 741      38.449 -13.790   7.279  1.00 17.320          C  
ATOM  11478  O   PRO A 741      38.878 -14.856   6.850  1.00 17.760          O  
ATOM  11479  CB  PRO A 741      37.529 -13.964   9.518  1.00 25.770          C  
ATOM  11480  CG  PRO A 741      37.279 -15.419   9.717  1.00 25.770          C  
ATOM  11481  CD  PRO A 741      36.068 -15.713   8.886  1.00 25.770          C  
ATOM  11482  HA  PRO A 741      36.737 -12.722   7.953  1.00 20.620          H  
ATOM  11483 1HB  PRO A 741      38.578 -13.723   9.687  1.00 30.920          H  
ATOM  11484 2HB  PRO A 741      36.943 -13.304  10.172  1.00 30.920          H  
ATOM  11485 1HG  PRO A 741      38.157 -15.992   9.373  1.00 30.920          H  
ATOM  11486 2HG  PRO A 741      37.153 -15.663  10.782  1.00 30.920          H  
ATOM  11487 1HD  PRO A 741      36.178 -16.729   8.497  1.00 30.920          H  
ATOM  11488 2HD  PRO A 741      35.148 -15.578   9.489  1.00 30.920          H  
ATOM  11489  N   ALA A 742      39.068 -12.625   7.171  1.00 17.090          N  
ATOM  11490  CA  ALA A 742      40.453 -12.473   6.812  1.00 17.280          C  
ATOM  11491  C   ALA A 742      41.292 -12.682   8.081  1.00 17.310          C  
ATOM  11492  O   ALA A 742      42.372 -13.278   8.089  1.00 17.370          O  
ATOM  11493  CB  ALA A 742      40.725 -11.108   6.202  1.00 24.120          C  
ATOM  11494  H   ALA A 742      38.554 -11.804   7.459  1.00 20.510          H  
ATOM  11495  HA  ALA A 742      40.680 -13.247   6.113  1.00 20.740          H  
ATOM  11496 1HB  ALA A 742      41.780 -11.034   5.939  1.00 28.940          H  
ATOM  11497 2HB  ALA A 742      40.120 -10.977   5.309  1.00 28.940          H  
ATOM  11498 3HB  ALA A 742      40.476 -10.332   6.924  1.00 28.940          H  
ATOM  11499  N   GLU A 743      40.791 -12.056   9.151  1.00 17.420          N  
ATOM  11500  CA  GLU A 743      41.418 -11.981  10.460  1.00 17.630          C  
ATOM  11501  C   GLU A 743      40.400 -12.299  11.551  1.00 17.510          C  
ATOM  11502  O   GLU A 743      39.215 -11.982  11.415  1.00 17.920          O  
ATOM  11503  CB  GLU A 743      41.973 -10.571  10.688  1.00 24.600          C  
ATOM  11504  CG  GLU A 743      43.029 -10.117   9.679  1.00 24.600          C  
ATOM  11505  CD  GLU A 743      43.528  -8.718   9.945  1.00 24.600          C  
ATOM  11506  OE1 GLU A 743      43.110  -8.142  10.920  1.00 24.600          O  
ATOM  11507  OE2 GLU A 743      44.289  -8.209   9.153  1.00 24.600          O  
ATOM  11508  H   GLU A 743      39.908 -11.593   9.042  1.00 20.900          H  
ATOM  11509  HA  GLU A 743      42.227 -12.710  10.510  1.00 21.160          H  
ATOM  11510 1HB  GLU A 743      41.156  -9.857  10.654  1.00 29.520          H  
ATOM  11511 2HB  GLU A 743      42.414 -10.511  11.682  1.00 29.520          H  
ATOM  11512 1HG  GLU A 743      43.868 -10.811   9.706  1.00 29.520          H  
ATOM  11513 2HG  GLU A 743      42.602 -10.150   8.682  1.00 29.520          H  
ATOM  11514  N   ASP A 744      40.884 -12.810  12.680  1.00 17.040          N  
ATOM  11515  CA  ASP A 744      40.051 -13.157  13.836  1.00 16.990          C  
ATOM  11516  C   ASP A 744      39.270 -11.971  14.398  1.00 16.620          C  
ATOM  11517  O   ASP A 744      38.213 -12.134  14.999  1.00 16.580          O  
ATOM  11518  CB  ASP A 744      40.926 -13.720  14.952  1.00 23.810          C  
ATOM  11519  CG  ASP A 744      41.517 -15.091  14.639  1.00 23.810          C  
ATOM  11520  OD1 ASP A 744      41.100 -15.725  13.697  1.00 23.810          O  
ATOM  11521  OD2 ASP A 744      42.404 -15.482  15.350  1.00 23.810          O  
ATOM  11522  H   ASP A 744      41.870 -13.035  12.720  1.00 20.450          H  
ATOM  11523  HA  ASP A 744      39.333 -13.920  13.524  1.00 20.390          H  
ATOM  11524 1HB  ASP A 744      41.740 -13.028  15.162  1.00 28.570          H  
ATOM  11525 2HB  ASP A 744      40.330 -13.803  15.862  1.00 28.570          H  
ATOM  11526  N   GLY A 745      39.801 -10.764  14.239  1.00 16.350          N  
ATOM  11527  CA  GLY A 745      39.143  -9.576  14.763  1.00 16.190          C  
ATOM  11528  C   GLY A 745      38.087  -8.994  13.817  1.00 15.750          C  
ATOM  11529  O   GLY A 745      37.497  -7.958  14.124  1.00 15.520          O  
ATOM  11530  H   GLY A 745      40.686 -10.658  13.761  1.00 19.620          H  
ATOM  11531 1HA  GLY A 745      38.691  -9.808  15.724  1.00 19.430          H  
ATOM  11532 2HA  GLY A 745      39.900  -8.816  14.956  1.00 19.430          H  
ATOM  11533  N   LYS A 746      37.875  -9.624  12.653  1.00 15.810          N  
ATOM  11534  CA  LYS A 746      36.933  -9.110  11.661  1.00 15.570          C  
ATOM  11535  C   LYS A 746      35.684  -9.978  11.432  1.00 15.110          C  
ATOM  11536  O   LYS A 746      34.907  -9.705  10.510  1.00 15.180          O  
ATOM  11537  CB  LYS A 746      37.662  -8.871  10.343  1.00 21.890          C  
ATOM  11538  CG  LYS A 746      38.752  -7.795  10.420  1.00 21.890          C  
ATOM  11539  CD  LYS A 746      39.412  -7.546   9.057  1.00 21.890          C  
ATOM  11540  CE  LYS A 746      40.468  -6.439   9.158  1.00 21.890          C  
ATOM  11541  NZ  LYS A 746      41.135  -6.149   7.844  1.00 21.890          N  
ATOM  11542  H   LYS A 746      38.381 -10.487  12.437  1.00 18.970          H  
ATOM  11543  HA  LYS A 746      36.576  -8.144  12.014  1.00 18.680          H  
ATOM  11544 1HB  LYS A 746      38.117  -9.801  10.000  1.00 26.270          H  
ATOM  11545 2HB  LYS A 746      36.945  -8.555   9.594  1.00 26.270          H  
ATOM  11546 1HG  LYS A 746      38.312  -6.868  10.784  1.00 26.270          H  
ATOM  11547 2HG  LYS A 746      39.516  -8.111  11.129  1.00 26.270          H  
ATOM  11548 1HD  LYS A 746      39.895  -8.464   8.717  1.00 26.270          H  
ATOM  11549 2HD  LYS A 746      38.653  -7.262   8.325  1.00 26.270          H  
ATOM  11550 1HE  LYS A 746      39.988  -5.531   9.515  1.00 26.270          H  
ATOM  11551 2HE  LYS A 746      41.226  -6.742   9.878  1.00 26.270          H  
ATOM  11552 1HZ  LYS A 746      41.815  -5.413   7.979  1.00 26.270          H  
ATOM  11553 2HZ  LYS A 746      41.610  -6.969   7.488  1.00 26.270          H  
ATOM  11554 3HZ  LYS A 746      40.442  -5.852   7.171  1.00 26.270          H  
ATOM  11555  N   GLU A 747      35.475 -10.980  12.285  1.00 14.800          N  
ATOM  11556  CA  GLU A 747      34.316 -11.878  12.217  1.00 14.750          C  
ATOM  11557  C   GLU A 747      33.070 -11.111  12.683  1.00 14.310          C  
ATOM  11558  O   GLU A 747      33.193 -10.161  13.467  1.00 14.720          O  
ATOM  11559  CB  GLU A 747      34.524 -13.119  13.094  1.00 20.670          C  
ATOM  11560  CG  GLU A 747      35.622 -14.046  12.665  1.00 20.670          C  
ATOM  11561  CD  GLU A 747      35.763 -15.290  13.549  1.00 20.670          C  
ATOM  11562  OE1 GLU A 747      35.839 -15.158  14.746  1.00 20.670          O  
ATOM  11563  OE2 GLU A 747      35.768 -16.371  13.003  1.00 20.670          O  
ATOM  11564  H   GLU A 747      36.163 -11.119  13.014  1.00 17.760          H  
ATOM  11565  HA  GLU A 747      34.163 -12.195  11.182  1.00 17.700          H  
ATOM  11566 1HB  GLU A 747      34.673 -12.843  14.129  1.00 24.800          H  
ATOM  11567 2HB  GLU A 747      33.638 -13.699  13.041  1.00 24.800          H  
ATOM  11568 1HG  GLU A 747      35.377 -14.363  11.663  1.00 24.800          H  
ATOM  11569 2HG  GLU A 747      36.572 -13.504  12.639  1.00 24.800          H  
ATOM  11570  N   ALA A 748      31.858 -11.542  12.272  1.00 13.600          N  
ATOM  11571  CA  ALA A 748      30.640 -10.802  12.634  1.00 13.250          C  
ATOM  11572  C   ALA A 748      30.527 -10.558  14.135  1.00 13.260          C  
ATOM  11573  O   ALA A 748      30.124  -9.470  14.546  1.00 13.270          O  
ATOM  11574  CB  ALA A 748      29.410 -11.556  12.150  1.00 18.690          C  
ATOM  11575  H   ALA A 748      31.757 -12.341  11.636  1.00 16.320          H  
ATOM  11576  HA  ALA A 748      30.673  -9.832  12.140  1.00 15.900          H  
ATOM  11577 1HB  ALA A 748      28.512 -10.990  12.392  1.00 22.430          H  
ATOM  11578 2HB  ALA A 748      29.465 -11.694  11.075  1.00 22.430          H  
ATOM  11579 3HB  ALA A 748      29.377 -12.514  12.634  1.00 22.430          H  
ATOM  11580  N   SER A 749      30.914 -11.518  14.969  1.00 13.420          N  
ATOM  11581  CA  SER A 749      30.872 -11.264  16.407  1.00 13.950          C  
ATOM  11582  C   SER A 749      32.219 -11.575  17.042  1.00 13.800          C  
ATOM  11583  O   SER A 749      32.304 -12.236  18.080  1.00 13.890          O  
ATOM  11584  CB  SER A 749      29.707 -11.937  17.103  1.00 19.320          C  
ATOM  11585  OG  SER A 749      28.482 -11.427  16.634  1.00 19.320          O  
ATOM  11586  H   SER A 749      31.229 -12.432  14.619  1.00 16.100          H  
ATOM  11587  HA  SER A 749      30.714 -10.197  16.555  1.00 16.740          H  
ATOM  11588 1HB  SER A 749      29.736 -12.964  16.946  1.00 23.180          H  
ATOM  11589 2HB  SER A 749      29.783 -11.775  18.177  1.00 23.180          H  
ATOM  11590  HG  SER A 749      27.794 -11.929  17.076  1.00 23.180          H  
ATOM  11591  N   ALA A 750      33.280 -11.074  16.407  1.00 13.740          N  
ATOM  11592  CA  ALA A 750      34.644 -11.252  16.886  1.00 13.810          C  
ATOM  11593  C   ALA A 750      34.762 -10.689  18.283  1.00 13.680          C  
ATOM  11594  O   ALA A 750      34.052  -9.749  18.640  1.00 13.570          O  
ATOM  11595  CB  ALA A 750      35.633 -10.527  15.995  1.00 19.310          C  
ATOM  11596  H   ALA A 750      33.133 -10.560  15.531  1.00 16.490          H  
ATOM  11597  HA  ALA A 750      34.871 -12.318  16.907  1.00 16.570          H  
ATOM  11598 1HB  ALA A 750      36.628 -10.683  16.391  1.00 23.170          H  
ATOM  11599 2HB  ALA A 750      35.578 -10.911  15.000  1.00 23.170          H  
ATOM  11600 3HB  ALA A 750      35.408  -9.461  15.985  1.00 23.170          H  
ATOM  11601  N   ARG A 751      35.626 -11.272  19.107  1.00 13.870          N  
ATOM  11602  CA  ARG A 751      35.788 -10.709  20.434  1.00 13.970          C  
ATOM  11603  C   ARG A 751      36.378  -9.306  20.350  1.00 13.830          C  
ATOM  11604  O   ARG A 751      37.453  -9.103  19.781  1.00 13.980          O  
ATOM  11605  CB  ARG A 751      36.692 -11.587  21.286  1.00 19.520          C  
ATOM  11606  CG  ARG A 751      36.849 -11.136  22.735  1.00 19.520          C  
ATOM  11607  CD  ARG A 751      37.687 -12.077  23.514  1.00 19.520          C  
ATOM  11608  NE  ARG A 751      37.850 -11.636  24.895  1.00 19.520          N  
ATOM  11609  CZ  ARG A 751      38.550 -12.293  25.848  1.00 19.520          C  
ATOM  11610  NH1 ARG A 751      39.160 -13.429  25.568  1.00 19.520          N  
ATOM  11611  NH2 ARG A 751      38.623 -11.788  27.070  1.00 19.520          N  
ATOM  11612  H   ARG A 751      36.171 -12.066  18.800  1.00 16.640          H  
ATOM  11613  HA  ARG A 751      34.808 -10.648  20.907  1.00 16.760          H  
ATOM  11614 1HB  ARG A 751      36.303 -12.603  21.297  1.00 23.420          H  
ATOM  11615 2HB  ARG A 751      37.687 -11.620  20.843  1.00 23.420          H  
ATOM  11616 1HG  ARG A 751      37.328 -10.156  22.767  1.00 23.420          H  
ATOM  11617 2HG  ARG A 751      35.869 -11.077  23.208  1.00 23.420          H  
ATOM  11618 1HD  ARG A 751      37.217 -13.060  23.518  1.00 23.420          H  
ATOM  11619 2HD  ARG A 751      38.673 -12.141  23.053  1.00 23.420          H  
ATOM  11620  HE  ARG A 751      37.401 -10.769  25.162  1.00 23.420          H  
ATOM  11621 1HH1 ARG A 751      39.109 -13.819  24.640  1.00 23.420          H  
ATOM  11622 2HH1 ARG A 751      39.681 -13.913  26.286  1.00 23.420          H  
ATOM  11623 1HH2 ARG A 751      38.157 -10.917  27.286  1.00 23.420          H  
ATOM  11624 2HH2 ARG A 751      39.143 -12.270  27.788  1.00 23.420          H  
ATOM  11625  N   VAL A 752      35.669  -8.357  20.948  1.00 13.720          N  
ATOM  11626  CA  VAL A 752      36.027  -6.947  21.006  1.00 13.720          C  
ATOM  11627  C   VAL A 752      35.811  -6.472  22.429  1.00 13.720          C  
ATOM  11628  O   VAL A 752      34.853  -6.894  23.072  1.00 14.070          O  
ATOM  11629  CB  VAL A 752      35.163  -6.108  20.033  1.00 19.210          C  
ATOM  11630  CG1 VAL A 752      35.502  -4.603  20.105  1.00 19.210          C  
ATOM  11631  CG2 VAL A 752      35.366  -6.584  18.601  1.00 19.210          C  
ATOM  11632  H   VAL A 752      34.796  -8.641  21.374  1.00 16.460          H  
ATOM  11633  HA  VAL A 752      37.080  -6.833  20.745  1.00 16.460          H  
ATOM  11634  HB  VAL A 752      34.143  -6.228  20.317  1.00 23.050          H  
ATOM  11635 1HG1 VAL A 752      34.858  -4.063  19.413  1.00 23.050          H  
ATOM  11636 2HG1 VAL A 752      35.342  -4.219  21.098  1.00 23.050          H  
ATOM  11637 3HG1 VAL A 752      36.540  -4.449  19.822  1.00 23.050          H  
ATOM  11638 1HG2 VAL A 752      34.733  -6.000  17.926  1.00 23.050          H  
ATOM  11639 2HG2 VAL A 752      36.408  -6.460  18.316  1.00 23.050          H  
ATOM  11640 3HG2 VAL A 752      35.103  -7.614  18.510  1.00 23.050          H  
ATOM  11641  N   ASP A 753      36.697  -5.627  22.947  1.00 13.770          N  
ATOM  11642  CA  ASP A 753      36.476  -5.099  24.283  1.00 13.880          C  
ATOM  11643  C   ASP A 753      35.067  -4.502  24.295  1.00 13.760          C  
ATOM  11644  O   ASP A 753      34.783  -3.655  23.444  1.00 13.650          O  
ATOM  11645  CB  ASP A 753      37.485  -3.999  24.629  1.00 19.390          C  
ATOM  11646  CG  ASP A 753      37.376  -3.514  26.094  1.00 19.390          C  
ATOM  11647  OD1 ASP A 753      36.288  -3.113  26.523  1.00 19.390          O  
ATOM  11648  OD2 ASP A 753      38.374  -3.547  26.771  1.00 19.390          O  
ATOM  11649  H   ASP A 753      37.496  -5.334  22.400  1.00 16.520          H  
ATOM  11650  HA  ASP A 753      36.598  -5.904  24.995  1.00 16.660          H  
ATOM  11651 1HB  ASP A 753      38.497  -4.373  24.465  1.00 23.270          H  
ATOM  11652 2HB  ASP A 753      37.345  -3.150  23.964  1.00 23.270          H  
ATOM  11653  N   PRO A 754      34.172  -4.894  25.226  1.00 13.880          N  
ATOM  11654  CA  PRO A 754      32.804  -4.420  25.347  1.00 13.900          C  
ATOM  11655  C   PRO A 754      32.672  -2.902  25.306  1.00 13.820          C  
ATOM  11656  O   PRO A 754      31.642  -2.392  24.864  1.00 13.830          O  
ATOM  11657  CB  PRO A 754      32.387  -4.968  26.717  1.00 20.850          C  
ATOM  11658  CG  PRO A 754      33.191  -6.234  26.874  1.00 20.850          C  
ATOM  11659  CD  PRO A 754      34.531  -5.929  26.240  1.00 20.850          C  
ATOM  11660  HA  PRO A 754      32.205  -4.882  24.550  1.00 16.680          H  
ATOM  11661 1HB  PRO A 754      32.601  -4.221  27.499  1.00 25.020          H  
ATOM  11662 2HB  PRO A 754      31.302  -5.145  26.733  1.00 25.020          H  
ATOM  11663 1HG  PRO A 754      33.278  -6.498  27.938  1.00 25.020          H  
ATOM  11664 2HG  PRO A 754      32.675  -7.072  26.379  1.00 25.020          H  
ATOM  11665 1HD  PRO A 754      35.250  -5.529  26.978  1.00 25.020          H  
ATOM  11666 2HD  PRO A 754      34.873  -6.857  25.758  1.00 25.020          H  
ATOM  11667  N   LYS A 755      33.689  -2.164  25.777  1.00 13.800          N  
ATOM  11668  CA  LYS A 755      33.598  -0.712  25.747  1.00 13.770          C  
ATOM  11669  C   LYS A 755      33.749  -0.253  24.307  1.00 13.680          C  
ATOM  11670  O   LYS A 755      32.891   0.423  23.749  1.00 13.290          O  
ATOM  11671  CB  LYS A 755      34.667  -0.068  26.634  1.00 19.290          C  
ATOM  11672  CG  LYS A 755      34.619   1.463  26.688  1.00 19.290          C  
ATOM  11673  CD  LYS A 755      35.666   2.018  27.656  1.00 19.290          C  
ATOM  11674  CE  LYS A 755      35.641   3.543  27.694  1.00 19.290          C  
ATOM  11675  NZ  LYS A 755      36.659   4.094  28.636  1.00 19.290          N  
ATOM  11676  H   LYS A 755      34.555  -2.588  26.150  1.00 16.560          H  
ATOM  11677  HA  LYS A 755      32.612  -0.410  26.100  1.00 16.520          H  
ATOM  11678 1HB  LYS A 755      34.561  -0.446  27.650  1.00 23.150          H  
ATOM  11679 2HB  LYS A 755      35.657  -0.368  26.286  1.00 23.150          H  
ATOM  11680 1HG  LYS A 755      34.806   1.870  25.693  1.00 23.150          H  
ATOM  11681 2HG  LYS A 755      33.627   1.781  27.008  1.00 23.150          H  
ATOM  11682 1HD  LYS A 755      35.475   1.635  28.659  1.00 23.150          H  
ATOM  11683 2HD  LYS A 755      36.657   1.687  27.343  1.00 23.150          H  
ATOM  11684 1HE  LYS A 755      35.840   3.928  26.695  1.00 23.150          H  
ATOM  11685 2HE  LYS A 755      34.652   3.875  28.010  1.00 23.150          H  
ATOM  11686 1HZ  LYS A 755      36.610   5.104  28.633  1.00 23.150          H  
ATOM  11687 2HZ  LYS A 755      36.476   3.753  29.570  1.00 23.150          H  
ATOM  11688 3HZ  LYS A 755      37.581   3.803  28.347  1.00 23.150          H  
ATOM  11689  N   ALA A 756      34.858  -0.637  23.678  1.00 14.100          N  
ATOM  11690  CA  ALA A 756      35.131  -0.248  22.300  1.00 14.160          C  
ATOM  11691  C   ALA A 756      34.026  -0.715  21.362  1.00 13.960          C  
ATOM  11692  O   ALA A 756      33.632   0.016  20.457  1.00 13.740          O  
ATOM  11693  CB  ALA A 756      36.452  -0.839  21.845  1.00 19.800          C  
ATOM  11694  H   ALA A 756      35.526  -1.203  24.185  1.00 16.920          H  
ATOM  11695  HA  ALA A 756      35.180   0.839  22.256  1.00 16.990          H  
ATOM  11696 1HB  ALA A 756      36.656  -0.528  20.822  1.00 23.760          H  
ATOM  11697 2HB  ALA A 756      37.248  -0.492  22.499  1.00 23.760          H  
ATOM  11698 3HB  ALA A 756      36.390  -1.927  21.890  1.00 23.760          H  
ATOM  11699  N   LEU A 757      33.467  -1.890  21.644  1.00 14.100          N  
ATOM  11700  CA  LEU A 757      32.432  -2.552  20.862  1.00 14.060          C  
ATOM  11701  C   LEU A 757      31.196  -1.703  20.619  1.00 13.470          C  
ATOM  11702  O   LEU A 757      30.477  -1.922  19.631  1.00 13.160          O  
ATOM  11703  CB  LEU A 757      32.067  -3.874  21.547  1.00 19.700          C  
ATOM  11704  CG  LEU A 757      31.003  -4.788  20.899  1.00 19.700          C  
ATOM  11705  CD1 LEU A 757      31.371  -5.165  19.459  1.00 19.700          C  
ATOM  11706  CD2 LEU A 757      30.931  -6.054  21.758  1.00 19.700          C  
ATOM  11707  H   LEU A 757      33.844  -2.423  22.435  1.00 16.920          H  
ATOM  11708  HA  LEU A 757      32.867  -2.784  19.893  1.00 16.870          H  
ATOM  11709 1HB  LEU A 757      32.970  -4.455  21.688  1.00 23.640          H  
ATOM  11710 2HB  LEU A 757      31.690  -3.620  22.531  1.00 23.640          H  
ATOM  11711  HG  LEU A 757      30.035  -4.282  20.882  1.00 23.640          H  
ATOM  11712 1HD1 LEU A 757      30.607  -5.819  19.045  1.00 23.640          H  
ATOM  11713 2HD1 LEU A 757      31.427  -4.272  18.848  1.00 23.640          H  
ATOM  11714 3HD1 LEU A 757      32.302  -5.667  19.413  1.00 23.640          H  
ATOM  11715 1HD2 LEU A 757      30.186  -6.733  21.347  1.00 23.640          H  
ATOM  11716 2HD2 LEU A 757      31.911  -6.547  21.765  1.00 23.640          H  
ATOM  11717 3HD2 LEU A 757      30.655  -5.784  22.777  1.00 23.640          H  
ATOM  11718  N   VAL A 758      30.905  -0.747  21.502  1.00 13.380          N  
ATOM  11719  CA  VAL A 758      29.710   0.050  21.301  1.00 12.930          C  
ATOM  11720  C   VAL A 758      29.805   0.783  19.962  1.00 12.450          C  
ATOM  11721  O   VAL A 758      28.776   1.124  19.384  1.00 12.030          O  
ATOM  11722  CB  VAL A 758      29.493   1.073  22.439  1.00 18.280          C  
ATOM  11723  CG1 VAL A 758      30.484   2.259  22.333  1.00 18.280          C  
ATOM  11724  CG2 VAL A 758      28.041   1.557  22.408  1.00 18.280          C  
ATOM  11725  H   VAL A 758      31.545  -0.540  22.281  1.00 16.060          H  
ATOM  11726  HA  VAL A 758      28.848  -0.619  21.277  1.00 15.520          H  
ATOM  11727  HB  VAL A 758      29.697   0.574  23.387  1.00 21.940          H  
ATOM  11728 1HG1 VAL A 758      30.321   2.934  23.169  1.00 21.940          H  
ATOM  11729 2HG1 VAL A 758      31.504   1.891  22.365  1.00 21.940          H  
ATOM  11730 3HG1 VAL A 758      30.331   2.811  21.409  1.00 21.940          H  
ATOM  11731 1HG2 VAL A 758      27.872   2.250  23.226  1.00 21.940          H  
ATOM  11732 2HG2 VAL A 758      27.834   2.053  21.476  1.00 21.940          H  
ATOM  11733 3HG2 VAL A 758      27.368   0.697  22.512  1.00 21.940          H  
ATOM  11734  N   LYS A 759      31.034   1.067  19.477  1.00 12.610          N  
ATOM  11735  CA  LYS A 759      31.195   1.765  18.218  1.00 12.370          C  
ATOM  11736  C   LYS A 759      30.643   0.973  17.043  1.00 12.120          C  
ATOM  11737  O   LYS A 759      30.245   1.578  16.047  1.00 11.850          O  
ATOM  11738  CB  LYS A 759      32.674   2.076  17.940  1.00 17.410          C  
ATOM  11739  CG  LYS A 759      33.553   0.869  17.479  1.00 17.410          C  
ATOM  11740  CD  LYS A 759      35.024   1.277  17.333  1.00 17.410          C  
ATOM  11741  CE  LYS A 759      35.957   0.071  17.091  1.00 17.410          C  
ATOM  11742  NZ  LYS A 759      35.639  -0.662  15.829  1.00 17.410          N  
ATOM  11743  H   LYS A 759      31.876   0.797  19.993  1.00 15.130          H  
ATOM  11744  HA  LYS A 759      30.651   2.706  18.281  1.00 14.840          H  
ATOM  11745 1HB  LYS A 759      32.744   2.851  17.178  1.00 20.900          H  
ATOM  11746 2HB  LYS A 759      33.125   2.471  18.851  1.00 20.900          H  
ATOM  11747 1HG  LYS A 759      33.450   0.018  18.128  1.00 20.900          H  
ATOM  11748 2HG  LYS A 759      33.217   0.569  16.484  1.00 20.900          H  
ATOM  11749 1HD  LYS A 759      35.118   1.963  16.490  1.00 20.900          H  
ATOM  11750 2HD  LYS A 759      35.346   1.790  18.239  1.00 20.900          H  
ATOM  11751 1HE  LYS A 759      36.980   0.434  17.035  1.00 20.900          H  
ATOM  11752 2HE  LYS A 759      35.872  -0.621  17.931  1.00 20.900          H  
ATOM  11753 1HZ  LYS A 759      36.259  -1.437  15.695  1.00 20.900          H  
ATOM  11754 2HZ  LYS A 759      34.696  -1.023  15.860  1.00 20.900          H  
ATOM  11755 3HZ  LYS A 759      35.697  -0.056  15.011  1.00 20.900          H  
ATOM  11756  N   GLU A 760      30.609  -0.367  17.139  1.00 12.320          N  
ATOM  11757  CA  GLU A 760      30.114  -1.165  16.036  1.00 12.230          C  
ATOM  11758  C   GLU A 760      28.607  -1.082  16.061  1.00 11.780          C  
ATOM  11759  O   GLU A 760      27.961  -0.939  15.017  1.00 11.420          O  
ATOM  11760  CB  GLU A 760      30.585  -2.616  16.158  1.00 17.160          C  
ATOM  11761  CG  GLU A 760      32.105  -2.785  16.008  1.00 17.160          C  
ATOM  11762  CD  GLU A 760      32.576  -4.208  16.119  1.00 17.160          C  
ATOM  11763  OE1 GLU A 760      31.761  -5.058  16.368  1.00 17.160          O  
ATOM  11764  OE2 GLU A 760      33.753  -4.444  15.962  1.00 17.160          O  
ATOM  11765  H   GLU A 760      30.906  -0.852  17.990  1.00 14.780          H  
ATOM  11766  HA  GLU A 760      30.480  -0.749  15.097  1.00 14.680          H  
ATOM  11767 1HB  GLU A 760      30.288  -3.012  17.129  1.00 20.590          H  
ATOM  11768 2HB  GLU A 760      30.099  -3.222  15.393  1.00 20.590          H  
ATOM  11769 1HG  GLU A 760      32.407  -2.384  15.039  1.00 20.590          H  
ATOM  11770 2HG  GLU A 760      32.593  -2.190  16.780  1.00 20.590          H  
ATOM  11771  N   GLU A 761      28.044  -1.132  17.272  1.00 11.870          N  
ATOM  11772  CA  GLU A 761      26.598  -1.059  17.385  1.00 11.620          C  
ATOM  11773  C   GLU A 761      26.132   0.286  16.842  1.00 11.050          C  
ATOM  11774  O   GLU A 761      25.192   0.362  16.044  1.00 10.740          O  
ATOM  11775  CB  GLU A 761      26.162  -1.151  18.851  1.00 16.370          C  
ATOM  11776  CG  GLU A 761      26.389  -2.481  19.530  1.00 16.370          C  
ATOM  11777  CD  GLU A 761      26.011  -2.430  20.994  1.00 16.370          C  
ATOM  11778  OE1 GLU A 761      25.653  -1.376  21.455  1.00 16.370          O  
ATOM  11779  OE2 GLU A 761      26.093  -3.454  21.652  1.00 16.370          O  
ATOM  11780  H   GLU A 761      28.645  -1.278  18.092  1.00 14.240          H  
ATOM  11781  HA  GLU A 761      26.146  -1.861  16.802  1.00 13.940          H  
ATOM  11782 1HB  GLU A 761      26.691  -0.395  19.431  1.00 19.640          H  
ATOM  11783 2HB  GLU A 761      25.100  -0.921  18.922  1.00 19.640          H  
ATOM  11784 1HG  GLU A 761      25.799  -3.247  19.029  1.00 19.640          H  
ATOM  11785 2HG  GLU A 761      27.445  -2.747  19.439  1.00 19.640          H  
ATOM  11786  N   GLN A 762      26.870   1.344  17.208  1.00 11.010          N  
ATOM  11787  CA  GLN A 762      26.568   2.698  16.778  1.00 10.660          C  
ATOM  11788  C   GLN A 762      26.723   2.869  15.282  1.00 10.420          C  
ATOM  11789  O   GLN A 762      25.876   3.485  14.642  1.00 10.090          O  
ATOM  11790  CB  GLN A 762      27.482   3.686  17.493  1.00 15.060          C  
ATOM  11791  CG  GLN A 762      27.200   3.844  18.973  1.00 15.060          C  
ATOM  11792  CD  GLN A 762      28.292   4.625  19.674  1.00 15.060          C  
ATOM  11793  OE1 GLN A 762      29.333   4.906  19.065  1.00 15.060          O  
ATOM  11794  NE2 GLN A 762      28.074   4.977  20.936  1.00 15.060          N  
ATOM  11795  H   GLN A 762      27.637   1.201  17.873  1.00 13.210          H  
ATOM  11796  HA  GLN A 762      25.532   2.915  17.039  1.00 12.790          H  
ATOM  11797 1HB  GLN A 762      28.509   3.354  17.379  1.00 18.080          H  
ATOM  11798 2HB  GLN A 762      27.402   4.665  17.021  1.00 18.080          H  
ATOM  11799 1HG  GLN A 762      26.269   4.397  19.084  1.00 18.080          H  
ATOM  11800 2HG  GLN A 762      27.097   2.872  19.428  1.00 18.080          H  
ATOM  11801 1HE2 GLN A 762      28.769   5.492  21.439  1.00 18.080          H  
ATOM  11802 2HE2 GLN A 762      27.216   4.728  21.387  1.00 18.080          H  
ATOM  11803  N   ALA A 763      27.759   2.268  14.688  1.00 10.700          N  
ATOM  11804  CA  ALA A 763      27.957   2.398  13.257  1.00 10.660          C  
ATOM  11805  C   ALA A 763      26.742   1.905  12.486  1.00 10.340          C  
ATOM  11806  O   ALA A 763      26.298   2.548  11.538  1.00 10.210          O  
ATOM  11807  CB  ALA A 763      29.175   1.610  12.816  1.00 14.940          C  
ATOM  11808  H   ALA A 763      28.475   1.796  15.244  1.00 12.840          H  
ATOM  11809  HA  ALA A 763      28.121   3.445  13.031  1.00 12.790          H  
ATOM  11810 1HB  ALA A 763      29.327   1.734  11.747  1.00 17.930          H  
ATOM  11811 2HB  ALA A 763      30.045   1.975  13.358  1.00 17.930          H  
ATOM  11812 3HB  ALA A 763      29.022   0.553  13.044  1.00 17.930          H  
ATOM  11813  N   THR A 764      26.109   0.839  12.962  1.00 10.350          N  
ATOM  11814  CA  THR A 764      24.983   0.282  12.220  1.00 10.220          C  
ATOM  11815  C   THR A 764      23.715   1.133  12.299  1.00 10.000          C  
ATOM  11816  O   THR A 764      22.760   0.878  11.561  1.00  9.890          O  
ATOM  11817  CB  THR A 764      24.637  -1.152  12.680  1.00 14.360          C  
ATOM  11818  OG1 THR A 764      24.174  -1.162  14.060  1.00 14.360          O  
ATOM  11819  CG2 THR A 764      25.842  -2.080  12.517  1.00 14.360          C  
ATOM  11820  H   THR A 764      26.494   0.354  13.782  1.00 12.420          H  
ATOM  11821  HA  THR A 764      25.276   0.227  11.175  1.00 12.260          H  
ATOM  11822  HB  THR A 764      23.832  -1.533  12.052  1.00 17.230          H  
ATOM  11823  HG1 THR A 764      24.715  -0.583  14.653  1.00 17.230          H  
ATOM  11824 1HG2 THR A 764      25.563  -3.079  12.818  1.00 17.230          H  
ATOM  11825 2HG2 THR A 764      26.159  -2.090  11.473  1.00 17.230          H  
ATOM  11826 3HG2 THR A 764      26.658  -1.738  13.129  1.00 17.230          H  
ATOM  11827  N   THR A 765      23.696   2.148  13.170  1.00 10.010          N  
ATOM  11828  CA  THR A 765      22.535   3.002  13.346  1.00  9.950          C  
ATOM  11829  C   THR A 765      22.791   4.451  12.927  1.00  9.670          C  
ATOM  11830  O   THR A 765      21.958   5.320  13.204  1.00  9.610          O  
ATOM  11831  CB  THR A 765      22.028   2.985  14.805  1.00 13.950          C  
ATOM  11832  OG1 THR A 765      23.063   3.427  15.699  1.00 13.950          O  
ATOM  11833  CG2 THR A 765      21.620   1.579  15.181  1.00 13.950          C  
ATOM  11834  H   THR A 765      24.525   2.366  13.728  1.00 12.010          H  
ATOM  11835  HA  THR A 765      21.730   2.616  12.720  1.00 11.940          H  
ATOM  11836  HB  THR A 765      21.166   3.646  14.899  1.00 16.740          H  
ATOM  11837  HG1 THR A 765      23.314   4.332  15.491  1.00 16.740          H  
ATOM  11838 1HG2 THR A 765      21.258   1.569  16.205  1.00 16.740          H  
ATOM  11839 2HG2 THR A 765      20.830   1.243  14.509  1.00 16.740          H  
ATOM  11840 3HG2 THR A 765      22.480   0.913  15.095  1.00 16.740          H  
ATOM  11841  N   ILE A 766      23.905   4.735  12.229  1.00  9.640          N  
ATOM  11842  CA  ILE A 766      24.207   6.126  11.824  1.00  9.560          C  
ATOM  11843  C   ILE A 766      23.195   6.691  10.823  1.00  9.000          C  
ATOM  11844  O   ILE A 766      23.086   7.904  10.625  1.00  8.860          O  
ATOM  11845  CB  ILE A 766      25.619   6.267  11.227  1.00 13.420          C  
ATOM  11846  CG1 ILE A 766      25.730   5.445   9.902  1.00 13.420          C  
ATOM  11847  CG2 ILE A 766      26.626   5.841  12.272  1.00 13.420          C  
ATOM  11848  CD1 ILE A 766      26.980   5.663   9.135  1.00 13.420          C  
ATOM  11849  H   ILE A 766      24.568   3.977  12.017  1.00 11.570          H  
ATOM  11850  HA  ILE A 766      24.176   6.747  12.718  1.00 11.470          H  
ATOM  11851  HB  ILE A 766      25.802   7.313  10.976  1.00 16.100          H  
ATOM  11852 1HG1 ILE A 766      25.638   4.392  10.118  1.00 16.100          H  
ATOM  11853 2HG1 ILE A 766      24.931   5.734   9.240  1.00 16.100          H  
ATOM  11854 1HG2 ILE A 766      27.637   5.953  11.905  1.00 16.100          H  
ATOM  11855 2HG2 ILE A 766      26.505   6.455  13.160  1.00 16.100          H  
ATOM  11856 3HG2 ILE A 766      26.442   4.830  12.529  1.00 16.100          H  
ATOM  11857 1HD1 ILE A 766      26.926   5.070   8.238  1.00 16.100          H  
ATOM  11858 2HD1 ILE A 766      27.063   6.717   8.872  1.00 16.100          H  
ATOM  11859 3HD1 ILE A 766      27.844   5.362   9.715  1.00 16.100          H  
ATOM  11860  N   PHE A 767      22.429   5.811  10.195  1.00  8.790          N  
ATOM  11861  CA  PHE A 767      21.448   6.246   9.230  1.00  8.370          C  
ATOM  11862  C   PHE A 767      20.104   6.480   9.912  1.00  7.900          C  
ATOM  11863  O   PHE A 767      19.139   6.865   9.257  1.00  7.920          O  
ATOM  11864  CB  PHE A 767      21.323   5.205   8.116  1.00 11.890          C  
ATOM  11865  CG  PHE A 767      22.609   5.037   7.336  1.00 11.890          C  
ATOM  11866  CD1 PHE A 767      23.377   3.881   7.481  1.00 11.890          C  
ATOM  11867  CD2 PHE A 767      23.082   6.043   6.492  1.00 11.890          C  
ATOM  11868  CE1 PHE A 767      24.563   3.742   6.808  1.00 11.890          C  
ATOM  11869  CE2 PHE A 767      24.282   5.890   5.817  1.00 11.890          C  
ATOM  11870  CZ  PHE A 767      25.017   4.742   5.976  1.00 11.890          C  
ATOM  11871  H   PHE A 767      22.563   4.827  10.378  1.00 10.550          H  
ATOM  11872  HA  PHE A 767      21.780   7.184   8.790  1.00 10.040          H  
ATOM  11873 1HB  PHE A 767      21.055   4.244   8.550  1.00 14.260          H  
ATOM  11874 2HB  PHE A 767      20.531   5.492   7.422  1.00 14.260          H  
ATOM  11875  HD1 PHE A 767      23.037   3.077   8.139  1.00 14.260          H  
ATOM  11876  HD2 PHE A 767      22.500   6.959   6.372  1.00 14.260          H  
ATOM  11877  HE1 PHE A 767      25.150   2.837   6.939  1.00 14.260          H  
ATOM  11878  HE2 PHE A 767      24.650   6.678   5.163  1.00 14.260          H  
ATOM  11879  HZ  PHE A 767      25.962   4.623   5.447  1.00 14.260          H  
ATOM  11880  N   GLN A 768      20.054   6.274  11.233  1.00  7.650          N  
ATOM  11881  CA  GLN A 768      18.844   6.496  12.004  1.00  7.550          C  
ATOM  11882  C   GLN A 768      19.017   7.577  13.080  1.00  6.900          C  
ATOM  11883  O   GLN A 768      18.150   8.437  13.243  1.00  6.800          O  
ATOM  11884  CB  GLN A 768      18.425   5.214  12.705  1.00 10.610          C  
ATOM  11885  CG  GLN A 768      18.049   4.094  11.797  1.00 10.610          C  
ATOM  11886  CD  GLN A 768      17.627   2.916  12.590  1.00 10.610          C  
ATOM  11887  OE1 GLN A 768      18.036   2.802  13.753  1.00 10.610          O  
ATOM  11888  NE2 GLN A 768      16.804   2.075  12.009  1.00 10.610          N  
ATOM  11889  H   GLN A 768      20.882   5.959  11.730  1.00  9.180          H  
ATOM  11890  HA  GLN A 768      18.051   6.812  11.328  1.00  9.060          H  
ATOM  11891 1HB  GLN A 768      19.246   4.871  13.336  1.00 12.730          H  
ATOM  11892 2HB  GLN A 768      17.577   5.419  13.355  1.00 12.730          H  
ATOM  11893 1HG  GLN A 768      17.225   4.400  11.151  1.00 12.730          H  
ATOM  11894 2HG  GLN A 768      18.911   3.810  11.192  1.00 12.730          H  
ATOM  11895 1HE2 GLN A 768      16.469   1.279  12.502  1.00 12.730          H  
ATOM  11896 2HE2 GLN A 768      16.520   2.253  11.025  1.00 12.730          H  
ATOM  11897  N   SER A 769      20.128   7.511  13.832  1.00  6.740          N  
ATOM  11898  CA  SER A 769      20.360   8.408  14.967  1.00  6.430          C  
ATOM  11899  C   SER A 769      21.198   9.665  14.715  1.00  6.480          C  
ATOM  11900  O   SER A 769      21.205  10.567  15.557  1.00  6.970          O  
ATOM  11901  CB  SER A 769      21.023   7.640  16.092  1.00  9.130          C  
ATOM  11902  OG  SER A 769      22.307   7.217  15.720  1.00  9.130          O  
ATOM  11903  H   SER A 769      20.817   6.781  13.655  1.00  8.090          H  
ATOM  11904  HA  SER A 769      19.382   8.739  15.317  1.00  7.720          H  
ATOM  11905 1HB  SER A 769      21.087   8.273  16.974  1.00 10.950          H  
ATOM  11906 2HB  SER A 769      20.413   6.775  16.348  1.00 10.950          H  
ATOM  11907  HG  SER A 769      22.676   6.780  16.493  1.00 10.950          H  
ATOM  11908  N   GLU A 770      21.931   9.739  13.610  1.00  6.050          N  
ATOM  11909  CA  GLU A 770      22.813  10.881  13.389  1.00  6.120          C  
ATOM  11910  C   GLU A 770      22.226  11.932  12.461  1.00  6.020          C  
ATOM  11911  O   GLU A 770      21.305  11.669  11.688  1.00  6.190          O  
ATOM  11912  CB  GLU A 770      24.196  10.428  12.906  1.00  8.540          C  
ATOM  11913  CG  GLU A 770      24.985   9.626  13.962  1.00  8.540          C  
ATOM  11914  CD  GLU A 770      26.388   9.255  13.533  1.00  8.540          C  
ATOM  11915  OE1 GLU A 770      26.721   9.483  12.398  1.00  8.540          O  
ATOM  11916  OE2 GLU A 770      27.123   8.746  14.346  1.00  8.540          O  
ATOM  11917  H   GLU A 770      21.902   9.005  12.916  1.00  7.260          H  
ATOM  11918  HA  GLU A 770      22.973  11.366  14.350  1.00  7.340          H  
ATOM  11919 1HB  GLU A 770      24.083   9.798  12.028  1.00 10.250          H  
ATOM  11920 2HB  GLU A 770      24.788  11.295  12.613  1.00 10.250          H  
ATOM  11921 1HG  GLU A 770      25.042  10.216  14.875  1.00 10.250          H  
ATOM  11922 2HG  GLU A 770      24.428   8.718  14.192  1.00 10.250          H  
ATOM  11923  N   GLN A 771      22.750  13.146  12.588  1.00  5.890          N  
ATOM  11924  CA  GLN A 771      22.357  14.285  11.769  1.00  5.840          C  
ATOM  11925  C   GLN A 771      23.124  14.338  10.457  1.00  5.900          C  
ATOM  11926  O   GLN A 771      24.164  13.699  10.305  1.00  6.210          O  
ATOM  11927  CB  GLN A 771      22.557  15.601  12.516  1.00  8.200          C  
ATOM  11928  CG  GLN A 771      21.679  15.780  13.738  1.00  8.200          C  
ATOM  11929  CD  GLN A 771      21.854  17.167  14.343  1.00  8.200          C  
ATOM  11930  OE1 GLN A 771      22.016  18.145  13.580  1.00  8.200          O  
ATOM  11931  NE2 GLN A 771      21.828  17.264  15.667  1.00  8.200          N  
ATOM  11932  H   GLN A 771      23.484  13.269  13.269  1.00  7.070          H  
ATOM  11933  HA  GLN A 771      21.298  14.182  11.530  1.00  7.010          H  
ATOM  11934 1HB  GLN A 771      23.595  15.681  12.836  1.00  9.840          H  
ATOM  11935 2HB  GLN A 771      22.362  16.433  11.842  1.00  9.840          H  
ATOM  11936 1HG  GLN A 771      20.636  15.656  13.450  1.00  9.840          H  
ATOM  11937 2HG  GLN A 771      21.951  15.035  14.487  1.00  9.840          H  
ATOM  11938 1HE2 GLN A 771      21.941  18.153  16.113  1.00  9.840          H  
ATOM  11939 2HE2 GLN A 771      21.696  16.444  16.228  1.00  9.840          H  
ATOM  11940  N   GLY A 772      22.629  15.163   9.531  1.00  5.900          N  
ATOM  11941  CA  GLY A 772      23.229  15.355   8.209  1.00  6.050          C  
ATOM  11942  C   GLY A 772      24.437  16.281   8.174  1.00  5.990          C  
ATOM  11943  O   GLY A 772      24.954  16.565   7.107  1.00  6.050          O  
ATOM  11944  H   GLY A 772      21.767  15.654   9.726  1.00  7.080          H  
ATOM  11945 1HA  GLY A 772      23.520  14.393   7.804  1.00  7.260          H  
ATOM  11946 2HA  GLY A 772      22.465  15.745   7.539  1.00  7.260          H  
ATOM  11947  N   LYS A 773      24.875  16.784   9.314  1.00  5.990          N  
ATOM  11948  CA  LYS A 773      26.026  17.674   9.334  1.00  6.040          C  
ATOM  11949  C   LYS A 773      27.209  16.981   8.653  1.00  5.970          C  
ATOM  11950  O   LYS A 773      27.471  15.814   8.942  1.00  6.090          O  
ATOM  11951  CB  LYS A 773      26.372  18.063  10.774  1.00  8.440          C  
ATOM  11952  CG  LYS A 773      27.515  19.067  10.916  1.00  8.440          C  
ATOM  11953  CD  LYS A 773      27.733  19.456  12.378  1.00  8.440          C  
ATOM  11954  CE  LYS A 773      28.872  20.459  12.527  1.00  8.440          C  
ATOM  11955  NZ  LYS A 773      29.094  20.843  13.950  1.00  8.440          N  
ATOM  11956  H   LYS A 773      24.416  16.532  10.175  1.00  7.190          H  
ATOM  11957  HA  LYS A 773      25.790  18.574   8.764  1.00  7.250          H  
ATOM  11958 1HB  LYS A 773      25.488  18.487  11.253  1.00 10.120          H  
ATOM  11959 2HB  LYS A 773      26.644  17.165  11.329  1.00 10.120          H  
ATOM  11960 1HG  LYS A 773      28.438  18.627  10.533  1.00 10.120          H  
ATOM  11961 2HG  LYS A 773      27.289  19.961  10.334  1.00 10.120          H  
ATOM  11962 1HD  LYS A 773      26.819  19.894  12.781  1.00 10.120          H  
ATOM  11963 2HD  LYS A 773      27.973  18.563  12.957  1.00 10.120          H  
ATOM  11964 1HE  LYS A 773      29.787  20.020  12.133  1.00 10.120          H  
ATOM  11965 2HE  LYS A 773      28.634  21.355  11.953  1.00 10.120          H  
ATOM  11966 1HZ  LYS A 773      29.853  21.508  14.005  1.00 10.120          H  
ATOM  11967 2HZ  LYS A 773      28.253  21.264  14.323  1.00 10.120          H  
ATOM  11968 3HZ  LYS A 773      29.327  20.023  14.491  1.00 10.120          H  
ATOM  11969  N   LYS A 774      27.913  17.731   7.779  1.00  5.930          N  
ATOM  11970  CA  LYS A 774      29.078  17.331   6.953  1.00  5.880          C  
ATOM  11971  C   LYS A 774      28.624  17.208   5.498  1.00  5.660          C  
ATOM  11972  O   LYS A 774      27.450  16.995   5.229  1.00  5.630          O  
ATOM  11973  CB  LYS A 774      29.765  16.034   7.412  1.00  8.250          C  
ATOM  11974  CG  LYS A 774      30.466  16.069   8.761  1.00  8.250          C  
ATOM  11975  CD  LYS A 774      31.016  14.679   9.080  1.00  8.250          C  
ATOM  11976  CE  LYS A 774      31.573  14.581  10.499  1.00  8.250          C  
ATOM  11977  NZ  LYS A 774      32.782  15.386  10.671  1.00  8.250          N  
ATOM  11978  H   LYS A 774      27.580  18.676   7.654  1.00  7.120          H  
ATOM  11979  HA  LYS A 774      29.823  18.126   6.994  1.00  7.060          H  
ATOM  11980 1HB  LYS A 774      29.097  15.205   7.408  1.00  9.900          H  
ATOM  11981 2HB  LYS A 774      30.544  15.798   6.694  1.00  9.900          H  
ATOM  11982 1HG  LYS A 774      31.292  16.774   8.706  1.00  9.900          H  
ATOM  11983 2HG  LYS A 774      29.799  16.383   9.554  1.00  9.900          H  
ATOM  11984 1HD  LYS A 774      30.221  13.941   8.960  1.00  9.900          H  
ATOM  11985 2HD  LYS A 774      31.820  14.438   8.375  1.00  9.900          H  
ATOM  11986 1HE  LYS A 774      30.819  14.918  11.208  1.00  9.900          H  
ATOM  11987 2HE  LYS A 774      31.816  13.540  10.707  1.00  9.900          H  
ATOM  11988 1HZ  LYS A 774      33.141  15.288  11.603  1.00  9.900          H  
ATOM  11989 2HZ  LYS A 774      33.492  15.053  10.001  1.00  9.900          H  
ATOM  11990 3HZ  LYS A 774      32.597  16.351  10.488  1.00  9.900          H  
ATOM  11991  N   THR A 775      29.541  17.391   4.554  1.00  5.640          N  
ATOM  11992  CA  THR A 775      29.176  17.397   3.135  1.00  5.480          C  
ATOM  11993  C   THR A 775      29.129  16.033   2.443  1.00  5.110          C  
ATOM  11994  O   THR A 775      29.589  15.028   3.009  1.00  4.960          O  
ATOM  11995  CB  THR A 775      30.124  18.352   2.382  1.00  7.740          C  
ATOM  11996  OG1 THR A 775      31.478  17.865   2.423  1.00  7.740          O  
ATOM  11997  CG2 THR A 775      30.092  19.710   3.082  1.00  7.740          C  
ATOM  11998  H   THR A 775      30.511  17.550   4.803  1.00  6.770          H  
ATOM  11999  HA  THR A 775      28.173  17.809   3.057  1.00  6.580          H  
ATOM  12000  HB  THR A 775      29.801  18.459   1.342  1.00  9.280          H  
ATOM  12001  HG1 THR A 775      31.575  17.101   1.816  1.00  9.280          H  
ATOM  12002 1HG2 THR A 775      30.750  20.404   2.559  1.00  9.280          H  
ATOM  12003 2HG2 THR A 775      29.089  20.090   3.081  1.00  9.280          H  
ATOM  12004 3HG2 THR A 775      30.426  19.612   4.108  1.00  9.280          H  
ATOM  12005  N   ILE A 776      28.565  16.019   1.219  1.00  4.980          N  
ATOM  12006  CA  ILE A 776      28.537  14.825   0.365  1.00  4.680          C  
ATOM  12007  C   ILE A 776      29.408  15.067  -0.870  1.00  4.720          C  
ATOM  12008  O   ILE A 776      29.224  16.057  -1.591  1.00  4.900          O  
ATOM  12009  CB  ILE A 776      27.102  14.418  -0.064  1.00  6.670          C  
ATOM  12010  CG1 ILE A 776      26.268  14.096   1.202  1.00  6.670          C  
ATOM  12011  CG2 ILE A 776      27.148  13.188  -1.044  1.00  6.670          C  
ATOM  12012  CD1 ILE A 776      24.769  13.884   0.964  1.00  6.670          C  
ATOM  12013  H   ILE A 776      28.176  16.894   0.845  1.00  5.980          H  
ATOM  12014  HA  ILE A 776      28.966  13.996   0.918  1.00  5.620          H  
ATOM  12015  HB  ILE A 776      26.632  15.260  -0.566  1.00  8.010          H  
ATOM  12016 1HG1 ILE A 776      26.673  13.220   1.668  1.00  8.010          H  
ATOM  12017 2HG1 ILE A 776      26.394  14.906   1.884  1.00  8.010          H  
ATOM  12018 1HG2 ILE A 776      26.148  12.912  -1.356  1.00  8.010          H  
ATOM  12019 2HG2 ILE A 776      27.726  13.435  -1.926  1.00  8.010          H  
ATOM  12020 3HG2 ILE A 776      27.614  12.340  -0.546  1.00  8.010          H  
ATOM  12021 1HD1 ILE A 776      24.283  13.684   1.906  1.00  8.010          H  
ATOM  12022 2HD1 ILE A 776      24.338  14.787   0.525  1.00  8.010          H  
ATOM  12023 3HD1 ILE A 776      24.600  13.045   0.301  1.00  8.010          H  
ATOM  12024  N   ASP A 777      30.381  14.176  -1.066  1.00  4.570          N  
ATOM  12025  CA  ASP A 777      31.370  14.291  -2.144  1.00  4.590          C  
ATOM  12026  C   ASP A 777      31.141  13.281  -3.266  1.00  4.350          C  
ATOM  12027  O   ASP A 777      31.230  12.073  -3.028  1.00  4.090          O  
ATOM  12028  CB  ASP A 777      32.774  14.104  -1.591  1.00  6.420          C  
ATOM  12029  CG  ASP A 777      33.220  15.196  -0.606  1.00  6.420          C  
ATOM  12030  OD1 ASP A 777      32.628  16.256  -0.504  1.00  6.420          O  
ATOM  12031  OD2 ASP A 777      34.187  14.930   0.041  1.00  6.420          O  
ATOM  12032  H   ASP A 777      30.403  13.371  -0.433  1.00  5.480          H  
ATOM  12033  HA  ASP A 777      31.295  15.290  -2.572  1.00  5.510          H  
ATOM  12034 1HB  ASP A 777      32.837  13.134  -1.091  1.00  7.700          H  
ATOM  12035 2HB  ASP A 777      33.480  14.086  -2.423  1.00  7.700          H  
ATOM  12036  N   ILE A 778      30.860  13.757  -4.485  1.00  4.460          N  
ATOM  12037  CA  ILE A 778      30.554  12.840  -5.584  1.00  4.280          C  
ATOM  12038  C   ILE A 778      31.613  12.824  -6.711  1.00  4.350          C  
ATOM  12039  O   ILE A 778      31.817  13.802  -7.440  1.00  4.620          O  
ATOM  12040  CB  ILE A 778      29.211  13.220  -6.217  1.00  6.060          C  
ATOM  12041  CG1 ILE A 778      28.087  13.280  -5.161  1.00  6.060          C  
ATOM  12042  CG2 ILE A 778      28.831  12.184  -7.284  1.00  6.060          C  
ATOM  12043  CD1 ILE A 778      27.789  14.688  -4.600  1.00  6.060          C  
ATOM  12044  H   ILE A 778      30.813  14.771  -4.623  1.00  5.350          H  
ATOM  12045  HA  ILE A 778      30.482  11.832  -5.182  1.00  5.140          H  
ATOM  12046  HB  ILE A 778      29.293  14.167  -6.660  1.00  7.280          H  
ATOM  12047 1HG1 ILE A 778      27.208  12.944  -5.618  1.00  7.280          H  
ATOM  12048 2HG1 ILE A 778      28.339  12.617  -4.334  1.00  7.280          H  
ATOM  12049 1HG2 ILE A 778      27.884  12.456  -7.717  1.00  7.280          H  
ATOM  12050 2HG2 ILE A 778      29.582  12.137  -8.071  1.00  7.280          H  
ATOM  12051 3HG2 ILE A 778      28.736  11.197  -6.822  1.00  7.280          H  
ATOM  12052 1HD1 ILE A 778      26.969  14.628  -3.891  1.00  7.280          H  
ATOM  12053 2HD1 ILE A 778      28.649  15.104  -4.094  1.00  7.280          H  
ATOM  12054 3HD1 ILE A 778      27.510  15.345  -5.418  1.00  7.280          H  
ATOM  12055  N   TYR A 779      32.233  11.669  -6.909  1.00  4.130          N  
ATOM  12056  CA  TYR A 779      33.304  11.485  -7.883  1.00  4.180          C  
ATOM  12057  C   TYR A 779      32.798  11.040  -9.243  1.00  4.110          C  
ATOM  12058  O   TYR A 779      32.719   9.843  -9.599  1.00  3.910          O  
ATOM  12059  CB  TYR A 779      34.345  10.547  -7.320  1.00  5.830          C  
ATOM  12060  CG  TYR A 779      35.113  11.075  -6.130  1.00  5.830          C  
ATOM  12061  CD1 TYR A 779      34.498  11.377  -4.893  1.00  5.830          C  
ATOM  12062  CD2 TYR A 779      36.440  11.183  -6.242  1.00  5.830          C  
ATOM  12063  CE1 TYR A 779      35.254  11.797  -3.856  1.00  5.830          C  
ATOM  12064  CE2 TYR A 779      37.185  11.613  -5.206  1.00  5.830          C  
ATOM  12065  CZ  TYR A 779      36.605  11.917  -4.021  1.00  5.830          C  
ATOM  12066  OH  TYR A 779      37.374  12.301  -2.985  1.00  5.830          O  
ATOM  12067  H   TYR A 779      31.983  10.889  -6.305  1.00  4.960          H  
ATOM  12068  HA  TYR A 779      33.780  12.437  -8.054  1.00  5.020          H  
ATOM  12069 1HB  TYR A 779      33.901   9.692  -7.041  1.00  7.000          H  
ATOM  12070 2HB  TYR A 779      35.060  10.299  -8.096  1.00  7.000          H  
ATOM  12071  HD1 TYR A 779      33.433  11.269  -4.739  1.00  7.000          H  
ATOM  12072  HD2 TYR A 779      36.917  10.922  -7.175  1.00  7.000          H  
ATOM  12073  HE1 TYR A 779      34.788  12.020  -2.901  1.00  7.000          H  
ATOM  12074  HE2 TYR A 779      38.267  11.700  -5.316  1.00  7.000          H  
ATOM  12075  HH  TYR A 779      36.805  12.553  -2.239  1.00  7.000          H  
ATOM  12076  N   TRP A 780      32.435  12.050 -10.014  1.00  4.310          N  
ATOM  12077  CA  TRP A 780      31.849  11.920 -11.339  1.00  4.330          C  
ATOM  12078  C   TRP A 780      32.962  11.782 -12.370  1.00  4.480          C  
ATOM  12079  O   TRP A 780      33.271  12.685 -13.142  1.00  4.920          O  
ATOM  12080  CB  TRP A 780      30.930  13.117 -11.598  1.00  6.050          C  
ATOM  12081  CG  TRP A 780      30.283  13.203 -12.981  1.00  6.050          C  
ATOM  12082  CD1 TRP A 780      30.142  12.219 -13.920  1.00  6.050          C  
ATOM  12083  CD2 TRP A 780      29.684  14.387 -13.569  1.00  6.050          C  
ATOM  12084  NE1 TRP A 780      29.510  12.719 -15.034  1.00  6.050          N  
ATOM  12085  CE2 TRP A 780      29.227  14.032 -14.834  1.00  6.050          C  
ATOM  12086  CE3 TRP A 780      29.499  15.694 -13.130  1.00  6.050          C  
ATOM  12087  CZ2 TRP A 780      28.602  14.943 -15.661  1.00  6.050          C  
ATOM  12088  CZ3 TRP A 780      28.859  16.588 -13.963  1.00  6.050          C  
ATOM  12089  CH2 TRP A 780      28.436  16.232 -15.177  1.00  6.050          C  
ATOM  12090  H   TRP A 780      32.619  12.989  -9.630  1.00  5.170          H  
ATOM  12091  HA  TRP A 780      31.242  11.017 -11.363  1.00  5.200          H  
ATOM  12092 1HB  TRP A 780      30.126  13.057 -10.876  1.00  7.260          H  
ATOM  12093 2HB  TRP A 780      31.442  14.017 -11.376  1.00  7.260          H  
ATOM  12094  HD1 TRP A 780      30.477  11.191 -13.817  1.00  7.260          H  
ATOM  12095  HE1 TRP A 780      29.285  12.198 -15.882  1.00  7.260          H  
ATOM  12096  HE3 TRP A 780      29.840  15.989 -12.166  1.00  7.260          H  
ATOM  12097  HZ2 TRP A 780      28.243  14.672 -16.655  1.00  7.260          H  
ATOM  12098  HZ3 TRP A 780      28.692  17.592 -13.631  1.00  7.260          H  
ATOM  12099  HH2 TRP A 780      27.953  16.983 -15.785  1.00  7.260          H  
ATOM  12100  N   LEU A 781      33.557  10.600 -12.357  1.00  4.270          N  
ATOM  12101  CA  LEU A 781      34.708  10.246 -13.177  1.00  4.310          C  
ATOM  12102  C   LEU A 781      34.376   9.387 -14.388  1.00  4.210          C  
ATOM  12103  O   LEU A 781      35.265   8.819 -15.027  1.00  4.230          O  
ATOM  12104  CB  LEU A 781      35.736   9.576 -12.271  1.00  6.020          C  
ATOM  12105  CG  LEU A 781      36.259  10.483 -11.118  1.00  6.020          C  
ATOM  12106  CD1 LEU A 781      37.161   9.674 -10.227  1.00  6.020          C  
ATOM  12107  CD2 LEU A 781      37.000  11.699 -11.710  1.00  6.020          C  
ATOM  12108  H   LEU A 781      33.208   9.942 -11.654  1.00  5.120          H  
ATOM  12109  HA  LEU A 781      35.120  11.158 -13.586  1.00  5.170          H  
ATOM  12110 1HB  LEU A 781      35.277   8.694 -11.825  1.00  7.220          H  
ATOM  12111 2HB  LEU A 781      36.585   9.259 -12.875  1.00  7.220          H  
ATOM  12112  HG  LEU A 781      35.424  10.834 -10.521  1.00  7.220          H  
ATOM  12113 1HD1 LEU A 781      37.517  10.279  -9.413  1.00  7.220          H  
ATOM  12114 2HD1 LEU A 781      36.600   8.827  -9.823  1.00  7.220          H  
ATOM  12115 3HD1 LEU A 781      38.009   9.307 -10.803  1.00  7.220          H  
ATOM  12116 1HD2 LEU A 781      37.355  12.330 -10.954  1.00  7.220          H  
ATOM  12117 2HD2 LEU A 781      37.841  11.358 -12.312  1.00  7.220          H  
ATOM  12118 3HD2 LEU A 781      36.339  12.275 -12.314  1.00  7.220          H  
ATOM  12119  N   PHE A 782      33.097   9.296 -14.695  1.00  4.140          N  
ATOM  12120  CA  PHE A 782      32.608   8.546 -15.830  1.00  4.080          C  
ATOM  12121  C   PHE A 782      31.449   9.257 -16.504  1.00  4.240          C  
ATOM  12122  O   PHE A 782      30.401   9.505 -15.898  1.00  4.220          O  
ATOM  12123  CB  PHE A 782      32.249   7.142 -15.405  1.00  5.740          C  
ATOM  12124  CG  PHE A 782      31.675   6.332 -16.455  1.00  5.740          C  
ATOM  12125  CD1 PHE A 782      32.322   6.148 -17.660  1.00  5.740          C  
ATOM  12126  CD2 PHE A 782      30.478   5.721 -16.240  1.00  5.740          C  
ATOM  12127  CE1 PHE A 782      31.757   5.390 -18.626  1.00  5.740          C  
ATOM  12128  CE2 PHE A 782      29.916   4.959 -17.193  1.00  5.740          C  
ATOM  12129  CZ  PHE A 782      30.564   4.800 -18.395  1.00  5.740          C  
ATOM  12130  H   PHE A 782      32.439   9.784 -14.106  1.00  4.970          H  
ATOM  12131  HA  PHE A 782      33.418   8.480 -16.554  1.00  4.900          H  
ATOM  12132 1HB  PHE A 782      33.156   6.648 -15.065  1.00  6.880          H  
ATOM  12133 2HB  PHE A 782      31.546   7.186 -14.576  1.00  6.880          H  
ATOM  12134  HD1 PHE A 782      33.289   6.615 -17.841  1.00  6.880          H  
ATOM  12135  HD2 PHE A 782      29.984   5.854 -15.288  1.00  6.880          H  
ATOM  12136  HE1 PHE A 782      32.263   5.250 -19.584  1.00  6.880          H  
ATOM  12137  HE2 PHE A 782      28.953   4.473 -17.013  1.00  6.880          H  
ATOM  12138  HZ  PHE A 782      30.124   4.198 -19.160  1.00  6.880          H  
ATOM  12139  N   ASP A 783      31.619   9.522 -17.796  1.00  4.390          N  
ATOM  12140  CA  ASP A 783      30.661  10.288 -18.584  1.00  4.580          C  
ATOM  12141  C   ASP A 783      29.241   9.750 -18.560  1.00  4.430          C  
ATOM  12142  O   ASP A 783      28.290  10.532 -18.551  1.00  4.500          O  
ATOM  12143  CB  ASP A 783      31.109  10.331 -20.041  1.00  6.340          C  
ATOM  12144  CG  ASP A 783      32.346  11.181 -20.277  1.00  6.340          C  
ATOM  12145  OD1 ASP A 783      32.731  11.920 -19.403  1.00  6.340          O  
ATOM  12146  OD2 ASP A 783      32.906  11.065 -21.333  1.00  6.340          O  
ATOM  12147  H   ASP A 783      32.492   9.255 -18.232  1.00  5.270          H  
ATOM  12148  HA  ASP A 783      30.645  11.306 -18.192  1.00  5.500          H  
ATOM  12149 1HB  ASP A 783      31.308   9.315 -20.388  1.00  7.600          H  
ATOM  12150 2HB  ASP A 783      30.293  10.720 -20.655  1.00  7.600          H  
ATOM  12151  N   ASP A 784      29.079   8.434 -18.522  1.00  4.340          N  
ATOM  12152  CA  ASP A 784      27.746   7.848 -18.525  1.00  4.220          C  
ATOM  12153  C   ASP A 784      27.324   7.391 -17.123  1.00  3.830          C  
ATOM  12154  O   ASP A 784      26.397   6.586 -16.990  1.00  3.650          O  
ATOM  12155  CB  ASP A 784      27.642   6.672 -19.498  1.00  5.960          C  
ATOM  12156  CG  ASP A 784      27.850   6.993 -20.968  1.00  5.960          C  
ATOM  12157  OD1 ASP A 784      27.503   8.063 -21.415  1.00  5.960          O  
ATOM  12158  OD2 ASP A 784      28.340   6.111 -21.660  1.00  5.960          O  
ATOM  12159  H   ASP A 784      29.887   7.824 -18.529  1.00  5.210          H  
ATOM  12160  HA  ASP A 784      27.039   8.609 -18.855  1.00  5.060          H  
ATOM  12161 1HB  ASP A 784      28.330   5.935 -19.230  1.00  7.150          H  
ATOM  12162 2HB  ASP A 784      26.660   6.248 -19.406  1.00  7.150          H  
ATOM  12163  N   GLY A 785      27.984   7.910 -16.076  1.00  3.880          N  
ATOM  12164  CA  GLY A 785      27.696   7.572 -14.683  1.00  3.890          C  
ATOM  12165  C   GLY A 785      26.207   7.601 -14.378  1.00  3.760          C  
ATOM  12166  O   GLY A 785      25.674   6.651 -13.782  1.00  3.840          O  
ATOM  12167  H   GLY A 785      28.754   8.564 -16.235  1.00  4.660          H  
ATOM  12168 1HA  GLY A 785      28.090   6.588 -14.451  1.00  4.670          H  
ATOM  12169 2HA  GLY A 785      28.217   8.280 -14.036  1.00  4.670          H  
ATOM  12170  N   GLY A 786      25.514   8.694 -14.713  1.00  3.760          N  
ATOM  12171  CA  GLY A 786      24.079   8.705 -14.462  1.00  3.730          C  
ATOM  12172  C   GLY A 786      23.753   8.606 -12.985  1.00  3.490          C  
ATOM  12173  O   GLY A 786      23.648   9.604 -12.263  1.00  3.640          O  
ATOM  12174  H   GLY A 786      25.987   9.461 -15.172  1.00  4.510          H  
ATOM  12175 1HA  GLY A 786      23.650   9.619 -14.871  1.00  4.480          H  
ATOM  12176 2HA  GLY A 786      23.622   7.872 -14.997  1.00  4.480          H  
ATOM  12177  N   LEU A 787      23.532   7.367 -12.569  1.00  3.170          N  
ATOM  12178  CA  LEU A 787      23.114   6.943 -11.246  1.00  2.950          C  
ATOM  12179  C   LEU A 787      24.074   7.474 -10.191  1.00  3.020          C  
ATOM  12180  O   LEU A 787      23.684   7.764  -9.049  1.00  3.020          O  
ATOM  12181  CB  LEU A 787      23.053   5.411 -11.200  1.00  4.220          C  
ATOM  12182  CG  LEU A 787      22.471   4.751  -9.931  1.00  4.220          C  
ATOM  12183  CD1 LEU A 787      21.010   5.195  -9.739  1.00  4.220          C  
ATOM  12184  CD2 LEU A 787      22.587   3.216 -10.085  1.00  4.220          C  
ATOM  12185  H   LEU A 787      23.736   6.647 -13.257  1.00  3.800          H  
ATOM  12186  HA  LEU A 787      22.132   7.348 -11.074  1.00  3.540          H  
ATOM  12187 1HB  LEU A 787      22.458   5.070 -12.047  1.00  5.060          H  
ATOM  12188 2HB  LEU A 787      24.068   5.033 -11.330  1.00  5.060          H  
ATOM  12189  HG  LEU A 787      23.028   5.067  -9.051  1.00  5.060          H  
ATOM  12190 1HD1 LEU A 787      20.607   4.731  -8.851  1.00  5.060          H  
ATOM  12191 2HD1 LEU A 787      20.951   6.262  -9.614  1.00  5.060          H  
ATOM  12192 3HD1 LEU A 787      20.424   4.900 -10.605  1.00  5.060          H  
ATOM  12193 1HD2 LEU A 787      22.185   2.735  -9.203  1.00  5.060          H  
ATOM  12194 2HD2 LEU A 787      22.023   2.897 -10.957  1.00  5.060          H  
ATOM  12195 3HD2 LEU A 787      23.627   2.926 -10.207  1.00  5.060          H  
ATOM  12196  N   THR A 788      25.342   7.630 -10.604  1.00  3.130          N  
ATOM  12197  CA  THR A 788      26.428   8.096  -9.734  1.00  3.230          C  
ATOM  12198  C   THR A 788      26.158   9.514  -9.232  1.00  3.470          C  
ATOM  12199  O   THR A 788      26.697   9.932  -8.209  1.00  3.550          O  
ATOM  12200  CB  THR A 788      27.779   8.125 -10.491  1.00  4.480          C  
ATOM  12201  OG1 THR A 788      27.709   9.058 -11.572  1.00  4.480          O  
ATOM  12202  CG2 THR A 788      28.078   6.766 -11.066  1.00  4.480          C  
ATOM  12203  H   THR A 788      25.544   7.375 -11.576  1.00  3.760          H  
ATOM  12204  HA  THR A 788      26.503   7.434  -8.876  1.00  3.880          H  
ATOM  12205  HB  THR A 788      28.581   8.414  -9.811  1.00  5.380          H  
ATOM  12206  HG1 THR A 788      27.851   9.949 -11.230  1.00  5.380          H  
ATOM  12207 1HG2 THR A 788      29.029   6.793 -11.597  1.00  5.380          H  
ATOM  12208 2HG2 THR A 788      28.140   6.081 -10.269  1.00  5.380          H  
ATOM  12209 3HG2 THR A 788      27.298   6.457 -11.746  1.00  5.380          H  
ATOM  12210  N   LEU A 789      25.342  10.257  -9.973  1.00  3.630          N  
ATOM  12211  CA  LEU A 789      24.936  11.599  -9.623  1.00  3.870          C  
ATOM  12212  C   LEU A 789      23.522  11.562  -9.046  1.00  3.780          C  
ATOM  12213  O   LEU A 789      23.229  12.299  -8.102  1.00  3.890          O  
ATOM  12214  CB  LEU A 789      24.972  12.502 -10.860  1.00  5.320          C  
ATOM  12215  CG  LEU A 789      26.297  12.812 -11.553  1.00  5.320          C  
ATOM  12216  CD1 LEU A 789      25.985  13.570 -12.835  1.00  5.320          C  
ATOM  12217  CD2 LEU A 789      27.157  13.698 -10.648  1.00  5.320          C  
ATOM  12218  H   LEU A 789      24.937   9.845 -10.811  1.00  4.360          H  
ATOM  12219  HA  LEU A 789      25.603  11.985  -8.858  1.00  4.640          H  
ATOM  12220 1HB  LEU A 789      24.370  12.012 -11.599  1.00  6.390          H  
ATOM  12221 2HB  LEU A 789      24.539  13.441 -10.612  1.00  6.390          H  
ATOM  12222  HG  LEU A 789      26.828  11.896 -11.802  1.00  6.390          H  
ATOM  12223 1HD1 LEU A 789      26.896  13.813 -13.340  1.00  6.390          H  
ATOM  12224 2HD1 LEU A 789      25.371  12.948 -13.483  1.00  6.390          H  
ATOM  12225 3HD1 LEU A 789      25.449  14.482 -12.602  1.00  6.390          H  
ATOM  12226 1HD2 LEU A 789      28.068  13.949 -11.151  1.00  6.390          H  
ATOM  12227 2HD2 LEU A 789      26.619  14.613 -10.410  1.00  6.390          H  
ATOM  12228 3HD2 LEU A 789      27.386  13.179  -9.743  1.00  6.390          H  
ATOM  12229  N   LEU A 790      22.658  10.682  -9.593  1.00  3.600          N  
ATOM  12230  CA  LEU A 790      21.253  10.611  -9.170  1.00  3.530          C  
ATOM  12231  C   LEU A 790      21.057  10.276  -7.706  1.00  3.420          C  
ATOM  12232  O   LEU A 790      20.277  10.941  -7.024  1.00  3.470          O  
ATOM  12233  CB  LEU A 790      20.447   9.585  -9.965  1.00  4.970          C  
ATOM  12234  CG  LEU A 790      18.936   9.399  -9.520  1.00  4.970          C  
ATOM  12235  CD1 LEU A 790      18.159  10.708  -9.646  1.00  4.970          C  
ATOM  12236  CD2 LEU A 790      18.284   8.358 -10.392  1.00  4.970          C  
ATOM  12237  H   LEU A 790      22.984  10.107 -10.372  1.00  4.320          H  
ATOM  12238  HA  LEU A 790      20.808  11.566  -9.371  1.00  4.240          H  
ATOM  12239 1HB  LEU A 790      20.487   9.830 -11.016  1.00  5.960          H  
ATOM  12240 2HB  LEU A 790      20.918   8.639  -9.817  1.00  5.960          H  
ATOM  12241  HG  LEU A 790      18.901   9.074  -8.482  1.00  5.960          H  
ATOM  12242 1HD1 LEU A 790      17.134  10.534  -9.340  1.00  5.960          H  
ATOM  12243 2HD1 LEU A 790      18.584  11.474  -9.015  1.00  5.960          H  
ATOM  12244 3HD1 LEU A 790      18.169  11.041 -10.675  1.00  5.960          H  
ATOM  12245 1HD2 LEU A 790      17.250   8.224 -10.093  1.00  5.960          H  
ATOM  12246 2HD2 LEU A 790      18.310   8.706 -11.414  1.00  5.960          H  
ATOM  12247 3HD2 LEU A 790      18.813   7.411 -10.308  1.00  5.960          H  
ATOM  12248  N   ILE A 791      21.743   9.268  -7.187  1.00  3.290          N  
ATOM  12249  CA  ILE A 791      21.451   8.954  -5.794  1.00  3.220          C  
ATOM  12250  C   ILE A 791      21.695  10.159  -4.866  1.00  3.380          C  
ATOM  12251  O   ILE A 791      20.852  10.402  -4.004  1.00  3.380          O  
ATOM  12252  CB  ILE A 791      22.083   7.617  -5.341  1.00  4.540          C  
ATOM  12253  CG1 ILE A 791      21.302   6.471  -6.075  1.00  4.540          C  
ATOM  12254  CG2 ILE A 791      22.032   7.488  -3.817  1.00  4.540          C  
ATOM  12255  CD1 ILE A 791      21.914   5.087  -5.997  1.00  4.540          C  
ATOM  12256  H   ILE A 791      22.401   8.730  -7.768  1.00  3.950          H  
ATOM  12257  HA  ILE A 791      20.386   8.754  -5.739  1.00  3.860          H  
ATOM  12258  HB  ILE A 791      23.107   7.550  -5.685  1.00  5.440          H  
ATOM  12259 1HG1 ILE A 791      20.303   6.420  -5.650  1.00  5.440          H  
ATOM  12260 2HG1 ILE A 791      21.213   6.739  -7.124  1.00  5.440          H  
ATOM  12261 1HG2 ILE A 791      22.459   6.542  -3.501  1.00  5.440          H  
ATOM  12262 2HG2 ILE A 791      22.596   8.291  -3.366  1.00  5.440          H  
ATOM  12263 3HG2 ILE A 791      21.007   7.546  -3.492  1.00  5.440          H  
ATOM  12264 1HD1 ILE A 791      21.283   4.382  -6.537  1.00  5.440          H  
ATOM  12265 2HD1 ILE A 791      22.884   5.097  -6.441  1.00  5.440          H  
ATOM  12266 3HD1 ILE A 791      21.993   4.768  -4.966  1.00  5.440          H  
ATOM  12267  N   PRO A 792      22.810  10.904  -4.947  1.00  3.530          N  
ATOM  12268  CA  PRO A 792      23.025  12.177  -4.251  1.00  3.690          C  
ATOM  12269  C   PRO A 792      21.861  13.197  -4.408  1.00  3.880          C  
ATOM  12270  O   PRO A 792      21.542  13.912  -3.447  1.00  4.000          O  
ATOM  12271  CB  PRO A 792      24.327  12.641  -4.890  1.00  5.540          C  
ATOM  12272  CG  PRO A 792      25.057  11.322  -5.210  1.00  5.540          C  
ATOM  12273  CD  PRO A 792      24.017  10.367  -5.616  1.00  5.540          C  
ATOM  12274  HA  PRO A 792      23.192  11.965  -3.185  1.00  4.430          H  
ATOM  12275 1HB  PRO A 792      24.108  13.232  -5.800  1.00  6.640          H  
ATOM  12276 2HB  PRO A 792      24.877  13.294  -4.202  1.00  6.640          H  
ATOM  12277 1HG  PRO A 792      25.749  11.442  -6.053  1.00  6.640          H  
ATOM  12278 2HG  PRO A 792      25.642  11.005  -4.357  1.00  6.640          H  
ATOM  12279 1HD  PRO A 792      23.962  10.360  -6.684  1.00  6.640          H  
ATOM  12280 2HD  PRO A 792      24.284   9.392  -5.218  1.00  6.640          H  
ATOM  12281  N   TYR A 793      21.174  13.217  -5.584  1.00  3.930          N  
ATOM  12282  CA  TYR A 793      20.023  14.129  -5.774  1.00  4.090          C  
ATOM  12283  C   TYR A 793      18.875  13.655  -4.918  1.00  3.980          C  
ATOM  12284  O   TYR A 793      18.052  14.452  -4.492  1.00  4.150          O  
ATOM  12285  CB  TYR A 793      19.423  14.137  -7.209  1.00  5.660          C  
ATOM  12286  CG  TYR A 793      20.138  14.855  -8.311  1.00  5.660          C  
ATOM  12287  CD1 TYR A 793      21.133  14.242  -8.864  1.00  5.660          C  
ATOM  12288  CD2 TYR A 793      19.747  16.075  -8.799  1.00  5.660          C  
ATOM  12289  CE1 TYR A 793      21.846  14.752  -9.880  1.00  5.660          C  
ATOM  12290  CE2 TYR A 793      20.463  16.621  -9.845  1.00  5.660          C  
ATOM  12291  CZ  TYR A 793      21.528  15.945 -10.374  1.00  5.660          C  
ATOM  12292  OH  TYR A 793      22.282  16.469 -11.387  1.00  5.660          O  
ATOM  12293  H   TYR A 793      21.488  12.646  -6.379  1.00  4.720          H  
ATOM  12294  HA  TYR A 793      20.300  15.135  -5.466  1.00  4.910          H  
ATOM  12295 1HB  TYR A 793      19.290  13.118  -7.524  1.00  6.790          H  
ATOM  12296 2HB  TYR A 793      18.423  14.561  -7.148  1.00  6.790          H  
ATOM  12297  HD1 TYR A 793      21.356  13.329  -8.463  1.00  6.790          H  
ATOM  12298  HD2 TYR A 793      18.896  16.610  -8.372  1.00  6.790          H  
ATOM  12299  HE1 TYR A 793      22.657  14.208 -10.280  1.00  6.790          H  
ATOM  12300  HE2 TYR A 793      20.188  17.586 -10.240  1.00  6.790          H  
ATOM  12301  HH  TYR A 793      22.044  17.390 -11.518  1.00  6.790          H  
ATOM  12302  N   LEU A 794      18.799  12.352  -4.688  1.00  3.730          N  
ATOM  12303  CA  LEU A 794      17.701  11.808  -3.921  1.00  3.620          C  
ATOM  12304  C   LEU A 794      17.995  11.908  -2.423  1.00  3.640          C  
ATOM  12305  O   LEU A 794      17.136  12.303  -1.631  1.00  3.720          O  
ATOM  12306  CB  LEU A 794      17.524  10.345  -4.318  1.00  5.110          C  
ATOM  12307  CG  LEU A 794      17.249  10.074  -5.826  1.00  5.110          C  
ATOM  12308  CD1 LEU A 794      17.170   8.570  -6.016  1.00  5.110          C  
ATOM  12309  CD2 LEU A 794      16.031  10.829  -6.307  1.00  5.110          C  
ATOM  12310  H   LEU A 794      19.488  11.726  -5.126  1.00  4.480          H  
ATOM  12311  HA  LEU A 794      16.801  12.381  -4.124  1.00  4.340          H  
ATOM  12312 1HB  LEU A 794      18.429   9.815  -4.058  1.00  6.130          H  
ATOM  12313 2HB  LEU A 794      16.701   9.916  -3.739  1.00  6.130          H  
ATOM  12314  HG  LEU A 794      18.077  10.407  -6.408  1.00  6.130          H  
ATOM  12315 1HD1 LEU A 794      17.014   8.351  -7.067  1.00  6.130          H  
ATOM  12316 2HD1 LEU A 794      18.096   8.111  -5.685  1.00  6.130          H  
ATOM  12317 3HD1 LEU A 794      16.352   8.170  -5.433  1.00  6.130          H  
ATOM  12318 1HD2 LEU A 794      15.861  10.614  -7.357  1.00  6.130          H  
ATOM  12319 2HD2 LEU A 794      15.189  10.540  -5.744  1.00  6.130          H  
ATOM  12320 3HD2 LEU A 794      16.182  11.896  -6.190  1.00  6.130          H  
ATOM  12321  N   LEU A 795      19.231  11.617  -2.027  1.00  3.590          N  
ATOM  12322  CA  LEU A 795      19.608  11.652  -0.619  1.00  3.620          C  
ATOM  12323  C   LEU A 795      19.473  13.057  -0.058  1.00  3.860          C  
ATOM  12324  O   LEU A 795      18.935  13.259   1.031  1.00  3.880          O  
ATOM  12325  CB  LEU A 795      21.065  11.216  -0.467  1.00  5.060          C  
ATOM  12326  CG  LEU A 795      21.398   9.753  -0.747  1.00  5.060          C  
ATOM  12327  CD1 LEU A 795      22.863   9.640  -0.799  1.00  5.060          C  
ATOM  12328  CD2 LEU A 795      20.875   8.847   0.360  1.00  5.060          C  
ATOM  12329  H   LEU A 795      19.907  11.310  -2.729  1.00  4.310          H  
ATOM  12330  HA  LEU A 795      18.946  10.994  -0.061  1.00  4.340          H  
ATOM  12331 1HB  LEU A 795      21.660  11.817  -1.152  1.00  6.070          H  
ATOM  12332 2HB  LEU A 795      21.393  11.443   0.543  1.00  6.070          H  
ATOM  12333  HG  LEU A 795      20.973   9.454  -1.696  1.00  6.070          H  
ATOM  12334 1HD1 LEU A 795      23.143   8.614  -0.993  1.00  6.070          H  
ATOM  12335 2HD1 LEU A 795      23.260  10.275  -1.583  1.00  6.070          H  
ATOM  12336 3HD1 LEU A 795      23.242   9.959   0.158  1.00  6.070          H  
ATOM  12337 1HD2 LEU A 795      21.148   7.817   0.143  1.00  6.070          H  
ATOM  12338 2HD2 LEU A 795      21.320   9.136   1.293  1.00  6.070          H  
ATOM  12339 3HD2 LEU A 795      19.796   8.920   0.437  1.00  6.070          H  
ATOM  12340  N   GLY A 796      19.854  14.060  -0.845  1.00  4.100          N  
ATOM  12341  CA  GLY A 796      19.829  15.443  -0.393  1.00  4.370          C  
ATOM  12342  C   GLY A 796      18.424  16.015  -0.258  1.00  4.400          C  
ATOM  12343  O   GLY A 796      18.256  17.168   0.145  1.00  4.690          O  
ATOM  12344  H   GLY A 796      20.271  13.868  -1.763  1.00  4.920          H  
ATOM  12345 1HA  GLY A 796      20.345  15.517   0.564  1.00  5.240          H  
ATOM  12346 2HA  GLY A 796      20.396  16.048  -1.099  1.00  5.240          H  
ATOM  12347  N   ARG A 797      17.403  15.252  -0.640  1.00  4.190          N  
ATOM  12348  CA  ARG A 797      16.047  15.730  -0.523  1.00  4.220          C  
ATOM  12349  C   ARG A 797      15.408  15.224   0.765  1.00  4.150          C  
ATOM  12350  O   ARG A 797      14.259  15.547   1.073  1.00  4.150          O  
ATOM  12351  CB  ARG A 797      15.264  15.329  -1.749  1.00  5.900          C  
ATOM  12352  CG  ARG A 797      15.859  15.874  -3.065  1.00  5.900          C  
ATOM  12353  CD  ARG A 797      15.690  17.299  -3.240  1.00  5.900          C  
ATOM  12354  NE  ARG A 797      16.748  18.086  -2.571  1.00  5.900          N  
ATOM  12355  CZ  ARG A 797      17.994  18.335  -3.066  1.00  5.900          C  
ATOM  12356  NH1 ARG A 797      18.358  17.926  -4.273  1.00  5.900          N  
ATOM  12357  NH2 ARG A 797      18.859  19.035  -2.340  1.00  5.900          N  
ATOM  12358  H   ARG A 797      17.555  14.300  -0.986  1.00  5.030          H  
ATOM  12359  HA  ARG A 797      16.057  16.809  -0.453  1.00  5.060          H  
ATOM  12360 1HB  ARG A 797      15.240  14.242  -1.822  1.00  7.080          H  
ATOM  12361 2HB  ARG A 797      14.232  15.680  -1.667  1.00  7.080          H  
ATOM  12362 1HG  ARG A 797      16.911  15.731  -2.992  1.00  7.080          H  
ATOM  12363 2HG  ARG A 797      15.462  15.343  -3.930  1.00  7.080          H  
ATOM  12364 1HD  ARG A 797      15.686  17.544  -4.297  1.00  7.080          H  
ATOM  12365 2HD  ARG A 797      14.738  17.553  -2.805  1.00  7.080          H  
ATOM  12366  HE  ARG A 797      16.541  18.444  -1.645  1.00  7.080          H  
ATOM  12367 1HH1 ARG A 797      17.715  17.402  -4.851  1.00  7.080          H  
ATOM  12368 2HH1 ARG A 797      19.285  18.208  -4.647  1.00  7.080          H  
ATOM  12369 1HH2 ARG A 797      18.598  19.373  -1.420  1.00  7.080          H  
ATOM  12370 2HH2 ARG A 797      19.780  19.240  -2.712  1.00  7.080          H  
ATOM  12371  N   LYS A 798      16.140  14.409   1.521  1.00  4.220          N  
ATOM  12372  CA  LYS A 798      15.600  13.888   2.759  1.00  4.220          C  
ATOM  12373  C   LYS A 798      16.087  14.708   3.933  1.00  4.470          C  
ATOM  12374  O   LYS A 798      17.173  15.289   3.911  1.00  4.610          O  
ATOM  12375  CB  LYS A 798      15.962  12.418   2.946  1.00  5.910          C  
ATOM  12376  CG  LYS A 798      15.494  11.500   1.823  1.00  5.910          C  
ATOM  12377  CD  LYS A 798      13.953  11.483   1.682  1.00  5.910          C  
ATOM  12378  CE  LYS A 798      13.472  10.390   0.727  1.00  5.910          C  
ATOM  12379  NZ  LYS A 798      13.920  10.611  -0.656  1.00  5.910          N  
ATOM  12380  H   LYS A 798      17.095  14.159   1.243  1.00  5.060          H  
ATOM  12381  HA  LYS A 798      14.516  13.980   2.739  1.00  5.060          H  
ATOM  12382 1HB  LYS A 798      17.047  12.323   3.007  1.00  7.090          H  
ATOM  12383 2HB  LYS A 798      15.547  12.049   3.881  1.00  7.090          H  
ATOM  12384 1HG  LYS A 798      15.951  11.825   0.884  1.00  7.090          H  
ATOM  12385 2HG  LYS A 798      15.831  10.497   2.036  1.00  7.090          H  
ATOM  12386 1HD  LYS A 798      13.492  11.327   2.656  1.00  7.090          H  
ATOM  12387 2HD  LYS A 798      13.613  12.437   1.280  1.00  7.090          H  
ATOM  12388 1HE  LYS A 798      13.841   9.437   1.066  1.00  7.090          H  
ATOM  12389 2HE  LYS A 798      12.383  10.368   0.743  1.00  7.090          H  
ATOM  12390 1HZ  LYS A 798      13.583   9.870  -1.265  1.00  7.090          H  
ATOM  12391 2HZ  LYS A 798      13.554  11.494  -0.982  1.00  7.090          H  
ATOM  12392 3HZ  LYS A 798      14.932  10.623  -0.684  1.00  7.090          H  
ATOM  12393  N   ARG A 799      15.325  14.674   5.020  1.00  4.580          N  
ATOM  12394  CA  ARG A 799      15.693  15.399   6.232  1.00  4.890          C  
ATOM  12395  C   ARG A 799      17.060  14.954   6.760  1.00  5.010          C  
ATOM  12396  O   ARG A 799      17.854  15.772   7.228  1.00  5.410          O  
ATOM  12397  CB  ARG A 799      14.606  15.222   7.281  1.00  6.720          C  
ATOM  12398  CG  ARG A 799      13.314  15.984   6.940  1.00  6.720          C  
ATOM  12399  CD  ARG A 799      12.340  16.053   8.070  1.00  6.720          C  
ATOM  12400  NE  ARG A 799      11.796  14.735   8.421  1.00  6.720          N  
ATOM  12401  CZ  ARG A 799      10.719  14.138   7.831  1.00  6.720          C  
ATOM  12402  NH1 ARG A 799      10.064  14.719   6.837  1.00  6.720          N  
ATOM  12403  NH2 ARG A 799      10.316  12.954   8.253  1.00  6.720          N  
ATOM  12404  H   ARG A 799      14.450  14.170   4.982  1.00  5.500          H  
ATOM  12405  HA  ARG A 799      15.746  16.457   5.987  1.00  5.870          H  
ATOM  12406 1HB  ARG A 799      14.361  14.167   7.386  1.00  8.070          H  
ATOM  12407 2HB  ARG A 799      14.966  15.578   8.246  1.00  8.070          H  
ATOM  12408 1HG  ARG A 799      13.570  17.005   6.660  1.00  8.070          H  
ATOM  12409 2HG  ARG A 799      12.827  15.497   6.098  1.00  8.070          H  
ATOM  12410 1HD  ARG A 799      12.847  16.451   8.949  1.00  8.070          H  
ATOM  12411 2HD  ARG A 799      11.516  16.714   7.809  1.00  8.070          H  
ATOM  12412  HE  ARG A 799      12.247  14.237   9.179  1.00  8.070          H  
ATOM  12413 1HH1 ARG A 799      10.348  15.621   6.493  1.00  8.070          H  
ATOM  12414 2HH1 ARG A 799       9.257  14.228   6.398  1.00  8.070          H  
ATOM  12415 1HH2 ARG A 799      10.800  12.491   9.008  1.00  8.070          H  
ATOM  12416 2HH2 ARG A 799       9.507  12.518   7.819  1.00  8.070          H  
ATOM  12417  N   ARG A 800      17.357  13.660   6.634  1.00  4.710          N  
ATOM  12418  CA  ARG A 800      18.616  13.077   7.094  1.00  4.820          C  
ATOM  12419  C   ARG A 800      19.875  13.728   6.516  1.00  4.910          C  
ATOM  12420  O   ARG A 800      20.934  13.638   7.137  1.00  5.230          O  
ATOM  12421  CB  ARG A 800      18.644  11.561   6.820  1.00  6.700          C  
ATOM  12422  CG  ARG A 800      19.997  10.803   7.144  1.00  6.700          C  
ATOM  12423  CD  ARG A 800      20.406  10.869   8.610  1.00  6.700          C  
ATOM  12424  NE  ARG A 800      21.709  10.208   8.882  1.00  6.700          N  
ATOM  12425  CZ  ARG A 800      22.913  10.719   8.579  1.00  6.700          C  
ATOM  12426  NH1 ARG A 800      23.031  11.846   7.917  1.00  6.700          N  
ATOM  12427  NH2 ARG A 800      23.979  10.054   8.970  1.00  6.700          N  
ATOM  12428  H   ARG A 800      16.660  13.049   6.234  1.00  5.650          H  
ATOM  12429  HA  ARG A 800      18.647  13.207   8.175  1.00  5.780          H  
ATOM  12430 1HB  ARG A 800      17.856  11.075   7.391  1.00  8.040          H  
ATOM  12431 2HB  ARG A 800      18.433  11.389   5.763  1.00  8.040          H  
ATOM  12432 1HG  ARG A 800      19.863   9.748   6.900  1.00  8.040          H  
ATOM  12433 2HG  ARG A 800      20.792  11.194   6.522  1.00  8.040          H  
ATOM  12434 1HD  ARG A 800      20.482  11.898   8.950  1.00  8.040          H  
ATOM  12435 2HD  ARG A 800      19.650  10.360   9.211  1.00  8.040          H  
ATOM  12436  HE  ARG A 800      21.735   9.342   9.449  1.00  8.040          H  
ATOM  12437 1HH1 ARG A 800      22.188  12.371   7.620  1.00  8.040          H  
ATOM  12438 2HH1 ARG A 800      23.947  12.215   7.715  1.00  8.040          H  
ATOM  12439 1HH2 ARG A 800      23.836   9.192   9.522  1.00  8.040          H  
ATOM  12440 2HH2 ARG A 800      24.906  10.402   8.775  1.00  8.040          H  
ATOM  12441  N   TRP A 801      19.813  14.279   5.303  1.00  4.670          N  
ATOM  12442  CA  TRP A 801      20.997  14.868   4.683  1.00  4.780          C  
ATOM  12443  C   TRP A 801      20.782  16.374   4.448  1.00  5.030          C  
ATOM  12444  O   TRP A 801      21.453  16.988   3.611  1.00  5.070          O  
ATOM  12445  CB  TRP A 801      21.287  14.154   3.366  1.00  6.650          C  
ATOM  12446  CG  TRP A 801      21.459  12.646   3.517  1.00  6.650          C  
ATOM  12447  CD1 TRP A 801      20.476  11.751   3.297  1.00  6.650          C  
ATOM  12448  CD2 TRP A 801      22.620  11.849   3.900  1.00  6.650          C  
ATOM  12449  NE1 TRP A 801      20.930  10.485   3.507  1.00  6.650          N  
ATOM  12450  CE2 TRP A 801      22.218  10.517   3.865  1.00  6.650          C  
ATOM  12451  CE3 TRP A 801      23.928  12.142   4.258  1.00  6.650          C  
ATOM  12452  CZ2 TRP A 801      23.073   9.479   4.168  1.00  6.650          C  
ATOM  12453  CZ3 TRP A 801      24.780  11.096   4.563  1.00  6.650          C  
ATOM  12454  CH2 TRP A 801      24.365   9.805   4.518  1.00  6.650          C  
ATOM  12455  H   TRP A 801      18.917  14.361   4.808  1.00  5.600          H  
ATOM  12456  HA  TRP A 801      21.850  14.735   5.343  1.00  5.740          H  
ATOM  12457 1HB  TRP A 801      20.463  14.333   2.687  1.00  7.980          H  
ATOM  12458 2HB  TRP A 801      22.183  14.564   2.914  1.00  7.980          H  
ATOM  12459  HD1 TRP A 801      19.463  12.000   3.000  1.00  7.980          H  
ATOM  12460  HE1 TRP A 801      20.382   9.645   3.418  1.00  7.980          H  
ATOM  12461  HE3 TRP A 801      24.273  13.150   4.297  1.00  7.980          H  
ATOM  12462  HZ2 TRP A 801      22.751   8.439   4.138  1.00  7.980          H  
ATOM  12463  HZ3 TRP A 801      25.798  11.320   4.838  1.00  7.980          H  
ATOM  12464  HH2 TRP A 801      25.077   9.018   4.764  1.00  7.980          H  
ATOM  12465  N   SER A 802      19.839  16.981   5.184  1.00  5.220          N  
ATOM  12466  CA  SER A 802      19.462  18.392   5.008  1.00  5.460          C  
ATOM  12467  C   SER A 802      20.558  19.412   5.287  1.00  5.570          C  
ATOM  12468  O   SER A 802      20.478  20.556   4.836  1.00  5.690          O  
ATOM  12469  CB  SER A 802      18.303  18.704   5.920  1.00  7.550          C  
ATOM  12470  OG  SER A 802      18.710  18.690   7.267  1.00  7.550          O  
ATOM  12471  H   SER A 802      19.311  16.448   5.885  1.00  6.260          H  
ATOM  12472  HA  SER A 802      19.138  18.518   3.973  1.00  6.550          H  
ATOM  12473 1HB  SER A 802      17.885  19.677   5.670  1.00  9.060          H  
ATOM  12474 2HB  SER A 802      17.528  17.967   5.765  1.00  9.060          H  
ATOM  12475  HG  SER A 802      17.905  18.580   7.782  1.00  9.060          H  
ATOM  12476  N   LYS A 803      21.577  19.009   6.030  1.00  5.530          N  
ATOM  12477  CA  LYS A 803      22.686  19.890   6.369  1.00  5.600          C  
ATOM  12478  C   LYS A 803      23.930  19.654   5.515  1.00  5.620          C  
ATOM  12479  O   LYS A 803      24.986  20.239   5.786  1.00  5.930          O  
ATOM  12480  CB  LYS A 803      23.033  19.782   7.855  1.00  7.810          C  
ATOM  12481  CG  LYS A 803      21.942  20.290   8.794  1.00  7.810          C  
ATOM  12482  CD  LYS A 803      22.378  20.231  10.273  1.00  7.810          C  
ATOM  12483  CE  LYS A 803      21.294  20.827  11.194  1.00  7.810          C  
ATOM  12484  NZ  LYS A 803      21.685  20.806  12.647  1.00  7.810          N  
ATOM  12485  H   LYS A 803      21.556  18.058   6.362  1.00  6.640          H  
ATOM  12486  HA  LYS A 803      22.364  20.914   6.184  1.00  6.720          H  
ATOM  12487 1HB  LYS A 803      23.207  18.753   8.097  1.00  9.370          H  
ATOM  12488 2HB  LYS A 803      23.949  20.331   8.062  1.00  9.370          H  
ATOM  12489 1HG  LYS A 803      21.696  21.318   8.530  1.00  9.370          H  
ATOM  12490 2HG  LYS A 803      21.047  19.680   8.660  1.00  9.370          H  
ATOM  12491 1HD  LYS A 803      22.557  19.192  10.561  1.00  9.370          H  
ATOM  12492 2HD  LYS A 803      23.305  20.789  10.405  1.00  9.370          H  
ATOM  12493 1HE  LYS A 803      21.115  21.858  10.896  1.00  9.370          H  
ATOM  12494 2HE  LYS A 803      20.372  20.259  11.071  1.00  9.370          H  
ATOM  12495 1HZ  LYS A 803      20.946  21.211  13.198  1.00  9.370          H  
ATOM  12496 2HZ  LYS A 803      21.842  19.836  12.970  1.00  9.370          H  
ATOM  12497 3HZ  LYS A 803      22.529  21.337  12.781  1.00  9.370          H  
ATOM  12498  N   CYS A 804      23.818  18.813   4.489  1.00  5.350          N  
ATOM  12499  CA  CYS A 804      24.957  18.529   3.637  1.00  5.340          C  
ATOM  12500  C   CYS A 804      25.090  19.512   2.490  1.00  5.410          C  
ATOM  12501  O   CYS A 804      24.099  19.951   1.910  1.00  5.310          O  
ATOM  12502  CB  CYS A 804      24.828  17.144   3.022  1.00  7.480          C  
ATOM  12503  SG  CYS A 804      24.847  15.814   4.207  1.00  7.480          S  
ATOM  12504  H   CYS A 804      22.927  18.351   4.287  1.00  6.420          H  
ATOM  12505  HA  CYS A 804      25.858  18.570   4.243  1.00  6.410          H  
ATOM  12506 1HB  CYS A 804      23.901  17.077   2.456  1.00  8.980          H  
ATOM  12507 2HB  CYS A 804      25.649  17.001   2.329  1.00  8.980          H  
ATOM  12508  HG  CYS A 804      25.814  16.359   5.014  1.00  8.980          H  
ATOM  12509  N   LYS A 805      26.322  19.804   2.100  1.00  5.590          N  
ATOM  12510  CA  LYS A 805      26.536  20.606   0.910  1.00  5.690          C  
ATOM  12511  C   LYS A 805      26.872  19.624  -0.189  1.00  5.490          C  
ATOM  12512  O   LYS A 805      27.361  18.517   0.086  1.00  5.310          O  
ATOM  12513  CB  LYS A 805      27.650  21.633   1.098  1.00  7.930          C  
ATOM  12514  CG  LYS A 805      27.464  22.548   2.321  1.00  7.930          C  
ATOM  12515  CD  LYS A 805      26.241  23.457   2.187  1.00  7.930          C  
ATOM  12516  CE  LYS A 805      26.128  24.431   3.361  1.00  7.930          C  
ATOM  12517  NZ  LYS A 805      25.684  23.749   4.627  1.00  7.930          N  
ATOM  12518  H   LYS A 805      27.109  19.469   2.628  1.00  6.710          H  
ATOM  12519  HA  LYS A 805      25.616  21.113   0.630  1.00  6.830          H  
ATOM  12520 1HB  LYS A 805      28.609  21.144   1.139  1.00  9.510          H  
ATOM  12521 2HB  LYS A 805      27.675  22.281   0.222  1.00  9.510          H  
ATOM  12522 1HG  LYS A 805      27.352  21.933   3.211  1.00  9.510          H  
ATOM  12523 2HG  LYS A 805      28.353  23.167   2.438  1.00  9.510          H  
ATOM  12524 1HD  LYS A 805      26.311  24.025   1.260  1.00  9.510          H  
ATOM  12525 2HD  LYS A 805      25.333  22.854   2.159  1.00  9.510          H  
ATOM  12526 1HE  LYS A 805      27.100  24.891   3.531  1.00  9.510          H  
ATOM  12527 2HE  LYS A 805      25.409  25.209   3.108  1.00  9.510          H  
ATOM  12528 1HZ  LYS A 805      25.625  24.428   5.372  1.00  9.510          H  
ATOM  12529 2HZ  LYS A 805      24.773  23.329   4.482  1.00  9.510          H  
ATOM  12530 3HZ  LYS A 805      26.341  23.027   4.887  1.00  9.510          H  
ATOM  12531  N   ILE A 806      26.615  20.004  -1.430  1.00  5.540          N  
ATOM  12532  CA  ILE A 806      26.920  19.108  -2.533  1.00  5.380          C  
ATOM  12533  C   ILE A 806      28.156  19.546  -3.296  1.00  5.470          C  
ATOM  12534  O   ILE A 806      28.180  20.608  -3.952  1.00  5.580          O  
ATOM  12535  CB  ILE A 806      25.711  18.980  -3.475  1.00  7.600          C  
ATOM  12536  CG1 ILE A 806      24.418  18.522  -2.679  1.00  7.600          C  
ATOM  12537  CG2 ILE A 806      26.022  18.022  -4.591  1.00  7.600          C  
ATOM  12538  CD1 ILE A 806      24.504  17.156  -1.930  1.00  7.600          C  
ATOM  12539  H   ILE A 806      26.218  20.934  -1.604  1.00  6.650          H  
ATOM  12540  HA  ILE A 806      27.142  18.119  -2.132  1.00  6.460          H  
ATOM  12541  HB  ILE A 806      25.483  19.958  -3.893  1.00  9.120          H  
ATOM  12542 1HG1 ILE A 806      24.183  19.295  -1.944  1.00  9.120          H  
ATOM  12543 2HG1 ILE A 806      23.588  18.464  -3.391  1.00  9.120          H  
ATOM  12544 1HG2 ILE A 806      25.170  17.971  -5.213  1.00  9.120          H  
ATOM  12545 2HG2 ILE A 806      26.878  18.359  -5.165  1.00  9.120          H  
ATOM  12546 3HG2 ILE A 806      26.235  17.048  -4.185  1.00  9.120          H  
ATOM  12547 1HD1 ILE A 806      23.554  16.965  -1.429  1.00  9.120          H  
ATOM  12548 2HD1 ILE A 806      24.701  16.347  -2.629  1.00  9.120          H  
ATOM  12549 3HD1 ILE A 806      25.292  17.188  -1.183  1.00  9.120          H  
ATOM  12550  N   ARG A 807      29.151  18.660  -3.256  1.00  5.410          N  
ATOM  12551  CA  ARG A 807      30.451  18.864  -3.868  1.00  5.530          C  
ATOM  12552  C   ARG A 807      30.738  17.793  -4.900  1.00  5.320          C  
ATOM  12553  O   ARG A 807      30.659  16.598  -4.611  1.00  5.060          O  
ATOM  12554  CB  ARG A 807      31.532  18.830  -2.798  1.00  7.690          C  
ATOM  12555  CG  ARG A 807      32.952  18.928  -3.314  1.00  7.690          C  
ATOM  12556  CD  ARG A 807      33.977  18.940  -2.229  1.00  7.690          C  
ATOM  12557  NE  ARG A 807      33.882  20.112  -1.399  1.00  7.690          N  
ATOM  12558  CZ  ARG A 807      33.479  20.169  -0.116  1.00  7.690          C  
ATOM  12559  NH1 ARG A 807      33.116  19.077   0.566  1.00  7.690          N  
ATOM  12560  NH2 ARG A 807      33.468  21.373   0.428  1.00  7.690          N  
ATOM  12561  H   ARG A 807      29.019  17.797  -2.708  1.00  6.490          H  
ATOM  12562  HA  ARG A 807      30.461  19.837  -4.357  1.00  6.640          H  
ATOM  12563 1HB  ARG A 807      31.370  19.661  -2.119  1.00  9.230          H  
ATOM  12564 2HB  ARG A 807      31.447  17.908  -2.215  1.00  9.230          H  
ATOM  12565 1HG  ARG A 807      33.157  18.056  -3.929  1.00  9.230          H  
ATOM  12566 2HG  ARG A 807      33.065  19.819  -3.910  1.00  9.230          H  
ATOM  12567 1HD  ARG A 807      33.880  18.054  -1.621  1.00  9.230          H  
ATOM  12568 2HD  ARG A 807      34.958  18.952  -2.671  1.00  9.230          H  
ATOM  12569  HE  ARG A 807      34.116  21.016  -1.830  1.00  9.230          H  
ATOM  12570 1HH1 ARG A 807      33.121  18.137   0.123  1.00  9.230          H  
ATOM  12571 2HH1 ARG A 807      32.798  19.133   1.529  1.00  9.230          H  
ATOM  12572 1HH2 ARG A 807      33.753  22.171  -0.176  1.00  9.230          H  
ATOM  12573 2HH2 ARG A 807      33.191  21.520   1.383  1.00  9.230          H  
ATOM  12574  N   VAL A 808      31.126  18.224  -6.089  1.00  5.450          N  
ATOM  12575  CA  VAL A 808      31.389  17.298  -7.179  1.00  5.270          C  
ATOM  12576  C   VAL A 808      32.835  17.383  -7.676  1.00  5.380          C  
ATOM  12577  O   VAL A 808      33.400  18.460  -7.897  1.00  5.640          O  
ATOM  12578  CB  VAL A 808      30.338  17.482  -8.304  1.00  7.450          C  
ATOM  12579  CG1 VAL A 808      30.626  16.618  -9.469  1.00  7.450          C  
ATOM  12580  CG2 VAL A 808      28.930  17.069  -7.763  1.00  7.450          C  
ATOM  12581  H   VAL A 808      31.246  19.238  -6.222  1.00  6.540          H  
ATOM  12582  HA  VAL A 808      31.245  16.285  -6.802  1.00  6.320          H  
ATOM  12583  HB  VAL A 808      30.349  18.507  -8.634  1.00  8.940          H  
ATOM  12584 1HG1 VAL A 808      29.866  16.782 -10.201  1.00  8.940          H  
ATOM  12585 2HG1 VAL A 808      31.577  16.872  -9.876  1.00  8.940          H  
ATOM  12586 3HG1 VAL A 808      30.624  15.566  -9.165  1.00  8.940          H  
ATOM  12587 1HG2 VAL A 808      28.185  17.195  -8.538  1.00  8.940          H  
ATOM  12588 2HG2 VAL A 808      28.958  16.060  -7.479  1.00  8.940          H  
ATOM  12589 3HG2 VAL A 808      28.650  17.648  -6.906  1.00  8.940          H  
ATOM  12590  N   PHE A 809      33.417  16.198  -7.775  1.00  5.170          N  
ATOM  12591  CA  PHE A 809      34.787  15.899  -8.177  1.00  5.210          C  
ATOM  12592  C   PHE A 809      34.811  15.292  -9.575  1.00  5.130          C  
ATOM  12593  O   PHE A 809      34.187  14.251  -9.815  1.00  4.900          O  
ATOM  12594  CB  PHE A 809      35.351  14.891  -7.169  1.00  7.280          C  
ATOM  12595  CG  PHE A 809      36.738  14.368  -7.377  1.00  7.280          C  
ATOM  12596  CD1 PHE A 809      37.740  14.770  -6.576  1.00  7.280          C  
ATOM  12597  CD2 PHE A 809      37.035  13.448  -8.355  1.00  7.280          C  
ATOM  12598  CE1 PHE A 809      38.981  14.288  -6.695  1.00  7.280          C  
ATOM  12599  CE2 PHE A 809      38.307  12.971  -8.476  1.00  7.280          C  
ATOM  12600  CZ  PHE A 809      39.265  13.381  -7.659  1.00  7.280          C  
ATOM  12601  H   PHE A 809      32.816  15.398  -7.565  1.00  6.200          H  
ATOM  12602  HA  PHE A 809      35.375  16.820  -8.176  1.00  6.250          H  
ATOM  12603 1HB  PHE A 809      35.337  15.366  -6.201  1.00  8.730          H  
ATOM  12604 2HB  PHE A 809      34.693  14.069  -7.078  1.00  8.730          H  
ATOM  12605  HD1 PHE A 809      37.539  15.463  -5.826  1.00  8.730          H  
ATOM  12606  HD2 PHE A 809      36.253  13.081  -9.020  1.00  8.730          H  
ATOM  12607  HE1 PHE A 809      39.746  14.640  -6.010  1.00  8.730          H  
ATOM  12608  HE2 PHE A 809      38.557  12.244  -9.221  1.00  8.730          H  
ATOM  12609  HZ  PHE A 809      40.256  12.976  -7.782  1.00  8.730          H  
ATOM  12610  N   VAL A 810      35.493  15.946 -10.515  1.00  5.320          N  
ATOM  12611  CA  VAL A 810      35.538  15.445 -11.893  1.00  5.280          C  
ATOM  12612  C   VAL A 810      37.002  15.472 -12.391  1.00  5.380          C  
ATOM  12613  O   VAL A 810      37.837  16.200 -11.846  1.00  5.470          O  
ATOM  12614  CB  VAL A 810      34.589  16.291 -12.804  1.00  7.410          C  
ATOM  12615  CG1 VAL A 810      34.514  15.745 -14.237  1.00  7.410          C  
ATOM  12616  CG2 VAL A 810      33.213  16.292 -12.224  1.00  7.410          C  
ATOM  12617  H   VAL A 810      35.960  16.830 -10.269  1.00  6.380          H  
ATOM  12618  HA  VAL A 810      35.186  14.414 -11.909  1.00  6.340          H  
ATOM  12619  HB  VAL A 810      34.970  17.307 -12.861  1.00  8.890          H  
ATOM  12620 1HG1 VAL A 810      33.839  16.354 -14.821  1.00  8.890          H  
ATOM  12621 2HG1 VAL A 810      35.454  15.749 -14.712  1.00  8.890          H  
ATOM  12622 3HG1 VAL A 810      34.130  14.728 -14.212  1.00  8.890          H  
ATOM  12623 1HG2 VAL A 810      32.533  16.869 -12.835  1.00  8.890          H  
ATOM  12624 2HG2 VAL A 810      32.889  15.283 -12.195  1.00  8.890          H  
ATOM  12625 3HG2 VAL A 810      33.245  16.710 -11.244  1.00  8.890          H  
ATOM  12626  N   GLY A 811      37.345  14.623 -13.356  1.00  5.390          N  
ATOM  12627  CA  GLY A 811      38.681  14.689 -13.939  1.00  5.520          C  
ATOM  12628  C   GLY A 811      38.615  15.737 -15.041  1.00  5.720          C  
ATOM  12629  O   GLY A 811      37.630  16.462 -15.130  1.00  5.620          O  
ATOM  12630  H   GLY A 811      36.653  13.998 -13.752  1.00  6.470          H  
ATOM  12631 1HA  GLY A 811      39.414  14.981 -13.189  1.00  6.620          H  
ATOM  12632 2HA  GLY A 811      38.969  13.720 -14.346  1.00  6.620          H  
ATOM  12633  N   GLY A 812      39.627  15.840 -15.881  1.00  6.020          N  
ATOM  12634  CA  GLY A 812      39.572  16.869 -16.916  1.00  6.190          C  
ATOM  12635  C   GLY A 812      40.930  17.127 -17.522  1.00  6.350          C  
ATOM  12636  O   GLY A 812      41.911  16.465 -17.173  1.00  6.320          O  
ATOM  12637  H   GLY A 812      40.431  15.233 -15.804  1.00  7.220          H  
ATOM  12638 1HA  GLY A 812      38.878  16.564 -17.702  1.00  7.430          H  
ATOM  12639 2HA  GLY A 812      39.176  17.795 -16.504  1.00  7.430          H  
ATOM  12640  N   GLN A 813      40.967  18.052 -18.469  1.00  6.510          N  
ATOM  12641  CA  GLN A 813      42.216  18.390 -19.145  1.00  6.680          C  
ATOM  12642  C   GLN A 813      42.823  19.665 -18.588  1.00  6.810          C  
ATOM  12643  O   GLN A 813      42.151  20.689 -18.438  1.00  6.950          O  
ATOM  12644  CB  GLN A 813      42.010  18.545 -20.649  1.00  9.280          C  
ATOM  12645  CG  GLN A 813      41.579  17.288 -21.375  1.00  9.280          C  
ATOM  12646  CD  GLN A 813      41.411  17.539 -22.869  1.00  9.280          C  
ATOM  12647  OE1 GLN A 813      42.016  18.472 -23.411  1.00  9.280          O  
ATOM  12648  NE2 GLN A 813      40.601  16.724 -23.534  1.00  9.280          N  
ATOM  12649  H   GLN A 813      40.083  18.542 -18.680  1.00  7.810          H  
ATOM  12650  HA  GLN A 813      42.928  17.581 -18.979  1.00  8.020          H  
ATOM  12651 1HB  GLN A 813      41.256  19.274 -20.819  1.00 11.140          H  
ATOM  12652 2HB  GLN A 813      42.926  18.909 -21.108  1.00 11.140          H  
ATOM  12653 1HG  GLN A 813      42.328  16.512 -21.230  1.00 11.140          H  
ATOM  12654 2HG  GLN A 813      40.617  16.966 -20.970  1.00 11.140          H  
ATOM  12655 1HE2 GLN A 813      40.456  16.849 -24.516  1.00 11.140          H  
ATOM  12656 2HE2 GLN A 813      40.128  15.984 -23.051  1.00 11.140          H  
ATOM  12657  N   ILE A 814      44.133  19.667 -18.416  1.00  6.790          N  
ATOM  12658  CA  ILE A 814      44.786  20.851 -17.872  1.00  6.880          C  
ATOM  12659  C   ILE A 814      44.552  22.118 -18.706  1.00  7.150          C  
ATOM  12660  O   ILE A 814      44.479  23.215 -18.156  1.00  7.180          O  
ATOM  12661  CB  ILE A 814      46.307  20.581 -17.687  1.00  9.600          C  
ATOM  12662  CG1 ILE A 814      47.004  21.704 -16.840  1.00  9.600          C  
ATOM  12663  CG2 ILE A 814      47.022  20.438 -19.041  1.00  9.600          C  
ATOM  12664  CD1 ILE A 814      46.545  21.813 -15.387  1.00  9.600          C  
ATOM  12665  H   ILE A 814      44.651  18.811 -18.574  1.00  8.150          H  
ATOM  12666  HA  ILE A 814      44.350  21.025 -16.894  1.00  8.260          H  
ATOM  12667  HB  ILE A 814      46.422  19.648 -17.139  1.00 11.520          H  
ATOM  12668 1HG1 ILE A 814      48.073  21.504 -16.837  1.00 11.520          H  
ATOM  12669 2HG1 ILE A 814      46.838  22.669 -17.322  1.00 11.520          H  
ATOM  12670 1HG2 ILE A 814      48.073  20.211 -18.866  1.00 11.520          H  
ATOM  12671 2HG2 ILE A 814      46.576  19.635 -19.617  1.00 11.520          H  
ATOM  12672 3HG2 ILE A 814      46.960  21.361 -19.598  1.00 11.520          H  
ATOM  12673 1HD1 ILE A 814      47.105  22.608 -14.895  1.00 11.520          H  
ATOM  12674 2HD1 ILE A 814      45.496  22.052 -15.340  1.00 11.520          H  
ATOM  12675 3HD1 ILE A 814      46.730  20.872 -14.873  1.00 11.520          H  
ATOM  12676  N   ASN A 815      44.413  21.978 -20.029  1.00  7.500          N  
ATOM  12677  CA  ASN A 815      44.204  23.143 -20.875  1.00  7.610          C  
ATOM  12678  C   ASN A 815      42.735  23.427 -21.211  1.00  7.740          C  
ATOM  12679  O   ASN A 815      42.453  24.343 -21.987  1.00  8.130          O  
ATOM  12680  CB  ASN A 815      45.000  22.983 -22.154  1.00 10.610          C  
ATOM  12681  CG  ASN A 815      46.486  23.024 -21.915  1.00 10.610          C  
ATOM  12682  OD1 ASN A 815      46.986  23.754 -21.051  1.00 10.610          O  
ATOM  12683  ND2 ASN A 815      47.211  22.240 -22.670  1.00 10.610          N  
ATOM  12684  H   ASN A 815      44.487  21.063 -20.450  1.00  9.000          H  
ATOM  12685  HA  ASN A 815      44.582  24.017 -20.344  1.00  9.130          H  
ATOM  12686 1HB  ASN A 815      44.742  22.031 -22.620  1.00 12.730          H  
ATOM  12687 2HB  ASN A 815      44.733  23.774 -22.853  1.00 12.730          H  
ATOM  12688 1HD2 ASN A 815      48.206  22.221 -22.561  1.00 12.730          H  
ATOM  12689 2HD2 ASN A 815      46.776  21.663 -23.362  1.00 12.730          H  
ATOM  12690  N   ARG A 816      41.800  22.650 -20.650  1.00  7.510          N  
ATOM  12691  CA  ARG A 816      40.379  22.836 -20.955  1.00  7.700          C  
ATOM  12692  C   ARG A 816      39.511  22.932 -19.698  1.00  7.480          C  
ATOM  12693  O   ARG A 816      38.353  23.349 -19.792  1.00  7.510          O  
ATOM  12694  CB  ARG A 816      39.825  21.694 -21.809  1.00 10.700          C  
ATOM  12695  CG  ARG A 816      40.544  21.405 -23.156  1.00 10.700          C  
ATOM  12696  CD  ARG A 816      40.457  22.516 -24.161  1.00 10.700          C  
ATOM  12697  NE  ARG A 816      39.082  22.816 -24.573  1.00 10.700          N  
ATOM  12698  CZ  ARG A 816      38.383  22.202 -25.543  1.00 10.700          C  
ATOM  12699  NH1 ARG A 816      38.886  21.208 -26.257  1.00 10.700          N  
ATOM  12700  NH2 ARG A 816      37.165  22.640 -25.754  1.00 10.700          N  
ATOM  12701  H   ARG A 816      42.081  21.928 -19.986  1.00  9.010          H  
ATOM  12702  HA  ARG A 816      40.262  23.766 -21.506  1.00  9.240          H  
ATOM  12703 1HB  ARG A 816      39.783  20.791 -21.226  1.00 12.840          H  
ATOM  12704 2HB  ARG A 816      38.792  21.935 -22.062  1.00 12.840          H  
ATOM  12705 1HG  ARG A 816      41.598  21.212 -22.961  1.00 12.840          H  
ATOM  12706 2HG  ARG A 816      40.101  20.515 -23.599  1.00 12.840          H  
ATOM  12707 1HD  ARG A 816      40.881  23.421 -23.744  1.00 12.840          H  
ATOM  12708 2HD  ARG A 816      41.029  22.245 -25.043  1.00 12.840          H  
ATOM  12709  HE  ARG A 816      38.580  23.572 -24.090  1.00 12.840          H  
ATOM  12710 1HH1 ARG A 816      39.825  20.877 -26.085  1.00 12.840          H  
ATOM  12711 2HH1 ARG A 816      38.328  20.775 -26.979  1.00 12.840          H  
ATOM  12712 1HH2 ARG A 816      36.838  23.416 -25.163  1.00 12.840          H  
ATOM  12713 2HH2 ARG A 816      36.578  22.232 -26.464  1.00 12.840          H  
ATOM  12714  N   MET A 817      40.081  22.634 -18.519  1.00  7.290          N  
ATOM  12715  CA  MET A 817      39.340  22.566 -17.259  1.00  7.090          C  
ATOM  12716  C   MET A 817      38.553  23.836 -16.945  1.00  7.240          C  
ATOM  12717  O   MET A 817      37.485  23.786 -16.335  1.00  7.130          O  
ATOM  12718  CB  MET A 817      40.319  22.242 -16.134  1.00 10.010          C  
ATOM  12719  CG  MET A 817      41.326  23.349 -15.802  1.00 10.010          C  
ATOM  12720  SD  MET A 817      42.652  22.789 -14.718  1.00 10.010          S  
ATOM  12721  CE  MET A 817      41.811  22.394 -13.209  1.00 10.010          C  
ATOM  12722  H   MET A 817      41.036  22.285 -18.505  1.00  8.750          H  
ATOM  12723  HA  MET A 817      38.648  21.739 -17.333  1.00  8.510          H  
ATOM  12724 1HB  MET A 817      39.748  22.047 -15.239  1.00 12.010          H  
ATOM  12725 2HB  MET A 817      40.871  21.335 -16.378  1.00 12.010          H  
ATOM  12726 1HG  MET A 817      41.781  23.717 -16.725  1.00 12.010          H  
ATOM  12727 2HG  MET A 817      40.821  24.189 -15.316  1.00 12.010          H  
ATOM  12728 1HE  MET A 817      42.533  22.052 -12.465  1.00 12.010          H  
ATOM  12729 2HE  MET A 817      41.293  23.278 -12.834  1.00 12.010          H  
ATOM  12730 3HE  MET A 817      41.104  21.608 -13.386  1.00 12.010          H  
ATOM  12731  N   ASP A 818      39.024  24.989 -17.409  1.00  7.490          N  
ATOM  12732  CA  ASP A 818      38.293  26.228 -17.174  1.00  7.630          C  
ATOM  12733  C   ASP A 818      36.900  26.188 -17.834  1.00  7.660          C  
ATOM  12734  O   ASP A 818      35.950  26.811 -17.353  1.00  7.670          O  
ATOM  12735  CB  ASP A 818      39.074  27.410 -17.739  1.00 10.630          C  
ATOM  12736  CG  ASP A 818      40.338  27.738 -16.957  1.00 10.630          C  
ATOM  12737  OD1 ASP A 818      40.503  27.272 -15.853  1.00 10.630          O  
ATOM  12738  OD2 ASP A 818      41.146  28.443 -17.495  1.00 10.630          O  
ATOM  12739  H   ASP A 818      39.921  25.024 -17.878  1.00  8.990          H  
ATOM  12740  HA  ASP A 818      38.167  26.360 -16.100  1.00  9.160          H  
ATOM  12741 1HB  ASP A 818      39.347  27.199 -18.773  1.00 12.750          H  
ATOM  12742 2HB  ASP A 818      38.432  28.290 -17.748  1.00 12.750          H  
ATOM  12743  N   GLN A 819      36.793  25.475 -18.967  1.00  7.680          N  
ATOM  12744  CA  GLN A 819      35.555  25.355 -19.730  1.00  7.710          C  
ATOM  12745  C   GLN A 819      34.750  24.162 -19.232  1.00  7.400          C  
ATOM  12746  O   GLN A 819      33.511  24.191 -19.197  1.00  7.350          O  
ATOM  12747  CB  GLN A 819      35.878  25.113 -21.204  1.00 10.780          C  
ATOM  12748  CG  GLN A 819      36.586  26.240 -21.919  1.00 10.780          C  
ATOM  12749  CD  GLN A 819      36.984  25.810 -23.325  1.00 10.780          C  
ATOM  12750  OE1 GLN A 819      37.031  24.593 -23.591  1.00 10.780          O  
ATOM  12751  NE2 GLN A 819      37.265  26.763 -24.203  1.00 10.780          N  
ATOM  12752  H   GLN A 819      37.598  24.958 -19.315  1.00  9.220          H  
ATOM  12753  HA  GLN A 819      34.965  26.261 -19.606  1.00  9.250          H  
ATOM  12754 1HB  GLN A 819      36.498  24.223 -21.287  1.00 12.940          H  
ATOM  12755 2HB  GLN A 819      34.955  24.909 -21.743  1.00 12.940          H  
ATOM  12756 1HG  GLN A 819      35.916  27.096 -21.987  1.00 12.940          H  
ATOM  12757 2HG  GLN A 819      37.486  26.507 -21.365  1.00 12.940          H  
ATOM  12758 1HE2 GLN A 819      37.531  26.529 -25.140  1.00 12.940          H  
ATOM  12759 2HE2 GLN A 819      37.211  27.727 -23.933  1.00 12.940          H  
ATOM  12760  N   GLU A 820      35.467  23.090 -18.881  1.00  7.190          N  
ATOM  12761  CA  GLU A 820      34.825  21.859 -18.436  1.00  6.880          C  
ATOM  12762  C   GLU A 820      34.072  22.132 -17.146  1.00  6.770          C  
ATOM  12763  O   GLU A 820      32.953  21.653 -16.963  1.00  6.610          O  
ATOM  12764  CB  GLU A 820      35.851  20.731 -18.267  1.00  9.760          C  
ATOM  12765  CG  GLU A 820      36.449  20.218 -19.603  1.00  9.760          C  
ATOM  12766  CD  GLU A 820      37.600  19.216 -19.458  1.00  9.760          C  
ATOM  12767  OE1 GLU A 820      38.363  19.329 -18.528  1.00  9.760          O  
ATOM  12768  OE2 GLU A 820      37.697  18.329 -20.264  1.00  9.760          O  
ATOM  12769  H   GLU A 820      36.485  23.145 -18.962  1.00  8.630          H  
ATOM  12770  HA  GLU A 820      34.107  21.548 -19.193  1.00  8.260          H  
ATOM  12771 1HB  GLU A 820      36.637  21.066 -17.636  1.00 11.710          H  
ATOM  12772 2HB  GLU A 820      35.378  19.886 -17.767  1.00 11.710          H  
ATOM  12773 1HG  GLU A 820      35.652  19.751 -20.180  1.00 11.710          H  
ATOM  12774 2HG  GLU A 820      36.804  21.081 -20.170  1.00 11.710          H  
ATOM  12775  N   ARG A 821      34.652  22.967 -16.281  1.00  6.890          N  
ATOM  12776  CA  ARG A 821      34.030  23.319 -15.020  1.00  6.830          C  
ATOM  12777  C   ARG A 821      32.660  23.933 -15.259  1.00  6.920          C  
ATOM  12778  O   ARG A 821      31.704  23.649 -14.533  1.00  6.770          O  
ATOM  12779  CB  ARG A 821      34.927  24.271 -14.250  1.00  9.590          C  
ATOM  12780  CG  ARG A 821      34.476  24.550 -12.870  1.00  9.590          C  
ATOM  12781  CD  ARG A 821      35.461  25.336 -12.099  1.00  9.590          C  
ATOM  12782  NE  ARG A 821      34.991  25.589 -10.727  1.00  9.590          N  
ATOM  12783  CZ  ARG A 821      34.249  26.651 -10.332  1.00  9.590          C  
ATOM  12784  NH1 ARG A 821      33.895  27.595 -11.188  1.00  9.590          N  
ATOM  12785  NH2 ARG A 821      33.874  26.738  -9.069  1.00  9.590          N  
ATOM  12786  H   ARG A 821      35.594  23.317 -16.484  1.00  8.270          H  
ATOM  12787  HA  ARG A 821      33.902  22.428 -14.423  1.00  8.200          H  
ATOM  12788 1HB  ARG A 821      35.929  23.880 -14.199  1.00 11.500          H  
ATOM  12789 2HB  ARG A 821      34.982  25.222 -14.785  1.00 11.500          H  
ATOM  12790 1HG  ARG A 821      33.516  25.064 -12.871  1.00 11.500          H  
ATOM  12791 2HG  ARG A 821      34.383  23.593 -12.388  1.00 11.500          H  
ATOM  12792 1HD  ARG A 821      36.389  24.765 -12.034  1.00 11.500          H  
ATOM  12793 2HD  ARG A 821      35.660  26.284 -12.592  1.00 11.500          H  
ATOM  12794  HE  ARG A 821      35.190  24.857 -10.009  1.00 11.500          H  
ATOM  12795 1HH1 ARG A 821      34.174  27.537 -12.154  1.00 11.500          H  
ATOM  12796 2HH1 ARG A 821      33.340  28.380 -10.876  1.00 11.500          H  
ATOM  12797 1HH2 ARG A 821      34.155  26.024  -8.409  1.00 11.500          H  
ATOM  12798 2HH2 ARG A 821      33.322  27.521  -8.756  1.00 11.500          H  
ATOM  12799  N   LYS A 822      32.554  24.778 -16.282  1.00  7.160          N  
ATOM  12800  CA  LYS A 822      31.298  25.435 -16.588  1.00  7.250          C  
ATOM  12801  C   LYS A 822      30.281  24.409 -17.062  1.00  7.070          C  
ATOM  12802  O   LYS A 822      29.113  24.471 -16.672  1.00  7.010          O  
ATOM  12803  CB  LYS A 822      31.511  26.525 -17.635  1.00 10.110          C  
ATOM  12804  CG  LYS A 822      32.298  27.726 -17.113  1.00 10.110          C  
ATOM  12805  CD  LYS A 822      32.521  28.772 -18.201  1.00 10.110          C  
ATOM  12806  CE  LYS A 822      33.332  29.954 -17.677  1.00 10.110          C  
ATOM  12807  NZ  LYS A 822      33.590  30.969 -18.739  1.00 10.110          N  
ATOM  12808  H   LYS A 822      33.367  24.950 -16.863  1.00  8.590          H  
ATOM  12809  HA  LYS A 822      30.914  25.895 -15.679  1.00  8.700          H  
ATOM  12810 1HB  LYS A 822      32.047  26.115 -18.486  1.00 12.140          H  
ATOM  12811 2HB  LYS A 822      30.545  26.879 -17.994  1.00 12.140          H  
ATOM  12812 1HG  LYS A 822      31.761  28.177 -16.280  1.00 12.140          H  
ATOM  12813 2HG  LYS A 822      33.271  27.382 -16.752  1.00 12.140          H  
ATOM  12814 1HD  LYS A 822      33.064  28.314 -19.031  1.00 12.140          H  
ATOM  12815 2HD  LYS A 822      31.561  29.131 -18.568  1.00 12.140          H  
ATOM  12816 1HE  LYS A 822      32.788  30.426 -16.861  1.00 12.140          H  
ATOM  12817 2HE  LYS A 822      34.289  29.587 -17.299  1.00 12.140          H  
ATOM  12818 1HZ  LYS A 822      34.130  31.730 -18.353  1.00 12.140          H  
ATOM  12819 2HZ  LYS A 822      34.106  30.540 -19.494  1.00 12.140          H  
ATOM  12820 3HZ  LYS A 822      32.712  31.325 -19.091  1.00 12.140          H  
ATOM  12821  N   ALA A 823      30.722  23.454 -17.896  1.00  6.970          N  
ATOM  12822  CA  ALA A 823      29.835  22.398 -18.387  1.00  6.790          C  
ATOM  12823  C   ALA A 823      29.268  21.568 -17.227  1.00  6.520          C  
ATOM  12824  O   ALA A 823      28.088  21.195 -17.235  1.00  6.420          O  
ATOM  12825  CB  ALA A 823      30.579  21.497 -19.356  1.00  9.580          C  
ATOM  12826  H   ALA A 823      31.692  23.511 -18.233  1.00  8.360          H  
ATOM  12827  HA  ALA A 823      29.004  22.871 -18.907  1.00  8.150          H  
ATOM  12828 1HB  ALA A 823      29.904  20.734 -19.736  1.00 11.490          H  
ATOM  12829 2HB  ALA A 823      30.961  22.096 -20.182  1.00 11.490          H  
ATOM  12830 3HB  ALA A 823      31.410  21.022 -18.842  1.00 11.490          H  
ATOM  12831  N   ILE A 824      30.106  21.311 -16.216  1.00  6.420          N  
ATOM  12832  CA  ILE A 824      29.716  20.556 -15.024  1.00  6.170          C  
ATOM  12833  C   ILE A 824      28.654  21.303 -14.249  1.00  6.200          C  
ATOM  12834  O   ILE A 824      27.623  20.728 -13.889  1.00  6.030          O  
ATOM  12835  CB  ILE A 824      30.945  20.315 -14.115  1.00  8.740          C  
ATOM  12836  CG1 ILE A 824      31.900  19.351 -14.833  1.00  8.740          C  
ATOM  12837  CG2 ILE A 824      30.517  19.804 -12.675  1.00  8.740          C  
ATOM  12838  CD1 ILE A 824      33.271  19.311 -14.246  1.00  8.740          C  
ATOM  12839  H   ILE A 824      31.079  21.621 -16.332  1.00  7.700          H  
ATOM  12840  HA  ILE A 824      29.308  19.598 -15.337  1.00  7.400          H  
ATOM  12841  HB  ILE A 824      31.481  21.247 -13.999  1.00 10.490          H  
ATOM  12842 1HG1 ILE A 824      31.478  18.347 -14.795  1.00 10.490          H  
ATOM  12843 2HG1 ILE A 824      31.982  19.645 -15.873  1.00 10.490          H  
ATOM  12844 1HG2 ILE A 824      31.372  19.648 -12.058  1.00 10.490          H  
ATOM  12845 2HG2 ILE A 824      29.874  20.535 -12.190  1.00 10.490          H  
ATOM  12846 3HG2 ILE A 824      30.004  18.893 -12.744  1.00 10.490          H  
ATOM  12847 1HD1 ILE A 824      33.887  18.626 -14.812  1.00 10.490          H  
ATOM  12848 2HD1 ILE A 824      33.695  20.277 -14.304  1.00 10.490          H  
ATOM  12849 3HD1 ILE A 824      33.241  19.004 -13.221  1.00 10.490          H  
ATOM  12850  N   ILE A 825      28.895  22.593 -14.004  1.00  6.430          N  
ATOM  12851  CA  ILE A 825      27.955  23.404 -13.247  1.00  6.490          C  
ATOM  12852  C   ILE A 825      26.643  23.502 -13.984  1.00  6.490          C  
ATOM  12853  O   ILE A 825      25.579  23.361 -13.376  1.00  6.400          O  
ATOM  12854  CB  ILE A 825      28.491  24.838 -13.019  1.00  9.060          C  
ATOM  12855  CG1 ILE A 825      29.696  24.776 -12.094  1.00  9.060          C  
ATOM  12856  CG2 ILE A 825      27.363  25.726 -12.401  1.00  9.060          C  
ATOM  12857  CD1 ILE A 825      30.549  26.038 -12.023  1.00  9.060          C  
ATOM  12858  H   ILE A 825      29.779  23.001 -14.329  1.00  7.720          H  
ATOM  12859  HA  ILE A 825      27.780  22.928 -12.286  1.00  7.790          H  
ATOM  12860  HB  ILE A 825      28.822  25.262 -13.970  1.00 10.870          H  
ATOM  12861 1HG1 ILE A 825      29.352  24.564 -11.097  1.00 10.870          H  
ATOM  12862 2HG1 ILE A 825      30.311  23.965 -12.430  1.00 10.870          H  
ATOM  12863 1HG2 ILE A 825      27.732  26.732 -12.235  1.00 10.870          H  
ATOM  12864 2HG2 ILE A 825      26.505  25.784 -13.068  1.00 10.870          H  
ATOM  12865 3HG2 ILE A 825      27.045  25.297 -11.450  1.00 10.870          H  
ATOM  12866 1HD1 ILE A 825      31.378  25.867 -11.343  1.00 10.870          H  
ATOM  12867 2HD1 ILE A 825      30.939  26.266 -13.016  1.00 10.870          H  
ATOM  12868 3HD1 ILE A 825      29.964  26.875 -11.663  1.00 10.870          H  
ATOM  12869  N   SER A 826      26.712  23.792 -15.280  1.00  6.610          N  
ATOM  12870  CA  SER A 826      25.533  23.964 -16.096  1.00  6.630          C  
ATOM  12871  C   SER A 826      24.666  22.725 -16.107  1.00  6.380          C  
ATOM  12872  O   SER A 826      23.450  22.818 -15.914  1.00  6.320          O  
ATOM  12873  CB  SER A 826      25.945  24.328 -17.505  1.00  9.270          C  
ATOM  12874  OG  SER A 826      24.832  24.494 -18.339  1.00  9.270          O  
ATOM  12875  H   SER A 826      27.624  23.922 -15.724  1.00  7.930          H  
ATOM  12876  HA  SER A 826      24.951  24.786 -15.683  1.00  7.960          H  
ATOM  12877 1HB  SER A 826      26.530  25.247 -17.482  1.00 11.130          H  
ATOM  12878 2HB  SER A 826      26.591  23.545 -17.903  1.00 11.130          H  
ATOM  12879  HG  SER A 826      25.186  24.781 -19.182  1.00 11.130          H  
ATOM  12880  N   LEU A 827      25.261  21.550 -16.289  1.00  6.230          N  
ATOM  12881  CA  LEU A 827      24.424  20.377 -16.345  1.00  5.990          C  
ATOM  12882  C   LEU A 827      23.810  20.066 -14.969  1.00  5.840          C  
ATOM  12883  O   LEU A 827      22.624  19.733 -14.871  1.00  5.730          O  
ATOM  12884  CB  LEU A 827      25.237  19.202 -16.900  1.00  8.480          C  
ATOM  12885  CG  LEU A 827      24.474  17.897 -17.170  1.00  8.480          C  
ATOM  12886  CD1 LEU A 827      23.337  18.150 -18.202  1.00  8.480          C  
ATOM  12887  CD2 LEU A 827      25.430  16.847 -17.711  1.00  8.480          C  
ATOM  12888  H   LEU A 827      26.271  21.481 -16.454  1.00  7.480          H  
ATOM  12889  HA  LEU A 827      23.618  20.602 -17.033  1.00  7.190          H  
ATOM  12890 1HB  LEU A 827      25.705  19.521 -17.830  1.00 10.180          H  
ATOM  12891 2HB  LEU A 827      26.036  18.983 -16.185  1.00 10.180          H  
ATOM  12892  HG  LEU A 827      24.046  17.546 -16.251  1.00 10.180          H  
ATOM  12893 1HD1 LEU A 827      22.819  17.227 -18.400  1.00 10.180          H  
ATOM  12894 2HD1 LEU A 827      22.620  18.870 -17.825  1.00 10.180          H  
ATOM  12895 3HD1 LEU A 827      23.767  18.516 -19.132  1.00 10.180          H  
ATOM  12896 1HD2 LEU A 827      24.887  15.919 -17.897  1.00 10.180          H  
ATOM  12897 2HD2 LEU A 827      25.873  17.199 -18.644  1.00 10.180          H  
ATOM  12898 3HD2 LEU A 827      26.200  16.666 -16.997  1.00 10.180          H  
ATOM  12899  N   LEU A 828      24.590  20.192 -13.890  1.00  5.850          N  
ATOM  12900  CA  LEU A 828      24.057  19.878 -12.569  1.00  5.720          C  
ATOM  12901  C   LEU A 828      22.944  20.874 -12.184  1.00  5.800          C  
ATOM  12902  O   LEU A 828      21.993  20.518 -11.461  1.00  5.680          O  
ATOM  12903  CB  LEU A 828      25.207  19.850 -11.566  1.00  8.060          C  
ATOM  12904  CG  LEU A 828      26.272  18.691 -11.802  1.00  8.060          C  
ATOM  12905  CD1 LEU A 828      27.400  18.891 -10.854  1.00  8.060          C  
ATOM  12906  CD2 LEU A 828      25.678  17.298 -11.628  1.00  8.060          C  
ATOM  12907  H   LEU A 828      25.573  20.475 -13.982  1.00  7.020          H  
ATOM  12908  HA  LEU A 828      23.603  18.896 -12.611  1.00  6.860          H  
ATOM  12909 1HB  LEU A 828      25.740  20.804 -11.629  1.00  9.670          H  
ATOM  12910 2HB  LEU A 828      24.801  19.749 -10.570  1.00  9.670          H  
ATOM  12911  HG  LEU A 828      26.661  18.771 -12.810  1.00  9.670          H  
ATOM  12912 1HD1 LEU A 828      28.152  18.136 -11.024  1.00  9.670          H  
ATOM  12913 2HD1 LEU A 828      27.829  19.873 -11.019  1.00  9.670          H  
ATOM  12914 3HD1 LEU A 828      27.035  18.821  -9.839  1.00  9.670          H  
ATOM  12915 1HD2 LEU A 828      26.465  16.569 -11.806  1.00  9.670          H  
ATOM  12916 2HD2 LEU A 828      25.301  17.177 -10.632  1.00  9.670          H  
ATOM  12917 3HD2 LEU A 828      24.877  17.125 -12.337  1.00  9.670          H  
ATOM  12918  N   SER A 829      23.076  22.125 -12.655  1.00  6.010          N  
ATOM  12919  CA  SER A 829      22.068  23.161 -12.470  1.00  6.100          C  
ATOM  12920  C   SER A 829      20.782  22.785 -13.223  1.00  6.010          C  
ATOM  12921  O   SER A 829      19.686  22.818 -12.656  1.00  5.950          O  
ATOM  12922  CB  SER A 829      22.588  24.501 -12.950  1.00  8.500          C  
ATOM  12923  OG  SER A 829      21.628  25.506 -12.772  1.00  8.500          O  
ATOM  12924  H   SER A 829      23.932  22.381 -13.156  1.00  7.210          H  
ATOM  12925  HA  SER A 829      21.839  23.238 -11.408  1.00  7.320          H  
ATOM  12926 1HB  SER A 829      23.495  24.755 -12.403  1.00 10.200          H  
ATOM  12927 2HB  SER A 829      22.854  24.431 -14.000  1.00 10.200          H  
ATOM  12928  HG  SER A 829      22.033  26.313 -13.094  1.00 10.200          H  
ATOM  12929  N   LYS A 830      20.905  22.351 -14.494  1.00  6.010          N  
ATOM  12930  CA  LYS A 830      19.732  21.951 -15.291  1.00  5.960          C  
ATOM  12931  C   LYS A 830      18.946  20.839 -14.620  1.00  5.740          C  
ATOM  12932  O   LYS A 830      17.716  20.831 -14.645  1.00  5.750          O  
ATOM  12933  CB  LYS A 830      20.116  21.479 -16.697  1.00  8.360          C  
ATOM  12934  CG  LYS A 830      20.564  22.563 -17.654  1.00  8.360          C  
ATOM  12935  CD  LYS A 830      20.950  21.969 -19.006  1.00  8.360          C  
ATOM  12936  CE  LYS A 830      21.433  23.044 -19.968  1.00  8.360          C  
ATOM  12937  NZ  LYS A 830      21.841  22.472 -21.286  1.00  8.360          N  
ATOM  12938  H   LYS A 830      21.831  22.361 -14.932  1.00  7.210          H  
ATOM  12939  HA  LYS A 830      19.074  22.813 -15.385  1.00  7.150          H  
ATOM  12940 1HB  LYS A 830      20.926  20.751 -16.618  1.00 10.040          H  
ATOM  12941 2HB  LYS A 830      19.268  20.968 -17.144  1.00 10.040          H  
ATOM  12942 1HG  LYS A 830      19.745  23.267 -17.798  1.00 10.040          H  
ATOM  12943 2HG  LYS A 830      21.406  23.101 -17.238  1.00 10.040          H  
ATOM  12944 1HD  LYS A 830      21.748  21.238 -18.863  1.00 10.040          H  
ATOM  12945 2HD  LYS A 830      20.088  21.463 -19.439  1.00 10.040          H  
ATOM  12946 1HE  LYS A 830      20.633  23.765 -20.127  1.00 10.040          H  
ATOM  12947 2HE  LYS A 830      22.289  23.556 -19.524  1.00 10.040          H  
ATOM  12948 1HZ  LYS A 830      22.156  23.218 -21.891  1.00 10.040          H  
ATOM  12949 2HZ  LYS A 830      22.593  21.811 -21.149  1.00 10.040          H  
ATOM  12950 3HZ  LYS A 830      21.054  22.005 -21.713  1.00 10.040          H  
ATOM  12951  N   PHE A 831      19.647  19.933 -13.952  1.00  5.550          N  
ATOM  12952  CA  PHE A 831      18.981  18.822 -13.296  1.00  5.340          C  
ATOM  12953  C   PHE A 831      18.496  19.149 -11.879  1.00  5.330          C  
ATOM  12954  O   PHE A 831      18.022  18.262 -11.168  1.00  5.170          O  
ATOM  12955  CB  PHE A 831      19.903  17.616 -13.244  1.00  7.560          C  
ATOM  12956  CG  PHE A 831      20.251  17.003 -14.564  1.00  7.560          C  
ATOM  12957  CD1 PHE A 831      19.307  16.808 -15.556  1.00  7.560          C  
ATOM  12958  CD2 PHE A 831      21.541  16.571 -14.804  1.00  7.560          C  
ATOM  12959  CE1 PHE A 831      19.651  16.231 -16.737  1.00  7.560          C  
ATOM  12960  CE2 PHE A 831      21.862  15.971 -15.984  1.00  7.560          C  
ATOM  12961  CZ  PHE A 831      20.915  15.809 -16.952  1.00  7.560          C  
ATOM  12962  H   PHE A 831      20.672  19.975 -14.004  1.00  6.660          H  
ATOM  12963  HA  PHE A 831      18.099  18.572 -13.871  1.00  6.410          H  
ATOM  12964 1HB  PHE A 831      20.822  17.944 -12.793  1.00  9.070          H  
ATOM  12965 2HB  PHE A 831      19.469  16.843 -12.616  1.00  9.070          H  
ATOM  12966  HD1 PHE A 831      18.285  17.110 -15.402  1.00  9.070          H  
ATOM  12967  HD2 PHE A 831      22.304  16.698 -14.037  1.00  9.070          H  
ATOM  12968  HE1 PHE A 831      18.911  16.084 -17.511  1.00  9.070          H  
ATOM  12969  HE2 PHE A 831      22.874  15.616 -16.159  1.00  9.070          H  
ATOM  12970  HZ  PHE A 831      21.169  15.326 -17.895  1.00  9.070          H  
ATOM  12971  N   ARG A 832      18.594  20.417 -11.476  1.00  5.520          N  
ATOM  12972  CA  ARG A 832      18.116  20.911 -10.191  1.00  5.560          C  
ATOM  12973  C   ARG A 832      18.695  20.194  -8.965  1.00  5.450          C  
ATOM  12974  O   ARG A 832      17.962  19.776  -8.049  1.00  5.370          O  
ATOM  12975  CB  ARG A 832      16.601  20.849 -10.168  1.00  7.770          C  
ATOM  12976  CG  ARG A 832      15.909  21.676 -11.241  1.00  7.770          C  
ATOM  12977  CD  ARG A 832      14.457  21.591 -11.074  1.00  7.770          C  
ATOM  12978  NE  ARG A 832      13.707  22.350 -12.051  1.00  7.770          N  
ATOM  12979  CZ  ARG A 832      12.357  22.354 -12.122  1.00  7.770          C  
ATOM  12980  NH1 ARG A 832      11.649  21.640 -11.269  1.00  7.770          N  
ATOM  12981  NH2 ARG A 832      11.757  23.077 -13.043  1.00  7.770          N  
ATOM  12982  H   ARG A 832      19.010  21.114 -12.100  1.00  6.620          H  
ATOM  12983  HA  ARG A 832      18.401  21.963 -10.129  1.00  6.670          H  
ATOM  12984 1HB  ARG A 832      16.254  19.822 -10.254  1.00  9.320          H  
ATOM  12985 2HB  ARG A 832      16.245  21.231  -9.217  1.00  9.320          H  
ATOM  12986 1HG  ARG A 832      16.216  22.714 -11.162  1.00  9.320          H  
ATOM  12987 2HG  ARG A 832      16.168  21.290 -12.228  1.00  9.320          H  
ATOM  12988 1HD  ARG A 832      14.175  20.551 -11.182  1.00  9.320          H  
ATOM  12989 2HD  ARG A 832      14.193  21.951 -10.077  1.00  9.320          H  
ATOM  12990  HE  ARG A 832      14.224  22.909 -12.714  1.00  9.320          H  
ATOM  12991 1HH1 ARG A 832      12.123  21.068 -10.538  1.00  9.320          H  
ATOM  12992 2HH1 ARG A 832      10.643  21.643 -11.309  1.00  9.320          H  
ATOM  12993 1HH2 ARG A 832      12.292  23.638 -13.683  1.00  9.320          H  
ATOM  12994 2HH2 ARG A 832      10.739  23.127 -13.095  1.00  9.320          H  
ATOM  12995  N   LEU A 833      20.022  20.051  -8.943  1.00  5.470          N  
ATOM  12996  CA  LEU A 833      20.710  19.444  -7.811  1.00  5.380          C  
ATOM  12997  C   LEU A 833      20.722  20.325  -6.568  1.00  5.680          C  
ATOM  12998  O   LEU A 833      20.531  19.835  -5.449  1.00  6.350          O  
ATOM  12999  CB  LEU A 833      22.157  19.079  -8.228  1.00  7.570          C  
ATOM  13000  CG  LEU A 833      23.114  18.380  -7.188  1.00  7.570          C  
ATOM  13001  CD1 LEU A 833      22.502  17.101  -6.606  1.00  7.570          C  
ATOM  13002  CD2 LEU A 833      24.392  17.967  -7.966  1.00  7.570          C  
ATOM  13003  H   LEU A 833      20.570  20.360  -9.755  1.00  6.560          H  
ATOM  13004  HA  LEU A 833      20.181  18.534  -7.557  1.00  6.460          H  
ATOM  13005 1HB  LEU A 833      22.147  18.496  -9.115  1.00  9.080          H  
ATOM  13006 2HB  LEU A 833      22.633  20.009  -8.495  1.00  9.080          H  
ATOM  13007  HG  LEU A 833      23.346  19.068  -6.372  1.00  9.080          H  
ATOM  13008 1HD1 LEU A 833      23.205  16.632  -5.918  1.00  9.080          H  
ATOM  13009 2HD1 LEU A 833      21.587  17.334  -6.067  1.00  9.080          H  
ATOM  13010 3HD1 LEU A 833      22.291  16.421  -7.400  1.00  9.080          H  
ATOM  13011 1HD2 LEU A 833      25.099  17.466  -7.328  1.00  9.080          H  
ATOM  13012 2HD2 LEU A 833      24.094  17.282  -8.755  1.00  9.080          H  
ATOM  13013 3HD2 LEU A 833      24.869  18.822  -8.400  1.00  9.080          H  
ATOM  13014  N   GLY A 834      20.932  21.630  -6.762  1.00  5.380          N  
ATOM  13015  CA  GLY A 834      21.157  22.537  -5.639  1.00  5.600          C  
ATOM  13016  C   GLY A 834      22.650  22.457  -5.331  1.00  5.810          C  
ATOM  13017  O   GLY A 834      23.080  22.472  -4.184  1.00  6.070          O  
ATOM  13018  H   GLY A 834      20.963  21.975  -7.712  1.00  6.460          H  
ATOM  13019 1HA  GLY A 834      20.867  23.553  -5.910  1.00  6.720          H  
ATOM  13020 2HA  GLY A 834      20.571  22.227  -4.777  1.00  6.720          H  
ATOM  13021  N   PHE A 835      23.408  22.273  -6.405  1.00  5.770          N  
ATOM  13022  CA  PHE A 835      24.850  22.109  -6.452  1.00  5.960          C  
ATOM  13023  C   PHE A 835      25.641  23.292  -5.902  1.00  5.990          C  
ATOM  13024  O   PHE A 835      25.363  24.434  -6.273  1.00  6.080          O  
ATOM  13025  CB  PHE A 835      25.209  21.861  -7.913  1.00  8.270          C  
ATOM  13026  CG  PHE A 835      26.588  21.645  -8.148  1.00  8.270          C  
ATOM  13027  CD1 PHE A 835      27.220  20.667  -7.476  1.00  8.270          C  
ATOM  13028  CD2 PHE A 835      27.289  22.394  -9.081  1.00  8.270          C  
ATOM  13029  CE1 PHE A 835      28.484  20.449  -7.680  1.00  8.270          C  
ATOM  13030  CE2 PHE A 835      28.599  22.127  -9.288  1.00  8.270          C  
ATOM  13031  CZ  PHE A 835      29.168  21.146  -8.568  1.00  8.270          C  
ATOM  13032  H   PHE A 835      22.920  22.310  -7.282  1.00  6.920          H  
ATOM  13033  HA  PHE A 835      25.094  21.235  -5.854  1.00  7.150          H  
ATOM  13034 1HB  PHE A 835      24.667  21.022  -8.281  1.00  9.920          H  
ATOM  13035 2HB  PHE A 835      24.901  22.721  -8.504  1.00  9.920          H  
ATOM  13036  HD1 PHE A 835      26.692  20.065  -6.750  1.00  9.920          H  
ATOM  13037  HD2 PHE A 835      26.786  23.184  -9.644  1.00  9.920          H  
ATOM  13038  HE1 PHE A 835      28.987  19.702  -7.117  1.00  9.920          H  
ATOM  13039  HE2 PHE A 835      29.183  22.678 -10.005  1.00  9.920          H  
ATOM  13040  HZ  PHE A 835      30.186  20.901  -8.677  1.00  9.920          H  
ATOM  13041  N   HIS A 836      26.636  23.036  -5.026  1.00  6.100          N  
ATOM  13042  CA  HIS A 836      27.406  24.137  -4.471  1.00  6.280          C  
ATOM  13043  C   HIS A 836      28.772  24.342  -5.124  1.00  6.460          C  
ATOM  13044  O   HIS A 836      29.114  25.474  -5.478  1.00  6.840          O  
ATOM  13045  CB  HIS A 836      27.614  23.931  -2.966  1.00  8.720          C  
ATOM  13046  CG  HIS A 836      26.341  23.949  -2.191  1.00  8.720          C  
ATOM  13047  ND1 HIS A 836      25.650  22.794  -1.863  1.00  8.720          N  
ATOM  13048  CD2 HIS A 836      25.610  24.979  -1.703  1.00  8.720          C  
ATOM  13049  CE1 HIS A 836      24.545  23.123  -1.208  1.00  8.720          C  
ATOM  13050  NE2 HIS A 836      24.501  24.441  -1.097  1.00  8.720          N  
ATOM  13051  H   HIS A 836      26.870  22.093  -4.710  1.00  7.320          H  
ATOM  13052  HA  HIS A 836      26.845  25.060  -4.603  1.00  7.540          H  
ATOM  13053 1HB  HIS A 836      28.110  22.975  -2.793  1.00 10.460          H  
ATOM  13054 2HB  HIS A 836      28.269  24.711  -2.579  1.00 10.460          H  
ATOM  13055  HD2 HIS A 836      25.851  26.039  -1.785  1.00 10.460          H  
ATOM  13056  HE1 HIS A 836      23.799  22.424  -0.826  1.00 10.460          H  
ATOM  13057  HE2 HIS A 836      23.767  24.972  -0.646  1.00 10.460          H  
ATOM  13058  N   GLU A 837      29.559  23.273  -5.301  1.00  6.400          N  
ATOM  13059  CA  GLU A 837      30.896  23.494  -5.873  1.00  6.440          C  
ATOM  13060  C   GLU A 837      31.490  22.315  -6.642  1.00  6.310          C  
ATOM  13061  O   GLU A 837      31.286  21.149  -6.283  1.00  6.150          O  
ATOM  13062  CB  GLU A 837      31.843  23.904  -4.735  1.00  9.000          C  
ATOM  13063  CG  GLU A 837      32.079  22.811  -3.695  1.00  9.000          C  
ATOM  13064  CD  GLU A 837      32.817  23.271  -2.452  1.00  9.000          C  
ATOM  13065  OE1 GLU A 837      32.225  23.987  -1.688  1.00  9.000          O  
ATOM  13066  OE2 GLU A 837      33.968  22.910  -2.251  1.00  9.000          O  
ATOM  13067  H   GLU A 837      29.238  22.355  -4.980  1.00  7.680          H  
ATOM  13068  HA  GLU A 837      30.822  24.327  -6.573  1.00  7.730          H  
ATOM  13069 1HB  GLU A 837      32.813  24.179  -5.153  1.00 10.800          H  
ATOM  13070 2HB  GLU A 837      31.446  24.780  -4.222  1.00 10.800          H  
ATOM  13071 1HG  GLU A 837      31.120  22.383  -3.399  1.00 10.800          H  
ATOM  13072 2HG  GLU A 837      32.656  22.031  -4.166  1.00 10.800          H  
ATOM  13073  N   VAL A 838      32.272  22.661  -7.674  1.00  6.370          N  
ATOM  13074  CA  VAL A 838      33.003  21.739  -8.555  1.00  6.250          C  
ATOM  13075  C   VAL A 838      34.508  21.923  -8.581  1.00  6.290          C  
ATOM  13076  O   VAL A 838      35.030  23.036  -8.758  1.00  6.510          O  
ATOM  13077  CB  VAL A 838      32.493  21.803 -10.025  1.00  8.800          C  
ATOM  13078  CG1 VAL A 838      32.407  23.178 -10.464  1.00  8.800          C  
ATOM  13079  CG2 VAL A 838      33.492  21.060 -10.977  1.00  8.800          C  
ATOM  13080  H   VAL A 838      32.360  23.651  -7.846  1.00  7.640          H  
ATOM  13081  HA  VAL A 838      32.803  20.734  -8.197  1.00  7.500          H  
ATOM  13082  HB  VAL A 838      31.545  21.351 -10.118  1.00 10.560          H  
ATOM  13083 1HG1 VAL A 838      32.089  23.189 -11.490  1.00 10.560          H  
ATOM  13084 2HG1 VAL A 838      31.697  23.722  -9.852  1.00 10.560          H  
ATOM  13085 3HG1 VAL A 838      33.349  23.625 -10.383  1.00 10.560          H  
ATOM  13086 1HG2 VAL A 838      33.123  21.133 -11.986  1.00 10.560          H  
ATOM  13087 2HG2 VAL A 838      34.480  21.510 -10.957  1.00 10.560          H  
ATOM  13088 3HG2 VAL A 838      33.570  20.006 -10.689  1.00 10.560          H  
ATOM  13089  N   HIS A 839      35.191  20.792  -8.467  1.00  6.100          N  
ATOM  13090  CA  HIS A 839      36.636  20.733  -8.524  1.00  6.120          C  
ATOM  13091  C   HIS A 839      37.071  19.802  -9.651  1.00  6.040          C  
ATOM  13092  O   HIS A 839      36.493  18.723  -9.825  1.00  5.890          O  
ATOM  13093  CB  HIS A 839      37.169  20.191  -7.205  1.00  8.560          C  
ATOM  13094  CG  HIS A 839      36.816  21.039  -6.031  1.00  8.560          C  
ATOM  13095  ND1 HIS A 839      37.676  21.969  -5.506  1.00  8.560          N  
ATOM  13096  CD2 HIS A 839      35.676  21.116  -5.293  1.00  8.560          C  
ATOM  13097  CE1 HIS A 839      37.091  22.578  -4.483  1.00  8.560          C  
ATOM  13098  NE2 HIS A 839      35.877  22.078  -4.334  1.00  8.560          N  
ATOM  13099  H   HIS A 839      34.657  19.931  -8.312  1.00  7.320          H  
ATOM  13100  HA  HIS A 839      37.052  21.723  -8.707  1.00  7.340          H  
ATOM  13101 1HB  HIS A 839      36.778  19.187  -7.050  1.00 10.270          H  
ATOM  13102 2HB  HIS A 839      38.254  20.114  -7.258  1.00 10.270          H  
ATOM  13103  HD2 HIS A 839      34.770  20.527  -5.440  1.00 10.270          H  
ATOM  13104  HE1 HIS A 839      37.533  23.363  -3.869  1.00 10.270          H  
ATOM  13105  HE2 HIS A 839      35.187  22.373  -3.613  1.00 10.270          H  
ATOM  13106  N   ILE A 840      38.090  20.220 -10.400  1.00  6.130          N  
ATOM  13107  CA  ILE A 840      38.669  19.416 -11.475  1.00  6.080          C  
ATOM  13108  C   ILE A 840      40.104  19.091 -11.161  1.00  6.040          C  
ATOM  13109  O   ILE A 840      40.865  19.971 -10.749  1.00  6.160          O  
ATOM  13110  CB  ILE A 840      38.557  20.071 -12.863  1.00  8.530          C  
ATOM  13111  CG1 ILE A 840      37.082  20.210 -13.234  1.00  8.530          C  
ATOM  13112  CG2 ILE A 840      39.341  19.240 -13.921  1.00  8.530          C  
ATOM  13113  CD1 ILE A 840      36.841  21.015 -14.473  1.00  8.530          C  
ATOM  13114  H   ILE A 840      38.495  21.124 -10.195  1.00  7.360          H  
ATOM  13115  HA  ILE A 840      38.124  18.483 -11.528  1.00  7.300          H  
ATOM  13116  HB  ILE A 840      38.960  21.072 -12.816  1.00 10.240          H  
ATOM  13117 1HG1 ILE A 840      36.657  19.211 -13.373  1.00 10.240          H  
ATOM  13118 2HG1 ILE A 840      36.559  20.694 -12.415  1.00 10.240          H  
ATOM  13119 1HG2 ILE A 840      39.273  19.688 -14.896  1.00 10.240          H  
ATOM  13120 2HG2 ILE A 840      40.382  19.168 -13.668  1.00 10.240          H  
ATOM  13121 3HG2 ILE A 840      38.916  18.253 -13.955  1.00 10.240          H  
ATOM  13122 1HD1 ILE A 840      35.794  21.062 -14.652  1.00 10.240          H  
ATOM  13123 2HD1 ILE A 840      37.238  22.015 -14.344  1.00 10.240          H  
ATOM  13124 3HD1 ILE A 840      37.309  20.558 -15.330  1.00 10.240          H  
ATOM  13125  N   LEU A 841      40.443  17.810 -11.283  1.00  5.880          N  
ATOM  13126  CA  LEU A 841      41.788  17.356 -10.984  1.00  5.830          C  
ATOM  13127  C   LEU A 841      42.504  16.644 -12.164  1.00  5.870          C  
ATOM  13128  O   LEU A 841      42.456  15.417 -12.281  1.00  5.650          O  
ATOM  13129  CB  LEU A 841      41.717  16.433  -9.763  1.00  8.180          C  
ATOM  13130  CG  LEU A 841      41.465  17.122  -8.360  1.00  8.180          C  
ATOM  13131  CD1 LEU A 841      39.935  17.390  -8.100  1.00  8.180          C  
ATOM  13132  CD2 LEU A 841      42.009  16.215  -7.328  1.00  8.180          C  
ATOM  13133  H   LEU A 841      39.708  17.152 -11.575  1.00  7.060          H  
ATOM  13134  HA  LEU A 841      42.374  18.216 -10.674  1.00  7.000          H  
ATOM  13135 1HB  LEU A 841      40.907  15.727  -9.921  1.00  9.820          H  
ATOM  13136 2HB  LEU A 841      42.651  15.874  -9.696  1.00  9.820          H  
ATOM  13137  HG  LEU A 841      41.984  18.080  -8.316  1.00  9.820          H  
ATOM  13138 1HD1 LEU A 841      39.809  17.834  -7.114  1.00  9.820          H  
ATOM  13139 2HD1 LEU A 841      39.519  18.050  -8.813  1.00  9.820          H  
ATOM  13140 3HD1 LEU A 841      39.401  16.472  -8.150  1.00  9.820          H  
ATOM  13141 1HD2 LEU A 841      41.866  16.644  -6.337  1.00  9.820          H  
ATOM  13142 2HD2 LEU A 841      41.490  15.298  -7.409  1.00  9.820          H  
ATOM  13143 3HD2 LEU A 841      43.073  16.050  -7.502  1.00  9.820          H  
ATOM  13144  N   PRO A 842      43.233  17.389 -13.021  1.00  6.170          N  
ATOM  13145  CA  PRO A 842      43.932  16.930 -14.211  1.00  6.270          C  
ATOM  13146  C   PRO A 842      45.004  15.864 -13.965  1.00  6.070          C  
ATOM  13147  O   PRO A 842      45.381  15.172 -14.910  1.00  6.120          O  
ATOM  13148  CB  PRO A 842      44.578  18.212 -14.747  1.00  9.400          C  
ATOM  13149  CG  PRO A 842      43.749  19.318 -14.197  1.00  9.400          C  
ATOM  13150  CD  PRO A 842      43.344  18.854 -12.833  1.00  9.400          C  
ATOM  13151  HA  PRO A 842      43.187  16.555 -14.932  1.00  7.520          H  
ATOM  13152 1HB  PRO A 842      45.631  18.262 -14.430  1.00 11.290          H  
ATOM  13153 2HB  PRO A 842      44.577  18.190 -15.845  1.00 11.290          H  
ATOM  13154 1HG  PRO A 842      44.325  20.247 -14.163  1.00 11.290          H  
ATOM  13155 2HG  PRO A 842      42.887  19.505 -14.857  1.00 11.290          H  
ATOM  13156 1HD  PRO A 842      44.116  19.100 -12.089  1.00 11.290          H  
ATOM  13157 2HD  PRO A 842      42.403  19.319 -12.611  1.00 11.290          H  
ATOM  13158  N   ASP A 843      45.516  15.701 -12.726  1.00  5.890          N  
ATOM  13159  CA  ASP A 843      46.550  14.707 -12.568  1.00  5.740          C  
ATOM  13160  C   ASP A 843      46.116  13.463 -11.801  1.00  5.420          C  
ATOM  13161  O   ASP A 843      46.949  12.717 -11.266  1.00  5.260          O  
ATOM  13162  CB  ASP A 843      47.719  15.356 -11.838  1.00  8.100          C  
ATOM  13163  CG  ASP A 843      47.291  15.896 -10.509  1.00  8.100          C  
ATOM  13164  OD1 ASP A 843      46.108  16.160 -10.353  1.00  8.100          O  
ATOM  13165  OD2 ASP A 843      48.123  16.021  -9.643  1.00  8.100          O  
ATOM  13166  H   ASP A 843      45.272  16.246 -11.893  1.00  7.070          H  
ATOM  13167  HA  ASP A 843      46.884  14.395 -13.554  1.00  6.890          H  
ATOM  13168 1HB  ASP A 843      48.492  14.631 -11.659  1.00  9.720          H  
ATOM  13169 2HB  ASP A 843      48.138  16.161 -12.443  1.00  9.720          H  
ATOM  13170  N   ILE A 844      44.856  13.080 -12.026  1.00  5.420          N  
ATOM  13171  CA  ILE A 844      44.312  11.798 -11.581  1.00  5.210          C  
ATOM  13172  C   ILE A 844      45.085  10.680 -12.259  1.00  5.300          C  
ATOM  13173  O   ILE A 844      45.248   9.601 -11.702  1.00  5.590          O  
ATOM  13174  CB  ILE A 844      42.784  11.660 -11.807  1.00  7.380          C  
ATOM  13175  CG1 ILE A 844      42.045  12.626 -10.850  1.00  7.380          C  
ATOM  13176  CG2 ILE A 844      42.327  10.180 -11.548  1.00  7.380          C  
ATOM  13177  CD1 ILE A 844      40.595  12.850 -11.180  1.00  7.380          C  
ATOM  13178  H   ILE A 844      44.220  13.774 -12.441  1.00  6.500          H  
ATOM  13179  HA  ILE A 844      44.481  11.706 -10.514  1.00  6.250          H  
ATOM  13180  HB  ILE A 844      42.537  11.947 -12.828  1.00  8.850          H  
ATOM  13181 1HG1 ILE A 844      42.088  12.220  -9.848  1.00  8.850          H  
ATOM  13182 2HG1 ILE A 844      42.564  13.565 -10.849  1.00  8.850          H  
ATOM  13183 1HG2 ILE A 844      41.259  10.081 -11.701  1.00  8.850          H  
ATOM  13184 2HG2 ILE A 844      42.831   9.500 -12.236  1.00  8.850          H  
ATOM  13185 3HG2 ILE A 844      42.571   9.896 -10.520  1.00  8.850          H  
ATOM  13186 1HD1 ILE A 844      40.170  13.544 -10.472  1.00  8.850          H  
ATOM  13187 2HD1 ILE A 844      40.534  13.274 -12.169  1.00  8.850          H  
ATOM  13188 3HD1 ILE A 844      40.045  11.923 -11.149  1.00  8.850          H  
ATOM  13189  N   ASN A 845      45.511  10.913 -13.497  1.00  5.210          N  
ATOM  13190  CA  ASN A 845      46.220   9.907 -14.263  1.00  5.300          C  
ATOM  13191  C   ASN A 845      47.757   9.937 -14.130  1.00  5.480          C  
ATOM  13192  O   ASN A 845      48.445   9.286 -14.920  1.00  5.910          O  
ATOM  13193  CB  ASN A 845      45.819  10.040 -15.714  1.00  7.380          C  
ATOM  13194  CG  ASN A 845      44.371   9.686 -15.935  1.00  7.380          C  
ATOM  13195  OD1 ASN A 845      43.810   8.798 -15.286  1.00  7.380          O  
ATOM  13196  ND2 ASN A 845      43.748  10.377 -16.852  1.00  7.380          N  
ATOM  13197  H   ASN A 845      45.316  11.807 -13.930  1.00  6.250          H  
ATOM  13198  HA  ASN A 845      45.898   8.929 -13.904  1.00  6.360          H  
ATOM  13199 1HB  ASN A 845      45.990  11.065 -16.045  1.00  8.860          H  
ATOM  13200 2HB  ASN A 845      46.438   9.388 -16.327  1.00  8.860          H  
ATOM  13201 1HD2 ASN A 845      42.783  10.194 -17.049  1.00  8.860          H  
ATOM  13202 2HD2 ASN A 845      44.232  11.092 -17.359  1.00  8.860          H  
ATOM  13203  N   GLN A 846      48.308  10.685 -13.167  1.00  5.320          N  
ATOM  13204  CA  GLN A 846      49.761  10.678 -12.997  1.00  5.650          C  
ATOM  13205  C   GLN A 846      50.178   9.513 -12.123  1.00  5.570          C  
ATOM  13206  O   GLN A 846      49.398   9.016 -11.316  1.00  6.050          O  
ATOM  13207  CB  GLN A 846      50.272  11.999 -12.439  1.00  7.780          C  
ATOM  13208  CG  GLN A 846      50.062  13.149 -13.384  1.00  7.780          C  
ATOM  13209  CD  GLN A 846      50.821  12.958 -14.648  1.00  7.780          C  
ATOM  13210  OE1 GLN A 846      52.038  12.770 -14.619  1.00  7.780          O  
ATOM  13211  NE2 GLN A 846      50.125  12.988 -15.773  1.00  7.780          N  
ATOM  13212  H   GLN A 846      47.725  11.233 -12.530  1.00  6.380          H  
ATOM  13213  HA  GLN A 846      50.223  10.523 -13.970  1.00  6.780          H  
ATOM  13214 1HB  GLN A 846      49.745  12.224 -11.508  1.00  9.330          H  
ATOM  13215 2HB  GLN A 846      51.332  11.919 -12.208  1.00  9.330          H  
ATOM  13216 1HG  GLN A 846      49.010  13.209 -13.633  1.00  9.330          H  
ATOM  13217 2HG  GLN A 846      50.404  14.071 -12.916  1.00  9.330          H  
ATOM  13218 1HE2 GLN A 846      50.588  12.860 -16.653  1.00  9.330          H  
ATOM  13219 2HE2 GLN A 846      49.135  13.138 -15.751  1.00  9.330          H  
ATOM  13220  N   ASN A 847      51.421   9.076 -12.268  1.00  5.130          N  
ATOM  13221  CA  ASN A 847      51.889   7.954 -11.479  1.00  5.120          C  
ATOM  13222  C   ASN A 847      51.808   8.213  -9.965  1.00  4.760          C  
ATOM  13223  O   ASN A 847      52.175   9.297  -9.510  1.00  4.500          O  
ATOM  13224  CB  ASN A 847      53.305   7.581 -11.864  1.00  7.170          C  
ATOM  13225  CG  ASN A 847      53.388   6.962 -13.225  1.00  7.170          C  
ATOM  13226  OD1 ASN A 847      52.416   6.401 -13.742  1.00  7.170          O  
ATOM  13227  ND2 ASN A 847      54.540   7.055 -13.825  1.00  7.170          N  
ATOM  13228  H   ASN A 847      52.031   9.514 -12.946  1.00  6.160          H  
ATOM  13229  HA  ASN A 847      51.250   7.128 -11.757  1.00  6.140          H  
ATOM  13230 1HB  ASN A 847      53.932   8.472 -11.844  1.00  8.610          H  
ATOM  13231 2HB  ASN A 847      53.711   6.883 -11.129  1.00  8.610          H  
ATOM  13232 1HD2 ASN A 847      54.661   6.663 -14.738  1.00  8.610          H  
ATOM  13233 2HD2 ASN A 847      55.305   7.517 -13.375  1.00  8.610          H  
ATOM  13234  N   PRO A 848      51.333   7.227  -9.174  1.00  5.000          N  
ATOM  13235  CA  PRO A 848      51.203   7.222  -7.727  1.00  5.000          C  
ATOM  13236  C   PRO A 848      52.542   7.030  -7.042  1.00  4.800          C  
ATOM  13237  O   PRO A 848      53.520   6.626  -7.675  1.00  4.890          O  
ATOM  13238  CB  PRO A 848      50.298   6.029  -7.475  1.00  7.500          C  
ATOM  13239  CG  PRO A 848      50.602   5.085  -8.592  1.00  7.500          C  
ATOM  13240  CD  PRO A 848      50.866   5.963  -9.786  1.00  7.500          C  
ATOM  13241  HA  PRO A 848      50.724   8.156  -7.393  1.00  6.000          H  
ATOM  13242 1HB  PRO A 848      50.543   5.611  -6.488  1.00  9.000          H  
ATOM  13243 2HB  PRO A 848      49.253   6.348  -7.442  1.00  9.000          H  
ATOM  13244 1HG  PRO A 848      51.466   4.463  -8.333  1.00  9.000          H  
ATOM  13245 2HG  PRO A 848      49.756   4.402  -8.760  1.00  9.000          H  
ATOM  13246 1HD  PRO A 848      51.658   5.495 -10.389  1.00  9.000          H  
ATOM  13247 2HD  PRO A 848      49.917   6.116 -10.340  1.00  9.000          H  
ATOM  13248  N   ARG A 849      52.566   7.261  -5.735  1.00  4.780          N  
ATOM  13249  CA  ARG A 849      53.747   7.033  -4.917  1.00  4.740          C  
ATOM  13250  C   ARG A 849      54.205   5.572  -5.026  1.00  4.640          C  
ATOM  13251  O   ARG A 849      53.397   4.638  -4.911  1.00  4.410          O  
ATOM  13252  CB  ARG A 849      53.422   7.396  -3.476  1.00  6.650          C  
ATOM  13253  CG  ARG A 849      54.548   7.323  -2.510  1.00  6.650          C  
ATOM  13254  CD  ARG A 849      54.162   7.784  -1.165  1.00  6.650          C  
ATOM  13255  NE  ARG A 849      55.264   7.636  -0.251  1.00  6.650          N  
ATOM  13256  CZ  ARG A 849      55.265   7.932   1.057  1.00  6.650          C  
ATOM  13257  NH1 ARG A 849      54.190   8.427   1.647  1.00  6.650          N  
ATOM  13258  NH2 ARG A 849      56.374   7.711   1.742  1.00  6.650          N  
ATOM  13259  H   ARG A 849      51.710   7.591  -5.269  1.00  5.740          H  
ATOM  13260  HA  ARG A 849      54.547   7.681  -5.275  1.00  5.690          H  
ATOM  13261 1HB  ARG A 849      53.012   8.405  -3.441  1.00  7.980          H  
ATOM  13262 2HB  ARG A 849      52.649   6.728  -3.116  1.00  7.980          H  
ATOM  13263 1HG  ARG A 849      54.848   6.294  -2.412  1.00  7.980          H  
ATOM  13264 2HG  ARG A 849      55.392   7.917  -2.858  1.00  7.980          H  
ATOM  13265 1HD  ARG A 849      53.868   8.832  -1.196  1.00  7.980          H  
ATOM  13266 2HD  ARG A 849      53.343   7.177  -0.809  1.00  7.980          H  
ATOM  13267  HE  ARG A 849      56.137   7.252  -0.636  1.00  7.980          H  
ATOM  13268 1HH1 ARG A 849      53.347   8.590   1.117  1.00  7.980          H  
ATOM  13269 2HH1 ARG A 849      54.207   8.640   2.634  1.00  7.980          H  
ATOM  13270 1HH2 ARG A 849      57.191   7.309   1.247  1.00  7.980          H  
ATOM  13271 2HH2 ARG A 849      56.422   7.916   2.725  1.00  7.980          H  
ATOM  13272  N   ALA A 850      55.521   5.367  -5.186  1.00  4.840          N  
ATOM  13273  CA  ALA A 850      56.078   4.020  -5.345  1.00  4.810          C  
ATOM  13274  C   ALA A 850      55.733   3.100  -4.186  1.00  4.640          C  
ATOM  13275  O   ALA A 850      55.469   1.914  -4.402  1.00  4.510          O  
ATOM  13276  CB  ALA A 850      57.586   4.094  -5.473  1.00  6.750          C  
ATOM  13277  H   ALA A 850      56.137   6.167  -5.249  1.00  5.810          H  
ATOM  13278  HA  ALA A 850      55.661   3.592  -6.256  1.00  5.770          H  
ATOM  13279 1HB  ALA A 850      57.988   3.093  -5.624  1.00  8.100          H  
ATOM  13280 2HB  ALA A 850      57.847   4.723  -6.322  1.00  8.100          H  
ATOM  13281 3HB  ALA A 850      58.005   4.520  -4.557  1.00  8.100          H  
ATOM  13282  N   GLU A 851      55.727   3.637  -2.969  1.00  4.650          N  
ATOM  13283  CA  GLU A 851      55.388   2.863  -1.787  1.00  4.530          C  
ATOM  13284  C   GLU A 851      53.969   2.292  -1.834  1.00  4.300          C  
ATOM  13285  O   GLU A 851      53.707   1.225  -1.264  1.00  4.230          O  
ATOM  13286  CB  GLU A 851      55.536   3.711  -0.519  1.00  6.390          C  
ATOM  13287  CG  GLU A 851      56.978   4.125  -0.132  1.00  6.390          C  
ATOM  13288  CD  GLU A 851      57.496   5.374  -0.825  1.00  6.390          C  
ATOM  13289  OE1 GLU A 851      57.163   5.593  -1.969  1.00  6.390          O  
ATOM  13290  OE2 GLU A 851      58.166   6.154  -0.177  1.00  6.390          O  
ATOM  13291  H   GLU A 851      56.019   4.610  -2.866  1.00  5.580          H  
ATOM  13292  HA  GLU A 851      56.084   2.028  -1.722  1.00  5.440          H  
ATOM  13293 1HB  GLU A 851      54.943   4.618  -0.624  1.00  7.670          H  
ATOM  13294 2HB  GLU A 851      55.120   3.162   0.324  1.00  7.670          H  
ATOM  13295 1HG  GLU A 851      57.010   4.290   0.944  1.00  7.670          H  
ATOM  13296 2HG  GLU A 851      57.645   3.295  -0.361  1.00  7.670          H  
ATOM  13297  N   HIS A 852      53.040   3.006  -2.480  1.00  4.210          N  
ATOM  13298  CA  HIS A 852      51.665   2.567  -2.542  1.00  4.010          C  
ATOM  13299  C   HIS A 852      51.551   1.500  -3.608  1.00  3.850          C  
ATOM  13300  O   HIS A 852      50.821   0.516  -3.440  1.00  3.630          O  
ATOM  13301  CB  HIS A 852      50.763   3.759  -2.799  1.00  5.690          C  
ATOM  13302  CG  HIS A 852      50.808   4.729  -1.668  1.00  5.690          C  
ATOM  13303  ND1 HIS A 852      50.287   5.992  -1.756  1.00  5.690          N  
ATOM  13304  CD2 HIS A 852      51.341   4.623  -0.421  1.00  5.690          C  
ATOM  13305  CE1 HIS A 852      50.478   6.622  -0.607  1.00  5.690          C  
ATOM  13306  NE2 HIS A 852      51.120   5.812   0.218  1.00  5.690          N  
ATOM  13307  H   HIS A 852      53.281   3.864  -2.973  1.00  5.050          H  
ATOM  13308  HA  HIS A 852      51.372   2.120  -1.595  1.00  4.810          H  
ATOM  13309 1HB  HIS A 852      51.062   4.272  -3.717  1.00  6.830          H  
ATOM  13310 2HB  HIS A 852      49.743   3.423  -2.913  1.00  6.830          H  
ATOM  13311  HD1 HIS A 852      50.156   6.509  -2.637  1.00  6.830          H  
ATOM  13312  HD2 HIS A 852      51.867   3.822   0.101  1.00  6.830          H  
ATOM  13313  HE1 HIS A 852      50.129   7.645  -0.477  1.00  6.830          H  
ATOM  13314  N   THR A 853      52.309   1.686  -4.694  1.00  3.980          N  
ATOM  13315  CA  THR A 853      52.333   0.707  -5.766  1.00  3.870          C  
ATOM  13316  C   THR A 853      52.881  -0.595  -5.197  1.00  3.790          C  
ATOM  13317  O   THR A 853      52.327  -1.661  -5.461  1.00  3.590          O  
ATOM  13318  CB  THR A 853      53.168   1.167  -6.979  1.00  5.460          C  
ATOM  13319  OG1 THR A 853      52.593   2.353  -7.527  1.00  5.460          O  
ATOM  13320  CG2 THR A 853      53.158   0.080  -8.056  1.00  5.460          C  
ATOM  13321  H   THR A 853      52.844   2.557  -4.774  1.00  4.780          H  
ATOM  13322  HA  THR A 853      51.313   0.530  -6.105  1.00  4.640          H  
ATOM  13323  HB  THR A 853      54.192   1.371  -6.668  1.00  6.550          H  
ATOM  13324  HG1 THR A 853      52.699   3.078  -6.897  1.00  6.550          H  
ATOM  13325 1HG2 THR A 853      53.738   0.418  -8.910  1.00  6.550          H  
ATOM  13326 2HG2 THR A 853      53.598  -0.841  -7.671  1.00  6.550          H  
ATOM  13327 3HG2 THR A 853      52.134  -0.117  -8.370  1.00  6.550          H  
ATOM  13328  N   LYS A 854      53.958  -0.508  -4.399  1.00  3.950          N  
ATOM  13329  CA  LYS A 854      54.552  -1.688  -3.796  1.00  3.910          C  
ATOM  13330  C   LYS A 854      53.544  -2.397  -2.906  1.00  3.710          C  
ATOM  13331  O   LYS A 854      53.391  -3.611  -3.014  1.00  3.590          O  
ATOM  13332  CB  LYS A 854      55.778  -1.307  -2.961  1.00  5.490          C  
ATOM  13333  CG  LYS A 854      56.518  -2.483  -2.259  1.00  5.490          C  
ATOM  13334  CD  LYS A 854      57.199  -3.418  -3.259  1.00  5.490          C  
ATOM  13335  CE  LYS A 854      58.239  -4.349  -2.580  1.00  5.490          C  
ATOM  13336  NZ  LYS A 854      57.613  -5.444  -1.740  1.00  5.490          N  
ATOM  13337  H   LYS A 854      54.395   0.406  -4.252  1.00  4.740          H  
ATOM  13338  HA  LYS A 854      54.850  -2.369  -4.593  1.00  4.690          H  
ATOM  13339 1HB  LYS A 854      56.493  -0.781  -3.595  1.00  6.590          H  
ATOM  13340 2HB  LYS A 854      55.471  -0.607  -2.184  1.00  6.590          H  
ATOM  13341 1HG  LYS A 854      57.268  -2.075  -1.584  1.00  6.590          H  
ATOM  13342 2HG  LYS A 854      55.805  -3.065  -1.666  1.00  6.590          H  
ATOM  13343 1HD  LYS A 854      56.434  -4.053  -3.722  1.00  6.590          H  
ATOM  13344 2HD  LYS A 854      57.687  -2.838  -4.039  1.00  6.590          H  
ATOM  13345 1HE  LYS A 854      58.853  -4.809  -3.352  1.00  6.590          H  
ATOM  13346 2HE  LYS A 854      58.876  -3.742  -1.939  1.00  6.590          H  
ATOM  13347 1HZ  LYS A 854      58.326  -6.011  -1.330  1.00  6.590          H  
ATOM  13348 2HZ  LYS A 854      57.004  -5.101  -0.990  1.00  6.590          H  
ATOM  13349 3HZ  LYS A 854      57.006  -6.046  -2.303  1.00  6.590          H  
ATOM  13350  N   ARG A 855      52.814  -1.655  -2.055  1.00  3.700          N  
ATOM  13351  CA  ARG A 855      51.824  -2.296  -1.194  1.00  3.550          C  
ATOM  13352  C   ARG A 855      50.814  -3.075  -2.036  1.00  3.310          C  
ATOM  13353  O   ARG A 855      50.485  -4.225  -1.714  1.00  3.180          O  
ATOM  13354  CB  ARG A 855      51.098  -1.260  -0.331  1.00  5.030          C  
ATOM  13355  CG  ARG A 855      50.056  -1.824   0.673  1.00  5.030          C  
ATOM  13356  CD  ARG A 855      49.452  -0.737   1.535  1.00  5.030          C  
ATOM  13357  NE  ARG A 855      48.430  -1.261   2.467  1.00  5.030          N  
ATOM  13358  CZ  ARG A 855      47.657  -0.506   3.306  1.00  5.030          C  
ATOM  13359  NH1 ARG A 855      47.780   0.803   3.346  1.00  5.030          N  
ATOM  13360  NH2 ARG A 855      46.758  -1.087   4.098  1.00  5.030          N  
ATOM  13361  H   ARG A 855      52.989  -0.648  -1.966  1.00  4.440          H  
ATOM  13362  HA  ARG A 855      52.343  -2.993  -0.536  1.00  4.260          H  
ATOM  13363 1HB  ARG A 855      51.834  -0.686   0.231  1.00  6.040          H  
ATOM  13364 2HB  ARG A 855      50.578  -0.558  -0.984  1.00  6.040          H  
ATOM  13365 1HG  ARG A 855      49.244  -2.304   0.125  1.00  6.040          H  
ATOM  13366 2HG  ARG A 855      50.534  -2.555   1.325  1.00  6.040          H  
ATOM  13367 1HD  ARG A 855      50.240  -0.261   2.119  1.00  6.040          H  
ATOM  13368 2HD  ARG A 855      48.979   0.001   0.887  1.00  6.040          H  
ATOM  13369  HE  ARG A 855      48.284  -2.261   2.476  1.00  6.040          H  
ATOM  13370 1HH1 ARG A 855      48.447   1.273   2.759  1.00  6.040          H  
ATOM  13371 2HH1 ARG A 855      47.184   1.340   3.976  1.00  6.040          H  
ATOM  13372 1HH2 ARG A 855      46.639  -2.086   4.083  1.00  6.040          H  
ATOM  13373 2HH2 ARG A 855      46.158  -0.504   4.724  1.00  6.040          H  
ATOM  13374  N   PHE A 856      50.328  -2.451  -3.119  1.00  3.270          N  
ATOM  13375  CA  PHE A 856      49.384  -3.095  -4.022  1.00  3.080          C  
ATOM  13376  C   PHE A 856      50.001  -4.372  -4.588  1.00  3.030          C  
ATOM  13377  O   PHE A 856      49.387  -5.437  -4.525  1.00  2.860          O  
ATOM  13378  CB  PHE A 856      48.982  -2.143  -5.158  1.00  4.390          C  
ATOM  13379  CG  PHE A 856      48.005  -2.706  -6.170  1.00  4.390          C  
ATOM  13380  CD1 PHE A 856      46.651  -2.727  -5.893  1.00  4.390          C  
ATOM  13381  CD2 PHE A 856      48.430  -3.197  -7.394  1.00  4.390          C  
ATOM  13382  CE1 PHE A 856      45.738  -3.217  -6.807  1.00  4.390          C  
ATOM  13383  CE2 PHE A 856      47.515  -3.692  -8.306  1.00  4.390          C  
ATOM  13384  CZ  PHE A 856      46.166  -3.698  -8.009  1.00  4.390          C  
ATOM  13385  H   PHE A 856      50.614  -1.482  -3.303  1.00  3.920          H  
ATOM  13386  HA  PHE A 856      48.491  -3.363  -3.459  1.00  3.700          H  
ATOM  13387 1HB  PHE A 856      48.549  -1.238  -4.730  1.00  5.270          H  
ATOM  13388 2HB  PHE A 856      49.873  -1.835  -5.694  1.00  5.270          H  
ATOM  13389  HD1 PHE A 856      46.308  -2.342  -4.934  1.00  5.270          H  
ATOM  13390  HD2 PHE A 856      49.496  -3.191  -7.635  1.00  5.270          H  
ATOM  13391  HE1 PHE A 856      44.674  -3.216  -6.566  1.00  5.270          H  
ATOM  13392  HE2 PHE A 856      47.859  -4.078  -9.262  1.00  5.270          H  
ATOM  13393  HZ  PHE A 856      45.445  -4.086  -8.730  1.00  5.270          H  
ATOM  13394  N   GLU A 857      51.221  -4.283  -5.131  1.00  3.190          N  
ATOM  13395  CA  GLU A 857      51.860  -5.448  -5.727  1.00  3.200          C  
ATOM  13396  C   GLU A 857      52.085  -6.575  -4.714  1.00  3.150          C  
ATOM  13397  O   GLU A 857      51.890  -7.745  -5.053  1.00  3.080          O  
ATOM  13398  CB  GLU A 857      53.181  -5.057  -6.392  1.00  4.480          C  
ATOM  13399  CG  GLU A 857      53.030  -4.216  -7.677  1.00  4.480          C  
ATOM  13400  CD  GLU A 857      54.358  -3.791  -8.236  1.00  4.480          C  
ATOM  13401  OE1 GLU A 857      55.344  -4.109  -7.616  1.00  4.480          O  
ATOM  13402  OE2 GLU A 857      54.393  -3.166  -9.286  1.00  4.480          O  
ATOM  13403  H   GLU A 857      51.701  -3.378  -5.148  1.00  3.830          H  
ATOM  13404  HA  GLU A 857      51.202  -5.820  -6.507  1.00  3.840          H  
ATOM  13405 1HB  GLU A 857      53.775  -4.475  -5.683  1.00  5.370          H  
ATOM  13406 2HB  GLU A 857      53.749  -5.955  -6.632  1.00  5.370          H  
ATOM  13407 1HG  GLU A 857      52.500  -4.804  -8.425  1.00  5.370          H  
ATOM  13408 2HG  GLU A 857      52.430  -3.335  -7.457  1.00  5.370          H  
ATOM  13409  N   ASP A 858      52.455  -6.248  -3.469  1.00  3.220          N  
ATOM  13410  CA  ASP A 858      52.633  -7.288  -2.459  1.00  3.200          C  
ATOM  13411  C   ASP A 858      51.305  -7.990  -2.171  1.00  3.000          C  
ATOM  13412  O   ASP A 858      51.272  -9.207  -1.983  1.00  2.950          O  
ATOM  13413  CB  ASP A 858      53.239  -6.715  -1.174  1.00  4.490          C  
ATOM  13414  CG  ASP A 858      54.741  -6.368  -1.308  1.00  4.490          C  
ATOM  13415  OD1 ASP A 858      55.382  -6.802  -2.249  1.00  4.490          O  
ATOM  13416  OD2 ASP A 858      55.278  -5.666  -0.467  1.00  4.490          O  
ATOM  13417  H   ASP A 858      52.663  -5.271  -3.249  1.00  3.860          H  
ATOM  13418  HA  ASP A 858      53.327  -8.029  -2.852  1.00  3.840          H  
ATOM  13419 1HB  ASP A 858      52.697  -5.801  -0.909  1.00  5.390          H  
ATOM  13420 2HB  ASP A 858      53.105  -7.425  -0.360  1.00  5.390          H  
ATOM  13421  N   MET A 859      50.202  -7.224  -2.140  1.00  2.900          N  
ATOM  13422  CA  MET A 859      48.865  -7.789  -1.959  1.00  2.710          C  
ATOM  13423  C   MET A 859      48.513  -8.722  -3.112  1.00  2.550          C  
ATOM  13424  O   MET A 859      47.955  -9.793  -2.886  1.00  2.480          O  
ATOM  13425  CB  MET A 859      47.818  -6.685  -1.851  1.00  3.870          C  
ATOM  13426  CG  MET A 859      46.360  -7.179  -1.710  1.00  3.870          C  
ATOM  13427  SD  MET A 859      45.147  -5.831  -1.726  1.00  3.870          S  
ATOM  13428  CE  MET A 859      45.247  -5.327  -3.447  1.00  3.870          C  
ATOM  13429  H   MET A 859      50.308  -6.204  -2.209  1.00  3.480          H  
ATOM  13430  HA  MET A 859      48.859  -8.372  -1.041  1.00  3.250          H  
ATOM  13431 1HB  MET A 859      48.052  -6.057  -0.993  1.00  4.640          H  
ATOM  13432 2HB  MET A 859      47.891  -6.065  -2.717  1.00  4.640          H  
ATOM  13433 1HG  MET A 859      46.119  -7.856  -2.531  1.00  4.640          H  
ATOM  13434 2HG  MET A 859      46.253  -7.733  -0.778  1.00  4.640          H  
ATOM  13435 1HE  MET A 859      44.533  -4.521  -3.637  1.00  4.640          H  
ATOM  13436 2HE  MET A 859      46.248  -4.975  -3.689  1.00  4.640          H  
ATOM  13437 3HE  MET A 859      45.013  -6.183  -4.065  1.00  4.640          H  
ATOM  13438  N   ILE A 860      48.812  -8.283  -4.340  1.00  2.560          N  
ATOM  13439  CA  ILE A 860      48.585  -9.019  -5.581  1.00  2.450          C  
ATOM  13440  C   ILE A 860      49.425 -10.265  -5.761  1.00  2.590          C  
ATOM  13441  O   ILE A 860      48.915 -11.263  -6.256  1.00  2.590          O  
ATOM  13442  CB  ILE A 860      48.801  -8.139  -6.847  1.00  3.470          C  
ATOM  13443  CG1 ILE A 860      47.753  -6.991  -6.957  1.00  3.470          C  
ATOM  13444  CG2 ILE A 860      48.820  -9.004  -8.162  1.00  3.470          C  
ATOM  13445  CD1 ILE A 860      46.307  -7.394  -7.075  1.00  3.470          C  
ATOM  13446  H   ILE A 860      49.218  -7.344  -4.405  1.00  3.070          H  
ATOM  13447  HA  ILE A 860      47.553  -9.346  -5.577  1.00  2.940          H  
ATOM  13448  HB  ILE A 860      49.764  -7.654  -6.755  1.00  4.170          H  
ATOM  13449 1HG1 ILE A 860      47.836  -6.352  -6.093  1.00  4.170          H  
ATOM  13450 2HG1 ILE A 860      48.004  -6.418  -7.836  1.00  4.170          H  
ATOM  13451 1HG2 ILE A 860      49.004  -8.353  -9.016  1.00  4.170          H  
ATOM  13452 2HG2 ILE A 860      49.600  -9.740  -8.124  1.00  4.170          H  
ATOM  13453 3HG2 ILE A 860      47.863  -9.513  -8.304  1.00  4.170          H  
ATOM  13454 1HD1 ILE A 860      45.737  -6.497  -7.171  1.00  4.170          H  
ATOM  13455 2HD1 ILE A 860      46.147  -8.011  -7.963  1.00  4.170          H  
ATOM  13456 3HD1 ILE A 860      45.982  -7.936  -6.196  1.00  4.170          H  
ATOM  13457  N   ALA A 861      50.710 -10.236  -5.418  1.00  2.700          N  
ATOM  13458  CA  ALA A 861      51.558 -11.365  -5.765  1.00  2.830          C  
ATOM  13459  C   ALA A 861      50.993 -12.747  -5.358  1.00  2.810          C  
ATOM  13460  O   ALA A 861      51.008 -13.628  -6.219  1.00  2.910          O  
ATOM  13461  CB  ALA A 861      52.965 -11.139  -5.226  1.00  3.910          C  
ATOM  13462  H   ALA A 861      51.111  -9.382  -5.024  1.00  3.240          H  
ATOM  13463  HA  ALA A 861      51.646 -11.368  -6.836  1.00  3.400          H  
ATOM  13464 1HB  ALA A 861      53.612 -11.944  -5.568  1.00  4.690          H  
ATOM  13465 2HB  ALA A 861      53.330 -10.186  -5.616  1.00  4.690          H  
ATOM  13466 3HB  ALA A 861      53.004 -11.096  -4.161  1.00  4.690          H  
ATOM  13467  N   PRO A 862      50.401 -12.992  -4.163  1.00  2.730          N  
ATOM  13468  CA  PRO A 862      49.778 -14.258  -3.772  1.00  2.740          C  
ATOM  13469  C   PRO A 862      48.602 -14.673  -4.670  1.00  2.660          C  
ATOM  13470  O   PRO A 862      48.200 -15.836  -4.684  1.00  2.720          O  
ATOM  13471  CB  PRO A 862      49.276 -13.969  -2.353  1.00  4.110          C  
ATOM  13472  CG  PRO A 862      50.148 -12.848  -1.858  1.00  4.110          C  
ATOM  13473  CD  PRO A 862      50.421 -12.008  -3.067  1.00  4.110          C  
ATOM  13474  HA  PRO A 862      50.548 -15.045  -3.761  1.00  3.290          H  
ATOM  13475 1HB  PRO A 862      48.207 -13.688  -2.391  1.00  4.930          H  
ATOM  13476 2HB  PRO A 862      49.348 -14.877  -1.737  1.00  4.930          H  
ATOM  13477 1HG  PRO A 862      49.622 -12.272  -1.078  1.00  4.930          H  
ATOM  13478 2HG  PRO A 862      51.064 -13.240  -1.401  1.00  4.930          H  
ATOM  13479 1HD  PRO A 862      49.638 -11.314  -3.182  1.00  4.930          H  
ATOM  13480 2HD  PRO A 862      51.364 -11.529  -2.935  1.00  4.930          H  
ATOM  13481  N   PHE A 863      48.031 -13.716  -5.397  1.00  2.570          N  
ATOM  13482  CA  PHE A 863      46.886 -13.971  -6.239  1.00  2.530          C  
ATOM  13483  C   PHE A 863      47.271 -14.240  -7.677  1.00  2.790          C  
ATOM  13484  O   PHE A 863      46.436 -14.697  -8.455  1.00  2.870          O  
ATOM  13485  CB  PHE A 863      45.912 -12.787  -6.219  1.00  3.560          C  
ATOM  13486  CG  PHE A 863      45.213 -12.559  -4.906  1.00  3.560          C  
ATOM  13487  CD1 PHE A 863      45.678 -11.610  -4.028  1.00  3.560          C  
ATOM  13488  CD2 PHE A 863      44.077 -13.281  -4.559  1.00  3.560          C  
ATOM  13489  CE1 PHE A 863      45.048 -11.375  -2.826  1.00  3.560          C  
ATOM  13490  CE2 PHE A 863      43.435 -13.052  -3.354  1.00  3.560          C  
ATOM  13491  CZ  PHE A 863      43.925 -12.096  -2.485  1.00  3.560          C  
ATOM  13492  H   PHE A 863      48.400 -12.771  -5.407  1.00  3.080          H  
ATOM  13493  HA  PHE A 863      46.369 -14.837  -5.845  1.00  3.040          H  
ATOM  13494 1HB  PHE A 863      46.458 -11.877  -6.476  1.00  4.270          H  
ATOM  13495 2HB  PHE A 863      45.157 -12.931  -6.987  1.00  4.270          H  
ATOM  13496  HD1 PHE A 863      46.561 -11.045  -4.294  1.00  4.270          H  
ATOM  13497  HD2 PHE A 863      43.691 -14.033  -5.247  1.00  4.270          H  
ATOM  13498  HE1 PHE A 863      45.448 -10.618  -2.146  1.00  4.270          H  
ATOM  13499  HE2 PHE A 863      42.545 -13.622  -3.083  1.00  4.270          H  
ATOM  13500  HZ  PHE A 863      43.424 -11.918  -1.529  1.00  4.270          H  
ATOM  13501  N   ARG A 864      48.527 -13.993  -8.056  1.00  2.990          N  
ATOM  13502  CA  ARG A 864      48.903 -14.099  -9.462  1.00  3.290          C  
ATOM  13503  C   ARG A 864      48.664 -15.481 -10.038  1.00  3.500          C  
ATOM  13504  O   ARG A 864      48.285 -15.623 -11.199  1.00  3.660          O  
ATOM  13505  CB  ARG A 864      50.359 -13.724  -9.639  1.00  4.490          C  
ATOM  13506  CG  ARG A 864      50.634 -12.255  -9.488  1.00  4.490          C  
ATOM  13507  CD  ARG A 864      52.069 -11.950  -9.544  1.00  4.490          C  
ATOM  13508  NE  ARG A 864      52.328 -10.525  -9.346  1.00  4.490          N  
ATOM  13509  CZ  ARG A 864      53.554  -9.975  -9.248  1.00  4.490          C  
ATOM  13510  NH1 ARG A 864      54.623 -10.737  -9.350  1.00  4.490          N  
ATOM  13511  NH2 ARG A 864      53.692  -8.668  -9.043  1.00  4.490          N  
ATOM  13512  H   ARG A 864      49.244 -13.731  -7.369  1.00  3.590          H  
ATOM  13513  HA  ARG A 864      48.299 -13.384 -10.024  1.00  3.950          H  
ATOM  13514 1HB  ARG A 864      50.950 -14.238  -8.883  1.00  5.380          H  
ATOM  13515 2HB  ARG A 864      50.711 -14.054 -10.590  1.00  5.380          H  
ATOM  13516 1HG  ARG A 864      50.144 -11.713 -10.291  1.00  5.380          H  
ATOM  13517 2HG  ARG A 864      50.232 -11.929  -8.541  1.00  5.380          H  
ATOM  13518 1HD  ARG A 864      52.576 -12.507  -8.757  1.00  5.380          H  
ATOM  13519 2HD  ARG A 864      52.465 -12.245 -10.495  1.00  5.380          H  
ATOM  13520  HE  ARG A 864      51.527  -9.913  -9.255  1.00  5.380          H  
ATOM  13521 1HH1 ARG A 864      54.524 -11.732  -9.497  1.00  5.380          H  
ATOM  13522 2HH1 ARG A 864      55.546 -10.332  -9.273  1.00  5.380          H  
ATOM  13523 1HH2 ARG A 864      52.881  -8.073  -8.943  1.00  5.380          H  
ATOM  13524 2HH2 ARG A 864      54.614  -8.260  -8.967  1.00  5.380          H  
ATOM  13525  N   LEU A 865      48.895 -16.505  -9.233  1.00  3.780          N  
ATOM  13526  CA  LEU A 865      48.709 -17.876  -9.657  1.00  4.260          C  
ATOM  13527  C   LEU A 865      47.516 -18.526  -8.975  1.00  3.950          C  
ATOM  13528  O   LEU A 865      47.381 -19.753  -8.956  1.00  3.720          O  
ATOM  13529  CB  LEU A 865      49.988 -18.648  -9.379  1.00  5.770          C  
ATOM  13530  CG  LEU A 865      51.243 -18.100 -10.098  1.00  5.770          C  
ATOM  13531  CD1 LEU A 865      52.433 -18.921  -9.669  1.00  5.770          C  
ATOM  13532  CD2 LEU A 865      51.036 -18.126 -11.612  1.00  5.770          C  
ATOM  13533  H   LEU A 865      49.215 -16.330  -8.290  1.00  4.540          H  
ATOM  13534  HA  LEU A 865      48.486 -17.891 -10.718  1.00  5.110          H  
ATOM  13535 1HB  LEU A 865      50.176 -18.630  -8.306  1.00  6.930          H  
ATOM  13536 2HB  LEU A 865      49.846 -19.684  -9.689  1.00  6.930          H  
ATOM  13537  HG  LEU A 865      51.431 -17.071  -9.793  1.00  6.930          H  
ATOM  13538 1HD1 LEU A 865      53.332 -18.548 -10.153  1.00  6.930          H  
ATOM  13539 2HD1 LEU A 865      52.550 -18.852  -8.588  1.00  6.930          H  
ATOM  13540 3HD1 LEU A 865      52.274 -19.955  -9.940  1.00  6.930          H  
ATOM  13541 1HD2 LEU A 865      51.904 -17.759 -12.087  1.00  6.930          H  
ATOM  13542 2HD2 LEU A 865      50.847 -19.133 -11.939  1.00  6.930          H  
ATOM  13543 3HD2 LEU A 865      50.207 -17.501 -11.909  1.00  6.930          H  
ATOM  13544  N   ASN A 866      46.638 -17.724  -8.388  1.00  4.290          N  
ATOM  13545  CA  ASN A 866      45.509 -18.280  -7.659  1.00  4.180          C  
ATOM  13546  C   ASN A 866      44.338 -18.608  -8.572  1.00  4.340          C  
ATOM  13547  O   ASN A 866      43.296 -17.950  -8.522  1.00  4.940          O  
ATOM  13548  CB  ASN A 866      45.086 -17.344  -6.542  1.00  5.900          C  
ATOM  13549  CG  ASN A 866      44.102 -17.957  -5.590  1.00  5.900          C  
ATOM  13550  OD1 ASN A 866      43.968 -19.184  -5.531  1.00  5.900          O  
ATOM  13551  ND2 ASN A 866      43.415 -17.132  -4.833  1.00  5.900          N  
ATOM  13552  H   ASN A 866      46.729 -16.709  -8.470  1.00  5.150          H  
ATOM  13553  HA  ASN A 866      45.826 -19.219  -7.205  1.00  5.020          H  
ATOM  13554 1HB  ASN A 866      45.972 -17.068  -5.975  1.00  7.080          H  
ATOM  13555 2HB  ASN A 866      44.664 -16.431  -6.964  1.00  7.080          H  
ATOM  13556 1HD2 ASN A 866      42.750 -17.492  -4.179  1.00  7.080          H  
ATOM  13557 2HD2 ASN A 866      43.558 -16.148  -4.909  1.00  7.080          H  
ATOM  13558  N   ASP A 867      44.520 -19.624  -9.411  1.00  4.110          N  
ATOM  13559  CA  ASP A 867      43.470 -20.039 -10.342  1.00  4.450          C  
ATOM  13560  C   ASP A 867      42.246 -20.430  -9.518  1.00  4.800          C  
ATOM  13561  O   ASP A 867      42.386 -21.079  -8.479  1.00  5.080          O  
ATOM  13562  CB  ASP A 867      43.940 -21.215 -11.223  1.00  6.090          C  
ATOM  13563  CG  ASP A 867      44.978 -20.814 -12.320  1.00  6.090          C  
ATOM  13564  OD1 ASP A 867      45.149 -19.640 -12.559  1.00  6.090          O  
ATOM  13565  OD2 ASP A 867      45.596 -21.691 -12.895  1.00  6.090          O  
ATOM  13566  H   ASP A 867      45.438 -20.077  -9.382  1.00  4.930          H  
ATOM  13567  HA  ASP A 867      43.202 -19.200 -10.986  1.00  5.340          H  
ATOM  13568 1HB  ASP A 867      44.379 -21.984 -10.592  1.00  7.310          H  
ATOM  13569 2HB  ASP A 867      43.069 -21.661 -11.718  1.00  7.310          H  
ATOM  13570  N   GLY A 868      41.047 -20.034  -9.961  1.00  5.260          N  
ATOM  13571  CA  GLY A 868      39.828 -20.358  -9.226  1.00  5.630          C  
ATOM  13572  C   GLY A 868      39.202 -21.667  -9.673  1.00  5.530          C  
ATOM  13573  O   GLY A 868      38.529 -22.346  -8.893  1.00  5.900          O  
ATOM  13574  H   GLY A 868      40.961 -19.521 -10.841  1.00  6.310          H  
ATOM  13575 1HA  GLY A 868      40.050 -20.401  -8.160  1.00  6.760          H  
ATOM  13576 2HA  GLY A 868      39.107 -19.552  -9.368  1.00  6.760          H  
ATOM  13577  N   PHE A 869      39.442 -22.034 -10.930  1.00  5.240          N  
ATOM  13578  CA  PHE A 869      38.825 -23.228 -11.475  1.00  5.360          C  
ATOM  13579  C   PHE A 869      39.838 -24.168 -12.109  1.00  5.200          C  
ATOM  13580  O   PHE A 869      40.813 -23.729 -12.728  1.00  5.210          O  
ATOM  13581  CB  PHE A 869      37.774 -22.803 -12.503  1.00  7.460          C  
ATOM  13582  CG  PHE A 869      36.733 -21.912 -11.884  1.00  7.460          C  
ATOM  13583  CD1 PHE A 869      36.891 -20.527 -11.924  1.00  7.460          C  
ATOM  13584  CD2 PHE A 869      35.627 -22.432 -11.234  1.00  7.460          C  
ATOM  13585  CE1 PHE A 869      35.974 -19.696 -11.333  1.00  7.460          C  
ATOM  13586  CE2 PHE A 869      34.704 -21.591 -10.640  1.00  7.460          C  
ATOM  13587  CZ  PHE A 869      34.883 -20.222 -10.691  1.00  7.460          C  
ATOM  13588  H   PHE A 869      39.997 -21.412 -11.527  1.00  6.290          H  
ATOM  13589  HA  PHE A 869      38.328 -23.762 -10.666  1.00  6.430          H  
ATOM  13590 1HB  PHE A 869      38.250 -22.257 -13.311  1.00  8.950          H  
ATOM  13591 2HB  PHE A 869      37.278 -23.676 -12.927  1.00  8.950          H  
ATOM  13592  HD1 PHE A 869      37.764 -20.097 -12.424  1.00  8.950          H  
ATOM  13593  HD2 PHE A 869      35.488 -23.512 -11.184  1.00  8.950          H  
ATOM  13594  HE1 PHE A 869      36.115 -18.610 -11.365  1.00  8.950          H  
ATOM  13595  HE2 PHE A 869      33.838 -22.008 -10.127  1.00  8.950          H  
ATOM  13596  HZ  PHE A 869      34.164 -19.550 -10.220  1.00  8.950          H  
ATOM  13597  N   LYS A 870      39.507 -25.462 -12.092  1.00  5.300          N  
ATOM  13598  CA  LYS A 870      40.304 -26.530 -12.711  1.00  5.690          C  
ATOM  13599  C   LYS A 870      40.498 -26.321 -14.207  1.00  6.180          C  
ATOM  13600  O   LYS A 870      41.448 -26.836 -14.806  1.00  6.520          O  
ATOM  13601  CB  LYS A 870      39.609 -27.886 -12.507  1.00  7.810          C  
ATOM  13602  CG  LYS A 870      38.285 -28.055 -13.331  1.00  7.810          C  
ATOM  13603  CD  LYS A 870      37.608 -29.401 -13.095  1.00  7.810          C  
ATOM  13604  CE  LYS A 870      36.229 -29.503 -13.822  1.00  7.810          C  
ATOM  13605  NZ  LYS A 870      36.326 -29.504 -15.345  1.00  7.810          N  
ATOM  13606  H   LYS A 870      38.681 -25.727 -11.569  1.00  6.360          H  
ATOM  13607  HA  LYS A 870      41.286 -26.549 -12.237  1.00  6.830          H  
ATOM  13608 1HB  LYS A 870      40.288 -28.687 -12.800  1.00  9.370          H  
ATOM  13609 2HB  LYS A 870      39.375 -28.023 -11.452  1.00  9.370          H  
ATOM  13610 1HG  LYS A 870      37.586 -27.252 -13.098  1.00  9.370          H  
ATOM  13611 2HG  LYS A 870      38.515 -28.011 -14.392  1.00  9.370          H  
ATOM  13612 1HD  LYS A 870      38.258 -30.196 -13.460  1.00  9.370          H  
ATOM  13613 2HD  LYS A 870      37.452 -29.546 -12.026  1.00  9.370          H  
ATOM  13614 1HE  LYS A 870      35.751 -30.427 -13.507  1.00  9.370          H  
ATOM  13615 2HE  LYS A 870      35.607 -28.662 -13.516  1.00  9.370          H  
ATOM  13616 1HZ  LYS A 870      35.400 -29.583 -15.729  1.00  9.370          H  
ATOM  13617 2HZ  LYS A 870      36.749 -28.627 -15.724  1.00  9.370          H  
ATOM  13618 3HZ  LYS A 870      36.879 -30.282 -15.650  1.00  9.370          H  
ATOM  13619  N   ASP A 871      39.604 -25.546 -14.803  1.00  6.270          N  
ATOM  13620  CA  ASP A 871      39.624 -25.319 -16.220  1.00  6.820          C  
ATOM  13621  C   ASP A 871      40.620 -24.221 -16.538  1.00  6.720          C  
ATOM  13622  O   ASP A 871      41.194 -24.206 -17.629  1.00  7.210          O  
ATOM  13623  CB  ASP A 871      38.224 -24.927 -16.668  1.00  9.330          C  
ATOM  13624  CG  ASP A 871      37.214 -26.052 -16.357  1.00  9.330          C  
ATOM  13625  OD1 ASP A 871      37.443 -27.212 -16.674  1.00  9.330          O  
ATOM  13626  OD2 ASP A 871      36.228 -25.740 -15.747  1.00  9.330          O  
ATOM  13627  H   ASP A 871      38.864 -25.155 -14.241  1.00  7.520          H  
ATOM  13628  HA  ASP A 871      39.922 -26.234 -16.728  1.00  8.180          H  
ATOM  13629 1HB  ASP A 871      37.916 -24.013 -16.158  1.00 11.190          H  
ATOM  13630 2HB  ASP A 871      38.221 -24.728 -17.741  1.00 11.190          H  
ATOM  13631  N   GLU A 872      40.823 -23.281 -15.604  1.00  6.120          N  
ATOM  13632  CA  GLU A 872      41.778 -22.217 -15.832  1.00  6.030          C  
ATOM  13633  C   GLU A 872      43.139 -22.859 -15.736  1.00  5.970          C  
ATOM  13634  O   GLU A 872      44.021 -22.616 -16.566  1.00  6.200          O  
ATOM  13635  CB  GLU A 872      41.650 -21.117 -14.777  1.00  8.480          C  
ATOM  13636  CG  GLU A 872      40.386 -20.270 -14.846  1.00  8.480          C  
ATOM  13637  CD  GLU A 872      40.289 -19.328 -13.665  1.00  8.480          C  
ATOM  13638  OE1 GLU A 872      40.429 -19.799 -12.539  1.00  8.480          O  
ATOM  13639  OE2 GLU A 872      40.078 -18.161 -13.868  1.00  8.480          O  
ATOM  13640  H   GLU A 872      40.372 -23.330 -14.695  1.00  7.340          H  
ATOM  13641  HA  GLU A 872      41.645 -21.803 -16.831  1.00  7.240          H  
ATOM  13642 1HB  GLU A 872      41.687 -21.564 -13.789  1.00 10.170          H  
ATOM  13643 2HB  GLU A 872      42.507 -20.444 -14.852  1.00 10.170          H  
ATOM  13644 1HG  GLU A 872      40.395 -19.691 -15.767  1.00 10.170          H  
ATOM  13645 2HG  GLU A 872      39.519 -20.925 -14.866  1.00 10.170          H  
ATOM  13646  N   ALA A 873      43.270 -23.743 -14.734  1.00  5.730          N  
ATOM  13647  CA  ALA A 873      44.508 -24.454 -14.509  1.00  5.750          C  
ATOM  13648  C   ALA A 873      44.851 -25.318 -15.710  1.00  6.370          C  
ATOM  13649  O   ALA A 873      45.993 -25.310 -16.161  1.00  6.520          O  
ATOM  13650  CB  ALA A 873      44.400 -25.308 -13.266  1.00  8.040          C  
ATOM  13651  H   ALA A 873      42.485 -23.861 -14.086  1.00  6.880          H  
ATOM  13652  HA  ALA A 873      45.302 -23.719 -14.371  1.00  6.900          H  
ATOM  13653 1HB  ALA A 873      45.347 -25.823 -13.095  1.00  9.650          H  
ATOM  13654 2HB  ALA A 873      44.169 -24.666 -12.415  1.00  9.650          H  
ATOM  13655 3HB  ALA A 873      43.609 -26.039 -13.397  1.00  9.650          H  
ATOM  13656  N   THR A 874      43.850 -25.997 -16.289  1.00  6.750          N  
ATOM  13657  CA  THR A 874      44.088 -26.849 -17.445  1.00  7.370          C  
ATOM  13658  C   THR A 874      44.636 -26.041 -18.605  1.00  7.590          C  
ATOM  13659  O   THR A 874      45.617 -26.448 -19.236  1.00  7.910          O  
ATOM  13660  CB  THR A 874      42.792 -27.563 -17.888  1.00 10.070          C  
ATOM  13661  OG1 THR A 874      42.325 -28.429 -16.840  1.00 10.070          O  
ATOM  13662  CG2 THR A 874      43.049 -28.389 -19.149  1.00 10.070          C  
ATOM  13663  H   THR A 874      42.921 -25.996 -15.868  1.00  8.100          H  
ATOM  13664  HA  THR A 874      44.827 -27.604 -17.170  1.00  8.840          H  
ATOM  13665  HB  THR A 874      42.023 -26.821 -18.097  1.00 12.080          H  
ATOM  13666  HG1 THR A 874      42.072 -27.897 -16.055  1.00 12.080          H  
ATOM  13667 1HG2 THR A 874      42.129 -28.885 -19.447  1.00 12.080          H  
ATOM  13668 2HG2 THR A 874      43.381 -27.744 -19.957  1.00 12.080          H  
ATOM  13669 3HG2 THR A 874      43.816 -29.136 -18.945  1.00 12.080          H  
ATOM  13670  N   VAL A 875      44.011 -24.898 -18.884  1.00  7.430          N  
ATOM  13671  CA  VAL A 875      44.456 -24.051 -19.974  1.00  7.680          C  
ATOM  13672  C   VAL A 875      45.881 -23.572 -19.738  1.00  7.430          C  
ATOM  13673  O   VAL A 875      46.691 -23.537 -20.665  1.00  7.770          O  
ATOM  13674  CB  VAL A 875      43.484 -22.872 -20.169  1.00 10.650          C  
ATOM  13675  CG1 VAL A 875      44.053 -21.853 -21.150  1.00 10.650          C  
ATOM  13676  CG2 VAL A 875      42.165 -23.418 -20.705  1.00 10.650          C  
ATOM  13677  H   VAL A 875      43.183 -24.632 -18.338  1.00  8.920          H  
ATOM  13678  HA  VAL A 875      44.444 -24.645 -20.887  1.00  9.220          H  
ATOM  13679  HB  VAL A 875      43.319 -22.375 -19.207  1.00 12.780          H  
ATOM  13680 1HG1 VAL A 875      43.347 -21.035 -21.272  1.00 12.780          H  
ATOM  13681 2HG1 VAL A 875      44.972 -21.466 -20.761  1.00 12.780          H  
ATOM  13682 3HG1 VAL A 875      44.234 -22.327 -22.115  1.00 12.780          H  
ATOM  13683 1HG2 VAL A 875      41.459 -22.600 -20.837  1.00 12.780          H  
ATOM  13684 2HG2 VAL A 875      42.338 -23.907 -21.662  1.00 12.780          H  
ATOM  13685 3HG2 VAL A 875      41.752 -24.138 -20.009  1.00 12.780          H  
ATOM  13686  N   ASN A 876      46.200 -23.179 -18.514  1.00  6.860          N  
ATOM  13687  CA  ASN A 876      47.547 -22.735 -18.225  1.00  6.610          C  
ATOM  13688  C   ASN A 876      48.576 -23.878 -18.370  1.00  6.900          C  
ATOM  13689  O   ASN A 876      49.632 -23.694 -18.993  1.00  7.030          O  
ATOM  13690  CB  ASN A 876      47.564 -22.183 -16.815  1.00  9.350          C  
ATOM  13691  CG  ASN A 876      46.808 -20.890 -16.711  1.00  9.350          C  
ATOM  13692  OD1 ASN A 876      46.626 -20.166 -17.706  1.00  9.350          O  
ATOM  13693  ND2 ASN A 876      46.320 -20.574 -15.533  1.00  9.350          N  
ATOM  13694  H   ASN A 876      45.479 -23.155 -17.783  1.00  8.230          H  
ATOM  13695  HA  ASN A 876      47.819 -21.955 -18.933  1.00  7.930          H  
ATOM  13696 1HB  ASN A 876      47.112 -22.906 -16.134  1.00 11.220          H  
ATOM  13697 2HB  ASN A 876      48.591 -22.023 -16.492  1.00 11.220          H  
ATOM  13698 1HD2 ASN A 876      45.796 -19.732 -15.417  1.00 11.220          H  
ATOM  13699 2HD2 ASN A 876      46.423 -21.164 -14.700  1.00 11.220          H  
ATOM  13700  N   GLU A 877      48.247 -25.075 -17.859  1.00  7.080          N  
ATOM  13701  CA  GLU A 877      49.142 -26.239 -17.906  1.00  7.410          C  
ATOM  13702  C   GLU A 877      49.458 -26.678 -19.327  1.00  7.900          C  
ATOM  13703  O   GLU A 877      50.575 -27.097 -19.631  1.00  8.180          O  
ATOM  13704  CB  GLU A 877      48.544 -27.420 -17.133  1.00 10.240          C  
ATOM  13705  CG  GLU A 877      48.531 -27.268 -15.602  1.00 10.240          C  
ATOM  13706  CD  GLU A 877      47.806 -28.397 -14.933  1.00 10.240          C  
ATOM  13707  OE1 GLU A 877      47.252 -29.206 -15.640  1.00 10.240          O  
ATOM  13708  OE2 GLU A 877      47.801 -28.456 -13.725  1.00 10.240          O  
ATOM  13709  H   GLU A 877      47.357 -25.171 -17.364  1.00  8.500          H  
ATOM  13710  HA  GLU A 877      50.081 -25.960 -17.428  1.00  8.890          H  
ATOM  13711 1HB  GLU A 877      47.510 -27.564 -17.456  1.00 12.290          H  
ATOM  13712 2HB  GLU A 877      49.092 -28.328 -17.378  1.00 12.290          H  
ATOM  13713 1HG  GLU A 877      49.560 -27.255 -15.249  1.00 12.290          H  
ATOM  13714 2HG  GLU A 877      48.078 -26.324 -15.329  1.00 12.290          H  
ATOM  13715  N   MET A 878      48.485 -26.550 -20.219  1.00  8.050          N  
ATOM  13716  CA  MET A 878      48.667 -26.943 -21.605  1.00  8.530          C  
ATOM  13717  C   MET A 878      49.421 -25.904 -22.443  1.00  8.410          C  
ATOM  13718  O   MET A 878      49.625 -26.117 -23.641  1.00  8.720          O  
ATOM  13719  CB  MET A 878      47.311 -27.239 -22.235  1.00 11.750          C  
ATOM  13720  CG  MET A 878      46.612 -28.474 -21.665  1.00 11.750          C  
ATOM  13721  SD  MET A 878      44.949 -28.733 -22.333  1.00 11.750          S  
ATOM  13722  CE  MET A 878      45.269 -29.289 -24.006  1.00 11.750          C  
ATOM  13723  H   MET A 878      47.560 -26.245 -19.894  1.00  9.660          H  
ATOM  13724  HA  MET A 878      49.256 -27.858 -21.618  1.00 10.240          H  
ATOM  13725 1HB  MET A 878      46.652 -26.382 -22.062  1.00 14.100          H  
ATOM  13726 2HB  MET A 878      47.430 -27.354 -23.305  1.00 14.100          H  
ATOM  13727 1HG  MET A 878      47.213 -29.354 -21.882  1.00 14.100          H  
ATOM  13728 2HG  MET A 878      46.537 -28.379 -20.582  1.00 14.100          H  
ATOM  13729 1HE  MET A 878      44.321 -29.486 -24.509  1.00 14.100          H  
ATOM  13730 2HE  MET A 878      45.812 -28.524 -24.556  1.00 14.100          H  
ATOM  13731 3HE  MET A 878      45.859 -30.206 -23.979  1.00 14.100          H  
ATOM  13732  N   ARG A 879      49.822 -24.777 -21.837  1.00  7.980          N  
ATOM  13733  CA  ARG A 879      50.535 -23.736 -22.563  1.00  7.860          C  
ATOM  13734  C   ARG A 879      51.921 -23.416 -21.987  1.00  7.470          C  
ATOM  13735  O   ARG A 879      52.835 -23.058 -22.742  1.00  7.540          O  
ATOM  13736  CB  ARG A 879      49.723 -22.457 -22.569  1.00 11.050          C  
ATOM  13737  CG  ARG A 879      48.419 -22.515 -23.346  1.00 11.050          C  
ATOM  13738  CD  ARG A 879      47.739 -21.204 -23.323  1.00 11.050          C  
ATOM  13739  NE  ARG A 879      47.340 -20.838 -21.968  1.00 11.050          N  
ATOM  13740  CZ  ARG A 879      47.059 -19.567 -21.568  1.00 11.050          C  
ATOM  13741  NH1 ARG A 879      47.120 -18.576 -22.442  1.00 11.050          N  
ATOM  13742  NH2 ARG A 879      46.725 -19.286 -20.316  1.00 11.050          N  
ATOM  13743  H   ARG A 879      49.646 -24.642 -20.838  1.00  9.580          H  
ATOM  13744  HA  ARG A 879      50.665 -24.068 -23.591  1.00  9.430          H  
ATOM  13745 1HB  ARG A 879      49.477 -22.200 -21.537  1.00 13.260          H  
ATOM  13746 2HB  ARG A 879      50.317 -21.646 -22.973  1.00 13.260          H  
ATOM  13747 1HG  ARG A 879      48.624 -22.784 -24.380  1.00 13.260          H  
ATOM  13748 2HG  ARG A 879      47.760 -23.258 -22.905  1.00 13.260          H  
ATOM  13749 1HD  ARG A 879      48.421 -20.449 -23.704  1.00 13.260          H  
ATOM  13750 2HD  ARG A 879      46.846 -21.249 -23.945  1.00 13.260          H  
ATOM  13751  HE  ARG A 879      47.251 -21.619 -21.290  1.00 13.260          H  
ATOM  13752 1HH1 ARG A 879      47.367 -18.756 -23.402  1.00 13.260          H  
ATOM  13753 2HH1 ARG A 879      46.913 -17.630 -22.147  1.00 13.260          H  
ATOM  13754 1HH2 ARG A 879      46.682 -20.003 -19.587  1.00 13.260          H  
ATOM  13755 2HH2 ARG A 879      46.526 -18.332 -20.052  1.00 13.260          H  
ATOM  13756  N   ARG A 880      52.079 -23.507 -20.660  1.00  7.100          N  
ATOM  13757  CA  ARG A 880      53.323 -23.112 -20.006  1.00  6.770          C  
ATOM  13758  C   ARG A 880      53.768 -24.118 -18.946  1.00  6.790          C  
ATOM  13759  O   ARG A 880      52.944 -24.643 -18.203  1.00  6.910          O  
ATOM  13760  CB  ARG A 880      53.125 -21.761 -19.319  1.00  9.610          C  
ATOM  13761  CG  ARG A 880      52.786 -20.575 -20.243  1.00  9.610          C  
ATOM  13762  CD  ARG A 880      53.922 -20.161 -21.097  1.00  9.610          C  
ATOM  13763  NE  ARG A 880      53.596 -18.994 -21.885  1.00  9.610          N  
ATOM  13764  CZ  ARG A 880      53.001 -19.010 -23.099  1.00  9.610          C  
ATOM  13765  NH1 ARG A 880      52.661 -20.148 -23.696  1.00  9.610          N  
ATOM  13766  NH2 ARG A 880      52.757 -17.855 -23.704  1.00  9.610          N  
ATOM  13767  H   ARG A 880      51.292 -23.797 -20.075  1.00  8.520          H  
ATOM  13768  HA  ARG A 880      54.108 -23.042 -20.756  1.00  8.120          H  
ATOM  13769 1HB  ARG A 880      52.314 -21.848 -18.594  1.00 11.530          H  
ATOM  13770 2HB  ARG A 880      54.026 -21.500 -18.761  1.00 11.530          H  
ATOM  13771 1HG  ARG A 880      51.947 -20.827 -20.879  1.00 11.530          H  
ATOM  13772 2HG  ARG A 880      52.507 -19.724 -19.625  1.00 11.530          H  
ATOM  13773 1HD  ARG A 880      54.773 -19.919 -20.474  1.00 11.530          H  
ATOM  13774 2HD  ARG A 880      54.200 -20.961 -21.773  1.00 11.530          H  
ATOM  13775  HE  ARG A 880      53.833 -18.090 -21.495  1.00 11.530          H  
ATOM  13776 1HH1 ARG A 880      52.837 -21.073 -23.261  1.00 11.530          H  
ATOM  13777 2HH1 ARG A 880      52.226 -20.124 -24.604  1.00 11.530          H  
ATOM  13778 1HH2 ARG A 880      53.015 -16.985 -23.256  1.00 11.530          H  
ATOM  13779 2HH2 ARG A 880      52.316 -17.840 -24.612  1.00 11.530          H  
ATOM  13780  N   ASP A 881      55.082 -24.327 -18.820  1.00  6.760          N  
ATOM  13781  CA  ASP A 881      55.587 -25.225 -17.781  1.00  6.650          C  
ATOM  13782  C   ASP A 881      55.722 -24.458 -16.472  1.00  6.140          C  
ATOM  13783  O   ASP A 881      55.534 -25.005 -15.387  1.00  6.050          O  
ATOM  13784  CB  ASP A 881      56.951 -25.771 -18.187  1.00  9.350          C  
ATOM  13785  CG  ASP A 881      56.891 -26.629 -19.432  1.00  9.350          C  
ATOM  13786  OD1 ASP A 881      56.299 -27.682 -19.408  1.00  9.350          O  
ATOM  13787  OD2 ASP A 881      57.421 -26.190 -20.425  1.00  9.350          O  
ATOM  13788  H   ASP A 881      55.724 -23.904 -19.478  1.00  8.110          H  
ATOM  13789  HA  ASP A 881      54.884 -26.049 -17.643  1.00  7.980          H  
ATOM  13790 1HB  ASP A 881      57.642 -24.947 -18.358  1.00 11.220          H  
ATOM  13791 2HB  ASP A 881      57.355 -26.370 -17.371  1.00 11.220          H  
ATOM  13792  N   CYS A 882      56.056 -23.180 -16.594  1.00  5.880          N  
ATOM  13793  CA  CYS A 882      56.195 -22.283 -15.466  1.00  5.430          C  
ATOM  13794  C   CYS A 882      54.910 -21.474 -15.348  1.00  5.120          C  
ATOM  13795  O   CYS A 882      54.614 -20.701 -16.251  1.00  5.080          O  
ATOM  13796  CB  CYS A 882      57.358 -21.325 -15.649  1.00  7.780          C  
ATOM  13797  SG  CYS A 882      57.497 -20.133 -14.299  1.00  7.780          S  
ATOM  13798  H   CYS A 882      56.204 -22.823 -17.524  1.00  7.060          H  
ATOM  13799  HA  CYS A 882      56.403 -22.869 -14.580  1.00  6.520          H  
ATOM  13800 1HB  CYS A 882      58.291 -21.886 -15.706  1.00  9.340          H  
ATOM  13801 2HB  CYS A 882      57.248 -20.791 -16.575  1.00  9.340          H  
ATOM  13802  HG  CYS A 882      58.321 -19.303 -14.929  1.00  9.340          H  
ATOM  13803  N   PRO A 883      54.121 -21.616 -14.279  1.00  5.040          N  
ATOM  13804  CA  PRO A 883      52.872 -20.913 -14.066  1.00  4.870          C  
ATOM  13805  C   PRO A 883      52.934 -19.380 -14.210  1.00  4.570          C  
ATOM  13806  O   PRO A 883      52.011 -18.774 -14.758  1.00  4.540          O  
ATOM  13807  CB  PRO A 883      52.550 -21.305 -12.625  1.00  7.300          C  
ATOM  13808  CG  PRO A 883      53.173 -22.651 -12.438  1.00  7.300          C  
ATOM  13809  CD  PRO A 883      54.454 -22.587 -13.213  1.00  7.300          C  
ATOM  13810  HA  PRO A 883      52.118 -21.326 -14.755  1.00  5.840          H  
ATOM  13811 1HB  PRO A 883      52.973 -20.560 -11.961  1.00  8.770          H  
ATOM  13812 2HB  PRO A 883      51.464 -21.316 -12.467  1.00  8.770          H  
ATOM  13813 1HG  PRO A 883      53.335 -22.851 -11.367  1.00  8.770          H  
ATOM  13814 2HG  PRO A 883      52.497 -23.438 -12.808  1.00  8.770          H  
ATOM  13815 1HD  PRO A 883      55.287 -22.230 -12.588  1.00  8.770          H  
ATOM  13816 2HD  PRO A 883      54.624 -23.592 -13.622  1.00  8.770          H  
ATOM  13817  N   TRP A 884      54.060 -18.733 -13.875  1.00  4.460          N  
ATOM  13818  CA  TRP A 884      54.039 -17.274 -13.969  1.00  4.290          C  
ATOM  13819  C   TRP A 884      54.833 -16.742 -15.118  1.00  4.380          C  
ATOM  13820  O   TRP A 884      55.917 -16.170 -14.985  1.00  4.430          O  
ATOM  13821  CB  TRP A 884      54.504 -16.573 -12.691  1.00  6.070          C  
ATOM  13822  CG  TRP A 884      54.375 -15.046 -12.798  1.00  6.070          C  
ATOM  13823  CD1 TRP A 884      55.406 -14.156 -12.783  1.00  6.070          C  
ATOM  13824  CD2 TRP A 884      53.164 -14.243 -12.990  1.00  6.070          C  
ATOM  13825  NE1 TRP A 884      54.933 -12.871 -12.930  1.00  6.070          N  
ATOM  13826  CE2 TRP A 884      53.571 -12.905 -13.064  1.00  6.070          C  
ATOM  13827  CE3 TRP A 884      51.800 -14.544 -13.112  1.00  6.070          C  
ATOM  13828  CZ2 TRP A 884      52.664 -11.866 -13.246  1.00  6.070          C  
ATOM  13829  CZ3 TRP A 884      50.902 -13.501 -13.294  1.00  6.070          C  
ATOM  13830  CH2 TRP A 884      51.323 -12.199 -13.355  1.00  6.070          C  
ATOM  13831  H   TRP A 884      54.866 -19.202 -13.484  1.00  5.350          H  
ATOM  13832  HA  TRP A 884      53.013 -16.963 -14.131  1.00  5.150          H  
ATOM  13833 1HB  TRP A 884      53.942 -16.908 -11.838  1.00  7.290          H  
ATOM  13834 2HB  TRP A 884      55.550 -16.816 -12.508  1.00  7.290          H  
ATOM  13835  HD1 TRP A 884      56.454 -14.428 -12.675  1.00  7.290          H  
ATOM  13836  HE1 TRP A 884      55.507 -12.040 -12.952  1.00  7.290          H  
ATOM  13837  HE3 TRP A 884      51.442 -15.566 -13.065  1.00  7.290          H  
ATOM  13838  HZ2 TRP A 884      52.979 -10.825 -13.302  1.00  7.290          H  
ATOM  13839  HZ3 TRP A 884      49.841 -13.749 -13.387  1.00  7.290          H  
ATOM  13840  HH2 TRP A 884      50.590 -11.412 -13.496  1.00  7.290          H  
ATOM  13841  N   LYS A 885      54.223 -16.953 -16.264  1.00  4.500          N  
ATOM  13842  CA  LYS A 885      54.728 -16.505 -17.546  1.00  4.700          C  
ATOM  13843  C   LYS A 885      53.775 -15.526 -18.216  1.00  4.680          C  
ATOM  13844  O   LYS A 885      54.159 -14.834 -19.160  1.00  4.890          O  
ATOM  13845  CB  LYS A 885      55.015 -17.687 -18.463  1.00  6.500          C  
ATOM  13846  CG  LYS A 885      56.143 -18.617 -17.987  1.00  6.500          C  
ATOM  13847  CD  LYS A 885      57.562 -18.001 -18.058  1.00  6.500          C  
ATOM  13848  CE  LYS A 885      58.056 -17.831 -19.501  1.00  6.500          C  
ATOM  13849  NZ  LYS A 885      59.477 -17.370 -19.557  1.00  6.500          N  
ATOM  13850  H   LYS A 885      53.352 -17.484 -16.179  1.00  5.400          H  
ATOM  13851  HA  LYS A 885      55.654 -15.964 -17.374  1.00  5.640          H  
ATOM  13852 1HB  LYS A 885      54.119 -18.296 -18.518  1.00  7.800          H  
ATOM  13853 2HB  LYS A 885      55.224 -17.334 -19.465  1.00  7.800          H  
ATOM  13854 1HG  LYS A 885      55.957 -18.822 -16.942  1.00  7.800          H  
ATOM  13855 2HG  LYS A 885      56.116 -19.557 -18.526  1.00  7.800          H  
ATOM  13856 1HD  LYS A 885      57.589 -17.043 -17.549  1.00  7.800          H  
ATOM  13857 2HD  LYS A 885      58.252 -18.665 -17.541  1.00  7.800          H  
ATOM  13858 1HE  LYS A 885      57.970 -18.783 -20.022  1.00  7.800          H  
ATOM  13859 2HE  LYS A 885      57.440 -17.093 -20.008  1.00  7.800          H  
ATOM  13860 1HZ  LYS A 885      59.759 -17.270 -20.522  1.00  7.800          H  
ATOM  13861 2HZ  LYS A 885      59.565 -16.479 -19.089  1.00  7.800          H  
ATOM  13862 3HZ  LYS A 885      60.074 -18.047 -19.104  1.00  7.800          H  
ATOM  13863  N   ILE A 886      52.519 -15.491 -17.783  1.00  4.460          N  
ATOM  13864  CA  ILE A 886      51.562 -14.630 -18.439  1.00  4.410          C  
ATOM  13865  C   ILE A 886      51.068 -13.551 -17.490  1.00  4.140          C  
ATOM  13866  O   ILE A 886      50.383 -13.832 -16.508  1.00  3.940          O  
ATOM  13867  CB  ILE A 886      50.394 -15.465 -19.004  1.00  6.190          C  
ATOM  13868  CG1 ILE A 886      50.974 -16.517 -20.032  1.00  6.190          C  
ATOM  13869  CG2 ILE A 886      49.358 -14.528 -19.665  1.00  6.190          C  
ATOM  13870  CD1 ILE A 886      49.994 -17.562 -20.517  1.00  6.190          C  
ATOM  13871  H   ILE A 886      52.222 -16.043 -16.993  1.00  5.350          H  
ATOM  13872  HA  ILE A 886      52.051 -14.134 -19.275  1.00  5.290          H  
ATOM  13873  HB  ILE A 886      49.918 -16.019 -18.195  1.00  7.430          H  
ATOM  13874 1HG1 ILE A 886      51.361 -15.980 -20.895  1.00  7.430          H  
ATOM  13875 2HG1 ILE A 886      51.793 -17.050 -19.563  1.00  7.430          H  
ATOM  13876 1HG2 ILE A 886      48.520 -15.095 -20.058  1.00  7.430          H  
ATOM  13877 2HG2 ILE A 886      48.971 -13.826 -18.928  1.00  7.430          H  
ATOM  13878 3HG2 ILE A 886      49.824 -13.972 -20.479  1.00  7.430          H  
ATOM  13879 1HD1 ILE A 886      50.496 -18.237 -21.211  1.00  7.430          H  
ATOM  13880 2HD1 ILE A 886      49.618 -18.134 -19.668  1.00  7.430          H  
ATOM  13881 3HD1 ILE A 886      49.167 -17.084 -21.024  1.00  7.430          H  
ATOM  13882  N   SER A 887      51.399 -12.305 -17.823  1.00  4.210          N  
ATOM  13883  CA  SER A 887      51.020 -11.151 -17.028  1.00  4.040          C  
ATOM  13884  C   SER A 887      49.985 -10.291 -17.749  1.00  4.080          C  
ATOM  13885  O   SER A 887      49.497  -9.295 -17.202  1.00  3.940          O  
ATOM  13886  CB  SER A 887      52.250 -10.330 -16.693  1.00  5.720          C  
ATOM  13887  OG  SER A 887      52.861  -9.824 -17.855  1.00  5.720          O  
ATOM  13888  H   SER A 887      51.985 -12.156 -18.636  1.00  5.050          H  
ATOM  13889  HA  SER A 887      50.576 -11.505 -16.099  1.00  4.850          H  
ATOM  13890 1HB  SER A 887      51.969  -9.505 -16.037  1.00  6.870          H  
ATOM  13891 2HB  SER A 887      52.961 -10.953 -16.150  1.00  6.870          H  
ATOM  13892  HG  SER A 887      53.601  -9.283 -17.544  1.00  6.870          H  
ATOM  13893  N   ASP A 888      49.606 -10.687 -18.973  1.00  4.330          N  
ATOM  13894  CA  ASP A 888      48.666  -9.898 -19.778  1.00  4.490          C  
ATOM  13895  C   ASP A 888      47.355  -9.593 -19.062  1.00  4.320          C  
ATOM  13896  O   ASP A 888      46.974  -8.423 -18.923  1.00  4.400          O  
ATOM  13897  CB  ASP A 888      48.303 -10.627 -21.077  1.00  6.220          C  
ATOM  13898  CG  ASP A 888      49.402 -10.680 -22.134  1.00  6.220          C  
ATOM  13899  OD1 ASP A 888      50.397 -10.023 -21.986  1.00  6.220          O  
ATOM  13900  OD2 ASP A 888      49.192 -11.332 -23.127  1.00  6.220          O  
ATOM  13901  H   ASP A 888      50.014 -11.527 -19.359  1.00  5.200          H  
ATOM  13902  HA  ASP A 888      49.134  -8.963 -20.042  1.00  5.390          H  
ATOM  13903 1HB  ASP A 888      48.018 -11.656 -20.840  1.00  7.470          H  
ATOM  13904 2HB  ASP A 888      47.425 -10.158 -21.508  1.00  7.470          H  
ATOM  13905  N   GLU A 889      46.694 -10.649 -18.573  1.00  4.180          N  
ATOM  13906  CA  GLU A 889      45.409 -10.559 -17.885  1.00  4.090          C  
ATOM  13907  C   GLU A 889      45.459  -9.870 -16.529  1.00  3.640          C  
ATOM  13908  O   GLU A 889      44.526  -9.155 -16.163  1.00  3.590          O  
ATOM  13909  CB  GLU A 889      44.807 -11.956 -17.703  1.00  5.760          C  
ATOM  13910  CG  GLU A 889      44.374 -12.645 -18.999  1.00  5.760          C  
ATOM  13911  CD  GLU A 889      45.512 -13.249 -19.742  1.00  5.760          C  
ATOM  13912  OE1 GLU A 889      46.611 -13.171 -19.246  1.00  5.760          O  
ATOM  13913  OE2 GLU A 889      45.301 -13.792 -20.795  1.00  5.760          O  
ATOM  13914  H   GLU A 889      47.081 -11.583 -18.731  1.00  5.020          H  
ATOM  13915  HA  GLU A 889      44.734  -9.987 -18.520  1.00  4.910          H  
ATOM  13916 1HB  GLU A 889      45.527 -12.599 -17.198  1.00  6.910          H  
ATOM  13917 2HB  GLU A 889      43.929 -11.887 -17.060  1.00  6.910          H  
ATOM  13918 1HG  GLU A 889      43.649 -13.423 -18.760  1.00  6.910          H  
ATOM  13919 2HG  GLU A 889      43.876 -11.910 -19.633  1.00  6.910          H  
ATOM  13920  N   GLU A 890      46.519 -10.123 -15.765  1.00  3.410          N  
ATOM  13921  CA  GLU A 890      46.623  -9.570 -14.418  1.00  3.080          C  
ATOM  13922  C   GLU A 890      47.153  -8.126 -14.348  1.00  3.050          C  
ATOM  13923  O   GLU A 890      46.613  -7.295 -13.621  1.00  2.810          O  
ATOM  13924  CB  GLU A 890      47.547 -10.455 -13.565  1.00  4.440          C  
ATOM  13925  CG  GLU A 890      47.607 -10.105 -12.047  1.00  4.440          C  
ATOM  13926  CD  GLU A 890      46.358 -10.427 -11.327  1.00  4.440          C  
ATOM  13927  OE1 GLU A 890      45.678 -11.309 -11.761  1.00  4.440          O  
ATOM  13928  OE2 GLU A 890      46.074  -9.792 -10.347  1.00  4.440          O  
ATOM  13929  H   GLU A 890      47.234 -10.735 -16.130  1.00  4.090          H  
ATOM  13930  HA  GLU A 890      45.629  -9.587 -13.975  1.00  3.700          H  
ATOM  13931 1HB  GLU A 890      47.238 -11.497 -13.656  1.00  5.330          H  
ATOM  13932 2HB  GLU A 890      48.559 -10.386 -13.958  1.00  5.330          H  
ATOM  13933 1HG  GLU A 890      48.432 -10.643 -11.588  1.00  5.330          H  
ATOM  13934 2HG  GLU A 890      47.777  -9.051 -11.911  1.00  5.330          H  
ATOM  13935  N   ILE A 891      48.253  -7.834 -15.053  1.00  3.360          N  
ATOM  13936  CA  ILE A 891      48.903  -6.531 -14.908  1.00  3.460          C  
ATOM  13937  C   ILE A 891      49.184  -5.767 -16.194  1.00  3.830          C  
ATOM  13938  O   ILE A 891      48.905  -4.575 -16.294  1.00  3.980          O  
ATOM  13939  CB  ILE A 891      50.273  -6.680 -14.181  1.00  4.800          C  
ATOM  13940  CG1 ILE A 891      50.061  -7.290 -12.773  1.00  4.800          C  
ATOM  13941  CG2 ILE A 891      50.965  -5.277 -14.072  1.00  4.800          C  
ATOM  13942  CD1 ILE A 891      51.321  -7.702 -12.030  1.00  4.800          C  
ATOM  13943  H   ILE A 891      48.658  -8.522 -15.688  1.00  4.030          H  
ATOM  13944  HA  ILE A 891      48.256  -5.906 -14.296  1.00  4.150          H  
ATOM  13945  HB  ILE A 891      50.913  -7.359 -14.743  1.00  5.760          H  
ATOM  13946 1HG1 ILE A 891      49.496  -6.585 -12.164  1.00  5.760          H  
ATOM  13947 2HG1 ILE A 891      49.495  -8.173 -12.889  1.00  5.760          H  
ATOM  13948 1HG2 ILE A 891      51.921  -5.368 -13.573  1.00  5.760          H  
ATOM  13949 2HG2 ILE A 891      51.141  -4.852 -15.056  1.00  5.760          H  
ATOM  13950 3HG2 ILE A 891      50.320  -4.606 -13.503  1.00  5.760          H  
ATOM  13951 1HD1 ILE A 891      51.037  -8.144 -11.076  1.00  5.760          H  
ATOM  13952 2HD1 ILE A 891      51.868  -8.439 -12.619  1.00  5.760          H  
ATOM  13953 3HD1 ILE A 891      51.958  -6.844 -11.845  1.00  5.760          H  
ATOM  13954  N   THR A 892      49.853  -6.412 -17.137  1.00  4.030          N  
ATOM  13955  CA  THR A 892      50.427  -5.708 -18.277  1.00  4.400          C  
ATOM  13956  C   THR A 892      49.415  -4.913 -19.083  1.00  4.450          C  
ATOM  13957  O   THR A 892      49.660  -3.749 -19.406  1.00  4.660          O  
ATOM  13958  CB  THR A 892      51.189  -6.690 -19.195  1.00  6.010          C  
ATOM  13959  OG1 THR A 892      52.287  -7.279 -18.469  1.00  6.010          O  
ATOM  13960  CG2 THR A 892      51.724  -5.977 -20.429  1.00  6.010          C  
ATOM  13961  H   THR A 892      49.982  -7.419 -17.056  1.00  4.840          H  
ATOM  13962  HA  THR A 892      51.160  -5.001 -17.891  1.00  5.280          H  
ATOM  13963  HB  THR A 892      50.531  -7.463 -19.496  1.00  7.210          H  
ATOM  13964  HG1 THR A 892      52.590  -8.076 -18.935  1.00  7.210          H  
ATOM  13965 1HG2 THR A 892      52.254  -6.697 -21.051  1.00  7.210          H  
ATOM  13966 2HG2 THR A 892      50.908  -5.546 -21.006  1.00  7.210          H  
ATOM  13967 3HG2 THR A 892      52.407  -5.187 -20.123  1.00  7.210          H  
ATOM  13968  N   LYS A 893      48.255  -5.490 -19.389  1.00  4.300          N  
ATOM  13969  CA  LYS A 893      47.278  -4.760 -20.182  1.00  4.370          C  
ATOM  13970  C   LYS A 893      46.320  -3.948 -19.306  1.00  4.180          C  
ATOM  13971  O   LYS A 893      45.386  -3.322 -19.809  1.00  4.210          O  
ATOM  13972  CB  LYS A 893      46.526  -5.735 -21.082  1.00  6.090          C  
ATOM  13973  CG  LYS A 893      47.438  -6.394 -22.122  1.00  6.090          C  
ATOM  13974  CD  LYS A 893      46.695  -7.362 -23.032  1.00  6.090          C  
ATOM  13975  CE  LYS A 893      47.660  -7.978 -24.057  1.00  6.090          C  
ATOM  13976  NZ  LYS A 893      47.002  -8.992 -24.943  1.00  6.090          N  
ATOM  13977  H   LYS A 893      48.035  -6.451 -19.108  1.00  5.160          H  
ATOM  13978  HA  LYS A 893      47.812  -4.057 -20.821  1.00  5.240          H  
ATOM  13979 1HB  LYS A 893      46.072  -6.519 -20.472  1.00  7.310          H  
ATOM  13980 2HB  LYS A 893      45.725  -5.213 -21.603  1.00  7.310          H  
ATOM  13981 1HG  LYS A 893      47.908  -5.619 -22.727  1.00  7.310          H  
ATOM  13982 2HG  LYS A 893      48.225  -6.945 -21.601  1.00  7.310          H  
ATOM  13983 1HD  LYS A 893      46.254  -8.157 -22.430  1.00  7.310          H  
ATOM  13984 2HD  LYS A 893      45.898  -6.836 -23.556  1.00  7.310          H  
ATOM  13985 1HE  LYS A 893      48.068  -7.184 -24.678  1.00  7.310          H  
ATOM  13986 2HE  LYS A 893      48.475  -8.452 -23.523  1.00  7.310          H  
ATOM  13987 1HZ  LYS A 893      47.693  -9.359 -25.584  1.00  7.310          H  
ATOM  13988 2HZ  LYS A 893      46.626  -9.755 -24.395  1.00  7.310          H  
ATOM  13989 3HZ  LYS A 893      46.254  -8.558 -25.462  1.00  7.310          H  
ATOM  13990  N   ASN A 894      46.528  -3.995 -17.986  1.00  3.990          N  
ATOM  13991  CA  ASN A 894      45.688  -3.332 -17.009  1.00  3.810          C  
ATOM  13992  C   ASN A 894      46.521  -2.469 -16.067  1.00  3.800          C  
ATOM  13993  O   ASN A 894      46.043  -2.061 -15.005  1.00  3.640          O  
ATOM  13994  CB  ASN A 894      44.967  -4.369 -16.180  1.00  5.410          C  
ATOM  13995  CG  ASN A 894      44.035  -5.218 -16.954  1.00  5.410          C  
ATOM  13996  OD1 ASN A 894      42.912  -4.821 -17.322  1.00  5.410          O  
ATOM  13997  ND2 ASN A 894      44.488  -6.408 -17.219  1.00  5.410          N  
ATOM  13998  H   ASN A 894      47.349  -4.482 -17.628  1.00  4.790          H  
ATOM  13999  HA  ASN A 894      44.975  -2.688 -17.524  1.00  4.570          H  
ATOM  14000 1HB  ASN A 894      45.699  -5.012 -15.677  1.00  6.490          H  
ATOM  14001 2HB  ASN A 894      44.410  -3.863 -15.426  1.00  6.490          H  
ATOM  14002 1HD2 ASN A 894      43.940  -7.068 -17.732  1.00  6.490          H  
ATOM  14003 2HD2 ASN A 894      45.404  -6.662 -16.907  1.00  6.490          H  
ATOM  14004  N   ARG A 895      47.774  -2.201 -16.428  1.00  4.000          N  
ATOM  14005  CA  ARG A 895      48.668  -1.487 -15.524  1.00  4.020          C  
ATOM  14006  C   ARG A 895      48.159  -0.106 -15.199  1.00  4.100          C  
ATOM  14007  O   ARG A 895      48.233   0.338 -14.051  1.00  4.010          O  
ATOM  14008  CB  ARG A 895      50.066  -1.377 -16.127  1.00  5.620          C  
ATOM  14009  CG  ARG A 895      51.136  -0.688 -15.244  1.00  5.620          C  
ATOM  14010  CD  ARG A 895      51.419  -1.466 -14.008  1.00  5.620          C  
ATOM  14011  NE  ARG A 895      52.562  -0.951 -13.262  1.00  5.620          N  
ATOM  14012  CZ  ARG A 895      53.056  -1.512 -12.127  1.00  5.620          C  
ATOM  14013  NH1 ARG A 895      52.509  -2.579 -11.598  1.00  5.620          N  
ATOM  14014  NH2 ARG A 895      54.114  -1.018 -11.523  1.00  5.620          N  
ATOM  14015  H   ARG A 895      48.120  -2.551 -17.314  1.00  4.800          H  
ATOM  14016  HA  ARG A 895      48.733  -2.065 -14.605  1.00  4.820          H  
ATOM  14017 1HB  ARG A 895      50.427  -2.378 -16.368  1.00  6.740          H  
ATOM  14018 2HB  ARG A 895      50.010  -0.822 -17.061  1.00  6.740          H  
ATOM  14019 1HG  ARG A 895      52.063  -0.599 -15.806  1.00  6.740          H  
ATOM  14020 2HG  ARG A 895      50.796   0.300 -14.954  1.00  6.740          H  
ATOM  14021 1HD  ARG A 895      50.550  -1.426 -13.351  1.00  6.740          H  
ATOM  14022 2HD  ARG A 895      51.626  -2.491 -14.283  1.00  6.740          H  
ATOM  14023  HE  ARG A 895      53.039  -0.136 -13.630  1.00  6.740          H  
ATOM  14024 1HH1 ARG A 895      51.704  -3.012 -12.018  1.00  6.740          H  
ATOM  14025 2HH1 ARG A 895      52.938  -2.967 -10.739  1.00  6.740          H  
ATOM  14026 1HH2 ARG A 895      54.585  -0.202 -11.885  1.00  6.740          H  
ATOM  14027 2HH2 ARG A 895      54.464  -1.518 -10.685  1.00  6.740          H  
ATOM  14028  N   VAL A 896      47.613   0.564 -16.205  1.00  4.290          N  
ATOM  14029  CA  VAL A 896      47.116   1.906 -16.007  1.00  4.400          C  
ATOM  14030  C   VAL A 896      45.905   1.899 -15.086  1.00  4.150          C  
ATOM  14031  O   VAL A 896      45.693   2.850 -14.339  1.00  4.140          O  
ATOM  14032  CB  VAL A 896      46.784   2.578 -17.360  1.00  6.120          C  
ATOM  14033  CG1 VAL A 896      45.490   2.004 -17.994  1.00  6.120          C  
ATOM  14034  CG2 VAL A 896      46.666   4.064 -17.141  1.00  6.120          C  
ATOM  14035  H   VAL A 896      47.579   0.120 -17.113  1.00  5.150          H  
ATOM  14036  HA  VAL A 896      47.904   2.491 -15.532  1.00  5.280          H  
ATOM  14037  HB  VAL A 896      47.598   2.374 -18.055  1.00  7.340          H  
ATOM  14038 1HG1 VAL A 896      45.319   2.495 -18.952  1.00  7.340          H  
ATOM  14039 2HG1 VAL A 896      45.596   0.934 -18.154  1.00  7.340          H  
ATOM  14040 3HG1 VAL A 896      44.630   2.194 -17.356  1.00  7.340          H  
ATOM  14041 1HG2 VAL A 896      46.462   4.557 -18.087  1.00  7.340          H  
ATOM  14042 2HG2 VAL A 896      45.865   4.252 -16.455  1.00  7.340          H  
ATOM  14043 3HG2 VAL A 896      47.597   4.449 -16.724  1.00  7.340          H  
ATOM  14044  N   LYS A 897      45.089   0.846 -15.151  1.00  3.980          N  
ATOM  14045  CA  LYS A 897      43.903   0.780 -14.324  1.00  3.750          C  
ATOM  14046  C   LYS A 897      44.307   0.676 -12.867  1.00  3.600          C  
ATOM  14047  O   LYS A 897      43.779   1.403 -12.018  1.00  3.550          O  
ATOM  14048  CB  LYS A 897      43.064  -0.425 -14.732  1.00  5.340          C  
ATOM  14049  CG  LYS A 897      42.442  -0.294 -16.105  1.00  5.340          C  
ATOM  14050  CD  LYS A 897      41.695  -1.546 -16.489  1.00  5.340          C  
ATOM  14051  CE  LYS A 897      41.169  -1.454 -17.913  1.00  5.340          C  
ATOM  14052  NZ  LYS A 897      40.517  -2.713 -18.344  1.00  5.340          N  
ATOM  14053  H   LYS A 897      45.303   0.082 -15.778  1.00  4.780          H  
ATOM  14054  HA  LYS A 897      43.325   1.694 -14.459  1.00  4.500          H  
ATOM  14055 1HB  LYS A 897      43.678  -1.318 -14.723  1.00  6.410          H  
ATOM  14056 2HB  LYS A 897      42.265  -0.577 -14.004  1.00  6.410          H  
ATOM  14057 1HG  LYS A 897      41.760   0.556 -16.113  1.00  6.410          H  
ATOM  14058 2HG  LYS A 897      43.228  -0.115 -16.838  1.00  6.410          H  
ATOM  14059 1HD  LYS A 897      42.363  -2.401 -16.412  1.00  6.410          H  
ATOM  14060 2HD  LYS A 897      40.858  -1.697 -15.808  1.00  6.410          H  
ATOM  14061 1HE  LYS A 897      40.446  -0.643 -17.975  1.00  6.410          H  
ATOM  14062 2HE  LYS A 897      42.000  -1.242 -18.585  1.00  6.410          H  
ATOM  14063 1HZ  LYS A 897      40.185  -2.614 -19.292  1.00  6.410          H  
ATOM  14064 2HZ  LYS A 897      41.193  -3.480 -18.301  1.00  6.410          H  
ATOM  14065 3HZ  LYS A 897      39.740  -2.916 -17.735  1.00  6.410          H  
ATOM  14066  N   SER A 898      45.295  -0.181 -12.592  1.00  3.550          N  
ATOM  14067  CA  SER A 898      45.767  -0.357 -11.231  1.00  3.430          C  
ATOM  14068  C   SER A 898      46.407   0.915 -10.704  1.00  3.580          C  
ATOM  14069  O   SER A 898      46.126   1.331  -9.574  1.00  3.520          O  
ATOM  14070  CB  SER A 898      46.768  -1.500 -11.171  1.00  4.850          C  
ATOM  14071  OG  SER A 898      46.152  -2.742 -11.454  1.00  4.850          O  
ATOM  14072  H   SER A 898      45.681  -0.761 -13.345  1.00  4.260          H  
ATOM  14073  HA  SER A 898      44.915  -0.593 -10.597  1.00  4.120          H  
ATOM  14074 1HB  SER A 898      47.562  -1.314 -11.898  1.00  5.820          H  
ATOM  14075 2HB  SER A 898      47.225  -1.524 -10.188  1.00  5.820          H  
ATOM  14076  HG  SER A 898      46.858  -3.399 -11.462  1.00  5.820          H  
ATOM  14077  N   LEU A 899      47.232   1.573 -11.526  1.00  3.800          N  
ATOM  14078  CA  LEU A 899      47.884   2.786 -11.070  1.00  3.970          C  
ATOM  14079  C   LEU A 899      46.866   3.895 -10.829  1.00  4.040          C  
ATOM  14080  O   LEU A 899      46.990   4.627  -9.844  1.00  4.110          O  
ATOM  14081  CB  LEU A 899      48.945   3.232 -12.079  1.00  5.490          C  
ATOM  14082  CG  LEU A 899      50.201   2.290 -12.245  1.00  5.490          C  
ATOM  14083  CD1 LEU A 899      51.041   2.822 -13.390  1.00  5.490          C  
ATOM  14084  CD2 LEU A 899      51.032   2.196 -10.955  1.00  5.490          C  
ATOM  14085  H   LEU A 899      47.445   1.195 -12.455  1.00  4.560          H  
ATOM  14086  HA  LEU A 899      48.362   2.577 -10.119  1.00  4.760          H  
ATOM  14087 1HB  LEU A 899      48.462   3.300 -13.056  1.00  6.590          H  
ATOM  14088 2HB  LEU A 899      49.294   4.221 -11.807  1.00  6.590          H  
ATOM  14089  HG  LEU A 899      49.866   1.293 -12.506  1.00  6.590          H  
ATOM  14090 1HD1 LEU A 899      51.897   2.171 -13.546  1.00  6.590          H  
ATOM  14091 2HD1 LEU A 899      50.437   2.848 -14.299  1.00  6.590          H  
ATOM  14092 3HD1 LEU A 899      51.390   3.829 -13.157  1.00  6.590          H  
ATOM  14093 1HD2 LEU A 899      51.880   1.534 -11.127  1.00  6.590          H  
ATOM  14094 2HD2 LEU A 899      51.397   3.170 -10.680  1.00  6.590          H  
ATOM  14095 3HD2 LEU A 899      50.439   1.792 -10.142  1.00  6.590          H  
ATOM  14096  N   ARG A 900      45.841   4.015 -11.692  1.00  4.040          N  
ATOM  14097  CA  ARG A 900      44.807   5.024 -11.495  1.00  4.090          C  
ATOM  14098  C   ARG A 900      44.036   4.786 -10.204  1.00  3.880          C  
ATOM  14099  O   ARG A 900      43.726   5.739  -9.494  1.00  3.960          O  
ATOM  14100  CB  ARG A 900      43.843   5.070 -12.668  1.00  5.710          C  
ATOM  14101  CG  ARG A 900      44.405   5.682 -13.942  1.00  5.710          C  
ATOM  14102  CD  ARG A 900      43.460   5.546 -15.075  1.00  5.710          C  
ATOM  14103  NE  ARG A 900      43.995   6.122 -16.298  1.00  5.710          N  
ATOM  14104  CZ  ARG A 900      43.459   5.974 -17.526  1.00  5.710          C  
ATOM  14105  NH1 ARG A 900      42.362   5.265 -17.692  1.00  5.710          N  
ATOM  14106  NH2 ARG A 900      44.041   6.541 -18.573  1.00  5.710          N  
ATOM  14107  H   ARG A 900      45.789   3.419 -12.523  1.00  4.850          H  
ATOM  14108  HA  ARG A 900      45.293   5.998 -11.433  1.00  4.910          H  
ATOM  14109 1HB  ARG A 900      43.523   4.053 -12.904  1.00  6.850          H  
ATOM  14110 2HB  ARG A 900      42.957   5.637 -12.388  1.00  6.850          H  
ATOM  14111 1HG  ARG A 900      44.559   6.746 -13.770  1.00  6.850          H  
ATOM  14112 2HG  ARG A 900      45.352   5.233 -14.201  1.00  6.850          H  
ATOM  14113 1HD  ARG A 900      43.274   4.484 -15.247  1.00  6.850          H  
ATOM  14114 2HD  ARG A 900      42.529   6.056 -14.834  1.00  6.850          H  
ATOM  14115  HE  ARG A 900      44.839   6.678 -16.217  1.00  6.850          H  
ATOM  14116 1HH1 ARG A 900      41.916   4.831 -16.899  1.00  6.850          H  
ATOM  14117 2HH1 ARG A 900      41.964   5.154 -18.614  1.00  6.850          H  
ATOM  14118 1HH2 ARG A 900      44.887   7.079 -18.456  1.00  6.850          H  
ATOM  14119 2HH2 ARG A 900      43.643   6.430 -19.494  1.00  6.850          H  
ATOM  14120  N   GLN A 901      43.725   3.528  -9.867  1.00  3.630          N  
ATOM  14121  CA  GLN A 901      43.009   3.282  -8.616  1.00  3.440          C  
ATOM  14122  C   GLN A 901      43.879   3.675  -7.416  1.00  3.510          C  
ATOM  14123  O   GLN A 901      43.375   4.257  -6.446  1.00  3.510          O  
ATOM  14124  CB  GLN A 901      42.559   1.819  -8.540  1.00  4.890          C  
ATOM  14125  CG  GLN A 901      41.478   1.463  -9.585  1.00  4.890          C  
ATOM  14126  CD  GLN A 901      40.137   2.144  -9.337  1.00  4.890          C  
ATOM  14127  OE1 GLN A 901      39.524   1.956  -8.294  1.00  4.890          O  
ATOM  14128  NE2 GLN A 901      39.680   2.944 -10.294  1.00  4.890          N  
ATOM  14129  H   GLN A 901      43.938   2.758 -10.513  1.00  4.360          H  
ATOM  14130  HA  GLN A 901      42.121   3.912  -8.599  1.00  4.130          H  
ATOM  14131 1HB  GLN A 901      43.420   1.165  -8.706  1.00  5.870          H  
ATOM  14132 2HB  GLN A 901      42.162   1.604  -7.546  1.00  5.870          H  
ATOM  14133 1HG  GLN A 901      41.825   1.783 -10.559  1.00  5.870          H  
ATOM  14134 2HG  GLN A 901      41.333   0.393  -9.588  1.00  5.870          H  
ATOM  14135 1HE2 GLN A 901      38.803   3.419 -10.178  1.00  5.870          H  
ATOM  14136 2HE2 GLN A 901      40.209   3.072 -11.135  1.00  5.870          H  
ATOM  14137  N   VAL A 902      45.197   3.425  -7.505  1.00  3.620          N  
ATOM  14138  CA  VAL A 902      46.105   3.812  -6.427  1.00  3.730          C  
ATOM  14139  C   VAL A 902      46.175   5.342  -6.331  1.00  3.960          C  
ATOM  14140  O   VAL A 902      46.118   5.892  -5.228  1.00  4.000          O  
ATOM  14141  CB  VAL A 902      47.535   3.243  -6.619  1.00  5.180          C  
ATOM  14142  CG1 VAL A 902      48.466   3.818  -5.544  1.00  5.180          C  
ATOM  14143  CG2 VAL A 902      47.544   1.709  -6.522  1.00  5.180          C  
ATOM  14144  H   VAL A 902      45.545   2.895  -8.314  1.00  4.340          H  
ATOM  14145  HA  VAL A 902      45.712   3.430  -5.488  1.00  4.480          H  
ATOM  14146  HB  VAL A 902      47.900   3.547  -7.595  1.00  6.210          H  
ATOM  14147 1HG1 VAL A 902      49.472   3.425  -5.692  1.00  6.210          H  
ATOM  14148 2HG1 VAL A 902      48.498   4.900  -5.584  1.00  6.210          H  
ATOM  14149 3HG1 VAL A 902      48.096   3.516  -4.567  1.00  6.210          H  
ATOM  14150 1HG2 VAL A 902      48.558   1.338  -6.671  1.00  6.210          H  
ATOM  14151 2HG2 VAL A 902      47.193   1.406  -5.541  1.00  6.210          H  
ATOM  14152 3HG2 VAL A 902      46.897   1.285  -7.277  1.00  6.210          H  
ATOM  14153  N   ARG A 903      46.321   6.028  -7.477  1.00  4.120          N  
ATOM  14154  CA  ARG A 903      46.409   7.483  -7.488  1.00  4.330          C  
ATOM  14155  C   ARG A 903      45.104   8.096  -6.993  1.00  4.290          C  
ATOM  14156  O   ARG A 903      45.123   9.106  -6.286  1.00  4.440          O  
ATOM  14157  CB  ARG A 903      46.756   8.009  -8.884  1.00  5.980          C  
ATOM  14158  CG  ARG A 903      46.887   9.562  -9.037  1.00  5.980          C  
ATOM  14159  CD  ARG A 903      47.989  10.148  -8.235  1.00  5.980          C  
ATOM  14160  NE  ARG A 903      48.113  11.611  -8.447  1.00  5.980          N  
ATOM  14161  CZ  ARG A 903      48.796  12.458  -7.621  1.00  5.980          C  
ATOM  14162  NH1 ARG A 903      49.406  12.001  -6.532  1.00  5.980          N  
ATOM  14163  NH2 ARG A 903      48.875  13.773  -7.868  1.00  5.980          N  
ATOM  14164  H   ARG A 903      46.396   5.515  -8.358  1.00  4.940          H  
ATOM  14165  HA  ARG A 903      47.208   7.775  -6.808  1.00  5.200          H  
ATOM  14166 1HB  ARG A 903      47.699   7.570  -9.214  1.00  7.170          H  
ATOM  14167 2HB  ARG A 903      45.988   7.683  -9.588  1.00  7.170          H  
ATOM  14168 1HG  ARG A 903      47.121   9.786 -10.077  1.00  7.170          H  
ATOM  14169 2HG  ARG A 903      45.953  10.049  -8.769  1.00  7.170          H  
ATOM  14170 1HD  ARG A 903      47.801   9.974  -7.178  1.00  7.170          H  
ATOM  14171 2HD  ARG A 903      48.932   9.677  -8.529  1.00  7.170          H  
ATOM  14172  HE  ARG A 903      47.663  12.009  -9.282  1.00  7.170          H  
ATOM  14173 1HH1 ARG A 903      49.382  11.005  -6.268  1.00  7.170          H  
ATOM  14174 2HH1 ARG A 903      49.904  12.638  -5.932  1.00  7.170          H  
ATOM  14175 1HH2 ARG A 903      48.436  14.236  -8.680  1.00  7.170          H  
ATOM  14176 2HH2 ARG A 903      49.384  14.367  -7.239  1.00  7.170          H  
ATOM  14177  N   LEU A 904      43.956   7.525  -7.367  1.00  4.110          N  
ATOM  14178  CA  LEU A 904      42.720   8.097  -6.890  1.00  4.070          C  
ATOM  14179  C   LEU A 904      42.675   7.903  -5.376  1.00  3.990          C  
ATOM  14180  O   LEU A 904      42.324   8.834  -4.665  1.00  4.100          O  
ATOM  14181  CB  LEU A 904      41.495   7.541  -7.635  1.00  5.710          C  
ATOM  14182  CG  LEU A 904      40.084   8.156  -7.246  1.00  5.710          C  
ATOM  14183  CD1 LEU A 904      40.071   9.709  -7.458  1.00  5.710          C  
ATOM  14184  CD2 LEU A 904      39.006   7.536  -8.128  1.00  5.710          C  
ATOM  14185  H   LEU A 904      43.945   6.727  -8.000  1.00  4.930          H  
ATOM  14186  HA  LEU A 904      42.759   9.161  -7.094  1.00  4.880          H  
ATOM  14187 1HB  LEU A 904      41.650   7.691  -8.705  1.00  6.860          H  
ATOM  14188 2HB  LEU A 904      41.453   6.462  -7.452  1.00  6.860          H  
ATOM  14189  HG  LEU A 904      39.870   7.933  -6.211  1.00  6.860          H  
ATOM  14190 1HD1 LEU A 904      39.095  10.093  -7.191  1.00  6.860          H  
ATOM  14191 2HD1 LEU A 904      40.810  10.187  -6.829  1.00  6.860          H  
ATOM  14192 3HD1 LEU A 904      40.278   9.944  -8.503  1.00  6.860          H  
ATOM  14193 1HD2 LEU A 904      38.033   7.947  -7.853  1.00  6.860          H  
ATOM  14194 2HD2 LEU A 904      39.220   7.765  -9.170  1.00  6.860          H  
ATOM  14195 3HD2 LEU A 904      38.990   6.467  -8.005  1.00  6.860          H  
ATOM  14196  N   ASN A 905      43.090   6.739  -4.833  1.00  3.820          N  
ATOM  14197  CA  ASN A 905      43.109   6.582  -3.368  1.00  3.780          C  
ATOM  14198  C   ASN A 905      43.858   7.759  -2.732  1.00  4.060          C  
ATOM  14199  O   ASN A 905      43.357   8.408  -1.811  1.00  4.150          O  
ATOM  14200  CB  ASN A 905      43.781   5.271  -2.943  1.00  5.310          C  
ATOM  14201  CG  ASN A 905      43.833   5.042  -1.398  1.00  5.310          C  
ATOM  14202  OD1 ASN A 905      44.517   5.805  -0.700  1.00  5.310          O  
ATOM  14203  ND2 ASN A 905      43.175   4.011  -0.905  1.00  5.310          N  
ATOM  14204  H   ASN A 905      43.355   5.945  -5.425  1.00  4.580          H  
ATOM  14205  HA  ASN A 905      42.082   6.591  -2.997  1.00  4.540          H  
ATOM  14206 1HB  ASN A 905      43.251   4.442  -3.408  1.00  6.370          H  
ATOM  14207 2HB  ASN A 905      44.791   5.244  -3.314  1.00  6.370          H  
ATOM  14208 1HD2 ASN A 905      43.173   3.778   0.104  1.00  6.370          H  
ATOM  14209 2HD2 ASN A 905      42.691   3.403  -1.539  1.00  6.370          H  
ATOM  14210  N   GLU A 906      45.046   8.082  -3.262  1.00  4.220          N  
ATOM  14211  CA  GLU A 906      45.840   9.171  -2.693  1.00  4.500          C  
ATOM  14212  C   GLU A 906      45.081  10.497  -2.722  1.00  4.670          C  
ATOM  14213  O   GLU A 906      45.190  11.313  -1.808  1.00  4.820          O  
ATOM  14214  CB  GLU A 906      47.139   9.362  -3.483  1.00  6.190          C  
ATOM  14215  CG  GLU A 906      48.144   8.250  -3.357  1.00  6.190          C  
ATOM  14216  CD  GLU A 906      49.348   8.460  -4.241  1.00  6.190          C  
ATOM  14217  OE1 GLU A 906      49.381   9.440  -4.951  1.00  6.190          O  
ATOM  14218  OE2 GLU A 906      50.242   7.652  -4.180  1.00  6.190          O  
ATOM  14219  H   GLU A 906      45.416   7.508  -4.029  1.00  5.060          H  
ATOM  14220  HA  GLU A 906      46.073   8.924  -1.658  1.00  5.400          H  
ATOM  14221 1HB  GLU A 906      46.904   9.474  -4.538  1.00  7.430          H  
ATOM  14222 2HB  GLU A 906      47.621  10.283  -3.162  1.00  7.430          H  
ATOM  14223 1HG  GLU A 906      48.461   8.195  -2.323  1.00  7.430          H  
ATOM  14224 2HG  GLU A 906      47.667   7.304  -3.615  1.00  7.430          H  
ATOM  14225  N   ILE A 907      44.332  10.730  -3.788  1.00  4.650          N  
ATOM  14226  CA  ILE A 907      43.564  11.950  -3.914  1.00  4.800          C  
ATOM  14227  C   ILE A 907      42.358  11.998  -2.978  1.00  4.730          C  
ATOM  14228  O   ILE A 907      42.150  13.012  -2.295  1.00  4.900          O  
ATOM  14229  CB  ILE A 907      43.117  12.163  -5.362  1.00  6.660          C  
ATOM  14230  CG1 ILE A 907      44.374  12.442  -6.257  1.00  6.660          C  
ATOM  14231  CG2 ILE A 907      42.115  13.280  -5.423  1.00  6.660          C  
ATOM  14232  CD1 ILE A 907      44.124  12.389  -7.766  1.00  6.660          C  
ATOM  14233  H   ILE A 907      44.325  10.030  -4.540  1.00  5.580          H  
ATOM  14234  HA  ILE A 907      44.216  12.779  -3.647  1.00  5.760          H  
ATOM  14235  HB  ILE A 907      42.663  11.252  -5.732  1.00  7.990          H  
ATOM  14236 1HG1 ILE A 907      44.768  13.425  -6.007  1.00  7.990          H  
ATOM  14237 2HG1 ILE A 907      45.138  11.695  -6.018  1.00  7.990          H  
ATOM  14238 1HG2 ILE A 907      41.834  13.391  -6.421  1.00  7.990          H  
ATOM  14239 2HG2 ILE A 907      41.229  13.059  -4.830  1.00  7.990          H  
ATOM  14240 3HG2 ILE A 907      42.568  14.203  -5.059  1.00  7.990          H  
ATOM  14241 1HD1 ILE A 907      45.063  12.587  -8.287  1.00  7.990          H  
ATOM  14242 2HD1 ILE A 907      43.759  11.396  -8.036  1.00  7.990          H  
ATOM  14243 3HD1 ILE A 907      43.397  13.138  -8.057  1.00  7.990          H  
ATOM  14244  N   VAL A 908      41.582  10.904  -2.938  1.00  4.480          N  
ATOM  14245  CA  VAL A 908      40.355  10.801  -2.147  1.00  4.390          C  
ATOM  14246  C   VAL A 908      40.713  10.994  -0.687  1.00  4.480          C  
ATOM  14247  O   VAL A 908      40.013  11.683   0.053  1.00  4.610          O  
ATOM  14248  CB  VAL A 908      39.668   9.412  -2.281  1.00  6.180          C  
ATOM  14249  CG1 VAL A 908      38.466   9.325  -1.301  1.00  6.180          C  
ATOM  14250  CG2 VAL A 908      39.196   9.169  -3.667  1.00  6.180          C  
ATOM  14251  H   VAL A 908      41.863  10.118  -3.518  1.00  5.380          H  
ATOM  14252  HA  VAL A 908      39.668  11.579  -2.462  1.00  5.270          H  
ATOM  14253  HB  VAL A 908      40.393   8.639  -2.023  1.00  7.420          H  
ATOM  14254 1HG1 VAL A 908      38.004   8.379  -1.408  1.00  7.420          H  
ATOM  14255 2HG1 VAL A 908      38.780   9.461  -0.269  1.00  7.420          H  
ATOM  14256 3HG1 VAL A 908      37.744  10.095  -1.559  1.00  7.420          H  
ATOM  14257 1HG2 VAL A 908      38.742   8.184  -3.735  1.00  7.420          H  
ATOM  14258 2HG2 VAL A 908      38.500   9.883  -3.899  1.00  7.420          H  
ATOM  14259 3HG2 VAL A 908      40.016   9.234  -4.342  1.00  7.420          H  
ATOM  14260  N   LEU A 909      41.826  10.392  -0.266  1.00  4.440          N  
ATOM  14261  CA  LEU A 909      42.314  10.492   1.102  1.00  4.540          C  
ATOM  14262  C   LEU A 909      42.329  11.905   1.645  1.00  4.820          C  
ATOM  14263  O   LEU A 909      42.072  12.093   2.834  1.00  4.880          O  
ATOM  14264  CB  LEU A 909      43.743   9.922   1.203  1.00  6.320          C  
ATOM  14265  CG  LEU A 909      44.487  10.019   2.604  1.00  6.320          C  
ATOM  14266  CD1 LEU A 909      43.757   9.252   3.712  1.00  6.320          C  
ATOM  14267  CD2 LEU A 909      45.889   9.461   2.421  1.00  6.320          C  
ATOM  14268  H   LEU A 909      42.351   9.806  -0.920  1.00  5.330          H  
ATOM  14269  HA  LEU A 909      41.646   9.915   1.728  1.00  5.450          H  
ATOM  14270 1HB  LEU A 909      43.732   8.883   0.896  1.00  7.580          H  
ATOM  14271 2HB  LEU A 909      44.358  10.463   0.485  1.00  7.580          H  
ATOM  14272  HG  LEU A 909      44.547  11.071   2.905  1.00  7.580          H  
ATOM  14273 1HD1 LEU A 909      44.307   9.356   4.645  1.00  7.580          H  
ATOM  14274 2HD1 LEU A 909      42.750   9.650   3.850  1.00  7.580          H  
ATOM  14275 3HD1 LEU A 909      43.707   8.208   3.459  1.00  7.580          H  
ATOM  14276 1HD2 LEU A 909      46.439   9.540   3.359  1.00  7.580          H  
ATOM  14277 2HD2 LEU A 909      45.829   8.414   2.117  1.00  7.580          H  
ATOM  14278 3HD2 LEU A 909      46.404  10.037   1.647  1.00  7.580          H  
ATOM  14279  N   ASP A 910      42.703  12.902   0.840  1.00  5.000          N  
ATOM  14280  CA  ASP A 910      42.708  14.243   1.390  1.00  5.260          C  
ATOM  14281  C   ASP A 910      41.423  14.965   0.990  1.00  5.460          C  
ATOM  14282  O   ASP A 910      40.754  15.586   1.820  1.00  5.710          O  
ATOM  14283  CB  ASP A 910      43.915  15.047   0.896  1.00  7.260          C  
ATOM  14284  CG  ASP A 910      45.277  14.498   1.356  1.00  7.260          C  
ATOM  14285  OD1 ASP A 910      45.488  14.318   2.545  1.00  7.260          O  
ATOM  14286  OD2 ASP A 910      46.115  14.309   0.512  1.00  7.260          O  
ATOM  14287  H   ASP A 910      42.911  12.748  -0.149  1.00  6.000          H  
ATOM  14288  HA  ASP A 910      42.753  14.187   2.474  1.00  6.310          H  
ATOM  14289 1HB  ASP A 910      43.907  15.061  -0.194  1.00  8.710          H  
ATOM  14290 2HB  ASP A 910      43.823  16.078   1.234  1.00  8.710          H  
ATOM  14291  N   TYR A 911      41.013  14.807  -0.275  1.00  5.360          N  
ATOM  14292  CA  TYR A 911      39.857  15.519  -0.819  1.00  5.520          C  
ATOM  14293  C   TYR A 911      38.602  15.270   0.021  1.00  5.430          C  
ATOM  14294  O   TYR A 911      37.882  16.207   0.375  1.00  5.630          O  
ATOM  14295  CB  TYR A 911      39.607  15.090  -2.269  1.00  7.660          C  
ATOM  14296  CG  TYR A 911      38.500  15.852  -2.975  1.00  7.660          C  
ATOM  14297  CD1 TYR A 911      38.814  16.998  -3.696  1.00  7.660          C  
ATOM  14298  CD2 TYR A 911      37.184  15.434  -2.889  1.00  7.660          C  
ATOM  14299  CE1 TYR A 911      37.817  17.692  -4.339  1.00  7.660          C  
ATOM  14300  CE2 TYR A 911      36.193  16.122  -3.521  1.00  7.660          C  
ATOM  14301  CZ  TYR A 911      36.503  17.238  -4.250  1.00  7.660          C  
ATOM  14302  OH  TYR A 911      35.516  17.890  -4.896  1.00  7.660          O  
ATOM  14303  H   TYR A 911      41.555  14.223  -0.916  1.00  6.430          H  
ATOM  14304  HA  TYR A 911      40.067  16.587  -0.796  1.00  6.620          H  
ATOM  14305 1HB  TYR A 911      40.527  15.211  -2.844  1.00  9.200          H  
ATOM  14306 2HB  TYR A 911      39.357  14.031  -2.291  1.00  9.200          H  
ATOM  14307  HD1 TYR A 911      39.848  17.338  -3.761  1.00  9.200          H  
ATOM  14308  HD2 TYR A 911      36.937  14.566  -2.323  1.00  9.200          H  
ATOM  14309  HE1 TYR A 911      38.062  18.581  -4.913  1.00  9.200          H  
ATOM  14310  HE2 TYR A 911      35.161  15.779  -3.450  1.00  9.200          H  
ATOM  14311  HH  TYR A 911      35.894  18.597  -5.412  1.00  9.200          H  
ATOM  14312  N   SER A 912      38.354  13.993   0.337  1.00  5.130          N  
ATOM  14313  CA  SER A 912      37.192  13.534   1.087  1.00  5.010          C  
ATOM  14314  C   SER A 912      37.608  12.914   2.405  1.00  4.960          C  
ATOM  14315  O   SER A 912      36.985  11.959   2.875  1.00  4.750          O  
ATOM  14316  CB  SER A 912      36.409  12.483   0.329  1.00  7.060          C  
ATOM  14317  OG  SER A 912      35.913  12.984  -0.850  1.00  7.060          O  
ATOM  14318  H   SER A 912      39.004  13.269   0.034  1.00  6.160          H  
ATOM  14319  HA  SER A 912      36.540  14.388   1.286  1.00  6.010          H  
ATOM  14320 1HB  SER A 912      37.052  11.632   0.131  1.00  8.470          H  
ATOM  14321 2HB  SER A 912      35.586  12.141   0.944  1.00  8.470          H  
ATOM  14322  HG  SER A 912      35.257  13.670  -0.573  1.00  8.470          H  
ATOM  14323  N   ARG A 913      38.659  13.447   3.029  1.00  5.200          N  
ATOM  14324  CA  ARG A 913      39.117  12.904   4.302  1.00  5.230          C  
ATOM  14325  C   ARG A 913      37.992  12.852   5.342  1.00  5.280          C  
ATOM  14326  O   ARG A 913      37.930  11.946   6.175  1.00  5.220          O  
ATOM  14327  CB  ARG A 913      40.238  13.748   4.882  1.00  7.310          C  
ATOM  14328  CG  ARG A 913      40.931  13.139   6.100  1.00  7.310          C  
ATOM  14329  CD  ARG A 913      41.943  14.047   6.672  1.00  7.310          C  
ATOM  14330  NE  ARG A 913      43.027  14.350   5.733  1.00  7.310          N  
ATOM  14331  CZ  ARG A 913      43.896  15.381   5.872  1.00  7.310          C  
ATOM  14332  NH1 ARG A 913      43.806  16.191   6.914  1.00  7.310          N  
ATOM  14333  NH2 ARG A 913      44.841  15.588   4.970  1.00  7.310          N  
ATOM  14334  H   ARG A 913      39.176  14.228   2.605  1.00  6.240          H  
ATOM  14335  HA  ARG A 913      39.492  11.893   4.129  1.00  6.280          H  
ATOM  14336 1HB  ARG A 913      40.980  13.936   4.120  1.00  8.770          H  
ATOM  14337 2HB  ARG A 913      39.839  14.714   5.183  1.00  8.770          H  
ATOM  14338 1HG  ARG A 913      40.203  12.918   6.877  1.00  8.770          H  
ATOM  14339 2HG  ARG A 913      41.429  12.216   5.795  1.00  8.770          H  
ATOM  14340 1HD  ARG A 913      41.451  14.977   6.946  1.00  8.770          H  
ATOM  14341 2HD  ARG A 913      42.377  13.585   7.559  1.00  8.770          H  
ATOM  14342  HE  ARG A 913      43.135  13.745   4.917  1.00  8.770          H  
ATOM  14343 1HH1 ARG A 913      43.094  16.047   7.613  1.00  8.770          H  
ATOM  14344 2HH1 ARG A 913      44.456  16.957   7.014  1.00  8.770          H  
ATOM  14345 1HH2 ARG A 913      44.932  14.975   4.139  1.00  8.770          H  
ATOM  14346 2HH2 ARG A 913      45.487  16.352   5.074  1.00  8.770          H  
ATOM  14347  N   ASP A 914      37.119  13.864   5.333  1.00  5.450          N  
ATOM  14348  CA  ASP A 914      36.047  13.969   6.310  1.00  5.520          C  
ATOM  14349  C   ASP A 914      34.756  14.472   5.630  1.00  5.510          C  
ATOM  14350  O   ASP A 914      34.649  15.646   5.268  1.00  5.860          O  
ATOM  14351  CB  ASP A 914      36.529  14.927   7.419  1.00  7.700          C  
ATOM  14352  CG  ASP A 914      35.632  15.088   8.645  1.00  7.700          C  
ATOM  14353  OD1 ASP A 914      34.552  14.552   8.685  1.00  7.700          O  
ATOM  14354  OD2 ASP A 914      36.053  15.767   9.561  1.00  7.700          O  
ATOM  14355  H   ASP A 914      37.212  14.596   4.642  1.00  6.540          H  
ATOM  14356  HA  ASP A 914      35.855  12.984   6.735  1.00  6.620          H  
ATOM  14357 1HB  ASP A 914      37.505  14.585   7.766  1.00  9.240          H  
ATOM  14358 2HB  ASP A 914      36.680  15.914   6.983  1.00  9.240          H  
ATOM  14359  N   ALA A 915      33.797  13.560   5.400  1.00  5.160          N  
ATOM  14360  CA  ALA A 915      32.549  13.872   4.684  1.00  5.070          C  
ATOM  14361  C   ALA A 915      31.398  12.980   5.191  1.00  4.930          C  
ATOM  14362  O   ALA A 915      31.637  11.864   5.662  1.00  4.850          O  
ATOM  14363  CB  ALA A 915      32.762  13.690   3.182  1.00  7.130          C  
ATOM  14364  H   ALA A 915      33.947  12.619   5.736  1.00  6.190          H  
ATOM  14365  HA  ALA A 915      32.281  14.909   4.884  1.00  6.080          H  
ATOM  14366 1HB  ALA A 915      31.847  13.933   2.643  1.00  8.560          H  
ATOM  14367 2HB  ALA A 915      33.566  14.346   2.835  1.00  8.560          H  
ATOM  14368 3HB  ALA A 915      33.029  12.674   2.983  1.00  8.560          H  
ATOM  14369  N   ALA A 916      30.148  13.488   5.089  1.00  4.920          N  
ATOM  14370  CA  ALA A 916      28.923  12.774   5.502  1.00  4.770          C  
ATOM  14371  C   ALA A 916      28.725  11.503   4.710  1.00  4.460          C  
ATOM  14372  O   ALA A 916      28.289  10.478   5.243  1.00  4.360          O  
ATOM  14373  CB  ALA A 916      27.673  13.645   5.303  1.00  6.740          C  
ATOM  14374  H   ALA A 916      30.039  14.405   4.661  1.00  5.900          H  
ATOM  14375  HA  ALA A 916      29.024  12.516   6.555  1.00  5.720          H  
ATOM  14376 1HB  ALA A 916      26.802  13.109   5.635  1.00  8.090          H  
ATOM  14377 2HB  ALA A 916      27.736  14.547   5.862  1.00  8.090          H  
ATOM  14378 3HB  ALA A 916      27.563  13.894   4.251  1.00  8.090          H  
ATOM  14379  N   LEU A 917      29.025  11.598   3.426  1.00  4.340          N  
ATOM  14380  CA  LEU A 917      28.890  10.457   2.536  1.00  4.050          C  
ATOM  14381  C   LEU A 917      29.768  10.658   1.323  1.00  4.030          C  
ATOM  14382  O   LEU A 917      29.798  11.743   0.725  1.00  4.210          O  
ATOM  14383  CB  LEU A 917      27.440  10.266   2.087  1.00  5.790          C  
ATOM  14384  CG  LEU A 917      27.100   9.010   1.248  1.00  5.790          C  
ATOM  14385  CD1 LEU A 917      27.210   7.739   2.118  1.00  5.790          C  
ATOM  14386  CD2 LEU A 917      25.745   9.170   0.720  1.00  5.790          C  
ATOM  14387  H   LEU A 917      29.336  12.513   3.088  1.00  5.210          H  
ATOM  14388  HA  LEU A 917      29.234   9.567   3.063  1.00  4.860          H  
ATOM  14389 1HB  LEU A 917      26.833  10.232   2.961  1.00  6.940          H  
ATOM  14390 2HB  LEU A 917      27.151  11.113   1.507  1.00  6.940          H  
ATOM  14391  HG  LEU A 917      27.799   8.909   0.416  1.00  6.940          H  
ATOM  14392 1HD1 LEU A 917      26.957   6.870   1.535  1.00  6.940          H  
ATOM  14393 2HD1 LEU A 917      28.218   7.626   2.495  1.00  6.940          H  
ATOM  14394 3HD1 LEU A 917      26.521   7.814   2.956  1.00  6.940          H  
ATOM  14395 1HD2 LEU A 917      25.486   8.300   0.118  1.00  6.940          H  
ATOM  14396 2HD2 LEU A 917      25.045   9.270   1.550  1.00  6.940          H  
ATOM  14397 3HD2 LEU A 917      25.710  10.069   0.101  1.00  6.940          H  
ATOM  14398  N   ILE A 918      30.489   9.619   0.966  1.00  3.840          N  
ATOM  14399  CA  ILE A 918      31.352   9.667  -0.184  1.00  3.830          C  
ATOM  14400  C   ILE A 918      30.763   8.794  -1.299  1.00  3.570          C  
ATOM  14401  O   ILE A 918      30.386   7.656  -1.053  1.00  3.380          O  
ATOM  14402  CB  ILE A 918      32.762   9.205   0.265  1.00  5.370          C  
ATOM  14403  CG1 ILE A 918      33.288  10.132   1.439  1.00  5.370          C  
ATOM  14404  CG2 ILE A 918      33.757   9.260  -0.901  1.00  5.370          C  
ATOM  14405  CD1 ILE A 918      32.913   9.690   2.921  1.00  5.370          C  
ATOM  14406  H   ILE A 918      30.473   8.756   1.531  1.00  4.610          H  
ATOM  14407  HA  ILE A 918      31.413  10.691  -0.552  1.00  4.600          H  
ATOM  14408  HB  ILE A 918      32.699   8.193   0.648  1.00  6.440          H  
ATOM  14409 1HG1 ILE A 918      34.370  10.161   1.380  1.00  6.440          H  
ATOM  14410 2HG1 ILE A 918      32.906  11.137   1.271  1.00  6.440          H  
ATOM  14411 1HG2 ILE A 918      34.739   8.930  -0.566  1.00  6.440          H  
ATOM  14412 2HG2 ILE A 918      33.420   8.622  -1.695  1.00  6.440          H  
ATOM  14413 3HG2 ILE A 918      33.829  10.286  -1.271  1.00  6.440          H  
ATOM  14414 1HD1 ILE A 918      33.350  10.390   3.629  1.00  6.440          H  
ATOM  14415 2HD1 ILE A 918      31.857   9.664   3.099  1.00  6.440          H  
ATOM  14416 3HD1 ILE A 918      33.298   8.717   3.115  1.00  6.440          H  
ATOM  14417  N   VAL A 919      30.618   9.330  -2.498  1.00  3.600          N  
ATOM  14418  CA  VAL A 919      30.091   8.536  -3.603  1.00  3.410          C  
ATOM  14419  C   VAL A 919      31.114   8.498  -4.733  1.00  3.420          C  
ATOM  14420  O   VAL A 919      31.525   9.548  -5.219  1.00  3.620          O  
ATOM  14421  CB  VAL A 919      28.745   9.122  -4.080  1.00  4.850          C  
ATOM  14422  CG1 VAL A 919      28.212   8.314  -5.252  1.00  4.850          C  
ATOM  14423  CG2 VAL A 919      27.744   9.117  -2.894  1.00  4.850          C  
ATOM  14424  H   VAL A 919      30.906  10.301  -2.652  1.00  4.320          H  
ATOM  14425  HA  VAL A 919      29.920   7.518  -3.260  1.00  4.090          H  
ATOM  14426  HB  VAL A 919      28.892  10.140  -4.425  1.00  5.820          H  
ATOM  14427 1HG1 VAL A 919      27.263   8.741  -5.585  1.00  5.820          H  
ATOM  14428 2HG1 VAL A 919      28.919   8.337  -6.082  1.00  5.820          H  
ATOM  14429 3HG1 VAL A 919      28.064   7.281  -4.928  1.00  5.820          H  
ATOM  14430 1HG2 VAL A 919      26.801   9.522  -3.204  1.00  5.820          H  
ATOM  14431 2HG2 VAL A 919      27.600   8.095  -2.547  1.00  5.820          H  
ATOM  14432 3HG2 VAL A 919      28.138   9.720  -2.077  1.00  5.820          H  
ATOM  14433  N   ILE A 920      31.558   7.301  -5.130  1.00  3.220          N  
ATOM  14434  CA  ILE A 920      32.589   7.221  -6.164  1.00  3.260          C  
ATOM  14435  C   ILE A 920      32.227   6.292  -7.293  1.00  3.090          C  
ATOM  14436  O   ILE A 920      31.749   5.186  -7.065  1.00  2.840          O  
ATOM  14437  CB  ILE A 920      33.990   6.823  -5.599  1.00  4.550          C  
ATOM  14438  CG1 ILE A 920      34.404   7.807  -4.529  1.00  4.550          C  
ATOM  14439  CG2 ILE A 920      35.071   6.807  -6.742  1.00  4.550          C  
ATOM  14440  CD1 ILE A 920      35.638   7.461  -3.789  1.00  4.550          C  
ATOM  14441  H   ILE A 920      31.149   6.459  -4.710  1.00  3.860          H  
ATOM  14442  HA  ILE A 920      32.658   8.185  -6.609  1.00  3.910          H  
ATOM  14443  HB  ILE A 920      33.938   5.860  -5.152  1.00  5.460          H  
ATOM  14444 1HG1 ILE A 920      34.527   8.737  -4.962  1.00  5.460          H  
ATOM  14445 2HG1 ILE A 920      33.611   7.866  -3.810  1.00  5.460          H  
ATOM  14446 1HG2 ILE A 920      36.026   6.534  -6.357  1.00  5.460          H  
ATOM  14447 2HG2 ILE A 920      34.810   6.084  -7.499  1.00  5.460          H  
ATOM  14448 3HG2 ILE A 920      35.153   7.779  -7.198  1.00  5.460          H  
ATOM  14449 1HD1 ILE A 920      35.823   8.220  -3.028  1.00  5.460          H  
ATOM  14450 2HD1 ILE A 920      35.482   6.512  -3.334  1.00  5.460          H  
ATOM  14451 3HD1 ILE A 920      36.493   7.414  -4.439  1.00  5.460          H  
ATOM  14452  N   THR A 921      32.468   6.722  -8.520  1.00  3.240          N  
ATOM  14453  CA  THR A 921      32.195   5.834  -9.634  1.00  3.090          C  
ATOM  14454  C   THR A 921      32.890   4.470  -9.435  1.00  2.890          C  
ATOM  14455  O   THR A 921      34.094   4.387  -9.175  1.00  2.950          O  
ATOM  14456  CB  THR A 921      32.683   6.467 -10.946  1.00  4.390          C  
ATOM  14457  OG1 THR A 921      32.018   7.738 -11.150  1.00  4.390          O  
ATOM  14458  CG2 THR A 921      32.383   5.547 -12.107  1.00  4.390          C  
ATOM  14459  H   THR A 921      32.811   7.671  -8.694  1.00  3.890          H  
ATOM  14460  HA  THR A 921      31.121   5.674  -9.698  1.00  3.710          H  
ATOM  14461  HB  THR A 921      33.757   6.634 -10.888  1.00  5.260          H  
ATOM  14462  HG1 THR A 921      32.286   8.364 -10.448  1.00  5.260          H  
ATOM  14463 1HG2 THR A 921      32.740   6.003 -12.986  1.00  5.260          H  
ATOM  14464 2HG2 THR A 921      32.888   4.591 -11.982  1.00  5.260          H  
ATOM  14465 3HG2 THR A 921      31.308   5.381 -12.180  1.00  5.260          H  
ATOM  14466  N   LEU A 922      32.106   3.406  -9.582  1.00  2.650          N  
ATOM  14467  CA  LEU A 922      32.531   2.018  -9.423  1.00  2.480          C  
ATOM  14468  C   LEU A 922      33.274   1.576 -10.691  1.00  2.530          C  
ATOM  14469  O   LEU A 922      32.762   1.800 -11.790  1.00  2.630          O  
ATOM  14470  CB  LEU A 922      31.262   1.154  -9.210  1.00  3.540          C  
ATOM  14471  CG  LEU A 922      31.320  -0.402  -9.035  1.00  3.540          C  
ATOM  14472  CD1 LEU A 922      31.995  -0.799  -7.749  1.00  3.540          C  
ATOM  14473  CD2 LEU A 922      29.861  -0.945  -9.034  1.00  3.540          C  
ATOM  14474  H   LEU A 922      31.136   3.602  -9.830  1.00  3.180          H  
ATOM  14475  HA  LEU A 922      33.141   1.955  -8.535  1.00  2.980          H  
ATOM  14476 1HB  LEU A 922      30.786   1.512  -8.334  1.00  4.250          H  
ATOM  14477 2HB  LEU A 922      30.620   1.350 -10.009  1.00  4.250          H  
ATOM  14478  HG  LEU A 922      31.887  -0.832  -9.865  1.00  4.250          H  
ATOM  14479 1HD1 LEU A 922      32.014  -1.888  -7.675  1.00  4.250          H  
ATOM  14480 2HD1 LEU A 922      32.992  -0.425  -7.723  1.00  4.250          H  
ATOM  14481 3HD1 LEU A 922      31.440  -0.405  -6.925  1.00  4.250          H  
ATOM  14482 1HD2 LEU A 922      29.873  -2.030  -8.929  1.00  4.250          H  
ATOM  14483 2HD2 LEU A 922      29.303  -0.504  -8.200  1.00  4.250          H  
ATOM  14484 3HD2 LEU A 922      29.376  -0.684  -9.952  1.00  4.250          H  
ATOM  14485  N   PRO A 923      34.496   1.014 -10.596  1.00  2.520          N  
ATOM  14486  CA  PRO A 923      35.266   0.472 -11.704  1.00  2.590          C  
ATOM  14487  C   PRO A 923      34.489  -0.656 -12.349  1.00  2.510          C  
ATOM  14488  O   PRO A 923      33.728  -1.329 -11.661  1.00  2.390          O  
ATOM  14489  CB  PRO A 923      36.535  -0.062 -11.019  1.00  3.880          C  
ATOM  14490  CG  PRO A 923      36.643   0.725  -9.736  1.00  3.880          C  
ATOM  14491  CD  PRO A 923      35.225   0.987  -9.303  1.00  3.880          C  
ATOM  14492  HA  PRO A 923      35.489   1.272 -12.428  1.00  3.110          H  
ATOM  14493 1HB  PRO A 923      36.440  -1.147 -10.845  1.00  4.660          H  
ATOM  14494 2HB  PRO A 923      37.407   0.079 -11.675  1.00  4.660          H  
ATOM  14495 1HG  PRO A 923      37.224   0.162  -8.982  1.00  4.660          H  
ATOM  14496 2HG  PRO A 923      37.188   1.656  -9.911  1.00  4.660          H  
ATOM  14497 1HD  PRO A 923      34.875   0.183  -8.667  1.00  4.660          H  
ATOM  14498 2HD  PRO A 923      35.224   1.977  -8.806  1.00  4.660          H  
ATOM  14499  N   ILE A 924      34.665  -0.888 -13.639  1.00  2.640          N  
ATOM  14500  CA  ILE A 924      34.007  -2.037 -14.255  1.00  2.650          C  
ATOM  14501  C   ILE A 924      35.080  -2.873 -14.960  1.00  2.800          C  
ATOM  14502  O   ILE A 924      35.960  -2.319 -15.623  1.00  3.240          O  
ATOM  14503  CB  ILE A 924      32.866  -1.593 -15.200  1.00  3.710          C  
ATOM  14504  CG1 ILE A 924      32.084  -2.830 -15.729  1.00  3.710          C  
ATOM  14505  CG2 ILE A 924      33.445  -0.780 -16.354  1.00  3.710          C  
ATOM  14506  CD1 ILE A 924      30.724  -2.493 -16.361  1.00  3.710          C  
ATOM  14507  H   ILE A 924      35.283  -0.299 -14.180  1.00  3.170          H  
ATOM  14508  HA  ILE A 924      33.559  -2.654 -13.479  1.00  3.180          H  
ATOM  14509  HB  ILE A 924      32.159  -0.977 -14.642  1.00  4.450          H  
ATOM  14510 1HG1 ILE A 924      32.693  -3.346 -16.478  1.00  4.450          H  
ATOM  14511 2HG1 ILE A 924      31.902  -3.511 -14.898  1.00  4.450          H  
ATOM  14512 1HG2 ILE A 924      32.663  -0.459 -17.009  1.00  4.450          H  
ATOM  14513 2HG2 ILE A 924      33.964   0.087 -15.960  1.00  4.450          H  
ATOM  14514 3HG2 ILE A 924      34.131  -1.382 -16.913  1.00  4.450          H  
ATOM  14515 1HD1 ILE A 924      30.245  -3.416 -16.690  1.00  4.450          H  
ATOM  14516 2HD1 ILE A 924      30.091  -2.006 -15.620  1.00  4.450          H  
ATOM  14517 3HD1 ILE A 924      30.849  -1.838 -17.213  1.00  4.450          H  
ATOM  14518  N   GLY A 925      35.028  -4.193 -14.797  1.00  2.670          N  
ATOM  14519  CA  GLY A 925      36.007  -5.078 -15.422  1.00  2.820          C  
ATOM  14520  C   GLY A 925      35.482  -5.648 -16.732  1.00  2.960          C  
ATOM  14521  O   GLY A 925      34.561  -5.100 -17.342  1.00  2.960          O  
ATOM  14522  H   GLY A 925      34.280  -4.594 -14.247  1.00  3.200          H  
ATOM  14523 1HA  GLY A 925      36.933  -4.531 -15.602  1.00  3.380          H  
ATOM  14524 2HA  GLY A 925      36.249  -5.892 -14.738  1.00  3.380          H  
ATOM  14525  N   ARG A 926      36.067  -6.764 -17.159  1.00  3.160          N  
ATOM  14526  CA  ARG A 926      35.671  -7.413 -18.402  1.00  3.360          C  
ATOM  14527  C   ARG A 926      35.609  -8.926 -18.225  1.00  3.310          C  
ATOM  14528  O   ARG A 926      36.585  -9.576 -17.809  1.00  3.280          O  
ATOM  14529  CB  ARG A 926      36.651  -7.099 -19.528  1.00  4.620          C  
ATOM  14530  CG  ARG A 926      36.756  -5.640 -19.954  1.00  4.620          C  
ATOM  14531  CD  ARG A 926      35.537  -5.141 -20.645  1.00  4.620          C  
ATOM  14532  NE  ARG A 926      35.718  -3.774 -21.092  1.00  4.620          N  
ATOM  14533  CZ  ARG A 926      35.543  -2.672 -20.331  1.00  4.620          C  
ATOM  14534  NH1 ARG A 926      35.184  -2.759 -19.065  1.00  4.620          N  
ATOM  14535  NH2 ARG A 926      35.745  -1.477 -20.870  1.00  4.620          N  
ATOM  14536  H   ARG A 926      36.806  -7.155 -16.597  1.00  3.790          H  
ATOM  14537  HA  ARG A 926      34.676  -7.067 -18.679  1.00  4.030          H  
ATOM  14538 1HB  ARG A 926      37.644  -7.393 -19.212  1.00  5.550          H  
ATOM  14539 2HB  ARG A 926      36.399  -7.696 -20.407  1.00  5.550          H  
ATOM  14540 1HG  ARG A 926      36.946  -5.017 -19.088  1.00  5.550          H  
ATOM  14541 2HG  ARG A 926      37.588  -5.541 -20.648  1.00  5.550          H  
ATOM  14542 1HD  ARG A 926      35.340  -5.761 -21.519  1.00  5.550          H  
ATOM  14543 2HD  ARG A 926      34.678  -5.172 -19.984  1.00  5.550          H  
ATOM  14544  HE  ARG A 926      35.994  -3.637 -22.055  1.00  5.550          H  
ATOM  14545 1HH1 ARG A 926      35.008  -3.666 -18.601  1.00  5.550          H  
ATOM  14546 2HH1 ARG A 926      35.073  -1.920 -18.522  1.00  5.550          H  
ATOM  14547 1HH2 ARG A 926      36.022  -1.398 -21.840  1.00  5.550          H  
ATOM  14548 2HH2 ARG A 926      35.623  -0.644 -20.313  1.00  5.550          H  
ATOM  14549  N   LYS A 927      34.448  -9.486 -18.536  1.00  3.350          N  
ATOM  14550  CA  LYS A 927      34.235 -10.912 -18.383  1.00  3.350          C  
ATOM  14551  C   LYS A 927      35.186 -11.715 -19.248  1.00  3.590          C  
ATOM  14552  O   LYS A 927      35.328 -11.457 -20.441  1.00  3.770          O  
ATOM  14553  CB  LYS A 927      32.790 -11.276 -18.721  1.00  4.690          C  
ATOM  14554  CG  LYS A 927      32.420 -12.741 -18.435  1.00  4.690          C  
ATOM  14555  CD  LYS A 927      30.972 -13.059 -18.818  1.00  4.690          C  
ATOM  14556  CE  LYS A 927      29.964 -12.514 -17.810  1.00  4.690          C  
ATOM  14557  NZ  LYS A 927      28.584 -12.922 -18.158  1.00  4.690          N  
ATOM  14558  H   LYS A 927      33.691  -8.904 -18.873  1.00  4.020          H  
ATOM  14559  HA  LYS A 927      34.423 -11.175 -17.341  1.00  4.020          H  
ATOM  14560 1HB  LYS A 927      32.126 -10.632 -18.147  1.00  5.630          H  
ATOM  14561 2HB  LYS A 927      32.606 -11.082 -19.777  1.00  5.630          H  
ATOM  14562 1HG  LYS A 927      33.070 -13.404 -19.008  1.00  5.630          H  
ATOM  14563 2HG  LYS A 927      32.564 -12.949 -17.375  1.00  5.630          H  
ATOM  14564 1HD  LYS A 927      30.757 -12.623 -19.794  1.00  5.630          H  
ATOM  14565 2HD  LYS A 927      30.846 -14.139 -18.889  1.00  5.630          H  
ATOM  14566 1HE  LYS A 927      30.205 -12.894 -16.820  1.00  5.630          H  
ATOM  14567 2HE  LYS A 927      29.998 -11.426 -17.793  1.00  5.630          H  
ATOM  14568 1HZ  LYS A 927      27.920 -12.535 -17.479  1.00  5.630          H  
ATOM  14569 2HZ  LYS A 927      28.320 -12.540 -19.064  1.00  5.630          H  
ATOM  14570 3HZ  LYS A 927      28.494 -13.915 -18.174  1.00  5.630          H  
ATOM  14571  N   GLY A 928      35.847 -12.688 -18.633  1.00  3.610          N  
ATOM  14572  CA  GLY A 928      36.766 -13.577 -19.331  1.00  3.860          C  
ATOM  14573  C   GLY A 928      38.166 -12.997 -19.506  1.00  3.900          C  
ATOM  14574  O   GLY A 928      39.053 -13.677 -20.026  1.00  4.080          O  
ATOM  14575  H   GLY A 928      35.695 -12.823 -17.642  1.00  4.330          H  
ATOM  14576 1HA  GLY A 928      36.829 -14.519 -18.788  1.00  4.630          H  
ATOM  14577 2HA  GLY A 928      36.352 -13.809 -20.311  1.00  4.630          H  
ATOM  14578  N   LYS A 929      38.375 -11.753 -19.073  1.00  3.820          N  
ATOM  14579  CA  LYS A 929      39.676 -11.120 -19.226  1.00  3.890          C  
ATOM  14580  C   LYS A 929      40.264 -10.668 -17.896  1.00  3.600          C  
ATOM  14581  O   LYS A 929      41.443 -10.885 -17.639  1.00  3.650          O  
ATOM  14582  CB  LYS A 929      39.566  -9.933 -20.177  1.00  5.420          C  
ATOM  14583  CG  LYS A 929      39.219 -10.315 -21.604  1.00  5.420          C  
ATOM  14584  CD  LYS A 929      39.156  -9.095 -22.515  1.00  5.420          C  
ATOM  14585  CE  LYS A 929      38.811  -9.494 -23.947  1.00  5.420          C  
ATOM  14586  NZ  LYS A 929      38.714  -8.311 -24.852  1.00  5.420          N  
ATOM  14587  H   LYS A 929      37.608 -11.227 -18.651  1.00  4.580          H  
ATOM  14588  HA  LYS A 929      40.367 -11.845 -19.657  1.00  4.670          H  
ATOM  14589 1HB  LYS A 929      38.793  -9.272 -19.818  1.00  6.500          H  
ATOM  14590 2HB  LYS A 929      40.503  -9.380 -20.181  1.00  6.500          H  
ATOM  14591 1HG  LYS A 929      39.959 -11.020 -21.981  1.00  6.500          H  
ATOM  14592 2HG  LYS A 929      38.243 -10.806 -21.608  1.00  6.500          H  
ATOM  14593 1HD  LYS A 929      38.394  -8.407 -22.145  1.00  6.500          H  
ATOM  14594 2HD  LYS A 929      40.117  -8.583 -22.509  1.00  6.500          H  
ATOM  14595 1HE  LYS A 929      39.582 -10.164 -24.324  1.00  6.500          H  
ATOM  14596 2HE  LYS A 929      37.855 -10.019 -23.949  1.00  6.500          H  
ATOM  14597 1HZ  LYS A 929      38.485  -8.620 -25.787  1.00  6.500          H  
ATOM  14598 2HZ  LYS A 929      37.994  -7.688 -24.520  1.00  6.500          H  
ATOM  14599 3HZ  LYS A 929      39.599  -7.824 -24.868  1.00  6.500          H  
ATOM  14600  N   CYS A 930      39.445 -10.024 -17.060  1.00  3.350          N  
ATOM  14601  CA  CYS A 930      39.896  -9.490 -15.777  1.00  3.110          C  
ATOM  14602  C   CYS A 930      39.679 -10.500 -14.657  1.00  2.830          C  
ATOM  14603  O   CYS A 930      38.532 -10.826 -14.358  1.00  2.690          O  
ATOM  14604  CB  CYS A 930      39.116  -8.234 -15.394  1.00  4.450          C  
ATOM  14605  SG  CYS A 930      39.575  -7.539 -13.756  1.00  4.450          S  
ATOM  14606  H   CYS A 930      38.470  -9.893 -17.331  1.00  4.020          H  
ATOM  14607  HA  CYS A 930      40.936  -9.206 -15.876  1.00  3.730          H  
ATOM  14608 1HB  CYS A 930      39.277  -7.464 -16.147  1.00  5.340          H  
ATOM  14609 2HB  CYS A 930      38.051  -8.470 -15.378  1.00  5.340          H  
ATOM  14610  HG  CYS A 930      39.411  -8.687 -13.044  1.00  5.340          H  
ATOM  14611  N   PRO A 931      40.722 -10.987 -13.976  1.00  2.770          N  
ATOM  14612  CA  PRO A 931      40.610 -11.936 -12.891  1.00  2.570          C  
ATOM  14613  C   PRO A 931      39.701 -11.360 -11.817  1.00  2.270          C  
ATOM  14614  O   PRO A 931      39.781 -10.163 -11.521  1.00  2.200          O  
ATOM  14615  CB  PRO A 931      42.060 -12.061 -12.414  1.00  3.850          C  
ATOM  14616  CG  PRO A 931      42.888 -11.715 -13.634  1.00  3.850          C  
ATOM  14617  CD  PRO A 931      42.116 -10.645 -14.337  1.00  3.850          C  
ATOM  14618  HA  PRO A 931      40.219 -12.890 -13.275  1.00  3.080          H  
ATOM  14619 1HB  PRO A 931      42.253 -11.383 -11.568  1.00  4.630          H  
ATOM  14620 2HB  PRO A 931      42.251 -13.080 -12.047  1.00  4.630          H  
ATOM  14621 1HG  PRO A 931      43.884 -11.367 -13.331  1.00  4.630          H  
ATOM  14622 2HG  PRO A 931      43.045 -12.603 -14.263  1.00  4.630          H  
ATOM  14623 1HD  PRO A 931      42.394  -9.660 -13.968  1.00  4.630          H  
ATOM  14624 2HD  PRO A 931      42.318 -10.763 -15.403  1.00  4.630          H  
ATOM  14625  N   SER A 932      38.893 -12.214 -11.190  1.00  2.130          N  
ATOM  14626  CA  SER A 932      37.962 -11.793 -10.142  1.00  1.860          C  
ATOM  14627  C   SER A 932      38.681 -11.129  -8.973  1.00  1.710          C  
ATOM  14628  O   SER A 932      38.203 -10.142  -8.399  1.00  1.530          O  
ATOM  14629  CB  SER A 932      37.253 -13.037  -9.646  1.00  2.710          C  
ATOM  14630  OG  SER A 932      38.177 -13.877  -8.999  1.00  2.710          O  
ATOM  14631  H   SER A 932      38.889 -13.191 -11.456  1.00  2.560          H  
ATOM  14632  HA  SER A 932      37.254 -11.084 -10.568  1.00  2.230          H  
ATOM  14633 1HB  SER A 932      36.450 -12.790  -8.974  1.00  3.250          H  
ATOM  14634 2HB  SER A 932      36.815 -13.565 -10.492  1.00  3.250          H  
ATOM  14635  HG  SER A 932      37.778 -14.786  -8.990  1.00  3.250          H  
ATOM  14636  N   SER A 933      39.883 -11.619  -8.683  1.00  1.870          N  
ATOM  14637  CA  SER A 933      40.703 -11.090  -7.612  1.00  1.820          C  
ATOM  14638  C   SER A 933      41.367  -9.758  -7.964  1.00  1.890          C  
ATOM  14639  O   SER A 933      41.759  -9.011  -7.062  1.00  1.890          O  
ATOM  14640  CB  SER A 933      41.723 -12.145  -7.223  1.00  2.570          C  
ATOM  14641  OG  SER A 933      42.596 -12.422  -8.286  1.00  2.570          O  
ATOM  14642  H   SER A 933      40.203 -12.439  -9.181  1.00  2.240          H  
ATOM  14643  HA  SER A 933      40.056 -10.923  -6.750  1.00  2.180          H  
ATOM  14644 1HB  SER A 933      42.291 -11.795  -6.363  1.00  3.080          H  
ATOM  14645 2HB  SER A 933      41.204 -13.055  -6.927  1.00  3.080          H  
ATOM  14646  HG  SER A 933      43.089 -13.211  -8.040  1.00  3.080          H  
ATOM  14647  N   LEU A 934      41.441  -9.415  -9.256  1.00  2.030          N  
ATOM  14648  CA  LEU A 934      42.042  -8.160  -9.666  1.00  2.180          C  
ATOM  14649  C   LEU A 934      40.995  -7.101  -9.457  1.00  2.100          C  
ATOM  14650  O   LEU A 934      41.265  -6.039  -8.896  1.00  2.130          O  
ATOM  14651  CB  LEU A 934      42.503  -8.195 -11.125  1.00  2.990          C  
ATOM  14652  CG  LEU A 934      43.159  -6.898 -11.678  1.00  2.990          C  
ATOM  14653  CD1 LEU A 934      44.439  -6.531 -10.877  1.00  2.990          C  
ATOM  14654  CD2 LEU A 934      43.477  -7.109 -13.165  1.00  2.990          C  
ATOM  14655  H   LEU A 934      41.058 -10.019  -9.977  1.00  2.440          H  
ATOM  14656  HA  LEU A 934      42.893  -7.960  -9.021  1.00  2.620          H  
ATOM  14657 1HB  LEU A 934      43.237  -9.001 -11.229  1.00  3.590          H  
ATOM  14658 2HB  LEU A 934      41.653  -8.435 -11.750  1.00  3.590          H  
ATOM  14659  HG  LEU A 934      42.465  -6.081 -11.572  1.00  3.590          H  
ATOM  14660 1HD1 LEU A 934      44.867  -5.618 -11.293  1.00  3.590          H  
ATOM  14661 2HD1 LEU A 934      44.203  -6.359  -9.833  1.00  3.590          H  
ATOM  14662 3HD1 LEU A 934      45.171  -7.343 -10.960  1.00  3.590          H  
ATOM  14663 1HD2 LEU A 934      43.932  -6.214 -13.582  1.00  3.590          H  
ATOM  14664 2HD2 LEU A 934      44.167  -7.934 -13.268  1.00  3.590          H  
ATOM  14665 3HD2 LEU A 934      42.569  -7.330 -13.709  1.00  3.590          H  
ATOM  14666  N   TYR A 935      39.773  -7.417  -9.870  1.00  2.020          N  
ATOM  14667  CA  TYR A 935      38.693  -6.476  -9.686  1.00  1.950          C  
ATOM  14668  C   TYR A 935      38.569  -6.154  -8.189  1.00  1.790          C  
ATOM  14669  O   TYR A 935      38.438  -4.982  -7.819  1.00  1.840          O  
ATOM  14670  CB  TYR A 935      37.389  -6.994 -10.240  1.00  2.760          C  
ATOM  14671  CG  TYR A 935      36.299  -5.962 -10.167  1.00  2.760          C  
ATOM  14672  CD1 TYR A 935      36.193  -5.013 -11.163  1.00  2.760          C  
ATOM  14673  CD2 TYR A 935      35.421  -5.938  -9.120  1.00  2.760          C  
ATOM  14674  CE1 TYR A 935      35.200  -4.080 -11.090  1.00  2.760          C  
ATOM  14675  CE2 TYR A 935      34.438  -5.026  -9.076  1.00  2.760          C  
ATOM  14676  CZ  TYR A 935      34.311  -4.108 -10.023  1.00  2.760          C  
ATOM  14677  OH  TYR A 935      33.291  -3.209  -9.908  1.00  2.760          O  
ATOM  14678  H   TYR A 935      39.622  -8.314 -10.342  1.00  2.420          H  
ATOM  14679  HA  TYR A 935      38.946  -5.556 -10.205  1.00  2.340          H  
ATOM  14680 1HB  TYR A 935      37.521  -7.291 -11.280  1.00  3.310          H  
ATOM  14681 2HB  TYR A 935      37.079  -7.874  -9.681  1.00  3.310          H  
ATOM  14682  HD1 TYR A 935      36.892  -5.007 -12.001  1.00  3.310          H  
ATOM  14683  HD2 TYR A 935      35.508  -6.642  -8.328  1.00  3.310          H  
ATOM  14684  HE1 TYR A 935      35.114  -3.342 -11.863  1.00  3.310          H  
ATOM  14685  HE2 TYR A 935      33.744  -5.021  -8.268  1.00  3.310          H  
ATOM  14686  HH  TYR A 935      33.364  -2.550 -10.609  1.00  3.310          H  
ATOM  14687  N   MET A 936      38.584  -7.191  -7.314  1.00  1.650          N  
ATOM  14688  CA  MET A 936      38.498  -6.911  -5.875  1.00  1.570          C  
ATOM  14689  C   MET A 936      39.663  -6.069  -5.405  1.00  1.730          C  
ATOM  14690  O   MET A 936      39.485  -5.168  -4.580  1.00  1.790          O  
ATOM  14691  CB  MET A 936      38.518  -8.166  -5.026  1.00  2.230          C  
ATOM  14692  CG  MET A 936      37.331  -8.996  -5.097  1.00  2.230          C  
ATOM  14693  SD  MET A 936      35.823  -8.143  -4.625  1.00  2.230          S  
ATOM  14694  CE  MET A 936      35.951  -7.852  -2.894  1.00  2.230          C  
ATOM  14695  H   MET A 936      38.631  -8.156  -7.658  1.00  1.980          H  
ATOM  14696  HA  MET A 936      37.585  -6.352  -5.686  1.00  1.880          H  
ATOM  14697 1HB  MET A 936      39.366  -8.780  -5.325  1.00  2.680          H  
ATOM  14698 2HB  MET A 936      38.677  -7.891  -3.997  1.00  2.680          H  
ATOM  14699 1HG  MET A 936      37.227  -9.375  -6.108  1.00  2.680          H  
ATOM  14700 2HG  MET A 936      37.477  -9.828  -4.425  1.00  2.680          H  
ATOM  14701 1HE  MET A 936      35.056  -7.337  -2.545  1.00  2.680          H  
ATOM  14702 2HE  MET A 936      36.034  -8.796  -2.387  1.00  2.680          H  
ATOM  14703 3HE  MET A 936      36.824  -7.237  -2.683  1.00  2.680          H  
ATOM  14704  N   ALA A 937      40.864  -6.334  -5.930  1.00  1.850          N  
ATOM  14705  CA  ALA A 937      42.021  -5.555  -5.552  1.00  2.030          C  
ATOM  14706  C   ALA A 937      41.808  -4.091  -5.868  1.00  2.180          C  
ATOM  14707  O   ALA A 937      42.263  -3.223  -5.119  1.00  2.310          O  
ATOM  14708  CB  ALA A 937      43.235  -6.050  -6.283  1.00  2.770          C  
ATOM  14709  H   ALA A 937      40.995  -7.139  -6.551  1.00  2.220          H  
ATOM  14710  HA  ALA A 937      42.168  -5.659  -4.480  1.00  2.440          H  
ATOM  14711 1HB  ALA A 937      44.079  -5.469  -5.987  1.00  3.320          H  
ATOM  14712 2HB  ALA A 937      43.395  -7.100  -6.043  1.00  3.320          H  
ATOM  14713 3HB  ALA A 937      43.095  -5.943  -7.345  1.00  3.320          H  
ATOM  14714  N   TRP A 938      41.153  -3.801  -6.991  1.00  2.200          N  
ATOM  14715  CA  TRP A 938      40.883  -2.426  -7.373  1.00  2.370          C  
ATOM  14716  C   TRP A 938      39.882  -1.782  -6.425  1.00  2.300          C  
ATOM  14717  O   TRP A 938      40.079  -0.637  -6.006  1.00  2.460          O  
ATOM  14718  CB  TRP A 938      40.360  -2.366  -8.805  1.00  3.250          C  
ATOM  14719  CG  TRP A 938      41.402  -2.665  -9.846  1.00  3.250          C  
ATOM  14720  CD1 TRP A 938      42.759  -2.554  -9.725  1.00  3.250          C  
ATOM  14721  CD2 TRP A 938      41.168  -3.143 -11.186  1.00  3.250          C  
ATOM  14722  NE1 TRP A 938      43.358  -2.918 -10.882  1.00  3.250          N  
ATOM  14723  CE2 TRP A 938      42.411  -3.273 -11.786  1.00  3.250          C  
ATOM  14724  CE3 TRP A 938      40.014  -3.467 -11.916  1.00  3.250          C  
ATOM  14725  CZ2 TRP A 938      42.552  -3.701 -13.068  1.00  3.250          C  
ATOM  14726  CZ3 TRP A 938      40.160  -3.912 -13.218  1.00  3.250          C  
ATOM  14727  CH2 TRP A 938      41.404  -4.025 -13.781  1.00  3.250          C  
ATOM  14728  H   TRP A 938      40.856  -4.574  -7.600  1.00  2.640          H  
ATOM  14729  HA  TRP A 938      41.806  -1.860  -7.308  1.00  2.840          H  
ATOM  14730 1HB  TRP A 938      39.559  -3.083  -8.923  1.00  3.900          H  
ATOM  14731 2HB  TRP A 938      39.938  -1.385  -8.998  1.00  3.900          H  
ATOM  14732  HD1 TRP A 938      43.298  -2.224  -8.843  1.00  3.900          H  
ATOM  14733  HE1 TRP A 938      44.368  -2.928 -11.061  1.00  3.900          H  
ATOM  14734  HE3 TRP A 938      39.026  -3.374 -11.469  1.00  3.900          H  
ATOM  14735  HZ2 TRP A 938      43.529  -3.797 -13.507  1.00  3.900          H  
ATOM  14736  HZ3 TRP A 938      39.266  -4.168 -13.782  1.00  3.900          H  
ATOM  14737  HH2 TRP A 938      41.497  -4.380 -14.807  1.00  3.900          H  
ATOM  14738  N   LEU A 939      38.830  -2.518  -6.043  1.00  2.070          N  
ATOM  14739  CA  LEU A 939      37.834  -1.944  -5.140  1.00  2.020          C  
ATOM  14740  C   LEU A 939      38.469  -1.636  -3.788  1.00  2.100          C  
ATOM  14741  O   LEU A 939      38.244  -0.567  -3.201  1.00  2.220          O  
ATOM  14742  CB  LEU A 939      36.695  -2.932  -4.876  1.00  2.850          C  
ATOM  14743  CG  LEU A 939      35.782  -3.334  -6.041  1.00  2.850          C  
ATOM  14744  CD1 LEU A 939      34.825  -4.399  -5.521  1.00  2.850          C  
ATOM  14745  CD2 LEU A 939      35.044  -2.154  -6.594  1.00  2.850          C  
ATOM  14746  H   LEU A 939      38.701  -3.450  -6.458  1.00  2.480          H  
ATOM  14747  HA  LEU A 939      37.463  -1.014  -5.563  1.00  2.420          H  
ATOM  14748 1HB  LEU A 939      37.142  -3.851  -4.495  1.00  3.420          H  
ATOM  14749 2HB  LEU A 939      36.065  -2.513  -4.093  1.00  3.420          H  
ATOM  14750  HG  LEU A 939      36.384  -3.777  -6.835  1.00  3.420          H  
ATOM  14751 1HD1 LEU A 939      34.180  -4.735  -6.282  1.00  3.420          H  
ATOM  14752 2HD1 LEU A 939      35.395  -5.239  -5.148  1.00  3.420          H  
ATOM  14753 3HD1 LEU A 939      34.216  -3.984  -4.724  1.00  3.420          H  
ATOM  14754 1HD2 LEU A 939      34.412  -2.488  -7.411  1.00  3.420          H  
ATOM  14755 2HD2 LEU A 939      34.432  -1.718  -5.815  1.00  3.420          H  
ATOM  14756 3HD2 LEU A 939      35.743  -1.416  -6.969  1.00  3.420          H  
ATOM  14757  N   GLU A 940      39.327  -2.554  -3.335  1.00  2.090          N  
ATOM  14758  CA  GLU A 940      40.014  -2.402  -2.074  1.00  2.200          C  
ATOM  14759  C   GLU A 940      40.983  -1.241  -2.168  1.00  2.450          C  
ATOM  14760  O   GLU A 940      41.027  -0.393  -1.285  1.00  2.580          O  
ATOM  14761  CB  GLU A 940      40.776  -3.686  -1.753  1.00  3.040          C  
ATOM  14762  CG  GLU A 940      41.522  -3.720  -0.423  1.00  3.040          C  
ATOM  14763  CD  GLU A 940      40.626  -3.722   0.769  1.00  3.040          C  
ATOM  14764  OE1 GLU A 940      39.477  -4.046   0.592  1.00  3.040          O  
ATOM  14765  OE2 GLU A 940      41.086  -3.441   1.868  1.00  3.040          O  
ATOM  14766  H   GLU A 940      39.458  -3.418  -3.869  1.00  2.510          H  
ATOM  14767  HA  GLU A 940      39.283  -2.201  -1.291  1.00  2.640          H  
ATOM  14768 1HB  GLU A 940      40.076  -4.513  -1.777  1.00  3.640          H  
ATOM  14769 2HB  GLU A 940      41.508  -3.868  -2.541  1.00  3.640          H  
ATOM  14770 1HG  GLU A 940      42.146  -4.611  -0.394  1.00  3.640          H  
ATOM  14771 2HG  GLU A 940      42.178  -2.859  -0.383  1.00  3.640          H  
ATOM  14772  N   THR A 941      41.707  -1.139  -3.275  1.00  2.540          N  
ATOM  14773  CA  THR A 941      42.667  -0.072  -3.441  1.00  2.780          C  
ATOM  14774  C   THR A 941      41.998   1.275  -3.350  1.00  2.870          C  
ATOM  14775  O   THR A 941      42.479   2.161  -2.655  1.00  3.050          O  
ATOM  14776  CB  THR A 941      43.377  -0.192  -4.791  1.00  3.800          C  
ATOM  14777  OG1 THR A 941      44.099  -1.407  -4.817  1.00  3.800          O  
ATOM  14778  CG2 THR A 941      44.320   0.959  -5.019  1.00  3.800          C  
ATOM  14779  H   THR A 941      41.651  -1.856  -3.996  1.00  3.050          H  
ATOM  14780  HA  THR A 941      43.406  -0.145  -2.643  1.00  3.340          H  
ATOM  14781  HB  THR A 941      42.637  -0.206  -5.586  1.00  4.560          H  
ATOM  14782  HG1 THR A 941      43.470  -2.151  -4.789  1.00  4.560          H  
ATOM  14783 1HG2 THR A 941      44.796   0.824  -5.984  1.00  4.560          H  
ATOM  14784 2HG2 THR A 941      43.776   1.902  -5.017  1.00  4.560          H  
ATOM  14785 3HG2 THR A 941      45.072   0.975  -4.234  1.00  4.560          H  
ATOM  14786  N   LEU A 942      40.870   1.436  -4.018  1.00  2.760          N  
ATOM  14787  CA  LEU A 942      40.172   2.704  -4.004  1.00  2.850          C  
ATOM  14788  C   LEU A 942      39.733   3.169  -2.610  1.00  2.880          C  
ATOM  14789  O   LEU A 942      39.862   4.363  -2.294  1.00  3.060          O  
ATOM  14790  CB  LEU A 942      38.944   2.593  -4.913  1.00  3.950          C  
ATOM  14791  CG  LEU A 942      38.014   3.818  -5.034  1.00  3.950          C  
ATOM  14792  CD1 LEU A 942      38.797   5.027  -5.561  1.00  3.950          C  
ATOM  14793  CD2 LEU A 942      36.870   3.433  -5.993  1.00  3.950          C  
ATOM  14794  H   LEU A 942      40.513   0.676  -4.605  1.00  3.310          H  
ATOM  14795  HA  LEU A 942      40.855   3.443  -4.417  1.00  3.420          H  
ATOM  14796 1HB  LEU A 942      39.290   2.337  -5.899  1.00  4.740          H  
ATOM  14797 2HB  LEU A 942      38.338   1.759  -4.551  1.00  4.740          H  
ATOM  14798  HG  LEU A 942      37.597   4.073  -4.060  1.00  4.740          H  
ATOM  14799 1HD1 LEU A 942      38.135   5.876  -5.659  1.00  4.740          H  
ATOM  14800 2HD1 LEU A 942      39.601   5.294  -4.877  1.00  4.740          H  
ATOM  14801 3HD1 LEU A 942      39.217   4.770  -6.529  1.00  4.740          H  
ATOM  14802 1HD2 LEU A 942      36.182   4.253  -6.104  1.00  4.740          H  
ATOM  14803 2HD2 LEU A 942      37.284   3.171  -6.973  1.00  4.740          H  
ATOM  14804 3HD2 LEU A 942      36.340   2.573  -5.587  1.00  4.740          H  
ATOM  14805  N   SER A 943      39.183   2.250  -1.797  1.00  2.720          N  
ATOM  14806  CA  SER A 943      38.660   2.597  -0.472  1.00  2.770          C  
ATOM  14807  C   SER A 943      39.511   2.298   0.789  1.00  2.890          C  
ATOM  14808  O   SER A 943      39.205   2.802   1.891  1.00  2.960          O  
ATOM  14809  CB  SER A 943      37.302   1.945  -0.329  1.00  3.860          C  
ATOM  14810  OG  SER A 943      36.391   2.463  -1.277  1.00  3.860          O  
ATOM  14811  H   SER A 943      39.054   1.294  -2.151  1.00  3.260          H  
ATOM  14812  HA  SER A 943      38.509   3.642  -0.480  1.00  3.320          H  
ATOM  14813 1HB  SER A 943      37.401   0.866  -0.462  1.00  4.630          H  
ATOM  14814 2HB  SER A 943      36.924   2.125   0.666  1.00  4.630          H  
ATOM  14815  HG  SER A 943      35.581   1.968  -1.159  1.00  4.630          H  
ATOM  14816  N   GLN A 944      40.536   1.458   0.665  1.00  2.930          N  
ATOM  14817  CA  GLN A 944      41.317   0.998   1.806  1.00  3.050          C  
ATOM  14818  C   GLN A 944      41.905   2.078   2.692  1.00  3.350          C  
ATOM  14819  O   GLN A 944      42.722   2.894   2.264  1.00  3.660          O  
ATOM  14820  CB  GLN A 944      42.447   0.100   1.302  1.00  4.220          C  
ATOM  14821  CG  GLN A 944      43.322  -0.509   2.338  1.00  4.220          C  
ATOM  14822  CD  GLN A 944      44.308  -1.446   1.702  1.00  4.220          C  
ATOM  14823  OE1 GLN A 944      45.343  -1.052   1.149  1.00  4.220          O  
ATOM  14824  NE2 GLN A 944      43.970  -2.722   1.736  1.00  4.220          N  
ATOM  14825  H   GLN A 944      40.747   1.045  -0.243  1.00  3.520          H  
ATOM  14826  HA  GLN A 944      40.660   0.387   2.424  1.00  3.660          H  
ATOM  14827 1HB  GLN A 944      42.010  -0.749   0.808  1.00  5.070          H  
ATOM  14828 2HB  GLN A 944      43.055   0.632   0.571  1.00  5.070          H  
ATOM  14829 1HG  GLN A 944      43.882   0.270   2.855  1.00  5.070          H  
ATOM  14830 2HG  GLN A 944      42.711  -1.072   3.045  1.00  5.070          H  
ATOM  14831 1HE2 GLN A 944      44.554  -3.413   1.313  1.00  5.070          H  
ATOM  14832 2HE2 GLN A 944      43.070  -3.001   2.146  1.00  5.070          H  
ATOM  14833  N   ASP A 945      41.526   1.969   3.969  1.00  3.530          N  
ATOM  14834  CA  ASP A 945      41.887   2.799   5.112  1.00  3.890          C  
ATOM  14835  C   ASP A 945      41.635   4.303   4.947  1.00  4.090          C  
ATOM  14836  O   ASP A 945      42.387   5.100   5.511  1.00  4.560          O  
ATOM  14837  CB  ASP A 945      43.371   2.595   5.427  1.00  5.300          C  
ATOM  14838  CG  ASP A 945      43.736   1.123   5.703  1.00  5.300          C  
ATOM  14839  OD1 ASP A 945      42.848   0.330   5.963  1.00  5.300          O  
ATOM  14840  OD2 ASP A 945      44.920   0.809   5.656  1.00  5.300          O  
ATOM  14841  H   ASP A 945      40.891   1.214   4.178  1.00  4.240          H  
ATOM  14842  HA  ASP A 945      41.302   2.456   5.966  1.00  4.670          H  
ATOM  14843 1HB  ASP A 945      43.972   2.959   4.592  1.00  6.360          H  
ATOM  14844 2HB  ASP A 945      43.639   3.188   6.302  1.00  6.360          H  
ATOM  14845  N   LEU A 946      40.571   4.722   4.247  1.00  3.780          N  
ATOM  14846  CA  LEU A 946      40.384   6.173   4.082  1.00  4.060          C  
ATOM  14847  C   LEU A 946      39.240   6.965   4.738  1.00  4.510          C  
ATOM  14848  O   LEU A 946      39.476   8.110   5.116  1.00  5.000          O  
ATOM  14849  CB  LEU A 946      40.311   6.492   2.588  1.00  5.570          C  
ATOM  14850  CG  LEU A 946      41.590   6.888   1.869  1.00  5.570          C  
ATOM  14851  CD1 LEU A 946      42.653   5.908   2.004  1.00  5.570          C  
ATOM  14852  CD2 LEU A 946      41.295   7.046   0.421  1.00  5.570          C  
ATOM  14853  H   LEU A 946      39.956   4.060   3.766  1.00  4.540          H  
ATOM  14854  HA  LEU A 946      41.292   6.639   4.454  1.00  4.870          H  
ATOM  14855 1HB  LEU A 946      39.901   5.619   2.077  1.00  6.690          H  
ATOM  14856 2HB  LEU A 946      39.639   7.328   2.471  1.00  6.690          H  
ATOM  14857  HG  LEU A 946      41.917   7.792   2.271  1.00  6.690          H  
ATOM  14858 1HD1 LEU A 946      43.526   6.256   1.477  1.00  6.690          H  
ATOM  14859 2HD1 LEU A 946      42.924   5.750   3.030  1.00  6.690          H  
ATOM  14860 3HD1 LEU A 946      42.302   5.009   1.570  1.00  6.690          H  
ATOM  14861 1HD2 LEU A 946      42.184   7.350  -0.080  1.00  6.690          H  
ATOM  14862 2HD2 LEU A 946      40.969   6.094   0.003  1.00  6.690          H  
ATOM  14863 3HD2 LEU A 946      40.530   7.795   0.287  1.00  6.690          H  
ATOM  14864  N   ARG A 947      38.018   6.442   4.848  1.00  4.520          N  
ATOM  14865  CA  ARG A 947      36.923   7.343   5.246  1.00  4.520          C  
ATOM  14866  C   ARG A 947      35.636   6.673   5.768  1.00  4.260          C  
ATOM  14867  O   ARG A 947      35.477   5.461   5.611  1.00  4.180          O  
ATOM  14868  CB  ARG A 947      36.543   8.189   4.000  1.00  6.330          C  
ATOM  14869  CG  ARG A 947      35.922   7.381   2.825  1.00  6.330          C  
ATOM  14870  CD  ARG A 947      36.901   6.994   1.856  1.00  6.330          C  
ATOM  14871  NE  ARG A 947      36.322   6.424   0.696  1.00  6.330          N  
ATOM  14872  CZ  ARG A 947      37.043   5.948  -0.326  1.00  6.330          C  
ATOM  14873  NH1 ARG A 947      38.329   6.078  -0.324  1.00  6.330          N  
ATOM  14874  NH2 ARG A 947      36.486   5.344  -1.319  1.00  6.330          N  
ATOM  14875  H   ARG A 947      37.839   5.483   4.587  1.00  5.420          H  
ATOM  14876  HA  ARG A 947      37.331   8.000   6.007  1.00  5.420          H  
ATOM  14877 1HB  ARG A 947      35.827   8.949   4.221  1.00  7.590          H  
ATOM  14878 2HB  ARG A 947      37.425   8.704   3.618  1.00  7.590          H  
ATOM  14879 1HG  ARG A 947      35.439   6.478   3.180  1.00  7.590          H  
ATOM  14880 2HG  ARG A 947      35.209   7.983   2.300  1.00  7.590          H  
ATOM  14881 1HD  ARG A 947      37.487   7.865   1.562  1.00  7.590          H  
ATOM  14882 2HD  ARG A 947      37.529   6.242   2.284  1.00  7.590          H  
ATOM  14883  HE  ARG A 947      35.317   6.296   0.691  1.00  7.590          H  
ATOM  14884 1HH1 ARG A 947      38.791   6.541   0.436  1.00  7.590          H  
ATOM  14885 2HH1 ARG A 947      38.900   5.684  -1.099  1.00  7.590          H  
ATOM  14886 1HH2 ARG A 947      35.501   5.211  -1.336  1.00  7.590          H  
ATOM  14887 2HH2 ARG A 947      37.054   4.994  -2.079  1.00  7.590          H  
ATOM  14888  N   PRO A 948      34.731   7.449   6.430  1.00  4.370          N  
ATOM  14889  CA  PRO A 948      33.355   7.100   6.768  1.00  4.220          C  
ATOM  14890  C   PRO A 948      32.709   6.566   5.489  1.00  3.830          C  
ATOM  14891  O   PRO A 948      33.309   6.715   4.434  1.00  3.930          O  
ATOM  14892  CB  PRO A 948      32.788   8.440   7.276  1.00  6.330          C  
ATOM  14893  CG  PRO A 948      33.983   9.185   7.808  1.00  6.330          C  
ATOM  14894  CD  PRO A 948      35.138   8.789   6.946  1.00  6.330          C  
ATOM  14895  HA  PRO A 948      33.366   6.336   7.553  1.00  5.060          H  
ATOM  14896 1HB  PRO A 948      32.282   8.986   6.451  1.00  7.600          H  
ATOM  14897 2HB  PRO A 948      32.041   8.282   8.063  1.00  7.600          H  
ATOM  14898 1HG  PRO A 948      33.787  10.269   7.761  1.00  7.600          H  
ATOM  14899 2HG  PRO A 948      34.140   8.946   8.863  1.00  7.600          H  
ATOM  14900 1HD  PRO A 948      35.250   9.540   6.168  1.00  7.600          H  
ATOM  14901 2HD  PRO A 948      36.028   8.713   7.588  1.00  7.600          H  
ATOM  14902  N   PRO A 949      31.493   6.016   5.537  1.00  3.640          N  
ATOM  14903  CA  PRO A 949      30.871   5.232   4.483  1.00  3.420          C  
ATOM  14904  C   PRO A 949      30.929   5.820   3.083  1.00  3.410          C  
ATOM  14905  O   PRO A 949      30.647   7.012   2.866  1.00  3.790          O  
ATOM  14906  CB  PRO A 949      29.411   5.198   4.948  1.00  5.130          C  
ATOM  14907  CG  PRO A 949      29.491   5.292   6.441  1.00  5.130          C  
ATOM  14908  CD  PRO A 949      30.618   6.254   6.699  1.00  5.130          C  
ATOM  14909  HA  PRO A 949      31.309   4.226   4.484  1.00  4.100          H  
ATOM  14910 1HB  PRO A 949      28.855   6.035   4.499  1.00  6.160          H  
ATOM  14911 2HB  PRO A 949      28.931   4.272   4.593  1.00  6.160          H  
ATOM  14912 1HG  PRO A 949      28.546   5.681   6.805  1.00  6.160          H  
ATOM  14913 2HG  PRO A 949      29.642   4.315   6.906  1.00  6.160          H  
ATOM  14914 1HD  PRO A 949      30.236   7.288   6.686  1.00  6.160          H  
ATOM  14915 2HD  PRO A 949      31.110   5.995   7.642  1.00  6.160          H  
ATOM  14916  N   VAL A 950      31.226   4.919   2.146  1.00  3.100          N  
ATOM  14917  CA  VAL A 950      31.316   5.242   0.739  1.00  3.070          C  
ATOM  14918  C   VAL A 950      30.440   4.322  -0.087  1.00  2.790          C  
ATOM  14919  O   VAL A 950      30.353   3.114   0.165  1.00  2.560          O  
ATOM  14920  CB  VAL A 950      32.782   5.166   0.222  1.00  4.310          C  
ATOM  14921  CG1 VAL A 950      33.370   3.763   0.421  1.00  4.310          C  
ATOM  14922  CG2 VAL A 950      32.839   5.535  -1.314  1.00  4.310          C  
ATOM  14923  H   VAL A 950      31.408   3.958   2.451  1.00  3.720          H  
ATOM  14924  HA  VAL A 950      30.967   6.253   0.625  1.00  3.680          H  
ATOM  14925  HB  VAL A 950      33.376   5.865   0.802  1.00  5.170          H  
ATOM  14926 1HG1 VAL A 950      34.399   3.745   0.079  1.00  5.170          H  
ATOM  14927 2HG1 VAL A 950      33.340   3.500   1.482  1.00  5.170          H  
ATOM  14928 3HG1 VAL A 950      32.796   3.037  -0.150  1.00  5.170          H  
ATOM  14929 1HG2 VAL A 950      33.830   5.511  -1.665  1.00  5.170          H  
ATOM  14930 2HG2 VAL A 950      32.265   4.829  -1.902  1.00  5.170          H  
ATOM  14931 3HG2 VAL A 950      32.452   6.514  -1.474  1.00  5.170          H  
ATOM  14932  N   ILE A 951      29.801   4.894  -1.087  1.00  2.840          N  
ATOM  14933  CA  ILE A 951      28.989   4.101  -1.977  1.00  2.580          C  
ATOM  14934  C   ILE A 951      29.687   4.089  -3.325  1.00  2.560          C  
ATOM  14935  O   ILE A 951      29.998   5.150  -3.870  1.00  2.810          O  
ATOM  14936  CB  ILE A 951      27.587   4.706  -2.168  1.00  3.720          C  
ATOM  14937  CG1 ILE A 951      26.945   5.050  -0.795  1.00  3.720          C  
ATOM  14938  CG2 ILE A 951      26.689   3.696  -2.953  1.00  3.720          C  
ATOM  14939  CD1 ILE A 951      26.728   3.903   0.204  1.00  3.720          C  
ATOM  14940  H   ILE A 951      29.925   5.899  -1.216  1.00  3.410          H  
ATOM  14941  HA  ILE A 951      28.916   3.082  -1.611  1.00  3.100          H  
ATOM  14942  HB  ILE A 951      27.666   5.629  -2.735  1.00  4.460          H  
ATOM  14943 1HG1 ILE A 951      27.589   5.785  -0.325  1.00  4.460          H  
ATOM  14944 2HG1 ILE A 951      25.999   5.515  -0.992  1.00  4.460          H  
ATOM  14945 1HG2 ILE A 951      25.701   4.128  -3.103  1.00  4.460          H  
ATOM  14946 2HG2 ILE A 951      27.131   3.479  -3.913  1.00  4.460          H  
ATOM  14947 3HG2 ILE A 951      26.597   2.765  -2.399  1.00  4.460          H  
ATOM  14948 1HD1 ILE A 951      26.282   4.304   1.117  1.00  4.460          H  
ATOM  14949 2HD1 ILE A 951      26.060   3.156  -0.209  1.00  4.460          H  
ATOM  14950 3HD1 ILE A 951      27.678   3.442   0.448  1.00  4.460          H  
ATOM  14951  N   LEU A 952      29.933   2.916  -3.866  1.00  2.310          N  
ATOM  14952  CA  LEU A 952      30.543   2.854  -5.180  1.00  2.340          C  
ATOM  14953  C   LEU A 952      29.442   2.596  -6.199  1.00  2.240          C  
ATOM  14954  O   LEU A 952      28.650   1.666  -6.052  1.00  2.050          O  
ATOM  14955  CB  LEU A 952      31.644   1.801  -5.246  1.00  3.260          C  
ATOM  14956  CG  LEU A 952      32.813   1.923  -4.242  1.00  3.260          C  
ATOM  14957  CD1 LEU A 952      33.766   0.760  -4.477  1.00  3.260          C  
ATOM  14958  CD2 LEU A 952      33.523   3.258  -4.418  1.00  3.260          C  
ATOM  14959  H   LEU A 952      29.684   2.077  -3.340  1.00  2.770          H  
ATOM  14960  HA  LEU A 952      30.974   3.813  -5.406  1.00  2.810          H  
ATOM  14961 1HB  LEU A 952      31.199   0.854  -5.102  1.00  3.920          H  
ATOM  14962 2HB  LEU A 952      32.074   1.838  -6.238  1.00  3.920          H  
ATOM  14963  HG  LEU A 952      32.433   1.851  -3.221  1.00  3.920          H  
ATOM  14964 1HD1 LEU A 952      34.597   0.815  -3.771  1.00  3.920          H  
ATOM  14965 2HD1 LEU A 952      33.231  -0.181  -4.335  1.00  3.920          H  
ATOM  14966 3HD1 LEU A 952      34.154   0.810  -5.496  1.00  3.920          H  
ATOM  14967 1HD2 LEU A 952      34.353   3.330  -3.713  1.00  3.920          H  
ATOM  14968 2HD2 LEU A 952      33.901   3.340  -5.440  1.00  3.920          H  
ATOM  14969 3HD2 LEU A 952      32.829   4.067  -4.227  1.00  3.920          H  
ATOM  14970  N   ILE A 953      29.329   3.461  -7.204  1.00  2.390          N  
ATOM  14971  CA  ILE A 953      28.219   3.333  -8.165  1.00  2.340          C  
ATOM  14972  C   ILE A 953      28.595   3.249  -9.651  1.00  2.400          C  
ATOM  14973  O   ILE A 953      29.385   4.042 -10.154  1.00  2.590          O  
ATOM  14974  CB  ILE A 953      27.218   4.510  -8.005  1.00  3.300          C  
ATOM  14975  CG1 ILE A 953      26.670   4.541  -6.575  1.00  3.300          C  
ATOM  14976  CG2 ILE A 953      26.047   4.383  -9.045  1.00  3.300          C  
ATOM  14977  CD1 ILE A 953      25.793   5.736  -6.266  1.00  3.300          C  
ATOM  14978  H   ILE A 953      30.036   4.200  -7.274  1.00  2.870          H  
ATOM  14979  HA  ILE A 953      27.689   2.420  -7.927  1.00  2.810          H  
ATOM  14980  HB  ILE A 953      27.749   5.442  -8.149  1.00  3.960          H  
ATOM  14981 1HG1 ILE A 953      26.133   3.634  -6.380  1.00  3.960          H  
ATOM  14982 2HG1 ILE A 953      27.512   4.595  -5.894  1.00  3.960          H  
ATOM  14983 1HG2 ILE A 953      25.369   5.197  -8.937  1.00  3.960          H  
ATOM  14984 2HG2 ILE A 953      26.413   4.400 -10.062  1.00  3.960          H  
ATOM  14985 3HG2 ILE A 953      25.520   3.448  -8.874  1.00  3.960          H  
ATOM  14986 1HD1 ILE A 953      25.479   5.693  -5.225  1.00  3.960          H  
ATOM  14987 2HD1 ILE A 953      26.343   6.643  -6.437  1.00  3.960          H  
ATOM  14988 3HD1 ILE A 953      24.923   5.747  -6.890  1.00  3.960          H  
ATOM  14989  N   ARG A 954      28.010   2.289 -10.358  1.00  2.290          N  
ATOM  14990  CA  ARG A 954      28.152   2.195 -11.820  1.00  2.400          C  
ATOM  14991  C   ARG A 954      26.752   2.211 -12.417  1.00  2.390          C  
ATOM  14992  O   ARG A 954      25.911   1.386 -12.068  1.00  2.240          O  
ATOM  14993  CB  ARG A 954      28.882   0.933 -12.289  1.00  3.320          C  
ATOM  14994  CG  ARG A 954      28.969   0.713 -13.828  1.00  3.320          C  
ATOM  14995  CD  ARG A 954      29.945   1.573 -14.525  1.00  3.320          C  
ATOM  14996  NE  ARG A 954      29.917   1.318 -15.984  1.00  3.320          N  
ATOM  14997  CZ  ARG A 954      30.872   1.692 -16.862  1.00  3.320          C  
ATOM  14998  NH1 ARG A 954      31.956   2.316 -16.440  1.00  3.320          N  
ATOM  14999  NH2 ARG A 954      30.733   1.430 -18.156  1.00  3.320          N  
ATOM  15000  H   ARG A 954      27.416   1.635  -9.838  1.00  2.750          H  
ATOM  15001  HA  ARG A 954      28.695   3.068 -12.182  1.00  2.880          H  
ATOM  15002 1HB  ARG A 954      29.904   0.945 -11.964  1.00  3.980          H  
ATOM  15003 2HB  ARG A 954      28.402   0.068 -11.860  1.00  3.980          H  
ATOM  15004 1HG  ARG A 954      29.319  -0.294 -14.001  1.00  3.980          H  
ATOM  15005 2HG  ARG A 954      28.002   0.831 -14.291  1.00  3.980          H  
ATOM  15006 1HD  ARG A 954      29.708   2.623 -14.356  1.00  3.980          H  
ATOM  15007 2HD  ARG A 954      30.946   1.353 -14.144  1.00  3.980          H  
ATOM  15008  HE  ARG A 954      29.103   0.835 -16.362  1.00  3.980          H  
ATOM  15009 1HH1 ARG A 954      32.074   2.522 -15.461  1.00  3.980          H  
ATOM  15010 2HH1 ARG A 954      32.678   2.580 -17.094  1.00  3.980          H  
ATOM  15011 1HH2 ARG A 954      29.888   0.973 -18.524  1.00  3.980          H  
ATOM  15012 2HH2 ARG A 954      31.450   1.713 -18.802  1.00  3.980          H  
ATOM  15013  N   GLY A 955      26.472   3.130 -13.323  1.00  2.590          N  
ATOM  15014  CA  GLY A 955      25.131   3.157 -13.883  1.00  2.620          C  
ATOM  15015  C   GLY A 955      24.985   2.168 -15.036  1.00  2.640          C  
ATOM  15016  O   GLY A 955      25.942   1.500 -15.429  1.00  2.640          O  
ATOM  15017  H   GLY A 955      27.158   3.817 -13.606  1.00  3.110          H  
ATOM  15018 1HA  GLY A 955      24.402   2.930 -13.105  1.00  3.140          H  
ATOM  15019 2HA  GLY A 955      24.914   4.167 -14.235  1.00  3.140          H  
ATOM  15020  N   ASN A 956      23.781   2.131 -15.610  1.00  2.720          N  
ATOM  15021  CA  ASN A 956      23.432   1.255 -16.732  1.00  2.800          C  
ATOM  15022  C   ASN A 956      23.662   1.931 -18.084  1.00  3.120          C  
ATOM  15023  O   ASN A 956      23.356   1.380 -19.139  1.00  3.290          O  
ATOM  15024  CB  ASN A 956      21.987   0.859 -16.569  1.00  3.890          C  
ATOM  15025  CG  ASN A 956      21.092   2.096 -16.592  1.00  3.890          C  
ATOM  15026  OD1 ASN A 956      21.591   3.256 -16.688  1.00  3.890          O  
ATOM  15027  ND2 ASN A 956      19.810   1.885 -16.487  1.00  3.890          N  
ATOM  15028  H   ASN A 956      23.054   2.732 -15.238  1.00  3.260          H  
ATOM  15029  HA  ASN A 956      24.063   0.365 -16.691  1.00  3.360          H  
ATOM  15030 1HB  ASN A 956      21.689   0.189 -17.379  1.00  4.670          H  
ATOM  15031 2HB  ASN A 956      21.845   0.323 -15.632  1.00  4.670          H  
ATOM  15032 1HD2 ASN A 956      19.169   2.652 -16.508  1.00  4.670          H  
ATOM  15033 2HD2 ASN A 956      19.463   0.949 -16.388  1.00  4.670          H  
ATOM  15034  N   GLN A 957      24.234   3.123 -18.015  1.00  3.250          N  
ATOM  15035  CA  GLN A 957      24.557   3.989 -19.130  1.00  3.570          C  
ATOM  15036  C   GLN A 957      23.338   4.390 -19.972  1.00  3.820          C  
ATOM  15037  O   GLN A 957      23.448   4.581 -21.186  1.00  4.130          O  
ATOM  15038  CB  GLN A 957      25.642   3.316 -19.979  1.00  4.870          C  
ATOM  15039  CG  GLN A 957      26.917   3.042 -19.173  1.00  4.870          C  
ATOM  15040  CD  GLN A 957      28.028   2.396 -19.969  1.00  4.870          C  
ATOM  15041  OE1 GLN A 957      28.343   1.220 -19.700  1.00  4.870          O  
ATOM  15042  NE2 GLN A 957      28.630   3.117 -20.933  1.00  4.870          N  
ATOM  15043  H   GLN A 957      24.436   3.477 -17.092  1.00  3.900          H  
ATOM  15044  HA  GLN A 957      24.975   4.905 -18.715  1.00  4.280          H  
ATOM  15045 1HB  GLN A 957      25.278   2.379 -20.393  1.00  5.840          H  
ATOM  15046 2HB  GLN A 957      25.906   3.965 -20.815  1.00  5.840          H  
ATOM  15047 1HG  GLN A 957      27.277   3.961 -18.757  1.00  5.840          H  
ATOM  15048 2HG  GLN A 957      26.663   2.360 -18.361  1.00  5.840          H  
ATOM  15049 1HE2 GLN A 957      29.362   2.710 -21.479  1.00  5.840          H  
ATOM  15050 2HE2 GLN A 957      28.366   4.105 -21.128  1.00  5.840          H  
ATOM  15051  N   GLU A 958      22.193   4.589 -19.309  1.00  3.700          N  
ATOM  15052  CA  GLU A 958      20.981   5.066 -19.954  1.00  3.970          C  
ATOM  15053  C   GLU A 958      20.765   6.522 -19.561  1.00  4.140          C  
ATOM  15054  O   GLU A 958      21.524   7.089 -18.765  1.00  4.510          O  
ATOM  15055  CB  GLU A 958      19.754   4.222 -19.597  1.00  5.450          C  
ATOM  15056  CG  GLU A 958      19.803   2.771 -20.080  1.00  5.450          C  
ATOM  15057  CD  GLU A 958      18.500   2.056 -19.830  1.00  5.450          C  
ATOM  15058  OE1 GLU A 958      17.639   2.662 -19.235  1.00  5.450          O  
ATOM  15059  OE2 GLU A 958      18.349   0.922 -20.232  1.00  5.450          O  
ATOM  15060  H   GLU A 958      22.146   4.394 -18.308  1.00  4.440          H  
ATOM  15061  HA  GLU A 958      21.116   5.021 -21.035  1.00  4.760          H  
ATOM  15062 1HB  GLU A 958      19.633   4.211 -18.514  1.00  6.540          H  
ATOM  15063 2HB  GLU A 958      18.861   4.678 -20.016  1.00  6.540          H  
ATOM  15064 1HG  GLU A 958      20.021   2.759 -21.146  1.00  6.540          H  
ATOM  15065 2HG  GLU A 958      20.614   2.250 -19.567  1.00  6.540          H  
ATOM  15066  N   ASN A 959      19.717   7.151 -20.082  1.00  4.090          N  
ATOM  15067  CA  ASN A 959      19.486   8.556 -19.762  1.00  4.230          C  
ATOM  15068  C   ASN A 959      18.843   8.736 -18.386  1.00  4.160          C  
ATOM  15069  O   ASN A 959      17.646   9.005 -18.279  1.00  4.370          O  
ATOM  15070  CB  ASN A 959      18.651   9.232 -20.833  1.00  5.870          C  
ATOM  15071  CG  ASN A 959      18.660  10.724 -20.667  1.00  5.870          C  
ATOM  15072  OD1 ASN A 959      19.522  11.245 -19.955  1.00  5.870          O  
ATOM  15073  ND2 ASN A 959      17.757  11.422 -21.306  1.00  5.870          N  
ATOM  15074  H   ASN A 959      19.099   6.666 -20.715  1.00  4.910          H  
ATOM  15075  HA  ASN A 959      20.454   9.059 -19.725  1.00  5.080          H  
ATOM  15076 1HB  ASN A 959      19.043   8.981 -21.818  1.00  7.040          H  
ATOM  15077 2HB  ASN A 959      17.623   8.874 -20.783  1.00  7.040          H  
ATOM  15078 1HD2 ASN A 959      17.754  12.420 -21.204  1.00  7.040          H  
ATOM  15079 2HD2 ASN A 959      17.078  10.965 -21.879  1.00  7.040          H  
ATOM  15080  N   VAL A 960      19.663   8.527 -17.359  1.00  4.050          N  
ATOM  15081  CA  VAL A 960      19.289   8.593 -15.950  1.00  4.080          C  
ATOM  15082  C   VAL A 960      18.843   9.976 -15.501  1.00  4.170          C  
ATOM  15083  O   VAL A 960      17.942  10.102 -14.679  1.00  4.780          O  
ATOM  15084  CB  VAL A 960      20.446   8.101 -15.062  1.00  5.700          C  
ATOM  15085  CG1 VAL A 960      20.162   8.371 -13.592  1.00  5.700          C  
ATOM  15086  CG2 VAL A 960      20.615   6.596 -15.264  1.00  5.700          C  
ATOM  15087  H   VAL A 960      20.613   8.267 -17.630  1.00  4.860          H  
ATOM  15088  HA  VAL A 960      18.462   7.905 -15.807  1.00  4.900          H  
ATOM  15089  HB  VAL A 960      21.348   8.621 -15.336  1.00  6.840          H  
ATOM  15090 1HG1 VAL A 960      20.962   8.010 -12.994  1.00  6.840          H  
ATOM  15091 2HG1 VAL A 960      20.043   9.431 -13.403  1.00  6.840          H  
ATOM  15092 3HG1 VAL A 960      19.273   7.865 -13.317  1.00  6.840          H  
ATOM  15093 1HG2 VAL A 960      21.432   6.228 -14.648  1.00  6.840          H  
ATOM  15094 2HG2 VAL A 960      19.694   6.087 -14.981  1.00  6.840          H  
ATOM  15095 3HG2 VAL A 960      20.830   6.382 -16.310  1.00  6.840          H  
ATOM  15096  N   LEU A 961      19.542  11.007 -15.925  1.00  3.820          N  
ATOM  15097  CA  LEU A 961      19.156  12.330 -15.489  1.00  3.920          C  
ATOM  15098  C   LEU A 961      18.516  13.120 -16.600  1.00  3.920          C  
ATOM  15099  O   LEU A 961      19.097  13.330 -17.667  1.00  3.840          O  
ATOM  15100  CB  LEU A 961      20.342  13.079 -14.906  1.00  5.450          C  
ATOM  15101  CG  LEU A 961      21.025  12.483 -13.665  1.00  5.450          C  
ATOM  15102  CD1 LEU A 961      22.197  13.322 -13.322  1.00  5.450          C  
ATOM  15103  CD2 LEU A 961      20.078  12.476 -12.481  1.00  5.450          C  
ATOM  15104  H   LEU A 961      20.284  10.871 -16.596  1.00  4.580          H  
ATOM  15105  HA  LEU A 961      18.401  12.239 -14.716  1.00  4.700          H  
ATOM  15106 1HB  LEU A 961      21.093  13.173 -15.681  1.00  6.540          H  
ATOM  15107 2HB  LEU A 961      19.999  14.065 -14.630  1.00  6.540          H  
ATOM  15108  HG  LEU A 961      21.371  11.471 -13.875  1.00  6.540          H  
ATOM  15109 1HD1 LEU A 961      22.657  12.914 -12.463  1.00  6.540          H  
ATOM  15110 2HD1 LEU A 961      22.901  13.339 -14.151  1.00  6.540          H  
ATOM  15111 3HD1 LEU A 961      21.870  14.329 -13.103  1.00  6.540          H  
ATOM  15112 1HD2 LEU A 961      20.598  12.087 -11.628  1.00  6.540          H  
ATOM  15113 2HD2 LEU A 961      19.748  13.497 -12.267  1.00  6.540          H  
ATOM  15114 3HD2 LEU A 961      19.216  11.852 -12.690  1.00  6.540          H  
ATOM  15115  N   THR A 962      17.307  13.570 -16.317  1.00  4.210          N  
ATOM  15116  CA  THR A 962      16.504  14.363 -17.216  1.00  4.390          C  
ATOM  15117  C   THR A 962      16.002  15.527 -16.386  1.00  4.760          C  
ATOM  15118  O   THR A 962      16.148  15.516 -15.164  1.00  5.030          O  
ATOM  15119  CB  THR A 962      15.320  13.549 -17.756  1.00  6.070          C  
ATOM  15120  OG1 THR A 962      14.411  13.284 -16.679  1.00  6.070          O  
ATOM  15121  CG2 THR A 962      15.834  12.210 -18.324  1.00  6.070          C  
ATOM  15122  H   THR A 962      16.909  13.335 -15.419  1.00  5.050          H  
ATOM  15123  HA  THR A 962      17.111  14.733 -18.041  1.00  5.270          H  
ATOM  15124  HB  THR A 962      14.809  14.109 -18.536  1.00  7.290          H  
ATOM  15125  HG1 THR A 962      13.592  12.874 -17.042  1.00  7.290          H  
ATOM  15126 1HG2 THR A 962      14.993  11.631 -18.704  1.00  7.290          H  
ATOM  15127 2HG2 THR A 962      16.527  12.415 -19.122  1.00  7.290          H  
ATOM  15128 3HG2 THR A 962      16.337  11.629 -17.553  1.00  7.290          H  
ATOM  15129  N   PHE A 963      15.421  16.542 -17.003  1.00  5.070          N  
ATOM  15130  CA  PHE A 963      14.848  17.618 -16.193  1.00  5.620          C  
ATOM  15131  C   PHE A 963      13.405  17.911 -16.564  1.00  5.540          C  
ATOM  15132  O   PHE A 963      12.902  19.015 -16.361  1.00  5.840          O  
ATOM  15133  CB  PHE A 963      15.734  18.864 -16.223  1.00  7.650          C  
ATOM  15134  CG  PHE A 963      16.116  19.363 -17.565  1.00  7.650          C  
ATOM  15135  CD1 PHE A 963      15.325  20.251 -18.260  1.00  7.650          C  
ATOM  15136  CD2 PHE A 963      17.308  18.950 -18.127  1.00  7.650          C  
ATOM  15137  CE1 PHE A 963      15.717  20.713 -19.501  1.00  7.650          C  
ATOM  15138  CE2 PHE A 963      17.706  19.399 -19.353  1.00  7.650          C  
ATOM  15139  CZ  PHE A 963      16.910  20.286 -20.048  1.00  7.650          C  
ATOM  15140  H   PHE A 963      15.354  16.568 -18.012  1.00  6.080          H  
ATOM  15141  HA  PHE A 963      14.835  17.288 -15.154  1.00  6.740          H  
ATOM  15142 1HB  PHE A 963      15.231  19.675 -15.698  1.00  9.180          H  
ATOM  15143 2HB  PHE A 963      16.637  18.667 -15.677  1.00  9.180          H  
ATOM  15144  HD1 PHE A 963      14.383  20.587 -17.815  1.00  9.180          H  
ATOM  15145  HD2 PHE A 963      17.934  18.263 -17.580  1.00  9.180          H  
ATOM  15146  HE1 PHE A 963      15.085  21.415 -20.045  1.00  9.180          H  
ATOM  15147  HE2 PHE A 963      18.651  19.060 -19.778  1.00  9.180          H  
ATOM  15148  HZ  PHE A 963      17.222  20.649 -21.026  1.00  9.180          H  
ATOM  15149  N   TYR A 964      12.757  16.902 -17.123  1.00  5.240          N  
ATOM  15150  CA  TYR A 964      11.358  16.957 -17.509  1.00  5.230          C  
ATOM  15151  C   TYR A 964      10.467  17.038 -16.286  1.00  5.470          C  
ATOM  15152  O   TYR A 964      10.646  16.285 -15.329  1.00  5.620          O  
ATOM  15153  CB  TYR A 964      10.984  15.721 -18.330  1.00  7.330          C  
ATOM  15154  CG  TYR A 964       9.538  15.692 -18.730  1.00  7.330          C  
ATOM  15155  CD1 TYR A 964       9.089  16.487 -19.765  1.00  7.330          C  
ATOM  15156  CD2 TYR A 964       8.656  14.872 -18.052  1.00  7.330          C  
ATOM  15157  CE1 TYR A 964       7.761  16.465 -20.121  1.00  7.330          C  
ATOM  15158  CE2 TYR A 964       7.331  14.848 -18.405  1.00  7.330          C  
ATOM  15159  CZ  TYR A 964       6.877  15.643 -19.439  1.00  7.330          C  
ATOM  15160  OH  TYR A 964       5.538  15.628 -19.794  1.00  7.330          O  
ATOM  15161  H   TYR A 964      13.261  16.032 -17.229  1.00  6.290          H  
ATOM  15162  HA  TYR A 964      11.193  17.855 -18.104  1.00  6.280          H  
ATOM  15163 1HB  TYR A 964      11.591  15.680 -19.233  1.00  8.790          H  
ATOM  15164 2HB  TYR A 964      11.197  14.817 -17.750  1.00  8.790          H  
ATOM  15165  HD1 TYR A 964       9.784  17.134 -20.298  1.00  8.790          H  
ATOM  15166  HD2 TYR A 964       9.013  14.247 -17.236  1.00  8.790          H  
ATOM  15167  HE1 TYR A 964       7.406  17.095 -20.934  1.00  8.790          H  
ATOM  15168  HE2 TYR A 964       6.638  14.201 -17.868  1.00  8.790          H  
ATOM  15169  HH  TYR A 964       5.402  16.205 -20.554  1.00  8.790          H  
ATOM  15170  N   CYS A 965       9.489  17.922 -16.292  1.00  5.960          N  
ATOM  15171  CA  CYS A 965       8.592  17.951 -15.154  1.00  6.640          C  
ATOM  15172  C   CYS A 965       7.294  18.653 -15.452  1.00  6.880          C  
ATOM  15173  O   CYS A 965       7.195  19.413 -16.412  1.00  6.740          O  
ATOM  15174  CB  CYS A 965       9.280  18.618 -13.966  1.00  9.020          C  
ATOM  15175  SG  CYS A 965       9.758  20.301 -14.276  1.00  9.020          S  
ATOM  15176  H   CYS A 965       9.363  18.548 -17.076  1.00  7.150          H  
ATOM  15177  HA  CYS A 965       8.364  16.923 -14.890  1.00  7.970          H  
ATOM  15178 1HB  CYS A 965       8.614  18.611 -13.108  1.00 10.830          H  
ATOM  15179 2HB  CYS A 965      10.170  18.063 -13.681  1.00 10.830          H  
ATOM  15180  HG  CYS A 965       8.560  20.768 -14.665  1.00 10.830          H  
ATOM  15181  N   GLN A 966       6.316  18.464 -14.569  1.00  7.560          N  
ATOM  15182  CA  GLN A 966       5.040  19.152 -14.700  1.00  8.220          C  
ATOM  15183  C   GLN A 966       5.034  20.433 -13.881  1.00  9.120          C  
ATOM  15184  O   GLN A 966       4.050  21.169 -13.869  1.00  9.860          O  
ATOM  15185  CB  GLN A 966       3.895  18.256 -14.229  1.00 11.240          C  
ATOM  15186  CG  GLN A 966       3.791  16.922 -14.952  1.00 11.240          C  
ATOM  15187  CD  GLN A 966       3.657  17.032 -16.441  1.00 11.240          C  
ATOM  15188  OE1 GLN A 966       2.857  17.797 -16.983  1.00 11.240          O  
ATOM  15189  NE2 GLN A 966       4.463  16.231 -17.117  1.00 11.240          N  
ATOM  15190  H   GLN A 966       6.458  17.817 -13.801  1.00  9.070          H  
ATOM  15191  HA  GLN A 966       4.885  19.417 -15.746  1.00  9.860          H  
ATOM  15192 1HB  GLN A 966       4.015  18.051 -13.165  1.00 13.490          H  
ATOM  15193 2HB  GLN A 966       2.949  18.783 -14.351  1.00 13.490          H  
ATOM  15194 1HG  GLN A 966       4.689  16.352 -14.755  1.00 13.490          H  
ATOM  15195 2HG  GLN A 966       2.922  16.387 -14.570  1.00 13.490          H  
ATOM  15196 1HE2 GLN A 966       4.468  16.211 -18.126  1.00 13.490          H  
ATOM  15197 2HE2 GLN A 966       5.085  15.624 -16.624  1.00 13.490          H  
ATOM  15198  N   LEU A 967       6.129  20.663 -13.169  1.00  9.230          N  
ATOM  15199  CA  LEU A 967       6.294  21.805 -12.290  1.00 10.220          C  
ATOM  15200  C   LEU A 967       6.885  22.974 -13.071  1.00 10.550          C  
ATOM  15201  O   LEU A 967       7.909  22.835 -13.740  1.00 10.310          O  
ATOM  15202  CB  LEU A 967       7.178  21.396 -11.093  1.00 13.910          C  
ATOM  15203  CG  LEU A 967       7.453  22.464  -9.996  1.00 13.910          C  
ATOM  15204  CD1 LEU A 967       6.142  22.820  -9.271  1.00 13.910          C  
ATOM  15205  CD2 LEU A 967       8.470  21.916  -9.006  1.00 13.910          C  
ATOM  15206  H   LEU A 967       6.880  20.001 -13.259  1.00 11.080          H  
ATOM  15207  HA  LEU A 967       5.315  22.110 -11.930  1.00 12.260          H  
ATOM  15208 1HB  LEU A 967       6.707  20.541 -10.607  1.00 16.690          H  
ATOM  15209 2HB  LEU A 967       8.143  21.072 -11.483  1.00 16.690          H  
ATOM  15210  HG  LEU A 967       7.851  23.353 -10.444  1.00 16.690          H  
ATOM  15211 1HD1 LEU A 967       6.343  23.566  -8.501  1.00 16.690          H  
ATOM  15212 2HD1 LEU A 967       5.411  23.229  -9.967  1.00 16.690          H  
ATOM  15213 3HD1 LEU A 967       5.723  21.923  -8.801  1.00 16.690          H  
ATOM  15214 1HD2 LEU A 967       8.673  22.666  -8.235  1.00 16.690          H  
ATOM  15215 2HD2 LEU A 967       8.075  21.019  -8.537  1.00 16.690          H  
ATOM  15216 3HD2 LEU A 967       9.395  21.680  -9.522  1.00 16.690          H  
ATOM  15217  N   GLU A 968       6.234  24.134 -12.972  1.00 11.320          N  
ATOM  15218  CA  GLU A 968       6.609  25.360 -13.681  1.00 11.900          C  
ATOM  15219  C   GLU A 968       7.802  26.115 -13.089  1.00 12.140          C  
ATOM  15220  O   GLU A 968       8.254  27.111 -13.655  1.00 12.250          O  
ATOM  15221  CB  GLU A 968       5.404  26.314 -13.740  1.00 16.430          C  
ATOM  15222  CG  GLU A 968       5.002  26.997 -12.394  1.00 16.430          C  
ATOM  15223  CD  GLU A 968       4.088  26.173 -11.514  1.00 16.430          C  
ATOM  15224  OE1 GLU A 968       4.079  24.970 -11.652  1.00 16.430          O  
ATOM  15225  OE2 GLU A 968       3.403  26.746 -10.705  1.00 16.430          O  
ATOM  15226  H   GLU A 968       5.386  24.170 -12.397  1.00 13.580          H  
ATOM  15227  HA  GLU A 968       6.871  25.081 -14.702  1.00 14.280          H  
ATOM  15228 1HB  GLU A 968       5.611  27.107 -14.458  1.00 19.710          H  
ATOM  15229 2HB  GLU A 968       4.534  25.768 -14.104  1.00 19.710          H  
ATOM  15230 1HG  GLU A 968       5.890  27.254 -11.825  1.00 19.710          H  
ATOM  15231 2HG  GLU A 968       4.496  27.930 -12.636  1.00 19.710          H  
ATOM  15232  N   GLY A 969       8.255  25.681 -11.928  1.00 12.370          N  
ATOM  15233  CA  GLY A 969       9.335  26.327 -11.201  1.00 12.780          C  
ATOM  15234  C   GLY A 969      10.666  26.237 -11.934  1.00 12.840          C  
ATOM  15235  O   GLY A 969      10.882  25.365 -12.770  1.00 12.940          O  
ATOM  15236  H   GLY A 969       7.811  24.860 -11.551  1.00 14.840          H  
ATOM  15237 1HA  GLY A 969       9.081  27.376 -11.038  1.00 15.340          H  
ATOM  15238 2HA  GLY A 969       9.430  25.870 -10.215  1.00 15.340          H  
ATOM  15239  N   SER A 970      11.565  27.152 -11.587  1.00 12.960          N  
ATOM  15240  CA  SER A 970      12.918  27.243 -12.128  1.00 13.260          C  
ATOM  15241  C   SER A 970      13.916  27.093 -10.992  1.00 13.970          C  
ATOM  15242  O   SER A 970      15.079  27.488 -11.089  1.00 14.090          O  
ATOM  15243  CB  SER A 970      13.111  28.574 -12.826  1.00 18.440          C  
ATOM  15244  OG  SER A 970      12.862  29.645 -11.946  1.00 18.440          O  
ATOM  15245  H   SER A 970      11.301  27.853 -10.903  1.00 15.550          H  
ATOM  15246  HA  SER A 970      13.075  26.432 -12.840  1.00 15.910          H  
ATOM  15247 1HB  SER A 970      14.129  28.640 -13.207  1.00 22.130          H  
ATOM  15248 2HB  SER A 970      12.436  28.636 -13.680  1.00 22.130          H  
ATOM  15249  HG  SER A 970      13.094  30.443 -12.430  1.00 22.130          H  
ATOM  15250  N   ASP A 971      13.423  26.508  -9.910  1.00 14.620          N  
ATOM  15251  CA  ASP A 971      14.135  26.295  -8.663  1.00 15.460          C  
ATOM  15252  C   ASP A 971      15.457  25.588  -8.889  1.00 15.990          C  
ATOM  15253  O   ASP A 971      15.532  24.630  -9.657  1.00 16.570          O  
ATOM  15254  CB  ASP A 971      13.279  25.399  -7.764  1.00 21.310          C  
ATOM  15255  CG  ASP A 971      11.951  26.029  -7.352  1.00 21.310          C  
ATOM  15256  OD1 ASP A 971      11.740  27.192  -7.611  1.00 21.310          O  
ATOM  15257  OD2 ASP A 971      11.146  25.326  -6.805  1.00 21.310          O  
ATOM  15258  H   ASP A 971      12.456  26.223  -9.944  1.00 17.540          H  
ATOM  15259  HA  ASP A 971      14.322  27.260  -8.187  1.00 18.550          H  
ATOM  15260 1HB  ASP A 971      13.074  24.457  -8.282  1.00 25.570          H  
ATOM  15261 2HB  ASP A 971      13.839  25.149  -6.860  1.00 25.570          H  
ATOM  15262  N   GLU A 972      16.502  26.021  -8.176  1.00 15.930          N  
ATOM  15263  CA  GLU A 972      17.822  25.402  -8.296  1.00 16.570          C  
ATOM  15264  C   GLU A 972      17.851  23.997  -7.711  1.00 16.600          C  
ATOM  15265  O   GLU A 972      18.802  23.242  -7.912  1.00 17.000          O  
ATOM  15266  CB  GLU A 972      18.892  26.273  -7.612  1.00 22.940          C  
ATOM  15267  CG  GLU A 972      18.832  26.347  -6.062  1.00 22.940          C  
ATOM  15268  CD  GLU A 972      17.861  27.372  -5.528  1.00 22.940          C  
ATOM  15269  OE1 GLU A 972      16.985  27.777  -6.265  1.00 22.940          O  
ATOM  15270  OE2 GLU A 972      17.988  27.744  -4.390  1.00 22.940          O  
ATOM  15271  H   GLU A 972      16.396  26.826  -7.549  1.00 19.120          H  
ATOM  15272  HA  GLU A 972      18.065  25.332  -9.358  1.00 19.880          H  
ATOM  15273 1HB  GLU A 972      19.880  25.898  -7.880  1.00 27.530          H  
ATOM  15274 2HB  GLU A 972      18.821  27.292  -7.993  1.00 27.530          H  
ATOM  15275 1HG  GLU A 972      18.592  25.381  -5.647  1.00 27.530          H  
ATOM  15276 2HG  GLU A 972      19.827  26.605  -5.708  1.00 27.530          H  
ATOM  15277  N   VAL A 973      16.850  23.683  -6.907  1.00 16.340          N  
ATOM  15278  CA  VAL A 973      16.767  22.400  -6.260  1.00 16.560          C  
ATOM  15279  C   VAL A 973      15.348  21.822  -6.263  1.00 17.090          C  
ATOM  15280  O   VAL A 973      14.409  22.478  -5.798  1.00 17.320          O  
ATOM  15281  CB  VAL A 973      17.315  22.572  -4.832  1.00 23.100          C  
ATOM  15282  CG1 VAL A 973      16.514  23.606  -4.028  1.00 23.100          C  
ATOM  15283  CG2 VAL A 973      17.327  21.295  -4.168  1.00 23.100          C  
ATOM  15284  H   VAL A 973      16.118  24.368  -6.793  1.00 19.610          H  
ATOM  15285  HA  VAL A 973      17.423  21.716  -6.786  1.00 19.870          H  
ATOM  15286  HB  VAL A 973      18.325  22.949  -4.906  1.00 27.720          H  
ATOM  15287 1HG1 VAL A 973      16.964  23.713  -3.045  1.00 27.720          H  
ATOM  15288 2HG1 VAL A 973      16.537  24.566  -4.536  1.00 27.720          H  
ATOM  15289 3HG1 VAL A 973      15.493  23.300  -3.902  1.00 27.720          H  
ATOM  15290 1HG2 VAL A 973      17.758  21.422  -3.183  1.00 27.720          H  
ATOM  15291 2HG2 VAL A 973      16.329  20.893  -4.072  1.00 27.720          H  
ATOM  15292 3HG2 VAL A 973      17.943  20.623  -4.764  1.00 27.720          H  
ATOM  15293  N   ASP A 974      15.198  20.540  -6.612  1.00 17.410          N  
ATOM  15294  CA  ASP A 974      13.868  19.910  -6.514  1.00 18.060          C  
ATOM  15295  C   ASP A 974      13.560  19.456  -5.097  1.00 18.240          C  
ATOM  15296  O   ASP A 974      13.273  18.291  -4.835  1.00 18.830          O  
ATOM  15297  CB  ASP A 974      13.727  18.727  -7.474  1.00 25.020          C  
ATOM  15298  CG  ASP A 974      13.418  19.144  -8.888  1.00 25.020          C  
ATOM  15299  OD1 ASP A 974      12.720  20.132  -9.050  1.00 25.020          O  
ATOM  15300  OD2 ASP A 974      13.850  18.499  -9.804  1.00 25.020          O  
ATOM  15301  H   ASP A 974      16.016  20.037  -6.980  1.00 20.890          H  
ATOM  15302  HA  ASP A 974      13.121  20.653  -6.793  1.00 21.670          H  
ATOM  15303 1HB  ASP A 974      14.667  18.172  -7.485  1.00 30.030          H  
ATOM  15304 2HB  ASP A 974      12.965  18.040  -7.121  1.00 30.030          H  
ATOM  15305  N   ALA A 975      13.492  20.419  -4.195  1.00 17.880          N  
ATOM  15306  CA  ALA A 975      13.359  20.167  -2.767  1.00 18.160          C  
ATOM  15307  C   ALA A 975      12.130  19.333  -2.424  1.00 18.410          C  
ATOM  15308  O   ALA A 975      12.171  18.515  -1.505  1.00 18.880          O  
ATOM  15309  CB  ALA A 975      13.307  21.488  -2.029  1.00 25.310          C  
ATOM  15310  H   ALA A 975      13.632  21.369  -4.549  1.00 21.460          H  
ATOM  15311  HA  ALA A 975      14.241  19.639  -2.432  1.00 21.790          H  
ATOM  15312 1HB  ALA A 975      13.249  21.301  -0.959  1.00 30.370          H  
ATOM  15313 2HB  ALA A 975      14.205  22.060  -2.251  1.00 30.370          H  
ATOM  15314 3HB  ALA A 975      12.432  22.050  -2.347  1.00 30.370          H  
ATOM  15315  N   GLY A 976      11.031  19.558  -3.138  1.00 18.200          N  
ATOM  15316  CA  GLY A 976       9.791  18.841  -2.881  1.00 18.500          C  
ATOM  15317  C   GLY A 976       9.358  17.913  -4.017  1.00 18.020          C  
ATOM  15318  O   GLY A 976       8.245  17.382  -4.006  1.00 18.280          O  
ATOM  15319  H   GLY A 976      11.055  20.250  -3.873  1.00 21.840          H  
ATOM  15320 1HA  GLY A 976       9.895  18.262  -1.963  1.00 22.200          H  
ATOM  15321 2HA  GLY A 976       9.013  19.574  -2.697  1.00 22.200          H  
ATOM  15322  N   SER A 977      10.198  17.696  -5.020  1.00 17.420          N  
ATOM  15323  CA  SER A 977       9.733  16.868  -6.137  1.00 17.080          C  
ATOM  15324  C   SER A 977      10.528  15.599  -6.270  1.00 16.740          C  
ATOM  15325  O   SER A 977      11.753  15.591  -6.156  1.00 16.490          O  
ATOM  15326  CB  SER A 977       9.782  17.628  -7.461  1.00 24.050          C  
ATOM  15327  OG  SER A 977       8.864  18.702  -7.512  1.00 24.050          O  
ATOM  15328  H   SER A 977      11.155  18.061  -4.995  1.00 20.900          H  
ATOM  15329  HA  SER A 977       8.696  16.581  -5.961  1.00 20.500          H  
ATOM  15330 1HB  SER A 977      10.775  18.013  -7.612  1.00 28.860          H  
ATOM  15331 2HB  SER A 977       9.580  16.936  -8.280  1.00 28.860          H  
ATOM  15332  HG  SER A 977       9.099  19.184  -8.317  1.00 28.860          H  
ATOM  15333  N   HIS A 978       9.825  14.521  -6.562  1.00 16.860          N  
ATOM  15334  CA  HIS A 978      10.443  13.229  -6.779  1.00 16.700          C  
ATOM  15335  C   HIS A 978      10.135  12.766  -8.187  1.00 16.160          C  
ATOM  15336  O   HIS A 978       9.087  13.087  -8.726  1.00 16.200          O  
ATOM  15337  CB  HIS A 978       9.922  12.190  -5.769  1.00 23.440          C  
ATOM  15338  CG  HIS A 978      10.328  12.374  -4.324  1.00 23.440          C  
ATOM  15339  ND1 HIS A 978       9.936  11.486  -3.337  1.00 23.440          N  
ATOM  15340  CD2 HIS A 978      11.095  13.309  -3.697  1.00 23.440          C  
ATOM  15341  CE1 HIS A 978      10.432  11.864  -2.183  1.00 23.440          C  
ATOM  15342  NE2 HIS A 978      11.141  12.966  -2.365  1.00 23.440          N  
ATOM  15343  H   HIS A 978       8.803  14.581  -6.644  1.00 20.230          H  
ATOM  15344  HA  HIS A 978      11.526  13.303  -6.677  1.00 20.040          H  
ATOM  15345 1HB  HIS A 978       8.833  12.206  -5.795  1.00 28.130          H  
ATOM  15346 2HB  HIS A 978      10.234  11.208  -6.069  1.00 28.130          H  
ATOM  15347  HD1 HIS A 978       9.395  10.618  -3.437  1.00 28.130          H  
ATOM  15348  HD2 HIS A 978      11.632  14.194  -4.033  1.00 28.130          H  
ATOM  15349  HE1 HIS A 978      10.234  11.284  -1.286  1.00 28.130          H  
ATOM  15350  N   HIS A 979      10.949  11.857  -8.721  1.00 15.780          N  
ATOM  15351  CA  HIS A 979      10.724  11.251 -10.043  1.00 15.410          C  
ATOM  15352  C   HIS A 979       9.448  10.384 -10.023  1.00 15.440          C  
ATOM  15353  O   HIS A 979       8.946   9.916 -11.045  1.00 15.110          O  
ATOM  15354  CB  HIS A 979      11.946  10.408 -10.368  1.00 21.720          C  
ATOM  15355  CG  HIS A 979      13.177  11.222 -10.421  1.00 21.720          C  
ATOM  15356  ND1 HIS A 979      13.737  11.770  -9.276  1.00 21.720          N  
ATOM  15357  CD2 HIS A 979      13.989  11.577 -11.444  1.00 21.720          C  
ATOM  15358  CE1 HIS A 979      14.833  12.436  -9.607  1.00 21.720          C  
ATOM  15359  NE2 HIS A 979      15.004  12.334 -10.914  1.00 21.720          N  
ATOM  15360  H   HIS A 979      11.830  11.639  -8.255  1.00 18.940          H  
ATOM  15361  HA  HIS A 979      10.606  12.027 -10.798  1.00 18.490          H  
ATOM  15362 1HB  HIS A 979      12.073   9.639  -9.638  1.00 26.070          H  
ATOM  15363 2HB  HIS A 979      11.814   9.933 -11.336  1.00 26.070          H  
ATOM  15364  HD2 HIS A 979      13.869  11.312 -12.489  1.00 26.070          H  
ATOM  15365  HE1 HIS A 979      15.487  12.975  -8.918  1.00 26.070          H  
ATOM  15366  HE2 HIS A 979      15.761  12.738 -11.452  1.00 26.070          H  
ATOM  15367  N   HIS A 980       8.978  10.141  -8.810  1.00 15.960          N  
ATOM  15368  CA  HIS A 980       7.790   9.410  -8.410  1.00 16.210          C  
ATOM  15369  C   HIS A 980       6.532  10.215  -8.756  1.00 16.220          C  
ATOM  15370  O   HIS A 980       5.554   9.690  -9.298  1.00 16.580          O  
ATOM  15371  CB  HIS A 980       7.867   9.255  -6.895  1.00 22.590          C  
ATOM  15372  CG  HIS A 980       6.894   8.405  -6.214  1.00 22.590          C  
ATOM  15373  ND1 HIS A 980       6.926   7.026  -6.285  1.00 22.590          N  
ATOM  15374  CD2 HIS A 980       5.884   8.726  -5.378  1.00 22.590          C  
ATOM  15375  CE1 HIS A 980       5.948   6.538  -5.511  1.00 22.590          C  
ATOM  15376  NE2 HIS A 980       5.316   7.560  -4.952  1.00 22.590          N  
ATOM  15377  H   HIS A 980       9.494  10.594  -8.074  1.00 19.150          H  
ATOM  15378  HA  HIS A 980       7.748   8.438  -8.899  1.00 19.450          H  
ATOM  15379 1HB  HIS A 980       8.832   8.938  -6.634  1.00 27.110          H  
ATOM  15380 2HB  HIS A 980       7.749  10.234  -6.452  1.00 27.110          H  
ATOM  15381  HD2 HIS A 980       5.588   9.731  -5.074  1.00 27.110          H  
ATOM  15382  HE1 HIS A 980       5.720   5.484  -5.351  1.00 27.110          H  
ATOM  15383  HE2 HIS A 980       4.524   7.541  -4.273  1.00 27.110          H  
ATOM  15384  N   HIS A 981       6.544  11.486  -8.325  1.00 15.990          N  
ATOM  15385  CA  HIS A 981       5.450  12.433  -8.465  1.00 16.120          C  
ATOM  15386  C   HIS A 981       6.018  13.818  -8.132  1.00 16.010          C  
ATOM  15387  O   HIS A 981       6.751  13.977  -7.141  1.00 16.040          O  
ATOM  15388  CB  HIS A 981       4.271  12.104  -7.537  1.00 22.520          C  
ATOM  15389  CG  HIS A 981       2.967  12.764  -7.964  1.00 22.520          C  
ATOM  15390  ND1 HIS A 981       2.683  14.107  -7.785  1.00 22.520          N  
ATOM  15391  CD2 HIS A 981       1.887  12.232  -8.570  1.00 22.520          C  
ATOM  15392  CE1 HIS A 981       1.484  14.362  -8.266  1.00 22.520          C  
ATOM  15393  NE2 HIS A 981       0.984  13.242  -8.752  1.00 22.520          N  
ATOM  15394  H   HIS A 981       7.419  11.862  -7.981  1.00 19.190          H  
ATOM  15395  HA  HIS A 981       5.089  12.451  -9.493  1.00 19.340          H  
ATOM  15396 1HB  HIS A 981       4.114  11.026  -7.508  1.00 27.020          H  
ATOM  15397 2HB  HIS A 981       4.504  12.427  -6.525  1.00 27.020          H  
ATOM  15398  HD1 HIS A 981       3.342  14.872  -7.576  1.00 27.020          H  
ATOM  15399  HD2 HIS A 981       1.651  11.222  -8.909  1.00 27.020          H  
ATOM  15400  HE1 HIS A 981       1.076  15.371  -8.217  1.00 27.020          H  
ATOM  15401  N   HIS A 982       5.599  14.812  -8.900  1.00 16.020          N  
ATOM  15402  CA  HIS A 982       6.028  16.204  -8.765  1.00 16.060          C  
ATOM  15403  C   HIS A 982       5.322  16.897  -7.608  1.00 16.200          C  
ATOM  15404  O   HIS A 982       4.261  16.430  -7.176  1.00 16.440          O  
ATOM  15405  CB  HIS A 982       5.754  16.930 -10.078  1.00 22.470          C  
ATOM  15406  CG  HIS A 982       6.482  16.293 -11.209  1.00 22.470          C  
ATOM  15407  ND1 HIS A 982       7.853  16.314 -11.335  1.00 22.470          N  
ATOM  15408  CD2 HIS A 982       6.017  15.571 -12.250  1.00 22.470          C  
ATOM  15409  CE1 HIS A 982       8.202  15.623 -12.409  1.00 22.470          C  
ATOM  15410  NE2 HIS A 982       7.101  15.170 -12.983  1.00 22.470          N  
ATOM  15411  H   HIS A 982       4.978  14.586  -9.663  1.00 19.220          H  
ATOM  15412  HA  HIS A 982       7.099  16.239  -8.569  1.00 19.270          H  
ATOM  15413 1HB  HIS A 982       4.689  16.898 -10.293  1.00 26.960          H  
ATOM  15414 2HB  HIS A 982       6.047  17.978 -10.001  1.00 26.960          H  
ATOM  15415  HD2 HIS A 982       4.971  15.342 -12.460  1.00 26.960          H  
ATOM  15416  HE1 HIS A 982       9.225  15.456 -12.767  1.00 26.960          H  
ATOM  15417  HE2 HIS A 982       7.050  14.607 -13.825  1.00 26.960          H  
ATOM  15418  N   HIS A 983       5.911  18.005  -7.116  1.00 16.130          N  
ATOM  15419  CA  HIS A 983       5.349  18.754  -5.993  1.00 16.190          C  
ATOM  15420  C   HIS A 983       3.979  19.314  -6.360  1.00 16.580          C  
ATOM  15421  O   HIS A 983       3.515  19.113  -7.473  1.00 16.530          O  
ATOM  15422  CB  HIS A 983       6.321  19.837  -5.509  1.00 22.640          C  
ATOM  15423  CG  HIS A 983       5.921  20.445  -4.194  1.00 22.640          C  
ATOM  15424  ND1 HIS A 983       5.091  21.542  -4.100  1.00 22.640          N  
ATOM  15425  CD2 HIS A 983       6.171  20.060  -2.921  1.00 22.640          C  
ATOM  15426  CE1 HIS A 983       4.882  21.826  -2.819  1.00 22.640          C  
ATOM  15427  NE2 HIS A 983       5.523  20.939  -2.093  1.00 22.640          N  
ATOM  15428  H   HIS A 983       6.793  18.321  -7.513  1.00 19.360          H  
ATOM  15429  HA  HIS A 983       5.200  18.081  -5.155  1.00 19.430          H  
ATOM  15430 1HB  HIS A 983       7.313  19.416  -5.407  1.00 27.170          H  
ATOM  15431 2HB  HIS A 983       6.379  20.631  -6.253  1.00 27.170          H  
ATOM  15432  HD2 HIS A 983       6.763  19.209  -2.609  1.00 27.170          H  
ATOM  15433  HE1 HIS A 983       4.268  22.645  -2.435  1.00 27.170          H  
ATOM  15434  HE2 HIS A 983       5.529  20.899  -1.081  1.00 27.170          H  
ATOM  15435  N   HIS A 984       3.337  20.017  -5.434  1.00 17.010          N  
ATOM  15436  CA  HIS A 984       1.915  20.310  -5.517  1.00 17.570          C  
ATOM  15437  C   HIS A 984       1.406  20.994  -6.759  1.00 18.070          C  
ATOM  15438  O   HIS A 984       1.981  21.962  -7.259  1.00 18.150          O  
ATOM  15439  CB  HIS A 984       1.485  21.204  -4.339  1.00 24.370          C  
ATOM  15440  CG  HIS A 984       1.545  20.574  -2.963  1.00 24.370          C  
ATOM  15441  ND1 HIS A 984       0.886  21.112  -1.879  1.00 24.370          N  
ATOM  15442  CD2 HIS A 984       2.185  19.478  -2.501  1.00 24.370          C  
ATOM  15443  CE1 HIS A 984       1.108  20.360  -0.809  1.00 24.370          C  
ATOM  15444  NE2 HIS A 984       1.889  19.362  -1.150  1.00 24.370          N  
ATOM  15445  H   HIS A 984       3.828  20.296  -4.590  1.00 20.410          H  
ATOM  15446  HA  HIS A 984       1.377  19.368  -5.441  1.00 21.080          H  
ATOM  15447 1HB  HIS A 984       2.110  22.095  -4.328  1.00 29.250          H  
ATOM  15448 2HB  HIS A 984       0.460  21.536  -4.507  1.00 29.250          H  
ATOM  15449  HD2 HIS A 984       2.805  18.827  -3.087  1.00 29.250          H  
ATOM  15450  HE1 HIS A 984       0.711  20.536   0.187  1.00 29.250          H  
ATOM  15451  HE2 HIS A 984       2.219  18.615  -0.481  1.00 29.250          H  
ATOM  15452  N   HIS A 985       0.230  20.528  -7.180  1.00 18.510          N  
ATOM  15453  CA  HIS A 985      -0.472  21.086  -8.315  1.00 18.820          C  
ATOM  15454  C   HIS A 985      -1.947  21.343  -8.007  1.00 19.070          C  
ATOM  15455  O   HIS A 985      -2.742  20.418  -7.740  1.00 19.660          O  
ATOM  15456  CB  HIS A 985      -0.424  20.153  -9.508  1.00 26.220          C  
ATOM  15457  CG  HIS A 985       0.932  19.796  -9.987  1.00 26.220          C  
ATOM  15458  ND1 HIS A 985       1.733  20.680 -10.658  1.00 26.220          N  
ATOM  15459  CD2 HIS A 985       1.623  18.631  -9.929  1.00 26.220          C  
ATOM  15460  CE1 HIS A 985       2.853  20.078 -10.986  1.00 26.220          C  
ATOM  15461  NE2 HIS A 985       2.805  18.835 -10.573  1.00 26.220          N  
ATOM  15462  H   HIS A 985      -0.149  19.731  -6.701  1.00 22.210          H  
ATOM  15463  HA  HIS A 985      -0.018  22.037  -8.597  1.00 22.580          H  
ATOM  15464 1HB  HIS A 985      -0.936  19.268  -9.227  1.00 31.470          H  
ATOM  15465 2HB  HIS A 985      -0.972  20.597 -10.338  1.00 31.470          H  
ATOM  15466  HD1 HIS A 985       1.733  21.668 -10.493  1.00 31.470          H  
ATOM  15467  HD2 HIS A 985       1.401  17.652  -9.507  1.00 31.470          H  
ATOM  15468  HE1 HIS A 985       3.608  20.615 -11.506  1.00 31.470          H  
ATOM  15469  N   HIS A 986      -2.329  22.604  -8.205  1.00 18.770          N  
ATOM  15470  CA  HIS A 986      -3.659  23.157  -7.974  1.00 18.870          C  
ATOM  15471  C   HIS A 986      -4.681  22.707  -9.002  1.00 18.980          C  
ATOM  15472  O   HIS A 986      -5.875  22.983  -8.886  1.00 19.130          O  
ATOM  15473  CB  HIS A 986      -3.533  24.668  -7.950  1.00 26.380          C  
ATOM  15474  CG  HIS A 986      -2.912  25.172  -9.190  1.00 26.380          C  
ATOM  15475  ND1 HIS A 986      -1.566  24.969  -9.468  1.00 26.380          N  
ATOM  15476  CD2 HIS A 986      -3.410  25.874 -10.231  1.00 26.380          C  
ATOM  15477  CE1 HIS A 986      -1.274  25.533 -10.632  1.00 26.380          C  
ATOM  15478  NE2 HIS A 986      -2.371  26.090 -11.110  1.00 26.380          N  
ATOM  15479  H   HIS A 986      -1.624  23.292  -8.497  1.00 22.520          H  
ATOM  15480  HA  HIS A 986      -4.015  22.835  -6.995  1.00 22.640          H  
ATOM  15481 1HB  HIS A 986      -4.519  25.122  -7.843  1.00 31.650          H  
ATOM  15482 2HB  HIS A 986      -2.926  24.978  -7.100  1.00 31.650          H  
ATOM  15483  HD2 HIS A 986      -4.439  26.211 -10.350  1.00 31.650          H  
ATOM  15484  HE1 HIS A 986      -0.293  25.540 -11.114  1.00 31.650          H  
ATOM  15485  HE2 HIS A 986      -2.439  26.597 -11.988  1.00 31.650          H  
ATOM  15486  N   HIS A 987      -4.206  21.938  -9.971  1.00 19.000          N  
ATOM  15487  CA  HIS A 987      -5.024  21.372 -11.020  1.00 19.260          C  
ATOM  15488  C   HIS A 987      -5.552  19.996 -10.613  1.00 19.310          C  
ATOM  15489  O   HIS A 987      -6.154  19.296 -11.420  1.00 19.180          O  
ATOM  15490  CB  HIS A 987      -4.228  21.253 -12.317  1.00 26.860          C  
ATOM  15491  CG  HIS A 987      -3.830  22.565 -12.898  1.00 26.860          C  
ATOM  15492  ND1 HIS A 987      -4.736  23.424 -13.487  1.00 26.860          N  
ATOM  15493  CD2 HIS A 987      -2.625  23.166 -12.987  1.00 26.860          C  
ATOM  15494  CE1 HIS A 987      -4.100  24.498 -13.914  1.00 26.860          C  
ATOM  15495  NE2 HIS A 987      -2.819  24.368 -13.624  1.00 26.860          N  
ATOM  15496  H   HIS A 987      -3.210  21.783  -9.991  1.00 22.800          H  
ATOM  15497  HA  HIS A 987      -5.882  22.018 -11.203  1.00 23.110          H  
ATOM  15498 1HB  HIS A 987      -3.324  20.673 -12.135  1.00 32.230          H  
ATOM  15499 2HB  HIS A 987      -4.819  20.717 -13.059  1.00 32.230          H  
ATOM  15500  HD1 HIS A 987      -5.732  23.366 -13.410  1.00 32.230          H  
ATOM  15501  HD2 HIS A 987      -1.625  22.875 -12.666  1.00 32.230          H  
ATOM  15502  HE1 HIS A 987      -4.642  25.302 -14.412  1.00 32.230          H  
ATOM  15503  N   GLY A 988      -5.340  19.618  -9.349  1.00 19.610          N  
ATOM  15504  CA  GLY A 988      -5.857  18.376  -8.782  1.00 19.810          C  
ATOM  15505  C   GLY A 988      -4.853  17.236  -8.639  1.00 19.540          C  
ATOM  15506  O   GLY A 988      -5.070  16.338  -7.826  1.00 19.440          O  
ATOM  15507  H   GLY A 988      -4.765  20.212  -8.749  1.00 23.530          H  
ATOM  15508 1HA  GLY A 988      -6.274  18.598  -7.799  1.00 23.770          H  
ATOM  15509 2HA  GLY A 988      -6.695  18.042  -9.389  1.00 23.770          H  
ATOM  15510  N   SER A 989      -3.702  17.292  -9.330  1.00 19.520          N  
ATOM  15511  CA  SER A 989      -2.697  16.221  -9.214  1.00 19.400          C  
ATOM  15512  C   SER A 989      -2.133  16.138  -7.792  1.00 19.300          C  
ATOM  15513  O   SER A 989      -1.671  15.075  -7.355  1.00 19.270          O  
ATOM  15514  CB  SER A 989      -1.525  16.415 -10.172  1.00 27.210          C  
ATOM  15515  OG  SER A 989      -1.900  16.350 -11.506  1.00 27.210          O  
ATOM  15516  H   SER A 989      -3.550  18.042  -9.988  1.00 23.420          H  
ATOM  15517  HA  SER A 989      -3.178  15.269  -9.449  1.00 23.280          H  
ATOM  15518 1HB  SER A 989      -1.051  17.324  -9.989  1.00 32.650          H  
ATOM  15519 2HB  SER A 989      -0.791  15.635  -9.977  1.00 32.650          H  
ATOM  15520  HG  SER A 989      -1.085  16.427 -12.012  1.00 32.650          H  
ATOM  15521  N   VAL A 990      -2.238  17.235  -7.017  1.00 19.360          N  
ATOM  15522  CA  VAL A 990      -1.759  17.212  -5.647  1.00 19.450          C  
ATOM  15523  C   VAL A 990      -2.442  16.118  -4.837  1.00 19.550          C  
ATOM  15524  O   VAL A 990      -1.860  15.613  -3.880  1.00 19.600          O  
ATOM  15525  CB  VAL A 990      -1.978  18.572  -4.944  1.00 27.190          C  
ATOM  15526  CG1 VAL A 990      -3.470  18.845  -4.656  1.00 27.190          C  
ATOM  15527  CG2 VAL A 990      -1.178  18.594  -3.663  1.00 27.190          C  
ATOM  15528  H   VAL A 990      -2.611  18.119  -7.382  1.00 23.230          H  
ATOM  15529  HA  VAL A 990      -0.688  17.012  -5.669  1.00 23.340          H  
ATOM  15530  HB  VAL A 990      -1.643  19.351  -5.593  1.00 32.630          H  
ATOM  15531 1HG1 VAL A 990      -3.566  19.823  -4.187  1.00 32.630          H  
ATOM  15532 2HG1 VAL A 990      -4.025  18.840  -5.595  1.00 32.630          H  
ATOM  15533 3HG1 VAL A 990      -3.887  18.095  -3.987  1.00 32.630          H  
ATOM  15534 1HG2 VAL A 990      -1.295  19.562  -3.180  1.00 32.630          H  
ATOM  15535 2HG2 VAL A 990      -1.514  17.833  -2.993  1.00 32.630          H  
ATOM  15536 3HG2 VAL A 990      -0.139  18.422  -3.888  1.00 32.630          H  
ATOM  15537  N   GLU A 991      -3.661  15.727  -5.211  1.00 19.680          N  
ATOM  15538  CA  GLU A 991      -4.363  14.722  -4.448  1.00 19.910          C  
ATOM  15539  C   GLU A 991      -3.636  13.383  -4.454  1.00 20.560          C  
ATOM  15540  O   GLU A 991      -3.741  12.629  -3.491  1.00 21.130          O  
ATOM  15541  CB  GLU A 991      -5.802  14.583  -4.938  1.00 27.780          C  
ATOM  15542  CG  GLU A 991      -6.674  15.822  -4.635  1.00 27.780          C  
ATOM  15543  CD  GLU A 991      -6.773  16.123  -3.150  1.00 27.780          C  
ATOM  15544  OE1 GLU A 991      -6.861  15.202  -2.387  1.00 27.780          O  
ATOM  15545  OE2 GLU A 991      -6.770  17.282  -2.779  1.00 27.780          O  
ATOM  15546  H   GLU A 991      -4.113  16.124  -6.041  1.00 23.620          H  
ATOM  15547  HA  GLU A 991      -4.404  15.058  -3.416  1.00 23.890          H  
ATOM  15548 1HB  GLU A 991      -5.802  14.423  -6.018  1.00 33.340          H  
ATOM  15549 2HB  GLU A 991      -6.267  13.713  -4.476  1.00 33.340          H  
ATOM  15550 1HG  GLU A 991      -6.241  16.686  -5.144  1.00 33.340          H  
ATOM  15551 2HG  GLU A 991      -7.673  15.662  -5.035  1.00 33.340          H  
ATOM  15552  N   ASP A 992      -2.880  13.074  -5.515  1.00 20.600          N  
ATOM  15553  CA  ASP A 992      -2.150  11.819  -5.542  1.00 21.320          C  
ATOM  15554  C   ASP A 992      -0.817  12.033  -4.822  1.00 21.920          C  
ATOM  15555  O   ASP A 992      -0.324  11.154  -4.116  1.00 22.360          O  
ATOM  15556  CB  ASP A 992      -1.905  11.374  -6.984  1.00 29.560          C  
ATOM  15557  CG  ASP A 992      -3.196  11.047  -7.746  1.00 29.560          C  
ATOM  15558  OD1 ASP A 992      -3.937  10.183  -7.340  1.00 29.560          O  
ATOM  15559  OD2 ASP A 992      -3.426  11.680  -8.741  1.00 29.560          O  
ATOM  15560  H   ASP A 992      -2.803  13.707  -6.313  1.00 24.720          H  
ATOM  15561  HA  ASP A 992      -2.720  11.052  -5.013  1.00 25.580          H  
ATOM  15562 1HB  ASP A 992      -1.380  12.173  -7.517  1.00 35.470          H  
ATOM  15563 2HB  ASP A 992      -1.258  10.500  -6.989  1.00 35.470          H  
ATOM  15564  N   TYR A 993      -0.251  13.241  -4.941  1.00 22.050          N  
ATOM  15565  CA  TYR A 993       1.021  13.572  -4.277  1.00 22.760          C  
ATOM  15566  C   TYR A 993       0.868  13.307  -2.771  1.00 22.960          C  
ATOM  15567  O   TYR A 993       1.730  12.671  -2.133  1.00 23.100          O  
ATOM  15568  CB  TYR A 993       1.437  15.027  -4.521  1.00 31.580          C  
ATOM  15569  CG  TYR A 993       2.790  15.420  -3.925  1.00 31.580          C  
ATOM  15570  CD1 TYR A 993       3.983  15.085  -4.561  1.00 31.580          C  
ATOM  15571  CD2 TYR A 993       2.839  16.124  -2.768  1.00 31.580          C  
ATOM  15572  CE1 TYR A 993       5.202  15.477  -4.029  1.00 31.580          C  
ATOM  15573  CE2 TYR A 993       4.053  16.508  -2.238  1.00 31.580          C  
ATOM  15574  CZ  TYR A 993       5.217  16.203  -2.852  1.00 31.580          C  
ATOM  15575  OH  TYR A 993       6.400  16.618  -2.278  1.00 31.580          O  
ATOM  15576  H   TYR A 993      -0.702  13.921  -5.562  1.00 26.460          H  
ATOM  15577  HA  TYR A 993       1.801  12.917  -4.665  1.00 27.310          H  
ATOM  15578 1HB  TYR A 993       1.455  15.237  -5.576  1.00 37.900          H  
ATOM  15579 2HB  TYR A 993       0.691  15.680  -4.084  1.00 37.900          H  
ATOM  15580  HD1 TYR A 993       3.967  14.524  -5.484  1.00 37.900          H  
ATOM  15581  HD2 TYR A 993       1.915  16.396  -2.254  1.00 37.900          H  
ATOM  15582  HE1 TYR A 993       6.135  15.219  -4.539  1.00 37.900          H  
ATOM  15583  HE2 TYR A 993       4.081  17.079  -1.314  1.00 37.900          H  
ATOM  15584  HH  TYR A 993       7.103  16.670  -2.951  1.00 37.900          H  
ATOM  15585  N   LYS A 994      -0.275  13.767  -2.234  1.00 23.100          N  
ATOM  15586  CA  LYS A 994      -0.641  13.667  -0.824  1.00 23.430          C  
ATOM  15587  C   LYS A 994      -0.582  12.260  -0.241  1.00 23.700          C  
ATOM  15588  O   LYS A 994      -0.533  12.123   0.978  1.00 24.100          O  
ATOM  15589  CB  LYS A 994      -2.047  14.229  -0.570  1.00 32.670          C  
ATOM  15590  CG  LYS A 994      -2.176  15.754  -0.632  1.00 32.670          C  
ATOM  15591  CD  LYS A 994      -3.643  16.198  -0.444  1.00 32.670          C  
ATOM  15592  CE  LYS A 994      -3.806  17.714  -0.521  1.00 32.670          C  
ATOM  15593  NZ  LYS A 994      -5.260  18.134  -0.419  1.00 32.670          N  
ATOM  15594  H   LYS A 994      -0.911  14.273  -2.862  1.00 27.720          H  
ATOM  15595  HA  LYS A 994       0.052  14.283  -0.268  1.00 28.120          H  
ATOM  15596 1HB  LYS A 994      -2.730  13.814  -1.316  1.00 39.200          H  
ATOM  15597 2HB  LYS A 994      -2.397  13.900   0.407  1.00 39.200          H  
ATOM  15598 1HG  LYS A 994      -1.573  16.187   0.167  1.00 39.200          H  
ATOM  15599 2HG  LYS A 994      -1.797  16.111  -1.559  1.00 39.200          H  
ATOM  15600 1HD  LYS A 994      -4.264  15.745  -1.215  1.00 39.200          H  
ATOM  15601 2HD  LYS A 994      -4.002  15.855   0.524  1.00 39.200          H  
ATOM  15602 1HE  LYS A 994      -3.250  18.167   0.295  1.00 39.200          H  
ATOM  15603 2HE  LYS A 994      -3.405  18.073  -1.465  1.00 39.200          H  
ATOM  15604 1HZ  LYS A 994      -5.326  19.137  -0.469  1.00 39.200          H  
ATOM  15605 2HZ  LYS A 994      -5.811  17.726  -1.210  1.00 39.200          H  
ATOM  15606 3HZ  LYS A 994      -5.651  17.817   0.453  1.00 39.200          H  
ATOM  15607  N   ASP A 995      -0.633  11.202  -1.059  1.00 23.600          N  
ATOM  15608  CA  ASP A 995      -0.565   9.864  -0.480  1.00 23.980          C  
ATOM  15609  C   ASP A 995       0.778   9.640   0.216  1.00 24.330          C  
ATOM  15610  O   ASP A 995       0.858   8.910   1.209  1.00 24.680          O  
ATOM  15611  CB  ASP A 995      -0.741   8.766  -1.532  1.00 33.420          C  
ATOM  15612  CG  ASP A 995      -2.161   8.586  -2.067  1.00 33.420          C  
ATOM  15613  OD1 ASP A 995      -3.092   9.118  -1.509  1.00 33.420          O  
ATOM  15614  OD2 ASP A 995      -2.294   7.871  -3.030  1.00 33.420          O  
ATOM  15615  H   ASP A 995      -0.671  11.318  -2.077  1.00 28.320          H  
ATOM  15616  HA  ASP A 995      -1.359   9.768   0.260  1.00 28.780          H  
ATOM  15617 1HB  ASP A 995      -0.089   8.996  -2.382  1.00 40.100          H  
ATOM  15618 2HB  ASP A 995      -0.400   7.819  -1.119  1.00 40.100          H  
ATOM  15619  N   ASP A 996       1.847  10.222  -0.346  1.00 24.340          N  
ATOM  15620  CA  ASP A 996       3.193  10.077   0.188  1.00 24.740          C  
ATOM  15621  C   ASP A 996       3.652  11.300   0.987  1.00 25.460          C  
ATOM  15622  O   ASP A 996       4.512  11.191   1.858  1.00 25.620          O  
ATOM  15623  CB  ASP A 996       4.175   9.748  -0.930  1.00 34.480          C  
ATOM  15624  CG  ASP A 996       3.907   8.364  -1.585  1.00 34.480          C  
ATOM  15625  OD1 ASP A 996       3.833   7.370  -0.863  1.00 34.480          O  
ATOM  15626  OD2 ASP A 996       3.786   8.307  -2.791  1.00 34.480          O  
ATOM  15627  H   ASP A 996       1.731  10.822  -1.165  1.00 29.210          H  
ATOM  15628  HA  ASP A 996       3.190   9.233   0.872  1.00 29.690          H  
ATOM  15629 1HB  ASP A 996       4.112  10.518  -1.701  1.00 41.370          H  
ATOM  15630 2HB  ASP A 996       5.172   9.769  -0.539  1.00 41.370          H  
ATOM  15631  N   ASP A 997       3.111  12.475   0.658  1.00 26.010          N  
ATOM  15632  CA  ASP A 997       3.501  13.739   1.299  1.00 26.800          C  
ATOM  15633  C   ASP A 997       3.314  13.700   2.820  1.00 27.010          C  
ATOM  15634  O   ASP A 997       2.224  13.405   3.308  1.00 26.890          O  
ATOM  15635  CB  ASP A 997       2.685  14.922   0.765  1.00 37.200          C  
ATOM  15636  CG  ASP A 997       3.233  16.290   1.238  1.00 37.200          C  
ATOM  15637  OD1 ASP A 997       4.104  16.257   2.101  1.00 37.200          O  
ATOM  15638  OD2 ASP A 997       2.788  17.343   0.775  1.00 37.200          O  
ATOM  15639  H   ASP A 997       2.425  12.500  -0.098  1.00 31.210          H  
ATOM  15640  HA  ASP A 997       4.555  13.916   1.086  1.00 32.160          H  
ATOM  15641 1HB  ASP A 997       2.638  14.871  -0.309  1.00 44.640          H  
ATOM  15642 2HB  ASP A 997       1.674  14.833   1.146  1.00 44.640          H  
ATOM  15643  N   ASP A 998       4.389  13.974   3.563  1.00 27.420          N  
ATOM  15644  CA  ASP A 998       4.380  13.985   5.032  1.00 27.760          C  
ATOM  15645  C   ASP A 998       3.516  15.110   5.634  1.00 27.960          C  
ATOM  15646  O   ASP A 998       3.156  15.040   6.813  1.00 28.310          O  
ATOM  15647  CB  ASP A 998       5.815  14.112   5.591  1.00 38.730          C  
ATOM  15648  CG  ASP A 998       6.691  12.817   5.469  1.00 38.730          C  
ATOM  15649  OD1 ASP A 998       6.148  11.753   5.293  1.00 38.730          O  
ATOM  15650  OD2 ASP A 998       7.914  12.919   5.555  1.00 38.730          O  
ATOM  15651  H   ASP A 998       5.241  14.205   3.073  1.00 32.900          H  
ATOM  15652  HA  ASP A 998       3.967  13.034   5.367  1.00 33.310          H  
ATOM  15653 1HB  ASP A 998       6.322  14.925   5.071  1.00 46.470          H  
ATOM  15654 2HB  ASP A 998       5.757  14.393   6.643  1.00 46.470          H  
ATOM  15655  N   LYS A 999       3.267  16.174   4.858  1.00 27.830          N  
ATOM  15656  CA  LYS A 999       2.489  17.326   5.328  1.00 28.090          C  
ATOM  15657  C   LYS A 999       1.154  16.924   5.958  1.00 27.740          C  
ATOM  15658  O   LYS A 999       0.725  17.570   6.915  1.00 27.720          O  
ATOM  15659  OXT LYS A 999       0.345  16.329   5.247  1.00 42.130          O  
ATOM  15660  CB  LYS A 999       2.219  18.320   4.195  1.00 37.770          C  
ATOM  15661  CG  LYS A 999       1.474  19.588   4.659  1.00 37.770          C  
ATOM  15662  CD  LYS A 999       1.267  20.598   3.528  1.00 37.770          C  
ATOM  15663  CE  LYS A 999       0.590  21.869   4.048  1.00 37.770          C  
ATOM  15664  NZ  LYS A 999       0.343  22.870   2.966  1.00 37.770          N  
ATOM  15665  H   LYS A 999       3.607  16.161   3.883  1.00 33.400          H  
ATOM  15666  HA  LYS A 999       3.073  17.834   6.095  1.00 33.710          H  
ATOM  15667 1HB  LYS A 999       3.163  18.613   3.732  1.00 45.320          H  
ATOM  15668 2HB  LYS A 999       1.621  17.833   3.423  1.00 45.320          H  
ATOM  15669 1HG  LYS A 999       0.493  19.300   5.042  1.00 45.320          H  
ATOM  15670 2HG  LYS A 999       2.031  20.055   5.468  1.00 45.320          H  
ATOM  15671 1HD  LYS A 999       2.231  20.854   3.086  1.00 45.320          H  
ATOM  15672 2HD  LYS A 999       0.642  20.147   2.758  1.00 45.320          H  
ATOM  15673 1HE  LYS A 999      -0.361  21.604   4.509  1.00 45.320          H  
ATOM  15674 2HE  LYS A 999       1.233  22.322   4.803  1.00 45.320          H  
ATOM  15675 1HZ  LYS A 999      -0.096  23.690   3.363  1.00 45.320          H  
ATOM  15676 2HZ  LYS A 999       1.221  23.134   2.537  1.00 45.320          H  
ATOM  15677 3HZ  LYS A 999      -0.267  22.473   2.266  1.00 45.320          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5781.26 617.536 4117.04 -349.567 120.425 215.684 2196.02 -2328.08 -6.65558 -47.8783 -1858.23 -258.104 -650.555 -106.043 -124.265 -98.3466 -1.40758 150.727 32.0919 66.9793 457.103 759.871 -172.614 179.663 -0.49746 99.5881 725.644 -2045.12
THR:NtermProteinFull_1 -3.72367 0.44581 3.44294 -0.19648 0.04505 0.14665 2.07374 -1.63079 -0.02746 -0.22868 -3.28808 -2.01438 0 0 -0.7667 0 0 0.06035 0.01248 0.09197 0.31008 0 0 2.32364 -1.0874 0 0.26529 -3.74564
PHE_2 -3.50145 0.43592 1.94207 -0.82021 0.07622 0.09399 0.5116 -1.28895 -0.00856 -0.12333 -0.0731 -0.443 0 0 0 0 0 0.00987 -0.04169 0.01919 0 2.05474 0.12522 0 1.0402 -0.29059 0.36425 0.08238
GLY_3 -1.98714 0.08158 1.74179 -5e-05 0 0 0.44765 -1.02593 -0 -0 0.46373 -0.37792 0 0 0 0 0 0.00176 -0.18541 0 0 0 -1.4594 0 0.83697 -0.8467 0.30903 -2.00006
TYR_4 -5.18748 0.89769 3.49985 -0.66187 0.30099 0.35488 1.31752 -1.9697 -0.00336 -0.04484 -0.91458 -0.24839 0 0 0 -0.32273 0 0.0059 -0.00382 0.0653 0 2.79877 -0.17389 0.15929 1.2797 -0.8303 0.571 0.88993
ASN_5 -1.39068 0.14866 1.71725 -0.19769 0.03886 0.33395 0.3622 -0.84972 -0.02885 -0.20297 0.13986 -1.02607 0 0 0 0 0 0.06148 -0.09217 0.02029 0 1.88836 -1.03503 0 -0.93687 -0.77322 0.4405 -1.38184
THR_6 -2.72435 0.165 2.04118 -0.201 0.10327 0.07352 0.43031 -1.13895 -0.01458 -0.14381 -0.6409 -1.0787 0 0 0 0 0 0.19706 -0.0217 0.00064 1.11001 0 -0.6634 2.30451 -1.0874 -0.59175 0.29601 -1.58503
ILE_7 -1.71544 0.0917 0.908 -0.47415 0.31332 0.10232 0.21193 -0.62741 -0 -0 -0.37656 0.14002 0 0 0 0 0 0.1359 -0.08418 0.01245 0.43807 0 -0.52998 0 0.73287 -0.39268 0.35833 -0.7555
ASP_8 -2.48818 0.11964 3.46566 -0.17939 0.02745 0.57752 1.61573 -1.54034 -0 -0 -1.73699 -1.33229 0 0 -0.7667 0 0 0.03859 -0.02945 0.10029 0 2.02871 -0.69043 0 -2.3716 -0.20097 0.39549 -2.96725
VAL_9 -2.15983 0.13499 1.41116 -0.27656 0.15828 0.05535 0.64975 -0.91542 -0 -0 0.14178 0.22445 0 0 0 0 0 0.01496 -0.08508 0.0005 0.13637 0 -0.24711 0 1.9342 -0.19832 0.34362 1.32309
VAL_10 -3.37552 0.61475 1.38711 -0.37992 0.55808 0.08979 0.87113 -1.20309 -0.00522 -0.07138 -0.22776 -0.12937 0 0 0 0 0 0.04209 0.08806 0.00036 1.20139 0 0.0621 0 1.9342 -0.24923 0.88662 2.09419
PRO_11 -4.379 0.89968 2.32206 -0.11605 0.00514 0.08538 0.5546 -1.03894 -0.03473 -0.1246 -0.9566 0.24725 0 0 0 0 0 0.09644 -0.11171 0.05132 0.13355 0 -0.88239 0 -2.4119 -0.29718 1.04661 -4.91107
THR_12 -5.16286 0.73653 3.07801 -0.0924 0.06848 0.04074 1.63766 -1.71647 -0.00522 -0.07138 -1.32696 -1.25472 0 0 0 0 0 0.82051 0.18992 0.06267 0.06319 0 -0.37838 2.31634 -1.0874 0.77654 0.51849 -0.7867
TYR_13 -6.31183 0.54361 3.76949 -0.66967 0.05177 0.39793 1.89252 -2.06253 -0.00198 -0.0116 -1.63572 -0.25457 0 0 0 0 0 0.05954 0.11522 0.19382 0 2.16725 0.08967 0 1.2797 1.58853 0.53469 1.73584
GLU_14 -6.07579 0.7139 8.15861 -0.22011 0.02371 0.28489 4.12153 -3.4612 -0 -0 -5.9536 -0.51231 0 0 -1.3772 0 0 0.03291 -0.04985 0.09485 0 3.43926 -0.29902 0 -2.7348 0.10404 0.57364 -3.13652
HIS_15 -6.00619 0.65941 5.88266 -0.72773 0.01341 0.78241 2.32196 -2.94654 -0.01277 -0.0516 -2.09192 -1.77786 0 0 0 0 0 0.01774 -0.00877 0.09517 0 1.76257 0.08845 0 -0.45461 -0.48302 0.41287 -2.52436
TYR_16 -5.80179 0.83438 5.983 -1.00312 0.09113 0.44232 3.39329 -2.94967 -0.01356 -0.14591 -2.53453 -0.29326 0 0 -0.79493 0 0 0.00657 -0.01092 0.01688 0 2.032 -0.12771 0.0023 1.2797 -0.15157 0.27325 0.52782
ALA_17 -2.74151 0.27018 2.57545 -0.02582 0.00083 0 1.35129 -1.55545 -0.00198 -0.0116 -0.41082 -0.39131 0 0 0 0 0 0.00721 -0.12073 0 0 0 -0.17694 0 1.8394 -0.32444 0.35497 0.63872
ASN_18 -3.83324 0.25187 4.37361 -0.214 0.02552 0.33053 1.52455 -2.10545 -0.03293 -0.2317 -1.30484 -0.56654 0 0 0 0 0 0.00355 0.04879 0.01416 0 2.23617 -0.5417 0 -0.93687 -0.67374 0.3296 -1.30263
SER_19 -4.27806 0.24564 4.96574 -0.02963 0 0.04911 2.40921 -2.22068 -0.01834 -0.21045 -0.97147 -1.06191 0 0 -0.90253 0 0 0.0021 -0.02095 0.02957 1.48544 0 -0.13191 0.60517 -0.77834 -0.66925 0.27665 -1.22491
THR_20 -1.34974 0.05228 1.31779 -0.12767 0.07789 0.06774 0.33519 -0.61375 -0.00834 -0.11991 0.2377 -0.98089 0 0 0 0 0 0.00505 -0.02271 4e-05 0.08156 0 -0.18148 2.26386 -1.0874 -0.55599 0.20839 -0.40039
GLN_21 -5.01817 1.14957 4.19587 -0.27915 0.12603 0.19819 1.95892 -1.98851 -0.00356 -0.05537 -0.68784 -0.62028 0 0 -1.49142 0 0 0.01929 0.00568 0.11264 0 3.16563 -0.03722 0 -0.18838 -0.41023 1.00731 1.15898
PRO_22 -1.54317 0.57322 0.71657 -0.06725 0 0.04183 0.2974 -0.32518 -0 -0 0.04942 0.54318 0 0 0 0 0 0.02758 0.05027 0.02372 0.16315 0 -0.37059 0 -2.4119 -0.02072 2.21813 -0.03433
GLY_23 -3.22708 1.04944 1.81977 -0.00181 0 0 1.08769 -1.03988 -0 -0 -1.25341 -0.3709 0 0 -0.79493 0 0 0.01769 -0.00059 0 0 0 -1.45158 0 0.83697 0.35785 1.5752 -1.39556
GLU_24 -2.18756 0.33998 2.31797 -0.23132 0.03642 0.39857 0.83983 -1.03366 -0 -0 -0.67107 -0.49434 0 0 -0.58889 0 0 0.02245 0.011 0.01305 0 3.00454 0.20748 0 -2.7348 0.51123 0.91417 0.67505
PRO_25 -3.86879 0.43535 2.21306 -0.21687 0.01701 0.15982 0.32856 -0.83824 -0 -0 0.12038 -0.04526 0 0 0 0 0 0.04297 0.03922 0.01763 0.34672 0 -0.84194 0 -2.4119 0.13608 0.92694 -3.43925
ARG_26 -2.92679 0.37728 2.36443 -0.65909 0.09363 0.44579 0.99164 -1.21468 -0.00029 -0.00577 -0.46832 0.55589 0 0 0 0 0 0.0106 -0.01747 0.08631 1.93324 0 -0.09148 0 -1.2888 -0.36295 0.51431 0.33747
LYS_27 -2.35978 0.3445 2.1282 -0.43932 0.07536 0.2448 0.87049 -1.01136 -0 -0 0.06818 0.09001 0 0 0 0 0 0.12037 -0.07159 0.01258 1.36991 0 -0.02739 0 -1.5107 -0.42561 0.30783 -0.21352
VAL_28 -3.94351 0.64505 2.16537 -0.31437 0.19436 0.06547 0.66964 -1.26044 -0 -0 0.30236 -0.00211 0 0 0 0 0 0.01844 -0.05931 0.00626 0.30913 0 0.50589 0 1.9342 -0.19672 0.26327 1.30296
ARG_29 -5.96343 0.52553 6.73583 -0.93767 0.13106 0.69914 2.34163 -2.97795 -0.02773 -0.14736 -2.89349 0.43958 0 0 -0.52214 0 0 0.0057 -0.06551 0.13011 2.25243 0 0.0942 0 -1.2888 -0.07992 0.92811 -0.62069
PRO_30 -2.78732 0.67105 1.64581 -0.2053 0.0113 0.1503 0.87673 -0.80434 -0 -0 -0.36814 -0.03744 0 0 0 0 0 0.01994 0.07943 0.00888 0.27187 0 -0.63001 0 -2.4119 -0.14896 1.01113 -2.64698
THR_31 -4.51306 0.67502 3.88902 -0.08258 0.02802 0.03878 1.58169 -1.93405 -0.0288 -0.19083 -1.04767 -1.03343 0 0 -0.58083 0 0 0.18515 0.12391 0.18643 0.06763 0 -0.33521 2.31071 -1.0874 1.41168 0.60379 0.26797
LEU_32 -7.39197 1.061 3.91211 -0.53343 0.25649 0.14237 2.06457 -2.47166 -0 -0 -2.50614 0.07682 0 0 -0.11006 0 0 0.28841 0.31337 0.26633 1.05555 0 -0.18343 0 0.18072 1.627 1.28699 -0.66496
ALA_33 -4.26605 0.25465 4.15285 -0.01077 0 0 2.61367 -2.23401 -0.02275 -0.08891 -3.24885 -0.21248 0 0 -1.54211 0 0 0.13984 0.1971 0 0 0 0.28813 0 1.8394 1.32591 1.50464 0.69025
ASP_34 -4.12333 0.44887 6.58622 -0.17294 0.07794 0.57256 3.18619 -2.76233 -3e-05 -0.00045 -5.56045 -3.21764 0 0 -0.27191 -0.24184 0 0.05736 -0.03783 0.0449 0 4.63779 1e-05 0 -2.3716 1.17838 0.81151 -1.15862
LEU_35 -6.34282 0.80314 5.53048 -0.48579 0.30164 0.12643 2.26778 -3.0648 -0.01556 -0.15642 -1.96519 0.20208 0 0 -0.27191 0 0 0.0177 0.07072 0.00086 0.2768 0 -0.29573 0 0.18072 -0.18727 1.10199 -1.90515
HIS_D_36 -9.68729 1.48913 11.0464 -0.75515 0.02568 0.75763 4.22054 -5.2439 -3e-05 -0.00045 -4.37417 -0.38255 0 0 -0.86401 0 0 0.01041 -0.05253 0.92089 0 2.44976 -0.0316 0 -0.45461 -0.32951 1.39951 0.14413
SER_37 -4.36997 0.56284 5.69315 -0.02677 0 0.06181 2.74251 -2.6178 -0 -0 -1.6843 -0.59824 0 0 0 0 0 0.01414 -0.00339 0.0061 0.85209 0 0.3174 0.60173 -0.77834 -0.0967 0.68125 1.35753
PHE_38 -5.32959 0.43629 4.23121 -1.03328 0.11903 0.56914 2.72847 -2.50042 -0.01008 -0.08483 -3.63434 0.18872 0 0 0 0 0 0.07538 -0.0836 0.01544 0 2.93959 0.34391 0 1.0402 0.05662 0.54541 0.61326
LEU_39 -7.27239 1.15996 4.3866 -0.72613 0.45868 0.31699 2.85618 -2.69735 -0.00018 -0.00343 -0.98621 0.00141 0 0 0 0 0 0.0966 -0.00651 0.09449 2.26665 0 -0.10367 0 0.18072 -0.19235 0.65099 0.48103
LYS_40 -5.59439 0.83081 7.33605 -0.34049 0.0381 0.1944 2.94083 -3.05625 -0 -0 -3.53461 0.08423 0 0 -0.52214 0 0 0.0086 0.00266 0.1744 2.21522 0 -0.1141 0 -1.5107 -0.48189 0.63385 -0.6954
GLU_41 -4.21173 0.26852 4.22833 -0.20077 0.02897 0.29817 2.33052 -2.07685 -0.00149 -0.01293 -2.09792 -0.52267 0 0 0 0 0 0.00385 0.00638 0.0123 0 2.91847 -0.05636 0 -2.7348 0.23689 0.55018 -1.03295
GLY_42 -3.94888 0.21374 3.99079 -4e-05 0 0 2.27568 -2.0969 -0 -0 -2.15351 -0.38108 0 0 0 0 0 0.01311 -0.10376 0 0 0 0.11068 0 0.83697 1.14203 0.29912 0.19794
ARG_43 -7.58252 0.61206 5.69621 -1.06921 0.31683 0.69196 1.93035 -2.90981 -0.01008 -0.08483 -0.86576 0.33508 0 0 0 0 0 0.0124 0.04433 0.21489 2.61055 0 -0.17683 0 -1.2888 0.40849 0.37661 -0.73811
HIS_44 -5.4809 0.27041 5.34009 -0.42539 0.00772 0.48202 2.52249 -2.80423 -0 -0 -1.53166 -0.31279 0 0 0 0 0 0.00079 0.14357 0.00205 0 2.39641 -0.02753 0 -0.45461 -0.27279 0.3562 0.21187
LEU_45 -6.4738 0.32822 4.89373 -0.46703 0.1804 0.11008 2.5943 -2.85201 -0.01157 -0.09255 -2.12214 0.19958 0 0 0 0 0 0.01068 0.16702 0.13885 0.29827 0 -0.29694 0 0.18072 -0.22874 0.28341 -3.15952
HIS_D_46 -5.68565 0.41902 6.34957 -0.7637 0.03077 0.7812 2.31177 -3.14463 -0.03673 -0.24109 -0.80803 -0.32322 0 0 0 0 0 0.00227 0.0218 0.14901 0 1.51943 -0.2979 0 -0.45461 -0.02813 0.26492 0.06609
ALA_47 -3.74317 0.29366 2.48617 -0.02228 0 0 1.3307 -1.85553 -0 -0 -0.51895 -0.36545 0 0 0 0 0 0.00207 -0.03221 0 0 0 -0.31978 0 1.8394 -0.14072 0.17879 -0.86729
LEU_48 -7.5552 0.50607 3.84939 -0.65984 0.13224 0.22216 2.06683 -2.58608 -0 -0 -0.88483 0.11941 0 0 0 0 0 0.00448 0.01058 0.04556 0.78693 0 -0.20207 0 0.18072 -0.27237 0.32023 -3.9158
ALA_49 -3.72986 0.20645 3.54225 -0.02697 0.0009 0 1.82223 -2.0413 -0 -0 -1.1967 -0.25505 0 0 0 0 0 0.04258 -0.04522 0 0 0 0.00129 0 1.8394 -0.39267 0.57121 0.33855
PHE_50 -4.91043 0.38637 3.47246 -0.7203 0.24388 0.31764 1.875 -1.76623 -0.00491 -0.07077 0.25988 -0.02569 0 0 0 0 0 0.04374 0.05894 0.00355 0 4.10173 -0.07692 0 1.0402 -0.26147 0.74258 4.70928
ASP_51 -2.29969 0.17288 3.84823 -0.1145 0.01423 0.3618 1.69461 -1.7244 -0.01592 -0.09304 -2.79013 -0.42304 0 0 0 -0.59965 0 0.01831 -0.1206 0.12916 0 1.80037 -0.01262 0 -2.3716 -0.00026 0.83747 -1.6884
SER_52 -2.50718 0.35415 2.56913 -0.02796 0.00787 0.02707 0.92516 -1.14968 -0 -0 -1.07785 -0.17036 0 0 -0.47826 0 0 0.00986 -0.03895 0.00106 0.91072 0 -0.30251 0.60545 -0.77834 -0.51863 0.5964 -1.04287
ARG_53 -4.8535 0.81758 4.41346 -0.85163 0.17494 0.59539 2.32441 -1.93141 -0 -0 0.03214 -0.05537 0 0 -0.47826 0 0 0.0138 0.0506 0.00718 1.80999 0 -0.20946 0 -1.2888 -0.39204 0.9539 1.13294
PRO_54 -1.3728 0.30288 1.04603 -0.08947 0.00069 0.05597 0.20095 -0.37986 -0 -0 0.41628 0.65998 0 0 0 0 0 0.00351 -0.10455 0.00251 0.49759 0 -0.35036 0 -2.4119 -0.20673 0.98026 -0.74899
SER_55 -3.29226 0.21467 3.26755 -0.03167 0 0.05439 1.56031 -1.46137 -0.00969 -0.10298 0.08649 -1.02923 0 0 -0.89627 0 0 0.00751 -0.05361 0.01765 0.86882 0 0.01656 0.6 -0.77834 -0.47746 0.42059 -1.01833
HIS_56 -2.89871 0.1439 3.20525 -0.863 0.04003 1.00938 1.06947 -1.42825 -0.01353 -0.07756 -1.26551 -3.03819 0 0 0 0 0 0.00835 0.08847 0.13124 0 1.96022 -0.11484 0 -0.45461 -0.57897 0.57089 -2.50598
GLU_57 -3.5619 0.26868 3.89481 -0.2444 0.05224 0.39913 1.15517 -1.70435 -0.0183 -0.10977 -0.47472 -0.50508 0 0 -0.89627 0 0 0.00339 0.05678 8e-05 0 3.15369 0.29255 0 -2.7348 0.05372 0.59945 -0.31992
MET_58 -5.01789 0.45593 3.60431 -0.3755 0.09288 0.11386 1.92196 -1.76074 -0.01372 -0.1115 -1.76842 -0.19619 0 0 0 0 0 0.0059 0.05972 0.26147 1.55134 0 0.14037 0 0.60916 0.05856 0.45734 0.08883
THR_59 -1.93301 0.21435 2.44978 -0.12715 0.09203 0.06155 0.91987 -1.17875 -0 -0 -0.17835 -0.83165 0 0 0 0 0 0.00284 -0.00504 0.00037 0.10234 0 0.0598 2.25624 -1.0874 -0.3976 0.33656 0.75679
ASP_60 -1.47314 0.16653 2.35488 -0.11901 0.02107 0.37158 0.54849 -1.04284 -0 -0 -0.5845 -0.17769 0 0 0 0 0 0.00821 -0.06617 0.00058 0 2.25064 -0.31725 0 -2.3716 -0.52018 0.22959 -0.72082
GLY_61 -1.70936 0.11675 1.91274 -0.00029 0 0 1.03437 -1.01292 -0.01372 -0.1115 0.1073 -0.2252 0 0 0 0 0 0.00513 -0.06324 0 0 0 0.32269 0 0.83697 -0.35648 0.14261 0.98584
LEU_62 -1.24536 0.03984 1.07171 -0.51675 0.24925 0.15412 0.20088 -0.59553 -3e-05 -8e-05 0.04444 0.04612 0 0 0 0 0 0.00159 -0.02776 0.03689 0.26515 0 0.01656 0 0.18072 -0.1256 0.17082 -0.033
VAL_63 -4.01823 0.61408 1.3559 -0.28976 0.21697 0.06398 1.05281 -1.41993 -0 -0 -0.77237 -0.00909 0 0 0 0 0 0.00282 -0.06778 0.00028 0.07956 0 -0.44771 0 1.9342 -0.45878 0.31804 -1.845
GLU_64 -1.74326 0.05829 1.75104 -0.24575 0.03962 0.40981 0.69386 -0.87536 -3e-05 -8e-05 -0.01724 -0.5067 0 0 0 0 0 0.00788 0.0369 0.00223 0 3.00455 0.26458 0 -2.7348 0.06197 0.4322 0.63972
GLY_65 -3.68547 0.37779 3.93181 -8e-05 0 0 2.24617 -2.06211 -0 -0 -3.60543 -0.37691 0 0 0 0 0 0.01738 -0.07916 0 0 0 0.56342 0 0.83697 0.71227 0.33754 -0.78581
GLU_66 -3.58524 0.19852 5.11912 -0.45963 0.20206 1.41988 2.19587 -2.29468 -0.02666 -0.16105 -1.59609 -2.94038 0 0 0 0 0 0.0115 0.01242 0.00296 0 3.98843 -0.26827 0 -2.7348 0.04909 0.20023 -0.66674
ALA_67 -2.41691 0.12536 3.02892 -0.02199 0 0 1.163 -1.50089 -0.02666 -0.16105 -1.01247 -0.38619 0 0 0 0 0 0.00565 -0.01021 0 0 0 -0.23822 0 1.8394 -0.54673 0.18911 0.03012
GLY_68 -4.22552 0.37154 4.11547 -5e-05 0 0 2.08909 -2.25813 -0 -0 -0.91547 -0.4037 0 0 0 0 0 0.00568 -0.03766 0 0 0 0.4026 0 0.83697 0.28353 0.18617 0.45052
THR_69 -5.31582 0.24459 5.70081 -0.19919 0.10242 0.07131 2.40728 -2.78665 -0.01957 -0.12276 -2.18451 -0.03419 0 0 0 0 0 0.0022 0.08383 0.08366 0.07284 0 0.02986 2.29644 -1.0874 0.56906 0.21993 0.13414
SER_70 -3.93686 0.24172 4.79878 -0.02617 0 0.0604 2.164 -2.21586 -0.01467 -0.09288 -1.882 -0.61365 0 0 0 0 0 0.01134 -0.01716 0.00039 0.67626 0 0.33825 0.61292 -0.77834 0.18764 0.2453 -0.24059
SER_71 -3.32701 0.29208 4.54892 -0.02823 0 0.06553 2.54042 -2.10016 -0.00027 -0.00764 -1.74813 -0.57985 0 0 0 0 0 0.0213 -0.04659 0.00204 0.96881 0 0.30532 0.60041 -0.77834 0.13535 0.29752 1.16147
GLU_72 -4.6716 0.50447 5.33999 -0.24009 0.03495 0.35732 1.96487 -2.49818 -0.02357 -0.18566 -1.34181 -0.6051 0 0 0 0 0 0.00375 -0.11875 0.089 0 3.40196 -0.23865 0 -2.7348 -0.17201 0.41442 -0.71947
LYS_73 -3.03604 0.36534 3.43721 -0.31076 0.029 0.14889 1.69986 -1.46642 -0.00178 -0.0244 -1.29083 -0.07754 0 0 0 0 0 0.0037 0.11072 0.00469 1.81362 0 -0.03527 0 -1.5107 -0.49767 0.36999 -0.26838
ASN_74 -2.65037 0.50041 3.32572 -0.28511 0.06198 0.5113 1.54024 -1.52871 -0.01289 -0.06849 -0.10873 -0.86206 0 0 0 0 0 0.03334 0.03996 0.01411 0 1.91337 -0.49193 0 -0.93687 -0.45331 1.2426 1.78456
PRO_75 -1.78692 0.37685 1.46045 -0.12319 0.00825 0.08867 0.34104 -0.60271 -0 -0 -0.1993 0.22636 0 0 0 0 0 0.04586 -0.05745 0.01596 0.11727 0 -0.88525 0 -2.4119 -0.42818 1.28101 -2.53317
GLU_76 -1.83224 0.05949 1.94384 -0.2432 0.0262 0.27335 0.59027 -0.7994 -0.00027 -0.00764 -0.40436 -0.22876 0 0 0 0 0 0.02035 -0.02224 0.03709 0 3.02785 -0.18737 0 -2.7348 -0.11073 0.23965 -0.35292
GLU_77 -2.39112 0.31208 3.24629 -0.48796 0.19035 1.55909 0.97703 -1.23906 -0 -0 -2.35821 -2.40552 0 0 0 -0.453 0 0.08261 0.06632 0.00753 0 4.37197 -0.02465 0 -2.7348 -0.13885 0.65755 -0.76236
PRO_78 -2.15948 0.34852 1.29349 -0.20364 0.00594 0.14843 0.58693 -0.58497 -0 -0 0.27213 -0.00455 0 0 0 0 0 0.02988 -0.00805 0.00391 0.41648 0 -0.94131 0 -2.4119 -0.51837 0.77463 -2.95193
VAL_79 -3.94527 0.24566 1.79526 -0.32897 0.34313 0.07976 0.92235 -1.2949 -0 -0 -0.09652 -0.79424 0 0 0 0 0 0.24006 0.07792 0.01232 0.30716 0 0.44572 0 1.9342 0.67908 0.38236 1.00508
ARG_80 -4.50824 0.28999 4.46732 -0.47288 0.07956 0.2881 1.87159 -1.93364 -0.02692 -0.16485 -1.70131 0.07517 0 0 0 -0.59965 0 0.04411 0.02439 0.07102 1.96841 0 0.03945 0 -1.2888 1.25069 0.3801 0.15361
PHE_81 -7.75825 0.61968 3.72993 -0.56641 0.05085 0.24294 2.2057 -2.4543 -0.01397 -0.09351 -3.52339 0.16467 0 0 0 0 0 0.0912 -0.01476 0.07272 0 2.36011 -0.1856 0 1.0402 0.23008 0.39302 -3.40909
GLY_82 -2.65575 0.0816 3.16783 -0.00033 0 0 1.21614 -1.55108 -0.00651 -0.0217 -1.38845 -0.16977 0 0 0 0 0 0.06033 -0.11744 0 0 0 -0.94308 0 0.83697 -0.12617 0.2825 -1.3349
TRP_83 -8.48516 1.2504 4.62865 -1.21885 0.07091 0.59029 2.429 -2.75318 -0.00412 -0.0339 -1.9458 -0.47375 0 0 0 0 0 0.58346 0.02335 0.27226 0 2.67357 -0.32373 0 1.6906 0.05607 0.93511 -0.03483
VAL_84 -5.83398 1.08925 2.81807 -0.25483 0.11183 0.04069 1.57511 -2.04019 -0 -0 -0.7502 0.33212 0 0 0 0 0 0.04016 -0.03694 0.00145 1.22635 0 -0.36817 0 1.9342 0.01972 1.41039 1.31502
LYS_85 -3.33692 0.4058 2.30049 -0.30797 0.0266 0.14197 0.34619 -1.27932 -0 -0 0.58985 -0.07025 0 0 0 0 0 0.05431 -0.05174 0.00165 1.80426 0 -0.06161 0 -1.5107 -0.2196 0.65478 -0.5122
GLY_86 -4.28157 0.50463 3.07396 -6e-05 0 0 1.48907 -1.92375 -0 -0 -1.21115 -0.33509 0 0 0 0 0 0.35565 0.24183 0 0 0 0.16608 0 0.83697 0.85718 0.4758 0.24955
VAL_87 -8.4507 0.6916 3.23536 -0.30238 0.24787 0.07001 2.44158 -2.83773 -0.01113 -0.05602 -2.35855 -0.33643 0 0 0 0 0 0.0253 0.29446 0.00768 0.17073 0 -0.5319 0 1.9342 1.13677 0.61571 -4.01358
MET_88 -8.27763 0.4796 4.99179 -0.7645 0.23932 0.33165 2.58104 -2.56659 -0 -0 -1.84552 -0.18526 0 0 0 0 0 0.03622 -0.00969 0.03177 2.75454 0 0.09647 0 0.60916 0.27075 0.44774 -0.77914
ILE_89 -7.77193 0.54638 4.17636 -0.50143 0.30494 0.10365 2.2886 -2.61753 -0.00412 -0.0339 -2.32877 -0.0723 0 0 0 0 0 0.04468 -0.05883 0.01801 0.58835 0 -0.42933 0 0.73287 0.18668 0.44021 -4.38742
ARG_90 -8.40717 0.37095 7.73406 -0.72537 0.13496 0.42866 3.07473 -3.64776 -0.02031 -0.167 -2.97162 0.26433 0 0 -0.40923 0 0 0.02399 0.00484 0.02618 2.93962 0 -0.08409 0 -1.2888 -0.10413 0.46274 -2.36041
CYS_91 -7.67179 0.68794 5.39065 -0.04504 0 0.01487 2.96948 -2.97849 -0 -0 -3.25585 0.03208 0 0 0 0 0 0.01012 -0.02504 0.01396 0.37508 0 0.27667 0 3.6196 0.21888 0.41476 0.04789
MET_92 -9.84833 0.67433 5.94024 -0.49958 0.12325 0.13553 3.0498 -3.12275 -0.00466 -0.03441 -2.4595 0.04255 0 0 0 0 0 0.05486 -0.04348 0.45025 1.11104 0 0.01473 0 0.60916 0.30232 0.35918 -3.14547
LEU_93 -7.33652 0.78377 4.31059 -0.6917 0.27547 0.24607 2.23656 -2.68508 -0 -0 -0.79861 0.13198 0 0 0 0 0 0.0254 0.10185 0.04403 0.99354 0 -0.26817 0 0.18072 -0.13379 0.48929 -2.09458
ASN_94 -5.45489 0.36584 4.80381 -0.22379 0.01149 0.30649 2.38815 -2.61528 -0.00625 -0.06781 -1.3925 -0.26139 0 0 0 0 0 0.10259 -0.01098 0.05523 0 2.97693 0.14804 0 -0.93687 -0.11089 0.458 0.53594
ILE_95 -8.14425 1.05843 5.05254 -0.48619 0.36825 0.09627 3.37539 -3.17334 -0.01283 -0.12578 -2.40502 0.03217 0 0 0 0 0 0.11981 0.00489 0.12128 0.72921 0 -0.47802 0 0.73287 0.01964 0.49622 -2.61846
TRP_96 -10.5987 1.2872 2.39108 -0.72878 0.48904 0.39023 2.76685 -2.70064 -0 -0 -2.05502 -0.55521 0 0 0 -0.60079 0 0.047 -0.01991 0.01253 0 3.08542 -0.06805 0 1.6906 0.41177 0.77277 -3.98262
GLY_97 -3.3054 0.16711 2.77687 -0.00016 0 0 1.40552 -1.68657 -0.00948 -0.04928 -1.29438 -0.16826 0 0 0 0 0 0.01372 -0.03234 0 0 0 -1.25984 0 0.83697 0.57087 0.61108 -1.42358
VAL_98 -6.76345 0.8692 2.05416 -0.25343 0.13486 0.03944 2.15301 -2.0819 -0.01815 -0.07757 -1.86393 0.47753 0 0 0 0 0 0.00612 -0.02739 0.05264 0.97363 0 -0.02641 0 1.9342 0.03524 0.79669 -1.58551
ILE_99 -8.68678 0.9481 3.20614 -0.51142 0.32406 0.10436 2.69907 -2.67658 -0 -0 -1.80443 0.05168 0 0 0 0 0 0.02376 0.08035 0.08037 0.85988 0 -0.17991 0 0.73287 -0.16055 0.94421 -3.96483
LEU_100 -8.71739 1.83842 1.54578 -0.5737 0.68144 0.13392 1.45059 -2.15428 -0 -0 -0.29351 0.003 0 0 0 0 0 0.03775 -0.13744 0.51486 3.10732 0 -0.12928 0 0.18072 -0.05495 0.86898 -1.69777
TYR_101 -11.0061 1.87563 3.31784 -0.57775 0.03454 0.29567 2.24439 -2.73781 -0.01299 -0.11183 -0.40607 -0.15282 0 0 0 0 0 0.02325 0.04929 0.00074 0 2.27583 -0.22384 0.12618 1.2797 0.16286 1.11422 -2.4291
LEU_102 -7.32483 0.50342 3.45431 -0.53028 0.28475 0.15044 2.39229 -2.34648 -0 -0 -1.55017 0.1729 0 0 -0.40883 0 0 0.10658 -0.04366 0.02631 0.2222 0 -0.21499 0 0.18072 0.1194 0.90199 -3.90393
ARG_103 -10.5088 0.78374 8.27894 -1.10096 0.53698 0.85513 4.17928 -3.90384 -0.04887 -0.25426 -4.08178 -0.05608 0 0 -0.40883 -1.41115 0 0.15361 0.00903 0.13361 2.36831 0 -0.24811 0 -1.2888 0.1475 1.18535 -4.68
LEU_104 -7.40094 1.06751 3.63161 -0.47138 0.21785 0.12576 2.40927 -2.47211 -0.00604 -0.05012 -2.06228 0.20696 0 0 0 0 0 0.19563 0.1835 0.0424 0.40899 0 -0.23691 0 0.18072 1.18805 2.3424 -0.49915
PRO_105 -6.03005 0.75244 3.82665 -0.06092 0 0.03907 1.36728 -1.79701 -0 -0 -1.23986 0.61754 0 0 0 0 0 0.21003 0.06128 0.00395 0.09142 0 0.52194 0 -2.4119 1.5056 1.69778 -0.84475
TRP_106 -9.83573 0.80701 4.41563 -1.35913 0.08427 0.60395 2.60953 -3.04017 -0.00385 -0.03421 -1.66571 -0.38137 0 0 0 0 0 0.60713 -0.02598 0.35439 0 1.85781 -0.21015 0 1.6906 0.52748 0.43512 -2.56336
ILE_107 -9.83541 1.28794 3.84249 -0.47439 0.24693 0.08745 2.54707 -2.92947 -0 -0 -1.82797 0.24813 0 0 0 0 0 0.37923 -0.01094 0.05326 0.55129 0 -0.34816 0 0.73287 0.0862 0.77604 -4.58745
THR_108 -6.66893 0.35798 5.44474 -0.19652 0.09498 0.07025 3.22121 -3.03014 -0.00615 -0.05078 -3.41815 -0.09174 0 0 0 -0.62386 0 0.44511 -0.00828 0.01498 0.06051 0 -0.02722 2.28442 -1.0874 0.19069 0.69511 -2.32918
ALA_109 -5.36908 0.73147 2.79957 -0.02201 0 0 1.91023 -2.18297 -0.00604 -0.05012 -1.37791 -0.33529 0 0 -0.66394 0 0 0.08705 -0.05811 0 0 0 -0.3122 0 1.8394 -0.17841 0.5977 -2.59066
GLN_110 -8.66469 1.00671 5.7863 -0.37593 0.12219 0.21906 3.27973 -3.31096 -0.01453 -0.08932 -3.40458 -0.62907 0 0 0 0 0 0.11484 -0.02616 0.20583 0 3.79031 -0.06603 0 -0.18838 -0.27548 0.89708 -1.62308
ALA_111 -6.27418 1.05786 2.6764 -0.02436 0.00033 0 1.9549 -2.35446 -0.03564 -0.22711 -1.65383 -0.34075 0 0 0 0 0 0.04811 -0.05001 0 0 0 0.16556 0 1.8394 0.05486 0.75394 -2.40897
GLY_112 -4.76585 0.15888 4.95099 -0.00036 0 0 2.70461 -2.6275 -0 -0 -4.25125 -0.16174 0 0 0 0 0 0.02778 -0.02834 0 0 0 -1.5123 0 0.83697 0.15444 0.48633 -4.02735
ILE_113 -9.19048 0.74582 3.27191 -0.50583 0.42357 0.10115 2.5596 -2.94632 -0.00698 -0.10441 -1.78203 0.10718 0 0 0 0 0 0.01541 -0.02399 0.04275 0.57195 0 -0.37638 0 0.73287 0.12482 0.30772 -5.93167
VAL_114 -5.44117 0.35772 2.98475 -0.31094 0.23172 0.07091 1.90329 -2.11448 -0.00197 -0.01673 -0.86342 -0.16267 0 0 0 0 0 0.05166 -0.0696 0.00352 0.05684 0 -0.33604 0 1.9342 -0.00816 0.27858 -1.45202
LEU_115 -7.71756 0.79963 4.26488 -0.53255 0.24248 0.12913 2.58646 -2.79945 -0.01464 -0.06577 -1.63041 -0.0414 0 0 0 0 0 0.06354 -0.00937 0.26243 3.29013 0 -0.31373 0 0.18072 -0.20649 0.45376 -1.05823
THR_116 -7.77261 0.64736 7.05117 -0.20456 0.10363 0.07487 3.74336 -3.6192 -0.00178 -0.00962 -3.53507 -0.13804 0 0 0 0 0 0.02075 0.17684 0.02115 0.11607 0 0.00626 2.24767 -1.0874 -0.16954 0.59516 -1.73353
TRP_117 -9.82145 0.8712 5.20922 -0.68776 0.13992 0.35805 3.52398 -3.57201 -0.0095 -0.0359 -2.36953 -0.38979 0 0 0 0 0 0.00969 0.12155 0.00502 0 2.88072 -0.02267 0 1.6906 -0.13045 0.54567 -1.68343
ILE_118 -6.11371 0.41395 5.05842 -0.49232 0.34594 0.10201 2.73331 -2.72719 -0 -0 -2.14102 -0.03108 0 0 0 0 0 0.00342 -0.00624 0.0118 0.58921 0 -0.39489 0 0.73287 -0.14994 0.53311 -1.53236
ILE_119 -9.55072 0.7313 3.99908 -0.4865 0.32787 0.0976 3.04276 -2.99051 -0 -0 -2.15013 0.07727 0 0 0 0 0 0.00481 -0.03586 0.04789 0.57354 0 -0.37929 0 0.73287 0.00303 0.5014 -5.45358
ILE_120 -9.83836 0.83675 3.90183 -0.48195 0.29501 0.09514 3.03196 -3.12149 -0 -0 -2.55642 0.089 0 0 0 0 0 0.02342 -0.03488 0.06476 0.45706 0 -0.45864 0 0.73287 0.10263 0.46172 -6.39957
LEU_121 -5.9935 0.34307 4.71874 -0.4938 0.29545 0.12507 2.77734 -2.66358 -0 -0 -3.32819 0.23189 0 0 0 0 0 0.01596 0.17521 0.03598 0.27793 0 -0.30561 0 0.18072 -0.10514 0.53562 -3.17685
LEU_122 -6.37497 0.46316 4.34809 -0.6676 0.14169 0.24466 2.56097 -2.5482 -0 -0 -2.50656 0.0846 0 0 0 0 0 0.01765 0.06421 0.08284 0.81171 0 -0.21401 0 0.18072 -0.2106 0.53845 -2.98321
SER_123 -6.62608 0.47074 5.98912 -0.02428 0 0.02232 3.46582 -3.08778 -0 -0 -2.93544 -0.38023 0 0 0 0 0 0.00439 0.06348 0.00358 0.49574 0 0.29781 0.60632 -0.77834 -0.04966 0.34308 -2.11942
VAL_124 -7.02474 0.85586 5.04988 -0.32616 0.21855 0.07545 3.46357 -3.07291 -0 -0 -2.60689 -0.28646 0 0 0 0 0 0.00868 0.07095 0.06507 0.15457 0 -0.22857 0 1.9342 -0.13432 0.6285 -1.15476
THR_125 -5.35799 0.21869 5.56717 -0.20069 0.11318 0.0723 3.13412 -2.82156 -0 -0 -3.04408 -0.08196 0 0 0 0 0 0.05811 0.03803 0.00822 0.06473 0 0.01017 2.3305 -1.0874 -0.0438 0.60845 -0.41381
VAL_126 -6.55128 0.33498 4.33784 -0.30296 0.16501 0.06882 2.76974 -2.72727 -0 -0 -3.1892 -0.10819 0 0 0 0 0 0.03542 -0.04381 0.00837 0.04883 0 -0.2804 0 1.9342 0.02455 0.25838 -3.21697
THR_127 -6.8644 0.45752 5.53745 -0.20223 0.09885 0.07205 3.62876 -3.11217 -0 -0 -3.35528 0.02716 0 0 0 0 0 0.152 -0.02437 0.07805 0.0686 0 -0.02414 2.28905 -1.0874 0.03203 0.38699 -1.84147
SER_128 -5.20291 0.31744 5.43954 -0.02673 0 0.04204 3.10316 -2.84554 -0 -0 -2.15198 -1.11412 0 0 0 0 0 0.13274 0.16201 0.06015 0.5803 0 0.25097 0.60033 -0.77834 -0.04013 0.39959 -1.07149
ILE_129 -8.50963 1.23888 5.04092 -0.52714 0.5768 0.10697 2.96751 -3.43297 -0 -0 -1.84978 -0.21309 0 0 0 0 0 0.02835 0.02653 0.00379 0.75343 0 -0.44828 0 0.73287 -0.11402 0.68572 -2.93314
THR_130 -8.07333 0.78273 6.02933 -0.19194 0.05342 0.06515 4.08937 -3.48012 -0 -0 -3.87275 -0.03923 0 0 0 -0.56781 0 0.14304 0.2667 0.02661 0.09182 0 0.08422 2.27384 -1.0874 0.07463 0.95649 -2.37523
GLY_131 -5.46792 0.67087 5.00778 -5e-05 0 0 2.83493 -2.87113 -0 -0 -3.17995 -0.4092 0 0 0 0 0 0.13857 -0.07579 0 0 0 0.30728 0 0.83697 0.64773 0.61481 -0.9451
LEU_132 -7.22033 0.41449 5.07952 -0.48676 0.21321 0.11791 2.93707 -3.05027 -0 -0 -2.4575 0.24619 0 0 0 0 0 0.141 0.02389 0.00044 0.33694 0 -0.27263 0 0.18072 0.40184 0.38106 -3.01321
SER_133 -7.43225 0.53288 6.46176 -0.02222 0 0.02106 3.57306 -3.33544 -0.04327 -0.47756 -3.14374 -0.25372 0 0 0 -0.71033 0 0.19281 0.18984 0.03866 0.47622 0 0.31148 0.89945 -0.77834 -0.13842 0.44601 -3.19205
ILE_134 -8.17763 1.05422 4.26598 -0.51086 0.44204 0.10262 2.81084 -2.99118 -0 -0 -2.6146 -0.03618 0 0 0 0 0 0.07723 -0.05548 0.20057 0.56308 0 -0.40788 0 0.73287 0.02528 0.55088 -3.96821
SER_135 -6.0543 0.46784 6.72173 -0.03015 8e-05 0.02103 3.46942 -3.21465 -0.00428 -0.10004 -2.70737 -0.02433 0 0 -0.77669 0 0 0.15597 0.11029 0.01016 0.51378 0 0.32227 1.80182 -0.77834 0.04234 0.60064 0.54721
ALA_136 -5.81854 0.5189 3.57728 -0.02157 0 0 2.45156 -2.52348 -0 -0 -1.88221 -0.35945 0 0 0 0 0 0.39247 0.01901 0 0 0 -0.27729 0 1.8394 -0.18438 0.49621 -1.7721
ILE_137 -8.37053 1.01785 4.14264 -0.50908 0.52798 0.1 2.66767 -2.73888 -0.0096 -0.10779 -2.00773 0.06848 0 0 0 0 0 0.19383 0.19231 0.00309 0.5144 0 -0.43155 0 0.73287 -0.20024 0.57383 -3.64042
SER_138 -5.33423 0.22888 4.58174 -0.0443 0.00213 0.06193 2.65278 -2.47304 -0.00436 -0.10285 -2.56498 -0.39263 0 0 -0.77669 0 0 0.37557 -0.10475 0.37291 0.139 0 -0.40816 2.59678 -0.77834 -0.08536 0.77258 -1.28542
THR_139 -5.47985 0.61545 4.70067 -0.12314 0.06857 0.08127 2.86618 -2.65128 -0.01427 -0.08946 -2.39937 -1.14344 0 0 -0.34558 0 0 0.03391 -0.02208 0.15127 0.04556 0 -0.50711 2.33641 -1.0874 -0.2978 0.7334 -2.52808
ASN_140 -6.22354 0.4217 5.93688 -0.44611 0.15042 0.91728 3.53546 -2.87354 -0.01428 -0.11042 -2.23324 -0.68589 0 0 -1.69978 -0.63905 0 0.00439 0.03285 0.00696 0 1.95877 -0.64427 0 -0.93687 0.17723 0.64204 -2.723
GLY_141 -2.05562 0.46534 2.71156 -0.00025 0 0 1.00305 -1.3786 -0.0096 -0.10779 -0.38069 -0.15812 0 0 0 0 0 0.00438 0.2596 0 0 0 -1.45288 0 0.83697 0.7243 0.48097 0.94264
LYS_142 -4.08437 0.40324 3.66848 -0.33887 0.06702 0.22126 0.90502 -1.66551 -0.01925 -0.14399 -0.60518 -0.31364 0 0 0 0 0 0.01033 -0.00301 0.08334 1.54028 0 -0.2463 0 -1.5107 0.70788 0.3348 -0.98916
VAL_143 -5.87148 0.56013 2.86786 -0.27753 0.16232 0.05028 1.41556 -2.0835 -0.02726 -0.1391 -0.8303 -0.08145 0 0 -0.77277 0 0 0.91628 -0.05013 0.00317 0.2319 0 -0.08887 0 1.9342 0.4416 0.38663 -1.25245
LYS_144 -6.50847 0.7201 5.63465 -0.60771 0.24422 0.2611 2.05283 -2.31705 -0.05746 -0.18766 -1.21874 0.33912 0 0 -0.60443 0 0 0.02673 0.15687 0.14256 2.35448 0 -0.06837 0 -1.5107 0.04678 0.42111 -0.68005
SER_145 -4.29095 0.50291 2.88291 -0.03022 0.05458 0.03343 1.02514 -1.54363 -0.02178 -0.26177 0.48792 -0.00905 0 0 0 0 0 0.35037 -0.06464 0.03842 0.10011 0 0.13628 0.61767 -0.77834 0.15354 0.41999 -0.19711
GLY_146 -3.01001 0.64192 2.18764 -0.0006 0 0 0.70965 -1.31091 -0.04885 -0.2681 0.45267 -0.15143 0 0 0 0 0 2.47657 7.59613 0 0 0 0.42742 0 0.83697 0.77802 12.4796 23.7967
GLY_147 -3.5333 0.19421 3.14617 -0.00027 0 0 1.34525 -1.73258 -0 -0 -1.42823 -0.12229 0 0 0 0 0 0.2309 -0.02342 0 0 0 -0.90081 0 0.83697 0.94141 12.6954 11.6495
THR_148 -6.82101 0.79207 4.14561 -0.18295 0.08212 0.10217 2.72981 -2.4938 -0 -0 -1.50342 -0.32216 0 0 -0.96349 0 0 0.03509 -0.02329 0.08172 1.62688 0 0.12092 2.33199 -1.0874 0.32422 0.5955 -0.42943
TYR_149 -8.72547 0.77429 4.42634 -0.97531 0.05837 0.35397 2.6312 -2.86896 -0 -0 -2.2135 -0.32466 0 0 0 -0.74644 0 0.01741 0.10059 0.33605 0 1.87873 -0.42315 0.0052 1.2797 -0.00199 0.42736 -3.99029
PHE_150 -10.6285 1.52967 6.48815 -0.83115 0.04993 0.2625 3.19775 -3.90439 -0.01546 -0.08815 -0.23116 -0.04997 0 0 0 0 0 0.06771 0.05932 0.00414 0 1.77675 -0.50271 0 1.0402 0.09833 0.65175 -1.02523
LEU_151 -7.46687 0.41192 4.32386 -0.46406 0.15618 0.10074 2.52451 -2.84589 -0 -0 -1.86059 0.21395 0 0 0 0 0 0.03587 -0.01964 0.00875 0.39709 0 -0.25394 0 0.18072 -0.08182 0.56001 -4.07922
ILE_152 -8.33386 0.96505 4.00158 -0.49003 0.29338 0.09584 3.13071 -2.96706 -0 -0 -1.96285 0.12742 0 0 0 0 0 0.02052 -0.01654 0.01864 0.48762 0 -0.49188 0 0.73287 -0.07022 0.51426 -3.94456
SER_153 -5.36137 0.16312 5.62415 -0.03154 0.00115 0.05467 2.43224 -2.77752 -0.00301 -0.02001 -0.89146 -0.9081 0 0 0 0 0 0.25971 0.33481 0.03638 0.21527 0 -0.32946 0.63078 -0.77834 -0.27563 0.65773 -0.9664
ARG_154 -6.68116 0.6342 6.62841 -1.30731 0.28807 1.04975 2.42442 -2.81674 -0.004 -0.02229 -1.58329 0.13628 0 0 0 0 0 0.09602 0.07491 0.48805 3.13666 0 -0.08515 0 -1.2888 -0.22057 0.52219 1.46966
SER_155 -4.20723 0.2968 3.91175 -0.02518 0.0003 0.02453 1.74964 -1.83765 -0.03055 -0.21802 -1.11285 -0.17112 0 0 0 -0.63905 0 0.27876 -0.04982 0.08522 0.53542 0 0.18604 0.62118 -0.77834 0.12528 0.30078 -0.9541
LEU_156 -7.45856 0.98855 2.67351 -0.45297 0.20033 0.08773 2.27509 -2.23897 -0 -0 -0.2732 0.10213 0 0 0 0 0 0.06137 0.14857 0.38556 0.55338 0 -0.12239 0 0.18072 0.02213 0.96019 -1.90683
GLY_157 -2.93684 0.3857 3.56532 -0.00021 0 0 1.76842 -1.73394 -0 -0 -1.47044 -0.17654 0 0 0 0 0 0.03014 -0.07363 0 0 0 0.11029 0 0.83697 -0.13018 1.33638 1.51143
PRO_158 -5.26071 0.43372 3.61523 -0.08768 9e-05 0.05439 1.60412 -1.77625 -0.0012 -0.02956 -0.6969 0.71479 0 0 0 0 0 0.0144 -0.1038 0.00583 0.53761 0 -0.3374 0 -2.4119 -0.40842 0.63814 -3.4955
GLU_159 -7.56694 0.75669 7.25597 -0.48088 0.31956 1.50429 3.12889 -3.23416 -0.02138 -0.08509 -3.84373 -2.9289 0 0 0 -0.73048 0 0.03243 -0.01738 0.11255 0 3.87911 -0.05605 0 -2.7348 -0.18873 0.53816 -4.36087
LEU_160 -6.45103 0.55405 4.05221 -0.48098 0.23412 0.10492 2.35553 -2.45816 -0.02138 -0.08509 -1.25381 0.23085 0 0 0 0 0 0.07292 0.07575 0.21678 0.39077 0 -0.27044 0 0.18072 -0.0486 0.69053 -1.91033
GLY_161 -4.69355 0.28013 4.06378 -5e-05 0 0 2.0062 -2.3463 -0 -0 -2.3943 -0.41978 0 0 0 0 0 0.04527 -0.07578 0 0 0 0.22942 0 0.83697 0.43021 0.40825 -1.62952
GLY_162 -5.15954 0.59643 4.59073 -5e-05 0 0 2.51597 -2.6885 -0.00118 -0.00822 -2.88679 -0.39348 0 0 0 0 0 0.036 -0.09077 0 0 0 0.18308 0 0.83697 1.11978 0.22427 -1.12528
SER_163 -6.4094 0.41042 6.17917 -0.02381 0 0.02338 3.05202 -3.02821 -0 -0 -2.01315 -0.29778 0 0 0 0 0 0.05148 0.01329 0.039 0.49558 0 0.30685 0.60815 -0.77834 0.5709 0.27509 -0.52536
ILE_164 -8.722 0.90189 4.39078 -0.49301 0.32904 0.10028 2.92508 -2.96931 -0 -0 -2.55504 -0.07112 0 0 0 0 0 0.00885 -0.06965 0.05793 0.5467 0 -0.46729 0 0.73287 0.0096 0.4686 -4.87581
GLY_165 -4.77518 0.26848 4.0092 -5e-05 0 0 2.60713 -2.44557 -0 -0 -2.79509 -0.40878 0 0 0 0 0 0.02357 -0.10041 0 0 0 0.11106 0 0.83697 0.65677 0.47946 -1.53245
LEU_166 -8.08381 1.03507 3.20179 -0.50377 0.26355 0.12751 2.61393 -2.70519 -0 -0 -2.69475 0.21989 0 0 0 0 0 0.03704 0.00014 0.21646 0.42217 0 -0.26133 0 0.18072 0.52841 0.49675 -4.90541
ILE_167 -8.26365 0.72018 4.1924 -0.65426 0.46098 0.14845 3.18532 -2.90798 -0.00118 -0.00822 -2.47907 0.27501 0 0 0 0 0 0.02011 0.00366 0.08142 0.5558 0 -0.38203 0 0.73287 -0.13408 0.70797 -3.7463
PHE_168 -8.70993 0.80229 4.81734 -0.83767 0.03538 0.26787 3.3553 -3.27867 -0 -0 -2.51088 -0.01334 0 0 0 0 0 0.02095 -0.00186 0.00094 0 1.9606 -0.30108 0 1.0402 -0.01319 0.53087 -2.83489
ALA_169 -6.516 0.34865 2.88479 -0.02176 0 0 2.79781 -2.78195 -0 -0 -2.61429 -0.36833 0 0 0 0 0 0.04474 0.1645 0 0 0 -0.34856 0 1.8394 -0.27725 0.28704 -4.5612
PHE_170 -7.76383 0.91092 3.72647 -0.56698 0.04051 0.23396 2.93983 -2.83872 -0 -0 -2.5639 -0.04767 0 0 0 0 0 0.02574 0.06097 0.1161 0 2.50298 0.02259 0 1.0402 -0.32246 0.4585 -2.02478
ALA_171 -7.0266 0.72704 3.65586 -0.02246 0 0 3.17105 -3.01264 -0 -0 -2.5284 -0.35752 0 0 0 0 0 0.02275 -0.02486 0 0 0 -0.26532 0 1.8394 -0.20872 0.63385 -3.39657
ASN_172 -7.89315 0.6957 6.37511 -0.18579 0.05453 0.27883 3.34869 -3.60567 -0 -0 -2.65145 -0.33878 0 0 0 0 0 0.04057 0.11927 0.09701 0 1.60354 0.36349 0 -0.93687 -0.07384 0.6066 -2.10222
ALA_173 -6.0071 0.28759 3.16853 -0.02069 0 0 2.82265 -2.71197 -0 -0 -1.77011 -0.36878 0 0 0 0 0 0.02567 0.09887 0 0 0 -0.31223 0 1.8394 -0.17788 0.44181 -2.68423
VAL_174 -8.16338 0.88007 2.87794 -0.30716 0.21396 0.07153 2.87913 -2.80083 -0 -0 -2.77202 -0.23111 0 0 0 0 0 0.03561 -0.03773 0.04247 0.1832 0 -0.25712 0 1.9342 -0.36539 0.45531 -5.36132
GLY_175 -5.27308 0.79467 5.25031 -4e-05 0 0 3.08464 -2.84762 -0 -0 -3.24631 -0.42417 0 0 0 0 0 0.12635 -0.05827 0 0 0 0.39851 0 0.83697 0.06602 0.47566 -0.81636
VAL_176 -8.34371 0.63927 4.08817 -0.30183 0.16924 0.0688 3.55078 -3.18794 -0 -0 -3.47356 -0.1371 0 0 0 0 0 0.16312 -0.01884 0.00709 0.03508 0 -0.32524 0 1.9342 0.15224 0.46235 -4.51787
ALA_177 -6.90481 0.92032 3.73728 -0.02368 0 0 3.01206 -3.04269 -0 -0 -1.96257 -0.35391 0 0 0 0 0 0.16537 -0.04887 0 0 0 -0.24522 0 1.8394 -0.21012 0.73448 -2.38297
MET_178 -9.41373 0.68899 4.45486 -0.38742 0.10227 0.14316 2.77706 -2.90372 -0 -0 -2.10715 -0.36451 0 0 0 0 0 0.08235 -0.02611 0.00965 2.91296 0 0.08269 0 0.60916 -0.10222 0.68526 -2.75646
HIS_D_179 -9.41297 1.04327 7.1939 -0.4623 0.03254 0.50314 4.07616 -4.02397 -0 -0 -4.20992 -0.14279 0 0 0 -0.24407 0 0.05596 0.10475 0.01743 0 2.6647 0.01626 0 -0.45461 0.00349 0.52795 -2.71108
THR_180 -7.7191 0.74234 5.76001 -0.20923 0.18054 0.07536 3.62614 -3.3662 -0.0051 -0.09127 -3.59362 -0.10733 0 0 0 0 0 0.32785 0.09144 0.02007 0.09443 0 0.00137 2.29805 -1.0874 -0.08054 0.43698 -2.60522
VAL_181 -8.63897 0.72109 4.01895 -0.31415 0.15401 0.07163 3.27086 -3.32291 -0.00495 -0.03516 -2.66668 -0.21714 0 0 0 0 0 0.20445 -0.0404 0.0518 0.09516 0 -0.2372 0 1.9342 -0.06296 0.52057 -4.4978
GLY_182 -5.45323 0.56847 4.67801 -4e-05 0 0 2.69178 -2.77442 -0 -0 -2.87476 -0.42602 0 0 0 0 0 0.11369 0.11959 0 0 0 0.46556 0 0.83697 0.14542 0.47187 -1.4371
PHE_183 -9.13208 1.32651 4.09143 -0.82241 0.03746 0.23327 3.21571 -3.08383 -0 -0 -2.63445 -0.1007 0 0 0 0 0 0.16893 0.00991 0.01661 0 1.7475 -0.48504 0 1.0402 0.294 0.38291 -3.69407
ALA_184 -7.35628 0.77177 3.68518 -0.02284 0 0 3.05726 -3.15189 -0 -0 -2.34945 -0.34987 0 0 0 0 0 0.053 0.02895 0 0 0 -0.31958 0 1.8394 -0.19173 0.51647 -3.78961
GLU_185 -8.03835 0.68041 9.55592 -0.19527 0.0168 0.24237 4.47352 -4.3249 -0.00209 -0.02126 -5.69231 -0.57196 0 0 -0.72872 -0.61427 0 0.02689 0.00688 0.07943 0 3.14488 -0.26979 0 -2.7348 -0.49635 0.52234 -4.94063
THR_186 -7.63905 0.89495 5.45654 -0.19404 0.08811 0.06863 3.40557 -3.19052 -0.01023 -0.12467 -3.3563 0.03756 0 0 0 0 0 0.1044 -0.01603 0.1161 0.05577 0 -0.02417 2.27201 -1.0874 -0.11855 0.49457 -2.76675
VAL_187 -7.99035 0.98946 3.71586 -0.31749 0.24183 0.07316 2.68102 -2.8457 -0 -0 -2.46996 -0.15317 0 0 0 0 0 0.06677 0.01558 0.00393 0.04287 0 -0.30371 0 1.9342 0.09119 0.41595 -3.80859
ARG_188 -9.76189 0.69809 9.77731 -0.86072 0.26042 0.57853 4.77767 -4.34359 -0.01352 -0.07101 -5.22869 0.43112 0 0 0 -1.09917 0 0.02811 0.04592 0.15343 2.11476 0 -0.06026 0 -1.2888 0.13996 0.5358 -3.18652
ASP_189 -5.78492 0.21097 8.02567 -0.10518 0.00464 0.31549 3.65837 -3.40259 -0 -0 -4.09563 -0.38169 0 0 0 -2.04648 0 0.04098 0.06786 0.02525 0 1.74884 0.12671 0 -2.3716 0.01885 0.54543 -3.39904
LEU_190 -6.84004 1.28903 4.91984 -0.50118 0.19595 0.10799 2.77195 -2.8381 -0 -0 -2.07198 0.25261 0 0 0 0 0 0.02976 0.02005 0.18752 0.47391 0 -0.24747 0 0.18072 -0.23759 0.58912 -1.7179
LEU_191 -6.53706 0.53016 5.06417 -0.48687 0.20421 0.11711 3.04531 -2.93426 -0.01688 -0.05687 -2.03768 0.21679 0 0 0 0 0 0.03244 -0.06883 0.05864 0.27064 0 -0.30272 0 0.18072 -0.28913 0.64852 -2.36159
GLN_192 -5.67321 0.5619 5.52771 -0.71599 0.10401 0.83695 2.58023 -2.66858 -0.02768 -0.15557 -1.83522 -0.52127 0 0 0 0 0 0.01545 0.40704 0.13862 0 2.51334 -0.13723 0 -0.18838 -0.3042 0.50477 0.9627
GLU_193 -3.65985 0.35946 3.74826 -0.21168 0.02159 0.30669 1.54811 -1.81147 -0 -0 -1.27321 -0.59624 0 0 0 0 0 0.01491 -0.06041 0.0154 0 2.91824 -0.08877 0 -2.7348 -0.39334 0.44778 -1.44932
TYR_194 -4.33305 0.53183 3.87345 -0.63929 0.07658 0.3623 2.69499 -2.14355 -0 -0 -1.55476 -0.08316 0 0 0 0 0 0.10384 0.02441 0.07227 0 1.85109 -0.20907 0.00496 1.2797 -0.11855 0.38604 2.18002
GLY_195 -0.94683 0.15682 0.60706 -0.0001 0 0 0.02733 -0.30998 -0 -0 0.52755 -0.39643 0 0 0 0 0 0.0508 0.01938 0 0 0 0.36746 0 0.83697 0.98381 0.25773 2.18157
ALA_196 -3.53265 0.84363 2.39059 -0.02957 0.0391 0 1.44208 -1.61683 -0.01998 -0.0943 -2.88741 -0.47247 0 0 0 0 0 0.06136 0.00077 0 0 0 0.19541 0 1.8394 1.99466 1.41793 1.57172
PRO_197 -2.54063 0.53482 1.49707 -0.18306 0.07628 0.1313 0.45693 -0.71646 -0 -0 0.14155 0.00686 0 0 0 0 0 0.05952 0.18598 0.00268 0.1742 0 -0.82769 0 -2.4119 1.45718 1.54114 -0.41423
ILE_198 -2.55603 0.42731 1.25907 -0.50229 0.3388 0.10198 0.7365 -0.90524 -0.01578 -0.09792 -0.79049 -0.03153 0 0 0 0 0 0.01995 -0.04152 0.11839 0.54222 0 -0.49962 0 0.73287 0.31946 0.5294 -0.31447
VAL_199 -4.35778 0.62392 1.34428 -0.312 0.24351 0.06634 0.49325 -1.28313 -0.0031 -0.03743 0.0484 -0.39541 0 0 0 0 0 0.00653 0.03965 0.00028 0.06944 0 -0.45598 0 1.9342 -0.13303 0.50798 -1.60008
ASP_200 -4.47771 0.7341 5.96082 -0.196 0.01887 0.60074 3.35655 -2.49744 -0.01221 -0.0941 -4.39008 -0.82533 0 0 -0.87399 0 0 0.00374 -0.10473 0.00525 0 2.94082 -0.0982 0 -2.3716 -0.30342 1.05364 -1.5703
PRO_201 -4.6078 0.7027 4.0816 -0.06702 0 0.04248 2.02347 -1.71863 -0 -0 -1.15633 0.59754 0 0 0 0 0 0.00688 -0.12093 0.08755 0.16421 0 -0.77781 0 -2.4119 0.17787 1.22521 -1.75092
ILE_202 -5.25737 0.38137 5.04471 -0.50412 0.39211 0.10327 2.69307 -2.4862 -0 -0 -2.98759 -0.07613 0 0 -0.87399 0 0 0.00939 -0.05075 0.01104 0.54642 0 -0.45351 0 0.73287 0.31188 0.66904 -1.79449
ASN_203 -6.22985 0.34874 5.72531 -0.18204 0.04885 0.27779 3.01915 -2.84414 -0.01158 -0.08652 -2.10927 -0.30897 0 0 0 0 0 0.01029 -0.01282 2e-05 0 1.46793 0.10609 0 -0.93687 -0.00205 0.51084 -1.20911
ASP_204 -6.98781 0.54753 7.29528 -0.19 0.0024 0.62321 3.23782 -3.47578 -0 -0 -3.60874 -0.16699 0 0 0 0 0 0.0168 0.05103 0.23484 0 3.24237 0.24741 0 -2.3716 -0.11715 0.42277 -0.99661
ILE_205 -9.3418 1.42926 4.39315 -0.70837 0.76748 0.16632 2.73497 -3.27397 -0.00063 -0.00758 -2.50544 0.29028 0 0 0 0 0 0.00351 -0.07024 0.05323 0.57753 0 -0.44423 0 0.73287 -0.11601 0.62298 -4.69669
ARG_206 -8.49128 0.38375 6.49588 -0.44285 0.07681 0.21616 3.74104 -3.45321 -0.00563 -0.06703 -3.41514 0.37463 0 0 0 0 0 0.00664 -0.02736 0.18739 2.09631 0 -0.09399 0 -1.2888 -0.19697 0.53504 -3.36861
ILE_207 -5.21426 0.37582 4.53007 -0.49986 0.36907 0.0999 2.48708 -2.47612 -0 -0 -2.29138 0.0771 0 0 0 0 0 0.00616 -0.0592 0.04586 0.49826 0 -0.49175 0 0.73287 -0.13114 0.27671 -1.66483
ILE_208 -7.99677 0.61084 3.6019 -0.50087 0.40437 0.10124 2.51378 -2.86511 -0 -0 -2.60662 -0.08149 0 0 0 0 0 0.01821 -0.0643 0.15679 0.54618 0 -0.43649 0 0.73287 0.06189 0.47997 -5.3236
GLY_209 -5.3238 0.39342 4.33383 -5e-05 0 0 2.62818 -2.70157 -0 -0 -2.7626 -0.39077 0 0 0 0 0 0.03341 -0.09073 0 0 0 0.18612 0 0.83697 0.57348 0.47703 -1.80709
VAL_210 -5.91937 0.47264 3.77598 -0.31717 0.21329 0.07306 2.694 -2.66466 -0 -0 -3.13505 -0.29084 0 0 0 0 0 0.00386 -0.01611 0.00022 0.14734 0 -0.24413 0 1.9342 0.47224 0.45018 -2.35034
VAL_211 -4.67175 0.29824 4.51799 -0.30923 0.19593 0.07098 2.65615 -2.46755 -0 -0 -2.24211 -0.18866 0 0 0 0 0 0.00473 -0.05202 4e-05 0.07674 0 -0.27871 0 1.9342 -0.16439 0.45735 -0.16206
SER_212 -5.86268 0.36929 5.66897 -0.03022 0 0.0695 3.01273 -2.8981 -0.0051 -0.09127 -2.76083 -0.529 0 0 0 0 0 0.00769 0.00395 2e-05 0.75261 0 0.3314 0.60425 -0.77834 0.00202 0.32762 -1.8055
VAL_213 -8.44087 1.26032 3.48072 -0.36482 0.21429 0.08896 2.85534 -2.9649 -0 -0 -2.30244 -0.14665 0 0 0 0 0 0.06527 0.05319 4e-05 0.86511 0 0.03391 0 1.9342 -0.06355 0.74974 -2.68215
THR_214 -5.56449 0.48052 5.68066 -0.1989 0.08801 0.07059 3.24891 -2.85372 -0 -0 -3.38405 -0.06288 0 0 0 -0.61884 0 0.0086 0.21624 0.05341 0.11135 0 0.01636 2.2525 -1.0874 -0.12992 0.80967 -0.86338
VAL_215 -5.30998 0.40232 4.48957 -0.31357 0.22925 0.07229 2.85472 -2.6443 -0 -0 -2.15706 -0.18072 0 0 0 0 0 0.02698 -0.04696 0.00156 0.09243 0 -0.26753 0 1.9342 -0.07496 0.43024 -0.46154
LEU_216 -8.88803 0.83262 3.87586 -0.45334 0.09472 0.10272 3.11685 -3.10611 -0.00192 -0.036 -2.24596 0.19359 0 0 0 0 0 0.03794 0.01578 0.01442 0.36049 0 -0.2585 0 0.18072 -0.23112 0.61433 -5.78093
LEU_217 -7.90554 0.90725 3.85817 -0.66666 0.18169 0.23448 2.62843 -2.79823 -0 -0 -2.30085 0.09971 0 0 0 0 0 0.01765 0.01026 0.04012 0.83643 0 -0.20723 0 0.18072 -0.16296 0.59194 -4.45463
ALA_218 -3.96729 0.1796 4.19356 -0.02172 0 0 2.40106 -2.36204 -0 -0 -2.2053 -0.36197 0 0 0 0 0 0.00614 -0.00139 0 0 0 -0.30458 0 1.8394 -0.25592 0.27292 -0.58754
ILE_219 -6.85323 0.38289 4.11792 -0.49765 0.43804 0.09815 2.72994 -2.80618 -0 -0 -2.54564 0.09865 0 0 0 0 0 0.01324 -0.03357 0.01931 0.46075 0 -0.47273 0 0.73287 -0.15697 0.39263 -3.88158
SER_220 -5.53542 0.15773 5.53893 -0.02872 8e-05 0.02247 2.56533 -2.72259 -0.00751 -0.0481 -2.28942 -0.57762 0 0 0 -0.62877 0 0.01768 -0.01168 0.00427 0.50201 0 0.29186 2.31072 -0.77834 0.04003 0.41447 -0.7626
LEU_221 -5.08187 0.40966 1.85822 -0.48256 0.19178 0.11878 1.09285 -1.57327 -0 -0 -0.86353 0.22328 0 0 0 0 0 0.01919 -0.03784 0.02047 0.40601 0 -0.26079 0 0.18072 -0.13882 0.3536 -3.5641
ALA_222 -1.88872 0.10775 2.13517 -0.02391 2e-05 0 1.19156 -1.21723 -0 -0 -0.88512 -0.31101 0 0 0 0 0 0.021 0.16569 0 0 0 0.24286 0 1.8394 0.08786 0.56673 2.03203
GLY_223 -3.14696 0.42496 4.09211 -0.00011 0 0 2.62391 -2.0115 -0 -0 -2.96685 -0.30963 0 0 0 0 0 0.01504 -0.21724 0 0 0 0.54601 0 0.83697 1.34734 0.70031 1.93435
MET_224 -5.9976 0.4773 5.58948 -0.48775 0.31236 0.19054 2.31917 -2.69626 -0.02096 -0.15519 -1.5674 -0.35072 0 0 0 0 0 0.01676 0.0069 0.0265 2.32025 0 -0.0347 0 0.60916 1.10509 0.55218 2.21512
GLU_225 -3.37723 0.28021 4.69632 -0.45213 0.20044 1.41816 1.48236 -2.11414 -0.02348 -0.14036 -1.09505 -2.94753 0 0 0 0 0 0.00188 0.07034 0.00958 0 3.96333 -0.33525 0 -2.7348 -0.41258 0.30044 -1.20948
TRP_226 -6.63553 0.77562 3.39212 -1.31754 0.08352 0.52068 2.79028 -2.52683 -0.02348 -0.14036 -2.46065 -0.37012 0 0 0 0 0 0.00471 -0.02486 0.20693 0 1.71863 -0.22954 0 1.6906 -0.36143 0.27094 -2.6363
GLU_227 -7.82421 0.54499 8.19882 -0.21701 0.02874 0.29814 3.64388 -3.86773 -0.0311 -0.24544 -3.65843 -0.59841 0 0 0 -0.62877 0 0.0028 -0.031 0.05494 0 3.01202 -0.25795 0 -2.7348 -0.32101 0.43025 -4.20128
SER_228 -3.6601 0.23976 4.60299 -0.02442 2e-05 0.02341 2.01587 -2.13204 -0 -0 -1.91941 -0.41327 0 0 -0.94541 0 0 0.01153 0.03841 0.01485 0.74127 0 0.19359 0.60192 -0.77834 -0.47547 0.35572 -1.50911
LYS_229 -4.18524 0.28568 5.88326 -0.29406 0.0332 0.13509 3.00345 -2.57176 -0.00603 -0.02238 -3.44615 -0.12629 0 0 0 -0.453 0 0.04405 -0.04692 0.00509 2.00611 0 -0.10884 0 -1.5107 -0.12999 0.26169 -1.24372
ALA_230 -5.68197 0.72861 3.72861 -0.02352 0 0 3.43107 -2.64946 -0.003 -0.0241 -3.3342 -0.37178 0 0 0 0 0 0.02707 -0.06486 0 0 0 -0.34119 0 1.8394 -0.33096 0.36012 -2.71016
GLN_231 -6.39869 0.71725 5.78739 -0.40756 0.08574 0.30264 3.20396 -3.01993 -0.01726 -0.15536 -3.37307 -0.23012 0 0 -0.94541 0 0 0.0258 -0.12822 0.04872 0 3.30807 -0.06738 0 -0.18838 -0.40958 0.36586 -1.49553
VAL_232 -4.87499 0.56133 4.23299 -0.314 0.24955 0.07289 2.48687 -2.26999 -0 -0 -1.91825 -0.29938 0 0 0 0 0 0.00524 -0.01686 0 0.16773 0 -0.34048 0 1.9342 -0.08288 0.40134 -0.00467
LEU_233 -4.66308 0.30525 4.36952 -0.48922 0.22744 0.11326 2.59235 -2.32378 -0.00603 -0.02238 -1.64332 0.17746 0 0 0 0 0 0.01338 0.01379 0.04835 0.38348 0 -0.27126 0 0.18072 -0.13056 0.405 -0.71961
PHE_234 -9.18626 1.22268 4.37088 -0.48182 0.01337 0.1676 2.75471 -3.12879 -0 -0 -1.55935 -0.11333 0 0 0 0 0 0.00625 -0.00084 0.06708 0 3.23178 -0.26078 0 1.0402 -0.14052 0.57546 -1.42169
PHE_235 -9.71883 0.85679 4.45999 -0.80462 0.02692 0.24765 2.76717 -2.94773 -0.003 -0.0241 -2.40994 -0.04902 0 0 0 0 0 0.02074 -0.01156 0.01807 0 1.78119 -0.44367 0 1.0402 -0.03994 0.58795 -4.64573
LEU_236 -5.55284 0.38162 4.90498 -0.47693 0.21381 0.1126 2.66149 -2.63629 -0 -0 -2.12146 0.24396 0 0 0 0 0 0.04508 0.01992 0.02973 0.3626 0 -0.26562 0 0.18072 -0.14152 0.34631 -1.69185
VAL_237 -5.22748 0.36604 4.68096 -0.31422 0.23201 0.07264 2.55281 -2.6059 -0.00344 -0.06091 -2.79737 -0.2085 0 0 0 0 0 0.0481 -0.06392 0.01219 0.12669 0 -0.23104 0 1.9342 -0.25081 0.30056 -1.43741
ILE_238 -9.64736 1.46919 4.7617 -0.51631 0.39936 0.09773 3.37434 -3.41323 -0 -0 -2.2456 0.13931 0 0 0 0 0 0.03782 -0.06465 0.25684 0.46899 0 -0.46207 0 0.73287 -0.02952 0.43913 -4.20146
MET_239 -7.31974 0.49492 3.63469 -0.64004 0.04355 0.28417 2.51469 -2.42908 -0 -0 -2.75109 -0.02077 0 0 0 0 0 0.05187 0.03022 0.0754 2.59588 0 0.00445 0 0.60916 0.0367 0.57912 -2.20589
VAL_240 -5.08215 0.38729 4.51868 -0.31851 0.2282 0.07404 2.82028 -2.64035 -0 -0 -2.74768 -0.25859 0 0 0 0 0 0.06254 -0.0264 0.0059 0.11305 0 -0.30297 0 1.9342 -0.09844 0.49948 -0.83144
SER_241 -7.29998 0.86296 6.00322 -0.03001 0 0.06921 3.62922 -3.33673 -0.02777 -0.24099 -2.25245 -0.60303 0 0 0 0 0 0.04815 0.0647 0.01629 0.77607 0 0.33689 0.66321 -0.77834 0.00958 0.44728 -1.64249
PHE_242 -10.0015 1.9031 3.01343 -0.71336 0.07603 0.32839 2.79153 -2.86384 -0 -0 -2.36065 0.01731 0 0 0 0 0 0.15806 0.05686 0.05422 0 2.56764 0.03185 0 1.0402 -0.00429 0.78987 -3.11515
ALA_243 -4.34286 0.24957 4.54386 -0.02211 0 0 2.81892 -2.54903 -0 -0 -2.41803 -0.36448 0 0 0 0 0 0.11164 -0.03834 0 0 0 -0.24554 0 1.8394 -0.29681 0.68585 -0.02796
ASN_244 -7.84512 0.48979 7.38854 -0.31221 0.00638 0.59986 3.71122 -3.8445 -0.01713 -0.14259 -3.80971 -0.16218 0 0 -0.48014 0 0 0.19798 0.3566 0.00337 0 2.58533 0.61702 0 -0.93687 -0.02552 0.28783 -1.33206
TYR_245 -11.3813 1.02261 5.15443 -1.00481 0.07176 0.35497 3.35066 -3.55694 -9e-05 -0.00047 -1.72102 -0.32829 0 0 0 0 0 0.07644 0.01056 0.6668 0 1.80379 -0.41536 0.00087 1.2797 0.24395 0.373 -3.99875
LEU_246 -6.3643 0.30801 4.90532 -0.47453 0.23462 0.11534 2.6668 -2.78431 -0 -0 -2.15911 0.2217 0 0 -0.70425 0 0 0.14884 0.16363 0.01837 0.29092 0 -0.29279 0 0.18072 -0.12907 0.46453 -3.18957
VAL_247 -5.02242 0.46853 4.52213 -0.30995 0.19522 0.07137 2.79918 -2.52684 -0 -0 -2.5144 -0.21704 0 0 0 0 0 0.01331 -0.02847 0.00512 0.12617 0 -0.25476 0 1.9342 -0.27455 0.45325 -0.55995
GLY_248 -4.38997 0.3808 4.25412 -4e-05 0 0 2.48654 -2.36762 -0 -0 -1.73759 -0.41842 0 0 0 0 0 0.02083 -0.18731 0 0 0 0.35896 0 0.83697 0.09561 0.42256 -0.24457
THR_249 -6.06012 0.91283 3.38198 -0.13617 0.08626 0.06959 2.28314 -2.28371 -0 -0 -1.85489 -0.24313 0 0 -0.70425 0 0 0.03706 0.00839 0.14076 0.05745 0 -0.02777 4.3179 -1.0874 0.06126 0.55702 -0.48381
LEU_250 -3.61045 0.35204 3.06421 -0.50089 0.17048 0.13735 1.74819 -1.52175 -0 -0 -1.47622 0.08865 0 0 0 0 0 0.00996 -0.03193 0.06111 0.12588 0 -0.18843 0 0.18072 -0.40577 0.4556 -1.34124
ILE_251 -4.22978 0.56586 3.20381 -0.48066 0.34613 0.11302 1.96059 -1.71516 -0 -0 -0.65486 -0.12174 0 0 0 0 0 0.01665 0.01516 0.03671 0.32421 0 -0.73534 0 0.73287 -0.42128 0.97435 -0.06947
PRO_252 -2.51923 0.60073 1.36127 -0.13086 0.00132 0.09631 0.51966 -0.63904 -0 -0 -0.2938 0.20333 0 0 0 0 0 0.03047 -0.06506 0.01922 0.14803 0 -1.11931 0 -2.4119 -0.32963 1.50252 -3.02597
PRO_253 -4.91069 0.49335 2.7562 -0.20222 0.04941 0.15259 0.96425 -1.06893 -0 -0 -0.39912 -0.07972 0 0 0 0 0 0.00418 0.36421 0.04749 0.39805 0 -0.86469 0 -2.4119 -0.38639 1.01218 -4.08174
SER_254 -3.45995 0.26127 4.55661 -0.02863 0 0.06632 2.42581 -2.03238 -0 -0 -2.91733 -0.51686 0 0 0 0 0 0.00253 -0.01043 0.01841 0.16743 0 -0.4559 0.60001 -0.77834 -0.47816 0.58918 -1.9904
GLU_255 -2.51247 0.14158 2.95804 -0.45829 0.26374 1.44297 1.24447 -1.50607 -0.02785 -0.15904 -0.75183 -3.05978 0 0 0 0 0 0.00546 0.02605 0.00812 0 3.86826 -0.32431 0 -2.7348 -0.60175 0.32635 -1.85117
ASP_256 -2.58527 0.249 3.49918 -0.11308 0.00878 0.34639 1.06294 -1.56819 -0.02785 -0.15904 -0.85578 -0.38998 0 0 -0.40647 0 0 0.00401 -0.06873 0.00445 0 1.71305 0.06781 0 -2.3716 -0.5345 0.28979 -1.83508
LYS_257 -5.96332 0.54897 8.06515 -0.30039 0.02382 0.14335 4.07477 -3.48592 -0 -0 -4.25126 -0.15105 0 0 -0.45992 0 0 0.02882 0.03382 0.64625 1.88173 0 -0.18244 0 -1.5107 -0.34223 0.59117 -0.60939
ALA_258 -5.30156 0.44998 3.67811 -0.02337 0 0 2.72482 -2.50098 -0 -0 -1.87358 -0.41498 0 0 0 0 0 0.01341 -0.11773 0 0 0 -0.28789 0 1.8394 -0.44666 0.49927 -1.76178
SER_259 -5.4257 1.1871 4.67252 -0.03541 2e-05 0.04922 2.27578 -2.47833 -0 -0 -1.88001 -0.56015 0 0 -0.40647 0 0 0.01616 -0.11229 0.05701 0.16129 0 -0.26147 1.72017 -0.77834 -0.59264 0.37009 -2.02145
LYS_260 -6.80101 1.10104 4.68696 -0.33159 0.06481 0.20579 1.71801 -2.12817 -0.00197 -0.00561 -1.30894 -0.32978 0 0 0 0 0 0.03189 0.05882 0.15058 1.81475 0 0.13498 0 -1.5107 -0.216 0.57225 -2.09389
GLY_261 -4.13892 0.26985 2.88498 -0.00059 0 0 1.6013 -1.93942 -0 -0 0.03785 -0.33426 0 0 0 0 0 0.20423 -0.02514 0 0 0 -1.52988 0 0.83697 0.68577 0.53514 -0.91213
PHE_262 -9.51506 1.61469 2.41396 -1.13799 0.67139 0.61065 2.36809 -2.38908 -0.00218 -0.01135 -0.13533 0.16212 0 0 0 0 0 0.15136 -0.02404 0.15303 0 3.88846 0.37416 0 1.0402 1.00867 0.70244 1.94418
PHE_263 -9.64175 0.88824 1.82388 -0.52855 0.31469 0.24765 2.15043 -2.45328 -0 -0 -1.34965 -0.02702 0 0 0 0 0 0.06529 0.03249 0.01349 0 3.63681 -0.05327 0 1.0402 0.27675 0.79485 -2.76877
SER_264 -3.75707 0.35049 3.71876 -0.0269 6e-05 0.02298 1.28737 -1.62749 -0 -0 -0.19565 -0.30826 0 0 0 0 0 0.07831 -0.01866 0.02057 0.44818 0 0.01798 0.60006 -0.77834 -0.22426 0.36398 -0.02789
TYR_265 -4.10462 0.44245 2.97002 -0.76509 0.05801 0.17162 1.24766 -1.5632 -0 -0 -1.46711 -0.41292 0 0 -0.44564 0 0 0.04463 -0.04983 0.04827 0 2.18797 0.02345 0.00104 1.2797 -0.15919 0.18453 -0.30824
ARG_266 -5.65365 0.48813 6.37421 -0.819 0.16327 0.53448 3.35809 -2.81438 -0 -0 -2.33286 -0.05462 0 0 -0.44564 0 0 0.03605 -0.02036 0.06091 1.801 0 -0.20328 0 -1.2888 -0.01423 0.5877 -0.24298
ALA_267 -2.84894 0.38569 2.96529 -0.02356 0 0 1.73501 -1.54007 -0 -0 -1.24878 -0.37298 0 0 0 0 0 0.0086 -0.0297 0 0 0 -0.40626 0 1.8394 -0.2949 0.53367 0.70245
ASP_268 -4.33808 0.34058 3.9859 -0.11473 0.01196 0.35332 1.52963 -1.98871 -0 -0 -1.07019 -0.34263 0 0 0 0 0 0.00294 -0.06924 0 0 1.73095 0.04581 0 -2.3716 -0.53781 0.20348 -2.62841
ILE_269 -8.79799 0.71996 5.63488 -0.49264 0.33317 0.09538 3.34325 -3.61512 -0 -0 -1.49253 -0.03746 0 0 0 0 0 0.04658 0.00281 0.13802 0.67846 0 -0.48473 0 0.73287 -0.20696 0.42585 -2.97619
PHE_270 -8.54695 1.20747 4.40949 -0.63376 0.0179 0.12689 2.94583 -3.11279 -0 -0 -0.91873 -0.18227 0 0 0 0 0 0.09491 -0.00035 0.01143 0 1.77445 -0.52933 0 1.0402 0.1077 0.99676 -1.19115
VAL_271 -5.53931 0.59172 3.96994 -0.31234 0.20385 0.07051 1.9988 -2.44709 -0 -0 -1.86237 -0.06845 0 0 0 0 0 0.04264 0.00034 0.00192 0.05877 0 -0.26152 0 1.9342 0.05338 0.85089 -0.71412
GLN_272 -6.15694 0.19497 5.9391 -0.38258 0.04827 0.22766 3.67055 -2.94849 -0.03798 -0.31789 -3.72192 -0.52507 0 0 -2.25302 0 0 0.02194 -0.06364 0.02053 0 4.35104 -0.22751 0 -0.18838 -0.21896 0.29975 -2.26858
ASN_273 -7.38081 0.53105 7.17813 -0.19282 0.0551 0.31885 4.27455 -3.69787 -0.02443 -0.19339 -4.38649 -0.387 0 0 -1.00869 0 0 0.0131 -0.06682 0.01027 0 2.13276 -0.59963 0 -0.93687 -0.54544 0.59805 -4.30839
LEU_274 -7.11853 1.21219 2.21794 -0.54605 0.31693 0.17112 1.81003 -2.12562 -0 -0 -1.18858 0.1278 0 0 0 0 0 0.02105 -0.02327 0.05259 0.08387 0 -0.12415 0 0.18072 -0.6675 1.02922 -4.57022
VAL_275 -3.4953 0.60678 2.87622 -0.32861 0.32678 0.07149 0.83282 -1.67627 -0.01372 -0.11709 -0.94421 -0.37578 0 0 0 0 0 0.01344 0.00129 0.00025 0.32372 0 -0.33423 0 1.9342 -0.36601 1.16851 0.50427
PRO_276 -4.09789 0.95849 1.36103 -0.18364 0.00095 0.12789 0.56798 -0.84348 -0 -0 -0.1599 0.09063 0 0 0 0 0 0.07877 -0.02371 0.01751 0.63768 0 -0.96441 0 -2.4119 -0.38465 0.91385 -4.3148
ASP_277 -5.31676 0.34638 7.41545 -0.16016 0 0.52942 3.02556 -2.96299 -0 -0 -5.10131 -0.4923 0 0 -0.56391 -1.37264 0 0.04927 0.01692 0.12632 0 3.17074 0.07814 0 -2.3716 1.16124 0.7377 -1.68454
TRP_278 -10.8435 1.38806 4.20805 -1.00536 0.11061 0.48862 1.90723 -3.26184 -0.01714 -0.12713 -0.58961 -0.58252 0 0 0 0 0 0.02255 -0.08531 0.0677 0 1.81714 0.36118 0 1.6906 1.82198 0.65635 -1.9724
ARG_279 -6.78618 0.71972 8.30222 -0.99399 0.46942 0.75868 3.42832 -3.32015 -0.01964 -0.17025 -6.2301 0.63939 0 0 -0.56391 -2.91655 0 0.03936 -0.03551 0.39832 2.7724 0 0.0753 0 -1.2888 0.27548 1.06866 -3.37781
GLY_280 -1.26449 0.06397 1.28194 -0.00022 0 0 0.20324 -0.62613 -0 -0 0.15023 -0.35567 0 0 0 0 0 0.15145 0.39572 0 0 0 -1.30112 0 0.83697 5.6469 1.51957 6.70237
PRO_281 -2.68254 0.39354 1.77712 -0.20747 0.00985 0.15037 0.92616 -0.89832 -0 -0 -0.67325 0.04831 0 0 0 0 0 0.5718 1.04354 0.00392 0.29055 0 -0.6454 0 -2.4119 5.69683 1.03502 4.42811
ASP_282 -1.29939 0.24112 2.04074 -0.26298 0.16612 0.92974 0.6078 -0.88899 -0 -0 -0.65781 -2.11183 0 0 0 0 0 1.37637 -0.04559 0.06002 0 2.01257 -0.65103 0 -2.3716 0.35693 1.29954 0.80174
GLY_283 -2.75071 0.43398 2.06966 -0.00117 0 0 0.82669 -1.22379 -0 -0 -0.58345 -0.38392 0 0 0 0 0 0.305 -0.06432 0 0 0 0.83673 0 0.83697 1.28029 1.20125 2.78322
THR_284 -4.16581 0.40011 3.94209 -0.10501 0.06991 0.07534 1.79965 -2.13102 -0 -0 -1.72511 -0.86129 0 0 -0.73613 0 0 0.06629 -0.01909 0.01647 0.14194 0 -0.55268 2.34591 -1.0874 0.70983 0.34859 -1.46741
PHE_285 -7.33975 0.56488 1.96583 -0.90027 0.12875 0.36818 1.61097 -1.90767 -0 -0 -0.70095 0.02637 0 0 0 0 0 0.03354 0.02656 9e-05 0 1.95684 -0.49322 0 1.0402 -0.13965 0.18811 -3.5712
PHE_286 -7.82393 1.06246 2.88637 -0.72599 0.1175 0.39425 1.89848 -2.32035 -0 -0 -0.88666 0.08839 0 0 0 0 0 0.00946 0.15619 0.11429 0 2.39633 0.06796 0 1.0402 0.0034 0.41442 -1.10723
GLY_287 -3.49812 0.17142 4.60533 -5e-05 0 0 2.3122 -2.21156 -0 -0 -1.6957 -0.42933 0 0 -0.73613 0 0 0.0383 -0.08302 0 0 0 0.26728 0 0.83697 0.47463 0.38531 0.43753
MET_288 -10.4356 1.66607 4.74977 -0.56213 0.45011 0.21447 3.31624 -3.11024 -0 -0 -2.90041 -0.29087 0 0 0 0 0 0.13196 0.01238 0.05552 2.11584 0 -0.00647 0 0.60916 0.47343 0.70718 -2.80361
PHE_289 -11.4338 1.42718 3.90453 -0.87664 0.23183 0.36466 3.42067 -3.20683 -0 -0 -2.93826 -0.04592 0 0 0 0 0 0.05201 -0.01728 0.12584 0 2.3998 -0.424 0 1.0402 -0.05202 0.92007 -5.10794
SER_290 -6.43341 0.36197 5.89125 -0.0372 1e-05 0.04726 2.78219 -2.84855 -0 -0 -2.5592 -0.68337 0 0 -0.65141 0 0 0.05343 0.04978 0.1729 0.29263 0 0.09222 1.99295 -0.77834 -0.26931 0.5568 -1.96741
ILE_291 -7.33927 0.56891 3.42378 -0.49849 0.32053 0.10228 2.30691 -2.38602 -0 -0 -0.64176 -0.08785 0 0 0 0 0 0.13818 0.13092 0.00613 0.66906 0 -0.49489 0 0.73287 -0.25064 0.59698 -2.70236
PHE_292 -9.98548 1.20422 3.28367 -1.10423 0.19039 0.49855 3.191 -2.77739 -0.00908 -0.04241 -2.90078 0.10019 0 0 0 0 0 0.09732 0.51296 0.14713 0 1.87137 -0.33595 0 1.0402 -0.01874 0.68982 -4.34723
PHE_293 -9.89352 1.3235 3.51701 -1.06878 0.11044 0.48069 3.28953 -2.83887 -0 -0 -2.91338 0.11659 0 0 0 0 0 0.02697 -0.05886 2e-05 0 1.77039 -0.25339 0 1.0402 5.6975 1.98438 2.33041
PRO_294 -7.35872 1.37193 3.516 -0.07677 0 0.04647 1.82517 -1.76056 -0.01649 -0.14297 -1.80091 0.61629 0 0 0 0 0 0.04519 -0.20847 0.00068 0.38191 0 -0.66834 0 -2.4119 5.6853 1.91557 0.9594
SER_295 -5.6986 0.64482 4.69402 -0.0392 9e-05 0.05155 3.23772 -2.51916 -0 -0 -2.75398 -0.38386 0 0 -0.64482 0 0 0.0308 -0.03305 0.00182 0.1701 0 -0.31478 1.74542 -0.77834 -0.37437 0.48157 -2.48225
ALA_296 -3.84844 0.41273 2.10069 -0.02738 0.0044 0 1.81244 -1.69159 -0.02109 -0.19966 -1.25083 -0.43099 0 0 0 0 0 0.04479 0.075 0 0 0 0.32717 0 1.8394 -0.45069 0.27559 -1.02847
THR_297 -6.16286 0.78679 3.41073 -0.12082 0.11593 0.06731 2.68967 -2.25704 -0.00366 -0.01719 -1.05994 -0.37954 0 0 0 0 0 0.04466 0.0272 0.08823 0.09932 0 -0.60141 4.19635 -1.0874 -0.16225 0.26246 -0.06344
GLY_298 -2.91558 0.47413 2.80429 -8e-05 0 0 1.3347 -1.52539 -0.02538 -0.15783 -1.62262 -0.36933 0 0 0 0 0 0.04293 -0.14826 0 0 0 -1.5388 0 0.83697 0.0302 0.27949 -2.50056
ILE_299 -5.79213 1.04962 0.337 -0.59009 0.9775 0.14684 1.16537 -1.40547 -0.04094 -0.31828 -0.26047 0.35719 0 0 0 0 0 0.6094 -0.15393 0.03036 1.21327 0 0.32413 0 0.73287 -0.00615 34.9509 33.327
LEU_300 -7.24278 1.14351 1.83327 -0.50591 0.28185 0.14098 1.88266 -2.0391 -0 -0 -0.81132 0.09729 0 0 0 0 0 0.5647 -0.07932 0.06287 0.0896 0 -0.09079 0 0.18072 -0.2962 35.1716 30.3837
ALA_301 -5.11241 0.47231 3.69339 -0.02246 0 0 2.45811 -2.3672 -0.00305 -0.01164 -1.92413 -0.37766 0 0 -0.40923 0 0 0.10247 0.01513 0 0 0 -0.3924 0 1.8394 -0.49601 0.39602 -2.13936
GLY_302 -4.21366 0.75494 3.25751 -5e-05 0 0 1.29122 -1.95751 -0.02538 -0.15783 -0.39642 -0.40731 0 0 0 0 0 0.14818 -0.03287 0 0 0 0.40515 0 0.83697 0.20939 0.13794 -0.14975
ALA_303 -5.04683 0.39773 2.74022 -0.02209 0 0 1.86379 -2.22152 -0.00079 -0.0114 -0.72588 -0.35333 0 0 0 0 0 0.13247 -0.07538 0 0 0 -0.36335 0 1.8394 0.13176 0.24042 -1.47478
ASN_304 -6.33722 0.44968 5.6734 -0.19434 0.06004 0.31584 3.02877 -3.02082 -0 -0 -2.05956 -0.39204 0 0 -0.96349 0 0 0.04339 -0.09172 0.06702 0 1.63991 0.13097 0 -0.93687 -0.30442 0.38059 -2.51086
ILE_305 -7.7905 1.18599 4.14105 -0.6369 0.73937 0.22694 2.6453 -2.79748 -0 -0 -2.3921 -0.39005 0 0 0 0 0 0.02625 0.02577 0.02843 2.73493 0 0.20262 0 0.73287 0.06085 0.63739 -0.61928
SER_306 -4.89029 0.39654 4.60734 -0.02817 0 0.04429 2.52146 -2.32378 -0.04057 -0.23403 -1.16806 -1.07639 0 0 0 0 0 0.09465 -0.0941 0.00512 0.38295 0 0.11762 0.61983 -0.77834 -0.16688 0.72272 -1.2881
GLY_307 -2.79998 0.24568 2.60852 -4e-05 0 0 0.82889 -1.44867 -0.00079 -0.0114 -0.02624 -0.41713 0 0 0 0 0 0.11944 -0.09087 0 0 0 0.49642 0 0.83697 -0.14217 0.37427 0.57289
ASP_308 -5.86895 0.70188 5.97696 -0.11924 0.02876 0.37457 3.22404 -2.82972 -5e-05 -0.00013 -2.94631 -0.16964 0 0 0 0 0 0.10156 -0.05244 0.0127 0 2.44842 -0.26835 0 -2.3716 -0.17114 0.4188 -1.50987
LEU_309 -8.45389 0.93612 3.06488 -0.46917 0.23415 0.07947 1.64643 -2.46927 -0.04145 -0.16457 -0.99373 0.22901 0 0 0 0 0 0.63752 0.04481 0.01143 0.50218 0 -0.35352 0 0.18072 -0.37881 0.60858 -5.14912
LYS_310 -4.11858 0.28461 3.78225 -0.30797 0.02394 0.13766 0.72582 -1.518 -5e-05 -0.00013 -0.954 -0.02595 0 0 0 0 0 0.07965 -0.04733 0.04105 1.75383 0 -0.04827 0 -1.5107 -0.4343 0.47407 -1.66239
ASP_311 -3.77431 0.50421 4.69807 -0.23377 0.02644 0.77638 1.59862 -1.97468 -0.02924 -0.21232 -2.06941 -0.55784 0 0 0 0 0 0.03908 0.08783 0.14954 0 2.17346 -0.59376 0 -2.3716 -0.16086 0.927 -0.99715
PRO_312 -5.13065 1.12796 2.82284 -0.15473 0.00121 0.11217 0.89121 -1.2155 -0 -0 0.19878 0.15189 0 0 0 0 0 0.06575 0.04955 0.04541 0.23067 0 -1.14936 0 -2.4119 -0.23092 1.15476 -3.44085
ALA_313 -4.06001 0.63068 1.63854 -0.02285 0.00146 0 1.02875 -1.42198 -0 -0 -0.51667 -0.5177 0 0 0 0 0 0.03369 0.193 0 0 0 1.23673 0 1.8394 0.95067 0.69304 1.70674
ILE_314 -5.45714 0.78504 4.53042 -0.63105 0.41851 0.1272 1.80123 -2.25555 -0.00049 -0.00461 -1.38095 0.2733 0 0 0 0 0 0.02848 0.01849 0.07754 0.73765 0 -0.51392 0 0.73287 1.43034 0.57427 1.29164
ALA_315 -5.16508 0.29331 2.48796 -0.02323 0 0 1.89535 -1.92251 -0.00723 -0.03776 -2.02626 -0.3768 0 0 0 0 0 0.13118 -0.00487 0 0 0 -0.36513 0 1.8394 -0.20248 0.58476 -2.89941
ILE_316 -7.61869 0.97508 3.81319 -0.49842 0.30889 0.09881 2.33953 -2.62972 -0.03167 -0.21502 -1.64943 0.07831 0 0 0 0 0 0.11348 0.1441 0.05397 0.49345 0 -0.45609 0 0.73287 5.44074 1.84152 3.3349
PRO_317 -6.0089 0.59326 3.99932 -0.06769 0 0.04231 1.37713 -1.7192 -0 -0 -1.20662 0.63045 0 0 0 0 0 0.05864 -0.15891 0.01915 0.22477 0 -0.02552 0 -2.4119 5.77241 1.90412 3.02282
LYS_318 -6.10248 0.41879 5.94881 -0.37972 0.03594 0.17812 2.23385 -2.66043 -0 -0 -1.75034 -0.07389 0 0 0 0 0 0.03732 -0.00739 0.08208 1.8037 0 0.05448 0 -1.5107 0.25853 0.41742 -1.01591
GLY_319 -5.3611 0.83211 4.69466 -5e-05 0 0 2.55951 -2.64095 -0.00049 -0.00461 -2.7974 -0.40477 0 0 0 0 0 0.04279 -0.04506 0 0 0 0.5407 0 0.83697 0.48209 0.20597 -1.05963
THR_320 -6.32817 0.31958 4.74276 -0.18921 0.07772 0.06329 2.65694 -2.73216 -0.00723 -0.03776 -3.36094 0.03226 0 0 0 0 0 0.08002 0.02388 0.0082 0.06019 0 0.02047 2.29939 -1.0874 0.46835 0.30938 -2.58044
LEU_321 -6.0404 0.1884 4.00843 -0.46195 0.20334 0.11168 2.42308 -2.46858 -0.0164 -0.09622 -1.9399 0.20531 0 0 0 0 0 0.01726 0.04438 0.02978 0.33234 0 -0.29638 0 0.18072 0.10718 0.64181 -2.82609
MET_322 -6.96644 0.64049 5.20945 -0.71838 0.18037 0.18791 2.70879 -2.76954 -0 -0 -2.34583 0.00999 0 0 0 0 0 0.01068 0.08053 0.14095 1.02737 0 -0.00987 0 0.60916 -0.20018 0.67052 -1.53404
ALA_323 -6.40087 0.32782 4.51615 -0.02162 0 0 3.05299 -2.78124 -0 -0 -3.67817 -0.36336 0 0 0 0 0 0.0122 -0.02884 0 0 0 -0.25922 0 1.8394 -0.29695 0.33513 -3.74658
ILE_324 -7.95451 0.7462 4.25472 -0.50017 0.32353 0.09788 2.87689 -2.97694 -0 -0 -3.05102 0.03766 0 0 0 0 0 0.00956 -0.00778 0.06832 0.52143 0 -0.46334 0 0.73287 -0.22699 0.36433 -5.14737
PHE_325 -7.52851 0.74362 4.21382 -0.7827 0.03696 0.18944 2.71112 -2.7309 -0 -0 -2.43578 -0.11481 0 0 0 0 0 0.04532 0.00625 0.13975 0 1.73499 -0.52527 0 1.0402 0.11533 0.63747 -2.5037
TRP_326 -8.11654 0.4368 4.56516 -0.93396 0.21212 0.3443 2.25144 -2.90542 -0 -0 -2.6354 -0.41583 0 0 0 0 0 0.00642 0.0668 0.02715 0 2.09459 0.07227 0 1.6906 -0.04692 0.51344 -2.77299
THR_327 -8.17855 0.97276 6.70442 -0.21717 0.32334 0.07748 4.31944 -3.55143 -0 -0 -3.95828 -0.05721 0 0 0 -0.60079 0 0.03946 -0.02109 0.01994 0.06497 0 -0.01612 2.26689 -1.0874 -0.08153 0.40475 -2.57611
THR_328 -6.87821 0.60046 5.22314 -0.20486 0.14037 0.07458 3.26155 -2.99012 -0 -0 -3.39739 -0.0254 0 0 0 0 0 0.03166 -0.01615 0.00184 0.06389 0 0.00736 2.31377 -1.0874 0.11915 0.41501 -2.34674
ILE_329 -6.06757 0.42111 4.23843 -0.50872 0.39569 0.10237 2.52429 -2.60491 -0 -0 -2.25627 0.02993 0 0 0 0 0 0.02234 -0.03411 0.0425 0.50877 0 -0.41474 0 0.73287 0.10405 0.32178 -2.44218
SER_330 -5.9205 0.51394 5.42332 -0.02866 0 0.06559 3.18928 -2.88853 -0.00556 -0.03536 -2.61907 -0.61562 0 0 0 0 0 0.05689 -0.01875 0.00048 0.63664 0 0.35279 0.61502 -0.77834 0.19058 0.38442 -1.48142
TYR_331 -10.842 1.32164 4.88712 -0.62037 0.50646 0.30121 3.6104 -3.59307 -0 -0 -3.40651 -0.39842 0 0 -0.64482 0 0 0.03165 -0.03121 0.18128 0 3.58684 0.05698 0.00148 1.2797 0.03458 0.48432 -3.25276
LEU_332 -7.79555 0.5732 4.09535 -0.45443 0.12008 0.09935 2.82635 -2.89889 -0 -0 -2.74932 0.19613 0 0 0 0 0 0.01779 0.02002 0.04886 0.40813 0 -0.2644 0 0.18072 -0.23892 0.50879 -5.30672
ALA_333 -4.44712 0.21958 4.41568 -0.02229 0 0 2.99744 -2.60253 -0 -0 -3.62779 -0.33083 0 0 0 0 0 0.01132 -0.032 0 0 0 -0.11964 0 1.8394 -0.2411 0.33413 -1.60573
ILE_334 -7.48011 0.33313 4.53996 -0.49145 0.36169 0.09968 3.07765 -2.85764 -0.00458 -0.02656 -2.81523 -0.04223 0 0 0 0 0 0.02172 -0.06832 0.0935 0.50708 0 -0.48688 0 0.73287 -0.06912 0.31946 -4.25536
SER_335 -5.7991 0.32601 5.61209 -0.03345 0 0.06785 3.19118 -2.89807 -0.01255 -0.13977 -2.86965 -0.81341 0 0 0 -0.62386 0 0.0334 0.012 0.00948 0.59922 0 0.35328 1.81495 -0.77834 0.22728 0.32569 -1.39577
ALA_336 -4.82123 0.25562 4.29677 -0.02218 0 0 2.88739 -2.62061 -0.0095 -0.0359 -2.72416 -0.35954 0 0 0 0 0 0.26563 -0.03794 0 0 0 -0.2816 0 1.8394 -0.05622 0.2239 -1.20017
THR_337 -6.61901 0.65466 5.40546 -0.21392 0.21236 0.07801 3.07459 -2.92861 -0 -0 -2.85423 -0.12179 0 0 0 0 0 0.10302 -0.03252 0.00052 0.12759 0 -0.0072 2.26926 -1.0874 -0.15125 0.37389 -1.71659
ILE_338 -9.08512 0.94255 3.71891 -0.63682 0.37978 0.19496 3.42968 -2.97095 -0 -0 -3.07392 0.45239 0 0 0 0 0 0.09572 0.02461 0.23663 1.28031 0 -0.3037 0 0.73287 0.04958 0.74361 -3.7889
GLY_339 -4.4646 0.5627 3.93468 -4e-05 0 0 2.3793 -2.32478 -0.00449 -0.02608 -1.71054 -0.41383 0 0 -1.00869 0 0 0.22197 -0.06696 0 0 0 0.49374 0 0.83697 0.06321 0.62978 -0.89766
SER_340 -6.32344 0.54484 5.50585 -0.0364 0.01295 0.02804 2.90632 -2.89771 -0 -0 -2.75923 -0.0294 0 0 0 0 0 0.31968 -0.0651 0.01107 0.64749 0 -0.21549 1.79515 -0.77834 -0.20281 0.49297 -1.04356
CYS_341 -7.98079 0.82772 4.14334 -0.0598 0 0.03287 3.02082 -2.59997 -0.00613 -0.01816 -3.26298 -0.22601 0 0 0 0 0 0.92811 0.04832 0.00041 1.18413 0 -0.10817 0 3.6196 0.39584 0.99257 0.93172
VAL_342 -8.27042 1.31892 1.50834 -0.2723 0.1451 0.05673 2.76013 -2.34689 -0 -0 -0.70502 -0.21286 0 0 0 0 0 0.43813 -0.05571 0.09272 0.24036 0 -0.73632 0 1.9342 0.49072 0.91818 -2.69599
VAL_343 -5.77164 0.39359 1.64302 -0.32481 0.26464 0.06899 1.37511 -1.90374 -0.00613 -0.01816 -0.47717 0.11818 0 0 0 0 0 0.13971 -0.02205 9e-05 0.95842 0 0.69247 0 1.9342 -0.21964 0.36817 -0.78676
ARG_344 -8.03763 0.42133 8.11389 -1.06612 0.24385 0.8227 3.31129 -3.52923 -0.03706 -0.23585 -3.02489 0.29198 0 0 -1.26276 0 0 0.06029 -0.05214 0.01819 2.5055 0 -0.16102 0 -1.2888 -0.18956 0.39272 -2.70332
ASP_345 -5.00753 0.18867 5.76873 -0.1026 0 0.29872 2.14143 -2.45635 -0.00076 -0.0029 -4.46305 -0.13791 0 0 0 -2.05237 0 0.12154 -0.01933 1e-05 0 2.85381 0.65797 0 -2.3716 0.20264 0.5993 -3.78156
ALA_346 -4.40266 0.21847 2.78607 -0.02357 0 0 1.68471 -1.99634 -0.01726 -0.08359 -2.34672 -0.46339 0 0 0 0 0 0.0346 0.13787 0 0 0 -0.51861 0 1.8394 0.43701 0.50421 -2.20982
SER_347 -4.7737 0.40423 3.99005 -0.02785 0.00026 0.02348 2.36249 -1.98258 -0.01674 -0.13263 -2.35777 0.1886 0 0 -0.9319 -0.50966 0 0.0218 0.03569 0.02841 0.93461 0 0.15711 0.60562 -0.77834 0.32755 0.44828 -1.983
GLY_348 -2.92649 0.33587 1.84304 -0.0001 0 0 0.91977 -1.1625 -0 -0 -0.12018 -0.40341 0 0 0 0 0 0.01442 0.00839 0 0 0 0.25841 0 0.83697 1.06808 0.38848 1.06074
VAL_349 -4.40736 0.51102 3.19566 -0.27428 0.15032 0.05377 1.85127 -1.88742 -0.00982 -0.09185 -1.54949 0.00669 0 0 0 0 0 0.00886 -0.03572 0.01388 0.08231 0 -0.44076 0 1.9342 0.5101 0.35205 -0.02656
LEU_350 -1.66779 0.10358 1.52385 -0.49476 0.216 0.12433 0.49548 -0.82573 -0 -0 0.48412 0.24207 0 0 0 0 0 0.02998 -0.07912 0.00839 0.28595 0 -0.26987 0 0.18072 -0.47141 0.32291 0.20869
ASN_351 -2.36169 0.37785 2.01691 -0.19643 0.03256 0.31028 0.75644 -1.17654 -0.01291 -0.12799 -0.26847 -0.41685 0 0 0 0 0 0.01186 -0.07568 0.03026 0 1.92354 -0.40085 0 -0.93687 -0.57705 0.26022 -0.83141
ASP_352 -4.82492 0.38962 6.1808 -0.22425 0.05569 0.72801 2.4584 -2.73633 -0.04229 -0.37201 -3.76823 -1.12248 0 0 -0.60168 0 0 0.03454 0.01375 0.10307 0 2.00171 -0.80532 0 -2.3716 -0.49928 0.44656 -4.95625
THR_353 -3.58458 0.38682 3.76183 -0.11129 0.04571 0.07435 1.77749 -1.83416 -0.00779 -0.05367 -0.82872 -0.54222 0 0 0 -0.2866 0 0.01649 0.00443 0.004 0.06405 0 -0.48978 2.38195 -1.0874 -0.28338 0.67574 0.08327
VAL_354 -2.88867 0.50974 1.00429 -0.33413 0.34467 0.0789 0.06027 -0.79675 -0 -0 0.20542 -0.23535 0 0 0 0 0 0.0468 0.10658 0.00138 0.03512 0 0.5816 0 1.9342 0.23418 0.52194 1.41019
THR_355 -2.42951 0.37098 2.21768 -0.17972 0.10719 0.15002 1.01343 -1.07732 -0 -0 -0.88061 -2.09456 0 0 0 -0.2866 0 0.02594 0.03298 0.20722 0.3068 0 0.08831 2.25482 -1.0874 0.59262 1.04988 0.38215
PRO_356 -2.66053 0.74827 1.6677 -0.19477 0.01437 0.14303 0.24228 -0.62602 -0 -0 -0.12443 0.07303 0 0 0 0 0 0.00797 0.17129 0.03421 0.38242 0 -0.91404 0 -2.4119 0.03173 1.22703 -2.18835
GLY_357 -1.2214 0.16105 1.45368 -0.00038 0 0 0.88467 -0.70487 -0 -0 -1.05868 -0.16437 0 0 0 0 0 0.0082 -0.12263 0 0 0 -1.04141 0 0.83697 -0.11378 0.4427 -0.64027
TRP_358 -0.74892 0.02036 0.75092 -0.94852 0.04765 0.37659 0.09031 -0.40083 -0 -0 0.02518 -0.31409 0 0 0 0 0 0.00145 -0.00622 6e-05 0 1.79044 -0.06929 0 1.6906 0.43023 0.28912 3.02506
GLY_359 -1.86383 0.25952 1.52361 -0.00023 0 0 0.72643 -0.91527 -0 -0 -0.36529 -0.21841 0 0 0 0 0 0.0074 -0.05633 0 0 0 0.40061 0 0.83697 0.4306 0.19424 0.96002
ALA_360 -1.72276 0.16887 1.38055 -0.0238 1e-05 0 0.32812 -0.80717 -0 -0 0.85364 -0.34352 0 0 0 0 0 0.01194 -0.04428 0 0 0 -0.32302 0 1.8394 -0.2628 0.22898 1.28416
CYS:disulfide_361 -3.62839 0.37368 2.67341 -0.05058 0.08547 0.02619 0.7665 -1.46272 -0 -0 0.85133 -0.51379 0 0 0 0 -0.24934 0.00607 0.02155 1.0945 0.1051 0 0.21751 0 3.6196 -0.04554 0.38045 4.27101
GLU_362 -1.76969 0.0885 2.26634 -0.20991 0.02864 0.29133 0.45083 -1.04195 -0.00385 -0.06411 0.34935 -0.58578 0 0 0 0 0 0.00187 0.02936 0.00313 0 3.02796 -0.34429 0 -2.7348 -0.08779 0.22411 -0.08078
GLY_363 -2.38872 0.15181 2.70578 -0.00032 0 0 1.23034 -1.35756 -0 -0 -0.46207 -0.16307 0 0 -0.96248 0 0 0.01496 -0.1287 0 0 0 -0.97907 0 0.83697 -0.28986 0.16252 -1.62946
LEU_364 -4.95264 0.46609 3.36532 -0.48433 0.24835 0.12245 2.17603 -1.89158 -0.00495 -0.01938 -1.70142 0.11836 0 0 -0.83624 0 0 0.01799 -0.04751 0.00875 0.28513 0 -0.14077 0 0.18072 0.10852 0.21514 -2.76596
ALA_365 -4.41244 0.73891 2.88077 -0.02309 0 0 2.69178 -1.9592 -0 -0 -1.63177 -0.37129 0 0 -0.81796 0 0 0.03061 -0.10944 0 0 0 -0.38431 0 1.8394 -0.25033 0.35448 -1.42389
CYS:disulfide_366 -5.63667 0.5782 4.14522 -0.07577 0.00114 0.05687 1.34688 -2.25773 -0.01366 -0.11473 -0.18493 -0.5129 0 0 0 0 -0.24934 0.00774 -0.07635 0.12718 0.52372 0 0.25917 0 3.6196 -0.43984 0.41464 1.51845
SER_367 -2.4802 0.46192 3.16707 -0.02611 0.00133 0.02474 1.30808 -1.53013 -0 -0 -0.75257 -0.20253 0 0 0 0 0 0.03199 0.5521 0.01476 0.94822 0 -0.1728 0.62628 -0.77834 -0.4159 0.29586 1.07377
TYR_368 -5.67893 0.47228 1.76477 -0.84552 0.04406 0.29569 1.76235 -1.53408 -0.00515 -0.02513 -0.60348 -0.32542 0 0 0 0 0 0.01979 0.05967 0.03764 0 1.96741 -0.1319 0.01144 1.2797 -0.21823 0.81862 -0.83443
GLY_369 -3.71582 0.38954 4.01891 -0.00227 0 0 1.58561 -2.19808 -0 -0 0.23955 -0.38462 0 0 0 0 0 0.00629 -0.04856 0 0 0 -1.35902 0 0.83697 0.57494 0.84567 0.7891
TRP_370 -7.00502 0.6488 3.85364 -1.18857 0.05145 0.6508 1.94122 -2.18837 -0.02027 -0.16031 -1.20306 -0.40027 0 0 0 0 0 0.01217 -0.03088 0.0855 0 2.4624 0.04501 0 1.6906 0.38124 0.29649 -0.07744
ASN_371 -6.94722 1.03818 4.76585 -0.45652 0.11144 0.94179 1.12127 -2.82179 -0.00779 -0.05367 -1.50867 -1.59975 0 0 0 0 0 0.00737 -0.09098 0.78366 0 4.5439 0.08331 0 -0.93687 -0.24508 0.50602 -0.76554
PHE_372 -8.91871 1.283 4.09181 -0.69462 0.11844 0.48125 2.84986 -3.06595 -0.00076 -0.0029 -3.30886 0.07468 0 0 -0.60168 0 0 0.01375 -0.05529 0.69151 0 2.25685 0.20855 0 1.0402 -0.01437 0.59903 -2.95419
THR_373 -5.91448 0.67984 4.36184 -0.12347 0.10385 0.07665 2.19073 -2.52525 -0.00327 -0.05043 -1.34201 -0.81877 0 0 0 0 0 0.02219 0.0169 0.29404 0.16444 0 -0.7404 4.15988 -1.0874 -0.01381 0.36077 -0.18817
GLU_374 -3.87021 0.27896 4.60599 -0.38757 0.0611 0.75105 1.87735 -1.88021 -0.03078 -0.30801 -1.8402 -0.94665 0 0 -0.96248 0 0 0.02583 -0.07196 0.00565 0 3.5726 -0.02451 0 -2.7348 -0.13389 0.23165 -1.78106
CYS:disulfide_375 -3.78676 0.27067 2.21275 -0.06028 0.00128 0.04179 0.7453 -1.17725 -0 -0 0.51271 -0.37419 0 0 0 0 -0.45445 0.00462 -0.06501 0.07315 0.41114 0 -0.02649 0 3.6196 -0.25036 0.19419 1.8924
THR_376 -1.68438 0.15981 1.53605 -0.14071 0.06661 0.09715 0.49481 -0.83857 -0.01326 -0.12917 0.12821 -1.12443 0 0 0 0 0 0.00711 -0.06101 0.00891 0.03975 0 -0.38661 2.2804 -1.0874 -0.29571 0.21133 -0.7311
GLN_377 -4.68961 0.33198 3.50736 -0.22976 0.02555 0.17656 1.67849 -1.67388 -0.01803 -0.13058 -1.28879 -0.22811 0 0 0 -0.50966 0 0.00685 0.02983 0.13702 0 2.76993 0.22736 0 -0.18838 0.12384 0.32133 0.37932
GLN_378 -3.38615 0.90146 3.48016 -0.82127 0.26342 1.23972 2.10156 -1.58513 -0 -0 -1.09183 -1.80185 0 0 0 0 0 0.00467 0.11163 0.00032 0 1.56526 0.56579 0 -0.18838 0.74745 0.63066 2.73752
HIS_D_379 -3.37662 0.20046 2.91324 -0.42687 0.109 0.47972 0.83046 -1.37721 -0.00105 -0.00611 -0.11219 -0.56898 0 0 -0.75807 0 0 0.00273 0.0045 0.01804 0 2.87921 -0.16017 0 -0.45461 1.75244 0.91542 2.86334
SER_380 -2.82861 1.13809 3.61076 -0.02978 0.01845 0.0285 1.76871 -1.62266 -0.00014 -0.00393 -1.0035 -0.00963 0 0 0 0 0 0.00983 0.00639 0.00368 0.56385 0 -0.07748 0.62068 -0.77834 1.00556 0.67625 3.09668
CYS:disulfide_381 -5.77302 1.20081 4.49751 -0.0357 0 0.01208 2.12909 -2.22794 -0 -0 -1.0184 -0.20254 0 0 -0.34576 0 -0.45445 0.05997 0.96367 0.00735 0.47778 0 0.39241 0 3.6196 -0.07149 0.78279 4.01376
HIS_382 -5.37719 1.33408 3.60914 -0.46773 0.08864 0.4833 1.73009 -2.08663 -0.01803 -0.13058 -0.61063 -0.45229 0 0 -0.9319 0 0 0.36542 0.12894 0.19209 0 2.93793 -0.10202 0 -0.45461 0.24051 2.16929 2.64782
TYR_383 -7.74424 1.16496 3.84675 -0.64593 0.11346 0.40044 1.88595 -2.39412 -0 -0 -0.52267 -0.13094 0 0 0 0 0 0.74159 0.01919 0.08454 0 2.37404 -0.15996 0.00162 1.2797 0.54745 2.69392 3.55575
GLY_384 -4.76983 2.40325 3.3847 -0.00015 0 0 1.46442 -2.21821 -0.00931 -0.01973 0.44606 -0.15657 0 0 0 0 0 4.77756 0.17864 0 0 0 -1.35419 0 0.83697 1.01725 1.5143 7.49516
LEU_385 -9.55468 1.87272 3.19194 -0.53994 0.44472 0.14878 2.0276 -2.85383 -0 -0 -0.30756 0.23312 0 0 0 0 0 1.4614 -0.05429 0.10002 0.24911 0 -0.28562 0 0.18072 0.56124 1.37745 -1.7471
ILE_386 -7.92769 1.43983 3.42644 -0.62653 0.49034 0.12278 1.3048 -2.40098 -0 -0 -0.20998 0.62555 0 0 0 0 0 0.89478 0.10198 0.36771 0.69091 0 -0.20882 0 0.73287 0.96417 2.0411 1.82926
ASN_387 -4.81053 1.60493 3.58519 -0.1796 0.02881 0.26636 2.5333 -2.10807 -0.00105 -0.00611 -0.95722 -0.27035 0 0 -1.10383 0 0 2.69407 10.0347 0.12753 0 2.94638 0.10421 0 -0.93687 3.79506 13.2219 30.5688
TYR_388 -11.8301 6.90384 7.09266 -0.78294 0.36701 0.54956 3.76061 -4.66966 -0.01307 -0.14479 -2.22171 -0.16426 0 0 0 -0.50846 0 1.2563 0.45533 2.20119 0 2.68246 0.15485 0.00479 1.2797 3.76383 16.2882 26.4253
TYR_389 -5.76725 0.43038 4.30757 -0.58314 0.03808 0.29469 2.365 -2.2919 -0.00806 -0.04362 -0.09876 -0.2621 0 0 0 0 0 1.68554 -0.03737 0.04053 0 2.54738 0.06551 0.00019 1.2797 0.82318 4.78334 9.5689
GLN_390 -4.00511 0.20745 4.46045 -0.65247 0.11255 0.71462 2.36164 -2.08612 -0.00529 -0.08951 -2.73545 -0.52001 0 0 0 -0.94731 0 0.22988 -0.07553 0.07816 0 2.3851 -0.11102 0 -0.18838 -0.20745 0.8618 -0.21199
THR_391 -6.28271 0.9936 4.25365 -0.21717 0.30961 0.07838 3.18888 -2.47222 -0.0081 -0.0689 -2.59388 -0.05186 0 0 0 0 0 0.03325 -0.04964 0.00249 0.10198 0 0.12909 2.25544 -1.0874 0.27999 0.68348 -0.52204
MET_392 -8.76555 1.17929 2.85407 -0.36937 0.09493 0.18149 1.71649 -2.12452 -0.00806 -0.04362 -1.27553 -0.50179 0 0 0 0 0 0.01974 -0.08187 0.1495 3.14182 0 -0.04506 0 0.60916 0.2729 0.58897 -2.40701
SER_393 -5.01253 0.3819 4.76284 -0.0251 0 0.02228 2.28823 -2.41086 -0.00621 -0.05327 -0.72184 -0.23696 0 0 0 0 0 0.01277 0.18382 0.01656 0.66333 0 0.13212 0.60208 -0.77834 -0.16626 0.29111 -0.05433
MET_394 -6.91678 0.84673 4.58898 -0.56775 0.17174 0.07176 2.81449 -2.49451 -0 -0 -1.93324 -0.19523 0 0 -0.45992 0 0 0.04232 -0.02654 0.61903 2.20733 0 0.11775 0 0.60916 0.06724 0.43624 -0.00121
VAL_395 -7.70692 0.83957 1.55512 -0.31632 0.24786 0.07071 1.75099 -2.16515 -0 -0 -1.19556 -0.03958 0 0 0 0 0 0.19244 -0.06608 0.0209 0.04274 0 -0.36273 0 1.9342 0.16699 0.48893 -4.5419
SER_396 -6.00799 0.56057 6.43107 -0.03504 0.00677 0.04653 2.38646 -3.0393 -0.01002 -0.11306 -2.00622 -0.39689 0 0 -0.77377 0 0 0.12604 0.13951 0.048 1.47307 0 -0.13527 1.78989 -0.77834 -0.28381 0.60821 0.03639
GLY_397 -2.70037 0.33924 3.447 -0.00049 0 0 1.47789 -1.6872 -0 -0 -1.83517 -0.18257 0 0 -1.25392 0 0 0.05471 -0.06786 0 0 0 -0.15112 0 0.83697 -0.3038 0.85617 -1.17052
PHE_398 -4.16996 0.79544 3.0189 -0.64648 0.06037 0.40892 2.02792 -1.57078 -0.00017 -0.00046 -1.45572 -0.34178 0 0 0 0 0 0.01604 0.20122 0.09608 0 1.89816 0.35968 0 1.0402 0.41125 0.70012 2.84894
ALA_399 -3.91673 0.82464 3.7343 -0.02256 0 0 2.21526 -2.01235 -0.0013 -0.00757 -1.59361 -0.35771 0 0 0 0 0 0.01559 0.12219 0 0 0 -0.36495 0 1.8394 1.03835 1.57074 3.0837
PRO_400 -3.56534 0.83082 2.84211 -0.07514 0 0.04529 1.41563 -1.40755 -0 -0 -0.9958 0.6064 0 0 0 0 0 0.01587 -0.14625 0.00179 0.47116 0 -0.41347 0 -2.4119 0.37235 1.4821 -0.93193
LEU_401 -7.07748 0.97993 3.90882 -0.62949 0.40969 0.24718 2.80838 -2.68548 -0.00656 -0.04231 -2.47044 -0.1691 0 0 0 0 0 0.0919 -0.02329 0.16489 1.46698 0 -0.21816 0 0.18072 -0.27191 0.4577 -2.87803
ILE_402 -10.5429 1.04065 5.13614 -0.66655 0.42427 0.15529 3.73581 -3.5055 -0.00233 -0.01239 -1.7728 0.18828 0 0 0 0 0 0.06346 -0.04767 0.24972 0.59532 0 -0.3484 0 0.73287 -0.08281 0.60647 -4.0531
THR_403 -6.40637 0.9158 4.79208 -0.21236 0.24205 0.07614 2.88328 -2.80946 -0.00491 -0.0457 -1.56511 -0.15655 0 0 0 0 0 0.01756 0.04665 0.01952 0.06875 0 0.0438 2.30161 -1.0874 0.06073 0.55155 -0.26836
ALA_404 -4.32902 0.31322 4.1215 -0.022 0 0 2.53838 -2.45762 -0 -0 -2.44587 -0.37529 0 0 0 0 0 0.33945 0.06412 0 0 0 -0.28708 0 1.8394 -0.12665 0.34299 -0.48448
GLY_405 -5.16172 0.4027 4.76154 -4e-05 0 0 2.67677 -2.71927 -0 -0 -2.0799 -0.42315 0 0 0 0 0 0.01879 -0.05229 0 0 0 0.46305 0 0.83697 -0.0718 0.2283 -1.12007
ILE_406 -9.50896 1.36125 4.93635 -0.50191 0.39566 0.09965 3.61779 -3.33134 -0 -0 -3.52783 0.00904 0 0 0 0 0 0.02057 -0.07056 0.01718 0.47152 0 -0.47546 0 0.73287 0.23731 0.58351 -4.93337
PHE_407 -8.74415 0.77274 3.58027 -0.54589 0.28999 0.24964 2.85998 -2.85214 -0.00654 -0.03145 -1.99803 -0.19621 0 0 0 0 0 0.02541 0.01894 0.05695 0 3.09666 -0.06303 0 1.0402 -0.03212 0.73691 -1.74186
GLY_408 -4.44266 0.37803 4.57533 -5e-05 0 0 2.46479 -2.45327 -0.01149 -0.06482 -2.68078 -0.40757 0 0 0 0 0 0.01068 -0.096 0 0 0 0.0442 0 0.83697 0.55464 0.29066 -1.00133
ALA_409 -5.66752 0.72248 3.99914 -0.02185 0 0 2.55571 -2.77713 -7e-05 -0.00164 -2.86749 -0.34005 0 0 0 0 0 0.01091 -0.04623 0 0 0 -0.28309 0 1.8394 0.43021 0.23609 -2.21111
THR_410 -7.96483 1.19205 5.69999 -0.21015 0.20374 0.07278 3.55429 -3.34494 -0 -0 -3.81631 0.02671 0 0 0 0 0 0.02364 0.05031 0.00999 0.05737 0 -0.01696 2.29291 -1.0874 -0.04228 0.6015 -2.6976
LEU_411 -7.0334 0.40472 3.89754 -0.47802 0.19342 0.11405 2.71153 -2.62175 -0 -0 -2.53359 0.19451 0 0 0 0 0 0.02181 0.06388 0.05775 0.36778 0 -0.27369 0 0.18072 0.11078 0.70549 -3.91647
SER_412 -5.83408 0.53998 5.3337 -0.03046 0 0.06852 2.7308 -2.71879 -0.00654 -0.03145 -2.5383 -0.62021 0 0 0 0 0 0.05545 0.03345 0.01547 0.63851 0 0.34545 0.60446 -0.77834 0.07695 0.45739 -1.65805
SER_413 -5.81036 0.5477 5.96301 -0.03018 0 0.06864 3.01999 -2.96716 -0.01774 -0.13263 -3.00154 -0.54596 0 0 0 -0.24407 0 0.01215 -0.01411 0.00519 0.677 0 0.33943 0.65951 -0.77834 0.2721 0.33093 -1.64644
ALA_414 -6.54231 0.41493 3.84972 -0.02205 0 0 2.88934 -2.86195 -0 -0 -2.12024 -0.34429 0 0 0 0 0 0.03632 -0.00709 0 0 0 -0.21855 0 1.8394 -0.06126 0.30194 -2.84608
LEU_415 -8.60415 0.71012 4.7599 -0.45136 0.12941 0.10315 3.14452 -3.17979 -0.01574 -0.10235 -2.69695 0.19562 0 0 0 0 0 0.14637 0.02263 0.07584 0.45732 0 -0.25315 0 0.18072 -0.28901 0.28787 -5.37903
ALA_416 -4.24211 0.31309 4.25182 -0.02212 0 0 2.59588 -2.43455 -0 -0 -2.88697 -0.35966 0 0 0 0 0 0.06784 -0.00185 0 0 0 -0.22546 0 1.8394 -0.31768 0.26321 -1.15915
CYS_417 -7.38763 0.31471 5.52261 -0.0474 0 0.01655 3.01018 -2.96342 -0 -0 -3.49916 -0.03721 0 0 0 0 0 0.04224 -0.04533 0.0023 0.27831 0 0.28856 0 3.6196 -0.06923 0.27528 -0.67903
LEU_418 -8.08575 0.61638 3.39947 -0.68023 0.18897 0.25534 2.56859 -2.85464 -0 -0 -2.16342 0.08983 0 0 0 0 0 0.12076 0.0454 0.03126 0.86369 0 -0.23088 0 0.18072 0.08041 0.36965 -5.20446
VAL_419 -7.07712 0.40281 4.68647 -0.31559 0.24334 0.0722 2.89273 -2.9121 -0 -0 -2.2996 -0.18312 0 0 0 0 0 0.14663 -0.07055 0.00045 0.07448 0 -0.3622 0 1.9342 -0.07961 0.34401 -2.5026
SER_420 -4.8434 0.18023 5.48637 -0.02891 0 0.0665 2.62176 -2.69913 -0 -0 -2.42446 -0.5926 0 0 0 0 0 0.06607 -0.00481 0.00301 0.6462 0 0.35255 0.60008 -0.77834 0.12303 0.22994 -0.99592
ALA_421 -5.95964 0.39262 3.58011 -0.02141 0 0 2.69348 -2.79286 -0 -0 -2.15998 -0.34828 0 0 0 0 0 0.03398 -0.02923 0 0 0 -0.121 0 1.8394 0.05225 0.23026 -2.6103
ALA_422 -6.07624 0.22048 3.49959 -0.02097 0 0 2.37904 -2.60363 -0 -0 -2.08941 -0.35698 0 0 0 0 0 0.01042 0.00344 0 0 0 -0.21664 0 1.8394 -0.2803 0.27856 -3.41323
LYS_423 -7.26584 0.44232 8.1051 -0.30228 0.02686 0.13638 4.01586 -3.56328 -0 -0 -6.05738 -0.05904 0 0 0 -0.24184 0 0.03377 0.07319 0.08703 1.81059 0 -0.05241 0 -1.5107 -0.35123 0.45417 -4.21875
VAL_424 -7.01285 0.46537 4.02897 -0.31319 0.19608 0.07286 2.82594 -2.74517 -0 -0 -2.45223 -0.30153 0 0 0 0 0 0.16683 -0.02981 0.00039 0.12717 0 -0.28702 0 1.9342 -0.23754 0.63303 -2.92851
PHE_425 -9.44921 0.66841 2.81541 -0.45372 0.03548 0.16909 2.67906 -2.94493 -0 -0 -2.13279 -0.13878 0 0 0 0 0 0.0139 0.03287 0.03789 0 3.23477 -0.20044 0 1.0402 -0.1515 0.63374 -4.11055
GLN_426 -9.42443 0.67289 8.90071 -0.39216 0.08333 0.23048 3.58805 -4.04738 -0 -0 -3.81534 -0.55155 0 0 -0.56155 0 0 0.00686 -0.03159 0.01906 0 3.26369 0.05537 0 -0.18838 -0.08243 0.47989 -1.79447
CYS_427 -7.80723 0.66286 5.41121 -0.04764 0 0.015 2.69235 -2.8496 -0.01037 -0.09504 -2.43513 0.07445 0 0 0 0 0 0.02835 0.03836 0.00832 0.32021 0 0.25801 0 3.6196 0.19892 0.3104 0.39304
LEU_428 -9.01515 0.85664 3.76924 -0.48843 0.17327 0.11097 2.59392 -2.99968 -0 -0 -2.75166 0.22937 0 0 0 0 0 0.04471 -0.0174 0.44982 0.37953 0 -0.26439 0 0.18072 0.06055 0.4766 -6.21137
CYS_429 -7.75653 0.64451 5.67969 -0.0412 0 0.01559 2.68893 -2.84703 -0.02337 -0.11535 -2.91173 -0.32235 0 0 0 0 0 0.01451 -0.02658 0.0585 0.30703 0 0.30039 0 3.6196 0.09197 0.59052 -0.03292
GLU_430 -5.94949 0.4261 8.2135 -0.21205 0.03782 0.30992 3.49689 -3.47624 -0.01037 -0.09504 -3.11254 -0.57853 0 0 -1.14887 0 0 0.00721 0.11691 0.19056 0 3.07976 -0.30297 0 -2.7348 -0.09224 0.50669 -1.32779
ASP_431 -4.01711 0.42884 5.17571 -0.12028 0.0374 0.38091 1.56756 -2.32 -0 -0 -2.48151 -0.39501 0 0 0 -0.74644 0 0.00564 0.04812 0.26804 0 2.18999 -0.18786 0 -2.3716 -0.57787 0.54508 -2.57039
GLN_432 -4.49187 0.31597 4.38997 -0.63333 0.09228 0.64228 1.90622 -2.13536 -0.01322 -0.1292 -1.55974 -0.64899 0 0 0 0 0 0.01334 -0.09638 0.00326 0 2.47621 -0.19018 0 -0.18838 -0.41842 0.40549 -0.26005
LEU_433 -6.82256 0.9164 1.78015 -0.67436 0.24697 0.23353 1.10959 -1.73604 -0 -0 -0.25533 0.10246 0 0 0 0 0 0.01879 0.34063 0.04998 1.01791 0 -0.25859 0 0.18072 -0.25276 0.59932 -3.40317
TYR_434 -9.70709 1.36386 2.59315 -0.65694 0.062 0.38635 2.19292 -2.46084 -0.0012 -0.0296 -0.67363 -0.2682 0 0 0 0 0 0.05608 -0.01318 0.00052 0 2.05299 -0.40388 0.00189 1.2797 -0.20687 1.27513 -3.15685
PRO_435 -4.38149 0.60161 2.92909 -0.06744 0 0.042 0.96216 -1.21288 -0.02165 -0.20555 -1.13686 0.61428 0 0 0 0 0 0.01512 -0.1949 0.01122 0.24062 0 -0.59957 0 -2.4119 -0.05327 1.05688 -3.81252
LEU_436 -3.03088 0.36519 1.78907 -0.4984 0.19111 0.12298 0.80896 -0.99419 -0.02352 -0.15823 0.23562 0.30366 0 0 0 0 0 0.07579 -0.12162 0.08457 0.44951 0 -0.0918 0 0.18072 0.14609 0.50761 0.34223
ILE_437 -6.28512 1.12711 3.23759 -0.5527 0.23724 0.16923 2.48626 -1.99634 -0 -0 -2.58498 -0.09246 0 0 0 0 0 0.01066 -0.01064 0.04026 0.53487 0 0.16623 0 0.73287 0.07177 0.60189 -2.10626
GLY_438 -3.09679 0.22701 3.43201 -4e-05 0 0 1.88139 -1.71935 -0.00693 -0.03168 -2.15382 -0.4278 0 0 0 0 0 0.10306 -0.06252 0 0 0 0.34816 0 0.83697 0.22305 0.60722 0.15994
PHE_439 -5.58774 0.78808 3.39161 -0.95678 0.06659 0.40506 1.57966 -1.95968 -0.00844 -0.07635 -1.48726 0.0689 0 0 -0.86034 0 0 0.10532 0.04859 0.07155 0 1.86549 -0.04975 0 1.0402 0.50279 0.42256 -0.62994
PHE_440 -8.07965 0.86127 2.34097 -0.65112 0.04983 0.36979 1.66421 -1.99581 -0.02337 -0.11535 -1.40825 0.06776 0 0 0 0 0 0.01562 -0.08031 0.12959 0 2.08038 0.01173 0 1.0402 0.05946 0.35199 -3.31107
GLY_441 -2.75246 0.12695 2.73925 -5e-05 0 0 1.60149 -1.35617 -0 -0 -1.8132 -0.38731 0 0 0 0 0 0.01797 -0.13093 0 0 0 0.34029 0 0.83697 -0.25312 0.27266 -0.75766
LYS_442 -3.90239 0.21495 3.75769 -0.65912 0.31856 0.38239 1.25078 -1.59468 -0.05291 -0.28061 -0.45573 -0.06073 0 0 0 0 0 0.15672 0.05738 0.04489 2.38467 0 0.26756 0 -1.5107 0.40486 0.25399 0.97758
GLY_443 -3.64145 0.33098 2.14197 -0.00026 0 0 0.55233 -1.38879 -0 -0 -0.74682 -0.23917 0 0 0 0 0 0.01819 -0.07258 0 0 0 0.43681 0 0.83697 0.53337 0.24638 -0.99206
TYR_444 -5.95287 0.23268 4.87524 -0.58021 0.04919 0.29048 2.8518 -2.56935 -0.026 -0.11331 -2.10552 -0.12294 0 0 0 0 0 0.01775 -0.00351 0.01266 0 1.86963 -0.42083 0.0076 1.2797 -0.07051 0.24321 -0.23509
GLY_445 -1.67527 0.19529 2.50523 -0.00026 0 0 0.99639 -1.14836 -0 -0 -0.71307 -0.16542 0 0 0 0 0 0.00828 -0.05373 0 0 0 -1.49856 0 0.83697 -0.12303 0.17317 -0.66238
LYS_446 -2.00951 0.13496 1.97156 -0.42341 0.07286 0.22132 0.35387 -0.84666 -0 -0 0.45829 0.12143 0 0 0 0 0 0.01347 -0.09108 0.01352 1.53177 0 -0.02536 0 -1.5107 -0.29353 0.08807 -0.21911
ASN_447 -3.48651 0.4042 3.74292 -0.18993 0.03721 0.30992 0.72863 -1.60092 -0.02427 -0.09879 -0.18286 -0.42618 0 0 0 0 0 0.0398 -0.05915 0.00048 0 1.90546 -0.37896 0 -0.93687 -0.71709 0.12412 -0.8088
LYS_448 -4.54166 0.17506 4.48612 -0.55082 0.17834 0.37316 1.82198 -2.1628 -0 -0 -1.91432 -0.10565 0 0 -0.56155 0 0 0.04478 -0.03616 0.02449 1.82603 0 -0.18544 0 -1.5107 -0.48783 0.1881 -2.93889
GLU_449 -6.28355 0.93046 7.16026 -0.42454 0.11502 0.7081 3.44829 -3.19465 -0.01304 -0.06944 -5.3023 -0.75092 0 0 0 -0.47286 0 0.03275 0.00609 0.19655 0 3.82722 0.01611 0 -2.7348 -0.34361 0.83141 -2.31746
PRO_450 -7.43869 1.25248 4.71542 -0.1822 0.06537 0.13119 2.00725 -2.14946 -0 -0 -1.91912 -0.01607 0 0 0 0 0 0.00953 -0.0046 0.00255 0.18386 0 -0.77194 0 -2.4119 0.13231 0.8565 -5.53755
VAL_451 -5.86918 0.57606 3.11686 -0.31027 0.22834 0.07135 2.37267 -2.17179 -0.03064 -0.15501 -1.97524 -0.11022 0 0 0 0 0 0.00508 0.02344 0.01348 0.22339 0 -0.05172 0 1.9342 0.46409 0.26445 -1.38067
ARG_452 -8.43968 0.77914 6.39167 -0.44042 0.04136 0.21699 2.46116 -3.1052 -0.00405 -0.03949 -2.33743 0.30782 0 0 -0.86034 0 0 0.0118 0.02966 0.04051 2.06914 0 -0.14967 0 -1.2888 -0.16682 0.25043 -4.2322
GLY_453 -4.70574 0.30264 4.17445 -5e-05 0 0 2.43431 -2.38254 -0 -0 -1.50806 -0.40529 0 0 0 0 0 0.0103 0.11365 0 0 0 0.58024 0 0.83697 -0.01015 0.22043 -0.33885
TYR_454 -11.5781 1.21306 4.60944 -0.60085 0.02171 0.26423 3.81359 -3.6609 -0 -0 -3.7385 -0.24488 0 0 0 -0.47286 0 0.02707 0.07271 0.06593 0 2.53152 0.07071 0.00189 1.2797 0.19867 0.3724 -5.75341
LEU_455 -5.73083 0.37933 4.49424 -0.48017 0.27351 0.11448 2.6394 -2.6123 -0 -0 -2.19626 0.20912 0 0 0 0 0 0.02115 0.27107 0.01938 0.29861 0 -0.30115 0 0.18072 -0.22922 0.46355 -2.18539
LEU_456 -7.13072 0.61372 3.79391 -0.66325 0.15919 0.22352 2.81571 -2.69049 -0 -0 -2.01722 0.1122 0 0 0 0 0 0.01664 -0.00116 0.03469 0.75212 0 -0.17745 0 0.18072 -0.07657 0.33303 -3.72141
ALA_457 -5.79018 0.2609 3.45174 -0.02189 0 0 2.7905 -2.70516 -0 -0 -2.19611 -0.37174 0 0 0 0 0 0.0176 0.14599 0 0 0 -0.32118 0 1.8394 -0.1771 0.23818 -2.83904
TYR_458 -8.81498 1.02954 4.48307 -0.83433 0.03966 0.23857 3.47143 -3.29565 -0.00041 -0.00323 -3.08853 -0.30378 0 0 0 -0.61884 0 0.02903 0.00166 0.06189 0 1.71916 -0.38523 0.02251 1.2797 -0.17438 0.3161 -4.82704
ALA_459 -4.10903 0.13672 4.14994 -0.02205 0 0 2.34292 -2.38857 -0 -0 -2.25259 -0.3692 0 0 0 0 0 0.00755 0.03926 0 0 0 -0.3517 0 1.8394 -0.17132 0.30486 -0.84381
ILE_460 -7.83528 0.95257 3.39089 -0.48164 0.31418 0.09184 2.71693 -2.83213 -0 -0 -1.73732 0.13882 0 0 0 0 0 0.00657 -0.05937 0.07644 0.45784 0 -0.46962 0 0.73287 -0.18149 0.27132 -4.44658
ALA_461 -6.74498 0.7395 3.87454 -0.02211 0 0 3.46486 -3.13628 -0 -0 -3.03022 -0.35702 0 0 0 0 0 0.01246 -0.03425 0 0 0 -0.28047 0 1.8394 -0.13386 0.35078 -3.45766
VAL_462 -6.63834 0.7002 3.74034 -0.31045 0.18937 0.07124 2.60067 -2.71478 -0 -0 -2.22494 -0.18234 0 0 0 0 0 0.01092 -0.04136 0.00929 0.09904 0 -0.27447 0 1.9342 -0.30542 0.37714 -2.95968
ALA_463 -3.57782 0.16495 3.45878 -0.0223 0 0 1.8998 -1.98441 -0.00041 -0.00323 -1.24829 -0.38176 0 0 0 0 0 0.01019 0.0356 0 0 0 -0.39104 0 1.8394 -0.32457 0.3348 -0.19033
PHE_464 -8.22195 1.107 2.82233 -0.66738 0.09048 0.33064 2.55969 -2.63348 -0 -0 -1.13782 0.09006 0 0 0 0 0 0.01002 0.1333 0.00422 0 2.26755 0.02104 0 1.0402 -0.22012 0.55488 -1.84933
ILE_465 -9.67619 0.97391 3.09857 -0.51174 0.38793 0.10637 2.62291 -3.09046 -0 -0 -1.51743 -0.0805 0 0 0 0 0 0.04982 -0.02808 0.09145 0.91001 0 -0.15483 0 0.73287 -0.02685 0.68626 -5.42598
ILE_466 -5.6288 0.6394 3.85927 -0.67355 0.55625 0.15865 2.28649 -2.20565 -0 -0 -3.02215 0.12067 0 0 0 0 0 0.03254 0.0014 0.04459 0.97516 0 0.03698 0 0.73287 -0.08385 0.77679 -1.39293
ILE_467 -4.71605 0.42579 3.97536 -0.51567 0.45991 0.14274 2.74465 -2.18819 -7e-05 -0.00038 -1.44269 -0.36752 0 0 0 0 0 0.01802 0.73133 0.10123 0.35016 0 0.6782 0 0.73287 0.39626 1.59641 3.12235
ALA_468 -3.73953 0.59141 1.29223 -0.0314 0.01943 0 1.28786 -1.34521 -0.00563 -0.06703 -0.62787 -0.49058 0 0 0 0 0 0.02772 0.23944 0 0 0 -0.1087 0 1.8394 0.69859 1.42121 1.00133
GLU_469 -5.74358 0.59956 6.37389 -0.28498 0.03944 0.33278 3.42664 -2.876 -0.01527 -0.16116 -3.54354 -0.294 0 0 0 -0.79742 0 0.10244 -0.06828 0.0183 0 2.81412 -0.04028 0 -2.7348 0.7595 0.67997 -1.41266
LEU_470 -8.43 0.75791 3.91596 -0.4851 0.18907 0.12216 2.67127 -2.74549 -0 -0 -2.39368 0.20192 0 0 -0.72872 0 0 0.22147 -0.02586 0.03677 0.28701 0 -0.26769 0 0.18072 0.31208 0.73152 -5.44869
ASN_471 -5.75125 0.42849 4.4925 -0.20387 0.013 0.30677 1.96271 -2.27768 -0.02683 -0.14342 -1.45196 -0.38375 0 0 0 -1.5943 0 0.24364 -0.02072 0.45858 0 1.833 -0.02694 0 -0.93687 -0.31331 0.75204 -2.64016
THR_472 -4.86076 0.59097 4.70133 -0.11653 0.09693 0.059 1.79191 -2.24966 -0.01327 -0.14154 -0.17833 -0.94916 0 0 0 0 0 0.11938 0.31572 0.01126 0.19518 0 -0.60316 2.28286 -1.0874 -0.25413 0.6057 0.31628
ILE_473 -8.78738 0.542 3.95346 -0.48516 0.38234 0.09857 3.18846 -2.77436 -0.00264 -0.02855 -2.16357 -0.15254 0 0 0 0 0 0.08014 -0.01407 7e-05 0.86713 0 -0.39995 0 0.73287 -0.09662 0.58536 -4.47445
ALA_474 -6.32999 1.13364 4.05649 -0.0215 0 0 3.35563 -2.71446 -0.00207 -0.02 -2.24125 -0.3386 0 0 0 0 0 0.03373 0.05609 0 0 0 -0.18757 0 1.8394 0.62609 1.75368 0.99929
PRO_475 -6.00706 0.86201 4.15861 -0.07785 4e-05 0.04615 1.38797 -1.86836 -0 -0 -0.88037 0.63679 0 0 0 0 0 0.05199 -0.13036 0.01267 0.51618 0 -0.34071 0 -2.4119 0.35251 1.72448 -1.9672
ILE_476 -6.51131 0.75006 3.75488 -0.49388 0.30854 0.09243 2.92892 -2.48861 -0 -0 -1.75196 0.01181 0 0 0 0 0 0.04138 0.03549 0.02304 0.59404 0 -0.49897 0 0.73287 -0.19906 0.66796 -2.00236
ILE_477 -9.21169 1.71811 3.78538 -0.64498 0.53041 0.19055 2.84642 -2.94433 -0 -0 -1.88289 0.20746 0 0 0 0 0 0.07273 -0.05754 0.02179 1.5794 0 -0.0109 0 0.73287 -0.05528 1.09004 -2.03246
SER_478 -7.09594 0.54688 6.47991 -0.02102 0 0.01993 3.67211 -3.20258 -0.00264 -0.02855 -3.30417 -0.39269 0 0 -0.65141 0 0 0.01786 0.03356 0.00071 0.51842 0 0.32488 0.65109 -0.77834 -0.06037 1.11216 -2.16021
ASN_479 -7.25285 0.304 6.93361 -0.19482 0.05815 0.29927 3.44077 -3.41225 -0.00526 -0.03384 -2.77395 -0.28783 0 0 0 -0.6143 0 0.00742 0.03091 0.00142 0 1.44144 0.38507 0 -0.93687 0.09643 0.72338 -1.79011
PHE_480 -8.71804 0.88572 3.95452 -0.50552 0.01282 0.17886 2.87396 -2.95119 -0 -0 -2.39383 -0.08224 0 0 0 0 0 0.00624 0.00837 0.07076 0 2.7716 -0.08073 0 1.0402 -0.00796 0.80965 -2.12683
PHE_481 -10.2192 1.05322 4.14631 -0.55204 0.24965 0.20904 3.2134 -3.18723 -0 -0 -2.66303 -0.04563 0 0 0 0 0 0.01333 0.05516 0.29679 0 3.05767 0.04205 0 1.0402 -0.14169 0.77165 -2.66033
LEU_482 -9.8342 0.62415 4.53394 -0.4756 0.2136 0.11808 3.07496 -3.16837 -0 -0 -2.62194 0.19091 0 0 0 0 0 0.04671 0.13191 0.23941 0.29994 0 -0.28805 0 0.18072 -0.26599 0.574 -6.42583
CYS_483 -7.18285 0.89411 4.61296 -0.05037 0 0.0181 2.57605 -2.60748 -0 -0 -2.86869 -0.00839 0 0 0 0 0 0.04392 -0.00799 0.01267 0.3116 0 0.25925 0 3.6196 0.02166 0.57162 0.21578
SER_484 -6.66226 0.32564 5.74052 -0.02801 0 0.06451 3.07434 -2.981 -0 -0 -2.09748 -0.62005 0 0 0 0 0 0.02424 -0.01869 0.00259 0.64479 0 0.34748 0.65091 -0.77834 0.33867 0.36434 -1.6078
TYR_485 -10.4565 0.57696 5.45495 -0.61674 0.42659 0.32973 3.58393 -3.64035 -0.04326 -0.38713 -2.01113 -0.3873 0 0 0 0 0 0.02919 0.02453 0.38507 0 3.20506 0.0503 0.00047 1.2797 0.0506 0.33139 -1.81399
ALA_486 -6.14254 0.34345 4.2392 -0.02142 0 0 3.00304 -2.91968 -0 -0 -2.67339 -0.35816 0 0 0 0 0 0.02778 0.05392 0 0 0 -0.20231 0 1.8394 -0.26038 0.34588 -2.72519
LEU_487 -7.86576 0.77147 4.32977 -0.48528 0.20124 0.1219 2.75522 -2.84688 -0 -0 -3.36782 0.20928 0 0 0 0 0 0.0104 0.01426 0.39348 0.34943 0 -0.27412 0 0.18072 -0.3306 0.37249 -5.46079
ILE_488 -8.88092 0.54132 3.64473 -0.50176 0.34799 0.10072 2.6615 -2.88356 -0 -0 -2.56781 0.03108 0 0 0 0 0 0.12825 -0.051 0.04026 0.51042 0 -0.44288 0 0.73287 -0.13092 0.4227 -6.29701
ASN_489 -9.45982 0.74751 7.87762 -0.18566 0.01829 0.26058 3.98509 -4.31573 -0.0351 -0.33071 -3.25905 -0.29204 0 0 0 -1.27814 0 0.0139 0.03431 0.00162 0 2.13873 0.50955 0 -0.93687 0.16445 0.4462 -3.89526
PHE_490 -7.86381 0.92816 4.44103 -0.50943 0.0517 0.19313 2.64273 -3.12587 -0 -0 -2.76832 -0.10651 0 0 0 0 0 0.00958 -0.04278 0.06733 0 2.91091 0.0082 0 1.0402 0.05779 0.56213 -1.50384
SER_491 -6.30072 0.84075 5.47613 -0.03193 2e-05 0.02177 3.08698 -2.92957 -0 -0 -3.547 0.03513 0 0 0 0 0 0.00952 0.02971 0.02218 0.49119 0 0.30794 1.73565 -0.77834 -0.07663 0.49746 -1.10977
CYS_492 -8.21067 0.58793 4.64949 -0.04911 0 0.01639 2.72716 -2.73216 -0 -0 -2.24279 0.04042 0 0 0 0 0 0.01256 0.14124 0.03706 0.28867 0 0.2705 0 3.6196 0.17856 0.39177 -0.27336
PHE_493 -10.2322 0.71284 4.79005 -1.04385 0.08824 0.36521 3.35912 -3.40576 -0 -0 -2.88707 -0.0344 0 0 0 0 0 0.01521 -0.01198 0.26313 0 1.81532 -0.43774 0 1.0402 0.18395 0.28381 -5.1359
HIS_D_494 -7.13755 0.80265 6.26216 -0.38274 0.02414 0.46397 3.16449 -3.41951 -0 -0 -3.68361 -0.43371 0 0 0 0 0 0.02598 -0.01051 0.001 0 2.56586 0.06317 0 -0.45461 -0.09891 0.3435 -1.90424
ALA_495 -5.52367 0.23828 3.85421 -0.02121 0 0 2.44777 -2.64238 -0 -0 -2.57686 -0.36567 0 0 0 0 0 0.01497 0.04987 0 0 0 -0.32215 0 1.8394 -0.36752 0.35534 -3.01963
SER_496 -4.43222 0.24063 5.13669 -0.02448 0 0.05765 1.98513 -2.38537 -0 -0 -1.44 -0.67801 0 0 0 0 0 0.04085 0.01444 0.00301 0.54544 0 0.30985 0.60215 -0.77834 0.2013 0.24366 -0.35762
ILE_497 -5.26385 0.76224 2.40009 -0.59147 0.34088 0.1714 1.86871 -1.92718 -0 -0 -0.90017 0.22963 0 0 0 0 0 0.10552 -0.06948 0.0344 1.43624 0 0.15527 0 0.73287 0.3216 0.5925 0.3992
THR_498 -3.76234 0.3467 3.99434 -0.13639 0.04583 0.07896 2.12205 -2.07811 -0 -0 -2.44792 -0.07028 0 0 0 0 0 0.02894 -0.06753 0.01484 0.01323 0 -0.1642 4.10258 -1.0874 -0.33862 0.61084 1.20552
ASN_499 -2.85328 0.22699 3.79435 -0.39296 0.07421 0.80334 1.88013 -1.73511 -0 -0 -1.8014 -0.86492 0 0 -0.44744 0 0 0.00224 -0.09218 0.00194 0 1.66879 -1.03555 0 -0.93687 -0.60798 0.4466 -1.8691
SER_500 -3.78932 0.6913 4.71534 -0.03245 8e-05 0.05723 2.31992 -2.1132 -0.00212 -0.03901 -2.12261 -0.85468 0 0 -0.47822 0 0 0.00813 -0.09437 0.07613 0.60731 0 0.14679 0.60009 -0.77834 -0.6055 1.00806 -0.67944
PRO_501 -3.27256 0.38793 2.32692 -0.09155 0.00074 0.05757 0.82781 -1.03213 -0.01949 -0.12685 0.67517 0.66298 0 0 0 0 0 0.0117 -0.13175 0.00801 0.53853 0 -0.44122 0 -2.4119 -0.36887 0.8367 -1.56227
GLY_502 -1.87069 0.25707 2.28085 -8e-05 0 0 1.07506 -1.08522 -0.00098 -0.0026 -0.80656 -0.35815 0 0 -1.40639 0 0 0.02194 -0.12634 0 0 0 0.54528 0 0.83697 0.04787 0.20077 -0.39119
TRP_503 -11.0226 0.84211 3.85796 -0.91067 0.00652 0.33088 1.74436 -2.76486 -0.00037 -0.00149 -1.06696 -0.65394 0 0 -0.43 0 0 0.03543 -0.04386 0.00134 0 2.46186 -0.17267 0 1.6906 0.70056 0.50762 -4.88821
ARG_504 -4.55131 0.64103 6.13633 -1.01553 0.32194 0.80038 2.91419 -2.71317 -0.00098 -0.0026 -3.91919 -0.22469 0 0 -1.2016 -0.65624 0 0.04725 0.31133 0.04243 3.13182 0 -0.23786 0 -1.2888 0.55642 1.31677 0.40792
PRO_505 -6.02704 1.30666 2.59415 -0.19495 0.16129 0.14305 0.99062 -1.29405 -0 -0 -0.77241 -0.20041 0 0 0 0 0 0.18766 0.06673 0.02693 0.24248 0 -0.73146 0 -2.4119 0.77789 1.53094 -3.6038
SER_506 -2.99629 0.46861 3.30709 -0.0357 0.00258 0.06504 1.65606 -1.51728 -0.02276 -0.21042 -2.23886 -0.65895 0 0 -0.34558 -0.32273 0 0.61844 -0.04398 0.01272 0.33115 0 0.43918 0.603 -0.77834 1.03957 1.00229 0.37481
PHE_507 -6.36753 1.73014 2.63915 -1.14012 0.55338 0.74435 1.59115 -1.9693 -0 -0 0.68223 -0.139 0 0 0 0 0 0.30462 0.01613 0.16477 0 2.39976 -0.4437 0 1.0402 0.38013 0.8263 3.01265
GLN_508 -3.82155 0.31798 1.90935 -0.63572 0.071 0.69495 0.23478 -1.21081 -0 -0 0.51815 -0.54442 0 0 0 0 0 0.02503 0.01626 0.00979 0 2.26916 -0.16821 0 -0.18838 0.09545 0.68135 0.27418
TYR_509 -3.37562 0.27177 1.02248 -0.6758 0.05614 0.41017 0.2909 -0.92835 -0 -0 0.86206 -0.09143 0 0 0 0 0 0.03118 -0.02298 0.11148 0 2.09003 -0.30095 2e-05 1.2797 0.22343 0.57071 1.82495
TYR_510 -9.09466 1.61917 2.47892 -0.81758 0.08261 0.09826 1.50804 -2.46412 -0.0046 -0.11784 0.35578 -0.30593 0 0 0 0 0 0.04188 -0.04818 0.04165 0 2.34641 0.16247 1e-05 1.2797 -0.07696 0.70647 -2.20851
ASN_511 -4.97061 0.39036 4.44257 -0.22289 0.02422 0.33991 2.83506 -2.4872 -0 -0 -1.74375 -0.91879 0 0 -1.06691 0 0 0.03134 -0.02642 0.10805 0 2.55259 0.17576 0 -0.93687 0.06353 0.46285 -0.9472
LYS_512 -5.18464 0.2624 4.01042 -0.39781 0.0651 0.19858 2.03394 -2.07356 -0 -0 -0.77697 0.12475 0 0 0 0 0 0.00739 0.03202 0.05717 1.73571 0 -0.06171 0 -1.5107 0.02887 0.26514 -1.1839
TRP_513 -6.05063 0.69895 3.87342 -1.45106 0.18999 0.69464 2.19541 -2.35593 -0 -0 -1.79099 -0.26038 0 0 -1.06691 0 0 0.00895 -0.01949 0.02349 0 1.67477 -0.26068 0 1.6906 -0.2607 0.37619 -2.09036
ALA_514 -5.4659 0.68888 3.69159 -0.02176 0 0 2.46346 -2.62074 -0 -0 -1.41242 -0.37719 0 0 0 0 0 0.04434 -0.02902 0 0 0 -0.25126 0 1.8394 -0.19041 0.4139 -1.22714
ALA_515 -6.47111 0.62633 3.98168 -0.02146 0 0 2.93746 -2.98371 -0.00536 -0.07615 -2.14291 -0.36518 0 0 0 0 0 0.00384 -0.02559 0 0 0 -0.19355 0 1.8394 -0.35968 0.37671 -2.87928
LEU_516 -7.79589 0.67174 4.04869 -0.70078 0.27997 0.27197 2.75392 -2.96242 -0 -0 -2.17979 0.10609 0 0 0 0 0 0.02234 -0.01846 0.01898 0.88093 0 -0.23835 0 0.18072 -0.2196 0.3626 -4.51734
PHE_517 -7.63454 0.65145 4.14153 -0.8279 0.03242 0.26418 2.80594 -2.72849 -0 -0 -2.73764 -0.02939 0 0 0 0 0 0.07001 0.04046 0.07911 0 1.83968 -0.39948 0 1.0402 -0.08743 0.2942 -3.18567
GLY_518 -4.93509 0.4557 4.87224 -5e-05 0 0 2.22653 -2.62452 -0 -0 -2.60694 -0.41855 0 0 0 0 0 0.04744 -0.05818 0 0 0 0.44441 0 0.83697 0.4184 0.21656 -1.12509
ALA_519 -6.92773 0.78811 3.61165 -0.02219 0 0 2.8659 -2.99183 -0 -0 -2.3243 -0.34673 0 0 0 0 0 0.02005 0.01665 0 0 0 -0.26136 0 1.8394 0.22897 0.2597 -3.24371
ILE_520 -6.2144 0.46848 4.85263 -0.50461 0.37663 0.10277 2.84388 -2.76228 -0 -0 -2.6945 0.01014 0 0 0 0 0 0.01195 -0.06944 0.02161 0.52254 0 -0.47532 0 0.73287 -0.17807 0.38539 -2.56974
ILE_521 -6.50574 0.47581 4.14792 -0.66616 0.52326 0.15197 2.5701 -2.5476 -0 -0 -2.77013 0.14556 0 0 0 0 0 0.02827 -0.06043 0.00525 0.55616 0 -0.34795 0 0.73287 -0.0113 0.53267 -3.03948
SER_522 -6.65211 0.31597 5.7338 -0.02847 0 0.06596 3.20287 -3.12055 -0 -0 -2.66668 -0.58887 0 0 0 0 0 0.0084 0.03854 0.01563 0.68827 0 0.34277 0.6025 -0.77834 0.06953 0.42351 -2.32727
VAL_523 -6.04269 0.56845 3.90699 -0.31876 0.25463 0.07349 2.63864 -2.56821 -0 -0 -2.0578 -0.19759 0 0 0 0 0 0.04658 -0.06967 4e-05 0.08834 0 -0.33713 0 1.9342 0.06498 0.22607 -1.78945
VAL_524 -5.48842 0.48635 4.49334 -0.31196 0.18708 0.07004 2.62414 -2.57768 -0 -0 -2.42481 -0.12781 0 0 0 0 0 0.03969 -0.04318 0.00523 0.058 0 -0.27981 0 1.9342 -0.09239 0.42089 -1.0271
ILE_525 -9.29844 1.45947 3.24167 -0.69995 0.29474 0.23202 2.94517 -2.92387 -0.01009 -0.08128 -2.23332 0.47843 0 0 0 0 0 0.05335 -0.06839 0.0228 1.20213 0 -0.20489 0 0.73287 -0.12239 1.13612 -3.84386
MET_526 -10.7571 1.12813 5.2831 -0.50451 0.16251 0.08638 2.99222 -3.18865 -0.00526 -0.03384 -2.25069 -0.13325 0 0 0 0 0 0.07362 0.06224 0.14167 2.15019 0 0.02692 0 0.60916 -0.01283 1.11186 -3.05813
PHE_527 -9.35033 0.9144 3.40879 -0.57361 0.02035 0.24836 2.21843 -3.02243 -0 -0 -1.59171 -0.01407 0 0 0 0 0 0.01183 0.27913 0.21729 0 2.5492 0.08427 0 1.0402 -0.01381 0.52079 -3.05294
LEU_528 -5.84306 0.66378 2.94714 -0.48651 0.21431 0.12503 1.60097 -1.95997 -0 -0 -0.81368 0.19846 0 0 0 0 0 0.09758 -0.02502 0.11741 0.31961 0 -0.30744 0 0.18072 -0.25382 0.48687 -2.73762
LEU_529 -8.07651 1.56632 2.5773 -0.49345 0.26831 0.10422 1.74504 -2.23405 -0 -0 -1.27947 0.24572 0 0 0 0 0 0.08057 0.07007 0.24677 0.64006 0 -0.17379 0 0.18072 -0.01552 0.62708 -3.9206
THR_530 -5.09625 0.48746 5.30862 -0.16836 0.03607 0.14715 2.9552 -2.81029 -0.01819 -0.1324 -1.69205 -1.82271 0 0 0 -0.6143 0 0.10982 0.01801 0 0.99507 0 0.51568 2.63358 -1.0874 1.39196 0.85537 2.01206
TRP_531 -6.48861 0.59904 2.67122 -1.2823 0.06613 0.5114 1.89672 -2.12875 -0 -0 -1.16755 -0.2752 0 0 0 0 0 0.06775 -0.01831 0.17317 0 1.66416 -0.28135 0 1.6906 1.22925 0.6059 -0.46674
TRP_532 -5.31006 0.50522 2.83321 -0.99414 0.06273 0.30906 1.55349 -1.95259 -0 -0 -0.68883 -0.4484 0 0 0 0 0 0.02197 -0.02354 0.21383 0 2.10055 -0.11753 0 1.6906 0.02018 0.27361 0.04935
ALA_533 -4.30578 0.3915 3.67576 -0.02284 0 0 1.84718 -2.21508 -0 -0 -0.92288 -0.38805 0 0 0 0 0 0.01161 0.00533 0 0 0 -0.22889 0 1.8394 -0.22917 0.20202 -0.33988
ALA_534 -7.364 0.86066 3.41908 -0.02085 0 0 2.89521 -3.04515 -0 -0 -2.30197 -0.34106 0 0 0 0 0 0.02121 0.02094 0 0 0 -0.191 0 1.8394 -0.42034 0.32268 -4.30516
LEU_535 -6.23746 0.49042 4.45266 -0.67771 0.22079 0.23735 2.38162 -2.58663 -0.0081 -0.05112 -2.10739 0.11524 0 0 0 0 0 0.01417 0.02546 0.02501 0.93155 0 -0.24621 0 0.18072 -0.27463 0.36243 -2.75181
ILE_536 -5.1227 0.32666 4.95692 -0.49756 0.33096 0.10088 2.68847 -2.63826 -0 -0 -2.00021 0.02232 0 0 0 0 0 0.01117 -0.06362 0.04746 0.51027 0 -0.45545 0 0.73287 -0.07559 0.27219 -0.8532
ALA_537 -5.12944 0.49127 3.92638 -0.02221 0 0 2.75548 -2.5169 -0 -0 -2.58012 -0.36566 0 0 0 0 0 0.00949 0.24943 0 0 0 -0.32215 0 1.8394 -0.2279 0.29956 -1.59336
ILE_538 -6.8278 0.64352 4.84471 -0.66652 0.53161 0.15449 2.87831 -2.76358 -0 -0 -2.44448 0.17053 0 0 0 0 0 0.01766 -0.0117 0.05517 0.58058 0 -0.38508 0 0.73287 -0.29263 0.57589 -2.20645
GLY_539 -3.70599 0.15495 4.41738 -4e-05 0 0 2.25916 -2.24329 -0 -0 -2.41938 -0.42504 0 0 0 0 0 0.00389 0.03998 0 0 0 0.48181 0 0.83697 0.22821 0.55696 0.18558
VAL_540 -5.56438 0.48644 4.57296 -0.30953 0.22025 0.07121 2.7935 -2.65685 -0 -0 -2.51891 -0.12611 0 0 0 0 0 0.00724 -0.0161 0.00556 0.05545 0 -0.31297 0 1.9342 0.2256 0.25955 -0.87288
VAL_541 -7.7164 0.68703 4.1968 -0.31885 0.25288 0.07279 2.94415 -2.85755 -0 -0 -2.25721 -0.10472 0 0 0 0 0 0.00518 -0.04434 0.04765 0.06202 0 -0.25171 0 1.9342 -0.08365 0.25146 -3.18027
LEU_542 -5.77745 0.30248 4.93233 -0.48465 0.23828 0.11225 2.51206 -2.66639 -0 -0 -2.48676 0.22194 0 0 0 0 0 0.00112 0.25152 0.01923 0.35572 0 -0.27223 0 0.18072 -0.19748 0.2856 -2.47172
PHE_543 -5.94307 0.35953 5.03023 -1.09299 0.14494 0.46207 2.65605 -2.67988 -0 -0 -2.72061 0.00503 0 0 0 0 0 0.00192 0.00157 0.30832 0 1.78643 -0.44683 0 1.0402 -0.13653 0.39388 -0.82975
LEU_544 -8.99684 0.69472 4.8514 -0.49556 0.25547 0.11647 2.96524 -3.14148 -0 -0 -2.10097 0.24825 0 0 0 0 0 0.00262 0.01909 0.01193 0.3183 0 -0.27993 0 0.18072 -0.15288 0.45488 -5.04858
LEU_545 -7.9732 0.71382 5.31204 -0.45966 0.16537 0.09981 3.04124 -3.1691 -0 -0 -2.37707 0.2079 0 0 0 0 0 0.01403 -0.00614 0.01083 0.55338 0 -0.23416 0 0.18072 -0.24684 0.43586 -3.7312
LEU_546 -6.51331 0.61744 5.34873 -0.48577 0.25273 0.11359 2.98642 -2.92896 -0.00639 -0.0374 -2.28541 0.23751 0 0 0 0 0 0.03632 -0.0184 0.02472 0.3355 0 -0.28483 0 0.18072 -0.23353 0.41867 -2.24167
TYR_547 -8.69833 0.63691 5.27056 -0.95956 0.13653 0.37301 3.23593 -2.98061 -0.02352 -0.15823 -3.32851 -0.2959 0 0 0 0 0 0.02271 0.00351 0.07317 0 1.84415 -0.48749 2e-05 1.2797 -0.0492 0.36012 -3.74502
VAL_548 -8.49213 0.64709 4.47975 -0.31347 0.22627 0.07287 2.54605 -3.05798 -0 -4e-05 -2.27662 -0.27062 0 0 0 0 0 0.02508 -0.06857 0.01012 0.1908 0 -0.25471 0 1.9342 0.01565 0.3594 -4.22685
ILE_549 -6.37314 1.1445 4.32765 -0.50701 0.38979 0.10672 2.12026 -2.35284 -0 -0 -1.23381 -0.04098 0 0 0 0 0 0.0134 0.01208 0.14107 0.75224 0 -0.23286 0 0.73287 -0.0377 0.54633 -0.49144
TYR_550 -5.95853 0.55013 4.5133 -0.6353 0.08844 0.34982 2.30397 -2.46329 -0 -0 -1.90351 -0.18539 0 0 0 0 0 0.01428 -0.02606 0.10862 0 2.41258 -0.00914 0.0004 1.2797 0.1291 0.56736 1.13648
LYS_551 -6.75017 0.2082 7.04731 -0.98306 0.35166 0.7686 3.60591 -2.9426 -0.02406 -0.18483 -4.11912 0.14819 0 0 0 -0.74586 0 0.04253 -0.02998 0.13702 2.58307 0 -0.0645 0 -1.5107 -0.07449 0.46776 -2.06913
LYS_552 -6.27413 0.91051 7.74516 -0.53779 0.12736 0.23434 3.46019 -3.14448 -0 -0 -4.24621 0.08721 0 0 0 -0.73048 0 0.01939 0.31135 0.47912 2.45362 0 0.13514 0 -1.5107 5.53763 1.47971 6.53693
PRO_553 -8.0948 2.21875 5.53058 -0.07962 0 0.04892 2.46565 -2.62805 -0 -0 -2.82054 0.71073 0 0 0 0 0 0.00292 0.27829 0.11141 0.48481 0 0.18757 0 -2.4119 5.48544 2.31146 3.80161
GLU_554 -5.91904 0.27807 6.96222 -0.21984 0.0326 0.30887 2.84199 -3.08499 -0.01767 -0.14744 -3.22744 -0.66582 0 0 0 -0.74586 0 0.00587 -0.01498 0.06612 0 3.08937 -0.28047 0 -2.7348 -0.48025 1.42282 -2.53067
VAL_555 -3.67963 0.22368 3.17993 -0.30661 0.2074 0.06936 1.45571 -1.73931 -0 -0 -0.72752 -0.15434 0 0 0 0 0 0.00126 0.05231 0.00055 0.11735 0 -0.42135 0 1.9342 -0.24903 0.46821 0.4322
ASN_556 -3.18239 0.07525 3.00013 -0.18803 0.04988 0.29358 1.08312 -1.48235 -0 -0 -0.59436 -0.25183 0 0 0 0 0 0.00933 -0.02814 0.00042 0 1.52468 0.19917 0 -0.93687 0.09518 0.43233 0.0991
TRP_557 -6.19018 0.82994 2.11611 -1.12363 0.02355 0.55336 1.45918 -1.72701 -0 -0 -1.12737 -0.30525 0 0 0 -0.90932 0 0.00414 0.0817 0.00058 0 2.84606 -0.09092 0 1.6906 1.01649 0.61323 -0.23874
GLY_558 -1.83752 0.10305 1.91948 -5e-05 0 0 0.83705 -1.041 -0 -0 -0.28429 -0.30047 0 0 0 0 0 0.01243 -0.14792 0 0 0 -1.54185 0 0.83697 1.22388 0.7385 0.51826
SER_559 -4.29197 0.84127 4.77123 -0.0336 0.00092 0.06465 2.7192 -2.37122 -0.00637 -0.13301 -1.32045 -0.78279 0 0 -0.55839 0 0 0.01927 -0.03198 0.06172 0.12407 0 -0.20265 0.96424 -0.77834 0.49901 0.87842 0.43324
SER_560 -2.07696 0.1062 1.82189 -0.02931 0.00058 0.04739 0.51479 -0.90204 -0.00637 -0.13301 -0.29493 -0.90951 0 0 0 0 0 0.00945 -0.08899 0.00751 0.15785 0 -0.28919 0.60233 -0.77834 -0.00471 0.5195 -1.72587
VAL_561 -2.98339 0.39913 3.39133 -0.28513 0.17629 0.06184 1.80834 -1.75097 -2e-05 -8e-05 -0.45674 -0.34476 0 0 -0.22264 0 0 0.01928 0.06599 0.00022 0.13801 0 -0.52035 0 1.9342 -0.14311 0.19312 1.48056
GLN_562 -4.55303 0.28829 4.61283 -0.41791 0.1512 0.24592 2.41043 -2.21823 -0 -0 -1.76318 -0.635 0 0 -0.33575 -0.90932 0 0.00585 -0.05395 0.02167 0 4.21626 -0.16775 0 -0.18838 -0.07148 0.27149 0.90995
ALA_563 -6.87207 1.93639 4.35834 -0.02471 0 0 2.82682 -3.02196 -0 -0 -1.57486 -0.36991 0 0 0 0 0 0.00413 0.00132 0 0 0 -0.27775 0 1.8394 -0.47873 0.35473 -1.29885
GLY_564 -3.76115 0.2869 4.5794 -5e-05 0 0 1.95429 -2.23529 -0 -0 -1.5046 -0.4324 0 0 0 0 0 0.00772 -0.07495 0 0 0 0.26849 0 0.83697 0.2236 0.33065 0.47957
SER_565 -3.87809 0.15972 4.64846 -0.02347 0 0.02196 2.31981 -2.3406 -2e-05 -8e-05 -1.95227 -0.36202 0 0 0 0 0 0.00872 0.04382 0.00194 0.51413 0 0.29134 0.60029 -0.77834 0.49454 0.19184 -0.03832
TYR_566 -7.78716 0.49232 4.38376 -1.00047 0.07494 0.36898 2.90934 -2.86954 -0 -0 -2.47689 -0.28993 0 0 0 0 0 0.00529 -0.00295 0.06334 0 1.73525 -0.42109 0.00062 1.2797 0.03377 0.15032 -3.3504
ASN_567 -5.93242 0.29343 6.14635 -0.1784 0.02035 0.27177 2.66505 -2.96556 -0 -0 -2.78059 -0.34067 0 0 0 0 0 0.00318 -0.01063 0.00218 0 1.45096 0.37561 0 -0.93687 0.10866 0.27376 -1.53386
LEU_568 -4.54044 0.25673 5.08988 -0.47637 0.19201 0.10815 2.41742 -2.50155 -0 -0 -2.11768 0.21565 0 0 0 0 0 0.00157 0.00746 0.06635 0.50204 0 -0.24106 0 0.18072 -0.05104 0.2847 -0.60546
ALA_569 -3.77914 0.1065 4.30063 -0.02236 0 0 2.57783 -2.31913 -0 -0 -2.163 -0.36157 0 0 0 0 0 0.00221 -0.02835 0 0 0 -0.2227 0 1.8394 -0.28468 0.17646 -0.17789
LEU_570 -5.41013 0.31246 5.03332 -0.66544 0.18245 0.22091 2.618 -2.67962 -0.00274 -0.02091 -2.41267 0.13057 0 0 0 0 0 0.00877 -0.02456 0.00388 0.75022 0 -0.19035 0 0.18072 -0.15957 0.26149 -1.86318
SER_571 -3.78927 0.14441 4.85206 -0.02815 0 0.06503 2.32075 -2.32427 -0 -0 -2.65851 -0.58307 0 0 0 0 0 0.00467 0.0963 0.00079 0.75868 0 0.33987 0.60003 -0.77834 0.13314 0.24054 -0.60536
TYR_572 -5.86043 0.57445 4.73824 -0.93629 0.04454 0.33096 2.50881 -2.5987 -0 -0 -2.42255 -0.29071 0 0 0 0 0 0.00829 -0.00418 0.01592 0 1.79335 -0.40068 0.00341 1.2797 0.15279 0.16662 -0.89645
SER_573 -4.87991 0.12954 5.24268 -0.02463 0 0.0232 2.34986 -2.58464 -0 -0 -0.90935 -0.39582 0 0 0 0 0 0.03062 0.03364 0.00514 0.62628 0 0.24058 0.60157 -0.77834 -0.05611 0.20467 -0.14103
VAL_574 -4.72755 0.34709 4.41981 -0.29899 0.17027 0.06635 2.23409 -2.3733 -0.01827 -0.07057 -1.97329 -0.10653 0 0 0 0 0 0.03992 -0.03818 0.00134 0.04333 0 -0.41371 0 1.9342 -0.05632 0.21391 -0.60642
GLY_575 -3.2435 0.21581 3.89145 -4e-05 0 0 2.12215 -1.94288 -0.00274 -0.02091 -1.71598 -0.41591 0 0 0 0 0 0.04551 -0.08535 0 0 0 0.46056 0 0.83697 0.21877 0.2618 0.62572
LEU_576 -7.44936 1.11363 3.78035 -0.72858 0.49834 0.32388 2.07087 -2.51572 -0.00483 -0.01885 -1.87644 -0.08193 0 0 0 0 0 0.01084 -0.10587 0.07476 1.6885 0 -0.1192 0 0.18072 0.01984 0.51891 -2.62014
ASN_577 -5.25189 0.36119 5.58882 -0.17978 0.028 0.27703 2.36048 -2.73948 -0.00042 -0.00156 -1.86636 -0.33427 0 0 0 0 0 0.02909 -0.05202 0.00283 0 1.50793 0.06195 0 -0.93687 -0.15691 0.56233 -0.7399
GLU_578 -3.24414 0.24199 4.48112 -0.25943 0.0521 0.45538 2.05966 -1.9983 -0.03826 -0.21349 -2.79263 -0.4658 0 0 -0.44744 -0.65624 0 0.00905 0.04755 0.02366 0 2.91675 0.19743 0 -2.7348 0.51657 0.23555 -1.6137
VAL_579 -4.20318 0.47013 2.04902 -0.32166 0.27697 0.06994 0.99598 -1.70134 -0.00369 -0.01168 -0.30514 -0.44091 0 0 0 0 0 0.00826 0.25758 0.02394 0.12478 0 -0.38948 0 1.9342 0.30441 0.20284 -0.65902
GLU_580 -2.64218 0.22277 3.82008 -0.24942 0.02829 0.32083 1.25202 -1.5762 -0.01116 -0.12444 -2.05906 -0.28124 0 0 0 0 0 0.0177 -0.03408 0.04862 0 2.8068 0.00805 0 -2.7348 -0.4851 0.55469 -1.11783
ASP_581 -1.57155 0.05362 2.04971 -0.22623 0.0817 0.76437 0.49228 -0.92122 -0 -0 -0.04904 -3.37888 0 0 0 0 0 0.01088 -0.02686 0.33321 0 2.61015 -0.39898 0 -2.3716 -0.65513 0.61419 -2.58935
HIS_D_582 -2.85501 0.16369 3.50391 -0.56097 0.06611 0.46055 0.95846 -1.53058 -0.01116 -0.12444 -0.03647 -0.4457 0 0 0 0 0 0.01178 -0.07577 0.00056 0 2.28622 -0.18235 0 -0.45461 -0.21165 0.3558 1.31836
ILE_583 -4.58453 0.54682 2.33226 -0.48205 0.38622 0.1062 0.55425 -1.7003 -0 -0 0.64421 0.1135 0 0 0 0 0 0.00324 -0.08339 0.00121 0.39413 0 -0.47552 0 0.73287 -0.07075 0.3863 -1.19533
LYS_584 -4.16271 0.17217 4.28267 -0.35856 0.04005 0.21396 1.14901 -1.83962 -0.0018 -0.01492 -3.64479 0.15336 0 0 -0.71617 0 0 0.01821 -0.01489 0.02491 2.21325 0 -0.11948 0 -1.5107 -0.5387 0.46313 -4.19161
ASN_585 -6.01894 0.68108 5.07768 -0.20717 0.02151 0.33636 2.26095 -2.63732 -0.00623 -0.03177 -1.08322 -0.62713 0 0 -0.81397 0 0 0.02118 0.02773 0.00309 0 3.81185 -0.63049 0 -0.93687 0.133 0.39073 -0.22798
TYR_586 -8.05498 0.88694 3.10061 -0.81099 0.12704 0.16394 1.34904 -2.4465 -0.01092 -0.07592 -0.42563 -0.40728 0 0 0 0 0 0.01129 -0.1107 0.01485 0 2.16692 0.04947 0.00346 1.2797 0.19175 0.49656 -2.50134
ARG_587 -8.33263 0.73771 5.98066 -0.90652 0.15024 0.69407 2.24642 -2.88323 -0.00975 -0.11157 -1.27645 0.15116 0 0 -1.3091 0 0 0.0166 -0.00215 0.30859 3.6557 0 -0.20295 0 -1.2888 -0.26201 1.55548 -1.08854
PRO_588 -6.4164 0.92961 2.2767 -0.20849 0.0242 0.15637 1.37322 -1.18581 -0 -0 -1.65821 -0.12699 0 0 0 0 0 0.01617 0.18418 0.00498 0.52578 0 -0.64564 0 -2.4119 -0.18044 1.58137 -5.7613
GLN_589 -8.58821 0.65906 7.32824 -0.25753 0.03796 0.2046 3.79603 -3.44581 -0.01503 -0.16892 -3.37434 -0.82087 0 0 -1.08597 0 0 0.07854 0.44028 0.00242 0 4.52271 -0.0582 0 -0.18838 1.10722 1.79487 1.96868
CYS_590 -6.59029 0.68254 3.21387 -0.04787 3e-05 0.01751 1.8729 -1.84084 -0.00058 -0.00157 -2.64813 -0.25352 0 0 0 0 0 1.21817 0.51018 0.08077 0.31999 0 0.14462 0 3.6196 1.17886 1.79382 3.27006
LEU_591 -7.78254 0.38008 3.30815 -0.55944 0.1132 0.14666 2.6774 -2.45059 -0.00906 -0.03105 -2.93587 0.14827 0 0 0 0 0 0.65901 -0.05752 0.0929 0.5785 0 -0.3587 0 0.18072 -0.06159 0.77154 -5.18991
VAL_592 -8.01642 0.95655 2.11731 -0.3892 0.37061 0.0954 2.59025 -2.36613 -0.01544 -0.16615 -2.59617 -0.209 0 0 0 0 0 1.33093 -0.04895 0.00275 1.02906 0 -0.77352 0 1.9342 -0.20901 0.66498 -3.69796
LEU_593 -6.13189 0.54261 0.60147 -0.48194 0.16949 0.11798 1.17258 -1.54574 -0.02132 -0.10949 -1.27304 0.04379 0 0 0 0 0 0.68183 0.09089 0.05097 1.09524 0 -0.19099 0 0.18072 -0.08938 0.56608 -4.53012
THR_594 -5.24339 0.26377 3.30606 -0.12422 0.08441 0.06303 2.1106 -1.98187 -0.02439 -0.23811 -2.05241 -0.84293 0 0 -0.71853 0 0 0.10849 -0.04219 0.00085 0.24344 0 -0.44637 2.29839 -1.0874 0.02644 0.69778 -3.59853
GLY_595 -3.10342 0.43659 3.1188 -0.00048 0 0 1.45841 -1.4924 -0 -0 -1.75895 -0.21338 0 0 -0.71853 0 0 0.05377 -0.07527 0 0 0 -1.49521 0 0.83697 0.03144 1.45122 -1.47044
PRO_596 -4.80828 0.79371 3.31207 -0.13933 0.00793 0.09834 1.56726 -1.454 -0.0003 -0.0008 -0.65225 0.14494 0 0 0 0 0 0.03349 0.01789 0.00536 0.13639 0 -0.78432 0 -2.4119 0.15009 2.02443 -1.95929
PRO_597 -5.18689 1.00843 2.71615 -0.08795 0.00074 0.05454 0.9574 -1.13668 -0 -0 0.48877 0.73601 0 0 0 0 0 0.06324 -0.13335 0.01854 0.52806 0 -0.24775 0 -2.4119 -0.22964 1.41636 -1.44594
ASN_598 -5.29899 0.29206 3.65471 -0.41509 0.06046 0.87227 1.15394 -1.93009 -0 -0 0.07285 -0.42405 0 0 0 -0.52161 0 0.03178 0.02414 0.18119 0 4.69595 0.06288 0 -0.93687 -0.26863 0.80183 2.10876
PHE_599 -9.24115 1.22943 3.68878 -0.57037 0.47381 0.28601 2.82357 -2.4443 -0 -0 -1.2221 -0.24948 0 0 0 0 0 0.02726 -0.02096 0.0852 0 3.60627 -0.05196 0 1.0402 0.13733 0.64249 0.24
ARG_600 -7.41996 0.64906 6.36751 -0.67956 0.21499 0.47707 2.5033 -2.83696 -0.0003 -0.0008 -1.64072 -0.23064 0 0 0 0 0 0.03713 0.01667 0.31007 2.07945 0 -0.2304 0 -1.2888 0.50449 1.26946 0.10108
PRO_601 -5.40918 0.93481 5.00571 -0.08542 2e-05 0.05312 2.20566 -2.17564 -0 -0 -1.15818 0.73537 0 0 0 0 0 0.03117 0.0077 0.00505 0.58687 0 -0.28252 0 -2.4119 0.13411 1.20416 -0.61909
ALA_602 -5.50725 0.46736 2.56329 -0.02266 0 0 1.9901 -2.05094 -0 -0 -1.06211 -0.37414 0 0 0 0 0 0.02274 -0.06241 0 0 0 -0.35629 0 1.8394 -0.442 0.31809 -2.67681
LEU_603 -8.65535 0.92676 3.30044 -0.65536 0.20443 0.22628 2.42355 -2.70291 -0.00781 -0.03994 -1.91655 0.10027 0 0 0 0 0 0.017 0.00672 0.00891 0.92178 0 -0.24138 0 0.18072 -0.28891 0.30333 -5.88802
VAL_604 -6.72375 0.55251 3.365 -0.30209 0.17079 0.06502 2.23697 -2.44723 -0 -0 -1.90737 -0.05615 0 0 0 0 0 0.05431 -0.05039 0.00232 0.0987 0 -0.23413 0 1.9342 -0.14931 0.50873 -2.88187
ASP_605 -6.8366 0.50651 8.97063 -0.10441 0 0.31287 3.7223 -3.78825 -0.00971 -0.10246 -5.40009 -0.69243 0 0 0 -1.4335 0 0.00657 0.13592 0.07593 0 3.33199 -0.084 0 -2.3716 -0.19623 0.58187 -3.37469
PHE_606 -9.71931 0.55367 2.8156 -1.08329 0.10582 0.43257 2.5359 -2.62555 -0 -0 -2.14912 0.03939 0 0 0 0 0 0.0107 -0.00406 0.02798 0 1.84947 -0.34065 0 1.0402 -0.09022 0.53439 -6.0665
VAL_607 -8.82994 0.9405 3.15287 -0.30464 0.16737 0.0679 3.19468 -2.87903 -0 -0 -2.03404 -0.13165 0 0 0 0 0 0.02473 0.01525 0.03616 0.09341 0 -0.30979 0 1.9342 -0.03792 0.4585 -4.44145
GLY_608 -4.88793 0.43173 4.94424 -4e-05 0 0 2.46189 -2.64594 -0.00781 -0.03994 -2.21235 -0.43497 0 0 0 0 0 0.08638 -0.12437 0 0 0 0.38076 0 0.83697 0.12271 0.38032 -0.70834
THR_609 -5.53357 0.6715 5.49887 -0.20467 0.08473 0.0737 3.0999 -2.69209 -0.01126 -0.12768 -2.3764 -0.11206 0 0 0 0 0 0.04339 0.09631 0.01972 0.10216 0 -0.0168 2.266 -1.0874 0.22321 0.64004 0.65759
PHE_610 -10.025 1.0248 1.56945 -0.77673 0.0751 0.28098 2.25814 -2.30273 -0 -0 -0.89796 -0.5171 0 0 0 0 0 0.07067 0.05686 0.07005 0 2.95599 0.03434 0 1.0402 -0.07582 1.61299 -3.54578
THR_611 -6.70047 0.33534 5.23515 -0.12352 0.05901 0.07317 3.23555 -2.8481 -0 -0 -1.93059 -1.17792 0 0 0 0 0 0.00713 -0.0356 0.04341 0.12513 0 -0.53445 2.31989 -1.0874 -0.30235 1.71003 -1.59658
ARG_612 -5.67243 0.57402 7.84642 -0.64246 0.1051 0.36948 3.59507 -3.22744 -0.0204 -0.17577 -3.74896 0.40582 0 0 0 -1.64627 0 0.00927 -0.07053 0.19018 2.25148 0 0.03841 0 -1.2888 -0.41066 0.9789 -0.53959
ASN_613 -5.73814 0.28384 5.95418 -0.18516 0.04548 0.31332 2.15626 -2.62184 -0.01602 -0.08126 -1.58377 -0.96067 0 0 -0.4921 -0.50088 0 0.03654 0.00146 0.01237 0 1.84438 -0.89562 0 -0.93687 -0.57013 0.52 -3.41466
LEU_614 -8.22937 1.33567 4.1239 -0.70888 0.34417 0.26144 2.12211 -2.5505 -0 -0 -0.42868 0.01845 0 0 0 0 0 0.15013 0.48488 0.72425 0.69082 0 -0.09895 0 0.18072 0.03427 0.91435 -0.63122
SER_615 -4.98559 0.97361 4.42665 -0.01521 0 0.03248 2.11511 -1.86895 -0.0047 -0.04847 -1.88865 -1.02909 0 0 -1.0183 0 0 0.05973 0.03254 0.00185 0.22919 0 0.2244 0.60648 -0.77834 1.25649 1.05815 -0.62062
LEU_616 -6.07982 0.51308 2.90422 -0.46582 0.20876 0.08125 1.90575 -1.92513 -0 -0 -1.5193 0.08415 0 0 0 0 0 0.04137 0.21228 0.03222 0.64412 0 -0.05304 0 0.18072 0.82809 0.6915 -1.71559
MET_617 -8.71007 1.21263 1.99595 -0.23558 0.01983 0.096 1.86671 -1.89871 -0.04062 -0.22048 -1.94253 -0.1903 0 0 0 0 0 0.08214 0.01265 0.05655 2.08859 0 -0.05177 0 0.60916 0.28959 0.80093 -4.15932
ILE_618 -7.63713 0.42086 2.87066 -0.4508 0.25734 0.10201 2.46679 -2.33683 -0.0012 -0.00352 -2.09811 -0.10454 0 0 0 0 0 0.09845 0.03653 0.09475 0.30061 0 -0.64582 0 0.73287 0.18274 0.76382 -4.95051
CYS_619 -6.90245 0.67627 2.99031 -0.05372 0 0.01589 2.65287 -2.05852 -0.01778 -0.13061 -3.03922 -0.61288 0 0 0 0 0 0.04503 -0.02975 0.00046 0.26644 0 0.10482 0 3.6196 -0.17078 0.72117 -1.92282
GLY_620 -3.85555 0.19989 3.26815 -0.00059 0 0 2.57007 -1.93533 -0.0012 -0.00352 -2.9846 -0.30717 0 0 0 0 0 0.01799 -0.04551 0 0 0 0.69827 0 0.83697 0.65827 0.82384 -0.06001
HIS_621 -8.48211 0.60748 6.79116 -0.51455 0.00835 0.358 2.54692 -3.57844 -0 -0 -2.22972 -1.12345 0 0 0 0 0 0.00522 0.02771 0.42054 0 2.79606 -0.37642 0 -0.45461 0.62966 0.72644 -1.84175
VAL_622 -7.51047 0.88212 1.10126 -0.28285 0.22278 0.06382 0.75897 -2.20582 -0.00014 -0.00036 -0.46746 -0.3457 0 0 0 0 0 0.01085 -0.00214 0.01197 0.19177 0 -0.7294 0 1.9342 -0.23566 0.42567 -6.17658
LEU_623 -8.27575 0.8491 3.86145 -0.54088 0.13755 0.11943 2.60211 -2.62021 -0.04056 -0.22709 -2.23527 0.2512 0 0 0 0 0 0.05784 -0.00068 0.0406 0.57785 0 -0.36841 0 0.18072 -0.25051 0.51082 -5.37068
ILE_624 -5.95065 0.70137 1.77451 -0.61042 0.50311 0.10502 1.06007 -1.90884 -0.00014 -0.00036 -1.25179 0.38951 0 0 -0.65077 0 0 0.03114 -0.04582 0.06078 0.92877 0 -0.7207 0 0.73287 -0.32201 0.77488 -4.39947
GLY_625 -2.94072 0.50913 2.66136 -0.00125 0 0 1.0925 -1.41915 -0.02571 -0.16751 -0.0849 -0.28661 0 0 0 0 0 0.04386 -0.13472 0 0 0 -1.54198 0 0.83697 0.24295 1.05219 -0.1636
PRO_626 -4.32839 0.44565 3.67566 -0.14201 0.00747 0.10113 1.54145 -1.58552 -0 -0 -1.37754 0.14758 0 0 0 0 0 0.01143 -0.05447 0.02393 0.19896 0 -1.02188 0 -2.4119 0.07885 1.03826 -3.65134
HIS_627 -5.81227 0.67027 4.35085 -0.42957 0.00063 0.49511 2.05318 -2.28567 -0.01017 -0.05598 -2.3407 -1.20688 0 0 0 0 0 0.02707 -0.05693 0.00169 0 3.21381 0.11793 0 -0.45461 -0.53666 0.62023 -1.63866
LYS_628 -1.91769 0.18078 2.01624 -0.31508 0.02918 0.1548 0.42668 -0.89926 -0 -0 0.17746 -0.02648 0 0 0 0 0 0.00984 -0.12146 0.00114 1.79452 0 -0.03789 0 -1.5107 -0.39948 0.32125 -0.11617
GLN_629 -4.11864 0.3023 4.12205 -0.28272 0.05325 0.24317 1.52333 -1.68706 -0 -0 -1.52735 -0.74763 0 0 -0.41424 0 0 0.00871 0.11628 0.0039 0 2.80535 0.00193 0 -0.18838 -0.36841 0.21859 0.06444
ARG_630 -10.0677 1.06267 7.56807 -0.95334 0.24698 0.75551 4.01138 -3.48264 -0 -0 -4.16685 -0.09379 0 0 -1.06501 0 0 0.01717 -0.00491 0.00452 2.2457 0 -0.25287 0 -1.2888 0.23416 0.75288 -4.47685
MET_631 -5.77743 1.08305 4.43356 -0.57518 0.12049 0.14337 2.73632 -2.13856 -0 -0 -1.86634 0.05187 0 0 0 0 0 0.01733 0.08619 0.04054 1.16153 0 0.01572 0 0.60916 6.09311 1.94964 8.18435
PRO_632 -4.16064 0.69391 3.21585 -0.07479 0 0.04513 1.14244 -1.47216 -0.01309 -0.10684 -1.0588 0.61925 0 0 0 0 0 0.05043 -0.15419 0.00385 0.48789 0 -0.35302 0 -2.4119 5.52881 1.47569 3.45782
GLU_633 -6.07903 0.78271 5.41541 -0.42587 0.05388 0.83598 2.88468 -2.6971 -0 -0 -2.40454 -0.41832 0 0 0 0 0 0.02065 0.04519 0.01211 0 3.13166 -0.25177 0 -2.7348 -0.36178 0.50111 -1.68984
LEU_634 -8.8733 1.20218 4.98884 -0.50593 0.19201 0.11513 2.8121 -3.1786 -0.01433 -0.08689 -2.37964 0.20269 0 0 0 0 0 0.01194 -0.04545 0.02154 0.30057 0 -0.27958 0 0.18072 -0.28976 0.86795 -4.75782
GLN_635 -4.50073 0.28672 4.84297 -0.25189 0.03911 0.18808 2.12872 -2.41495 -0.01309 -0.10684 -1.54388 -0.4339 0 0 0 0 0 0.01327 0.02948 0.01089 0 2.66184 0.05334 0 -0.18838 -0.20782 0.73282 1.32576
LEU_636 -4.4103 0.14459 4.80375 -0.47982 0.19323 0.11261 2.14607 -2.34863 -0 -0 -1.97803 0.23244 0 0 0 0 0 0.01106 -0.04565 0.03355 0.3414 0 -0.28384 0 0.18072 -0.18327 0.27012 -1.25999
ILE_637 -7.24596 0.49461 5.2794 -0.504 0.40664 0.10297 3.42271 -3.11858 -0 -0 -3.14146 -0.06817 0 0 0 0 0 0.0012 -0.06908 0.11801 0.54981 0 -0.48077 0 0.73287 -0.13332 0.313 -3.34012
ALA_638 -4.79159 0.31517 4.41523 -0.02254 0 0 2.73634 -2.58411 -0 -0 -3.36858 -0.3613 0 0 0 0 0 0.00409 0.02249 0 0 0 -0.34976 0 1.8394 -0.25984 0.41312 -1.99189
ASN_639 -4.14897 0.2105 5.22511 -0.17445 0.03648 0.25605 2.27025 -2.47949 -0 -0 -1.88704 -0.29266 0 0 0 0 0 0.004 0.02499 0.00048 0 1.49433 0.4812 0 -0.93687 -0.11187 0.31423 0.28626
GLY_640 -3.82596 0.28034 4.68828 -5e-05 0 0 2.17791 -2.31396 -0 -0 -2.07956 -0.41614 0 0 0 0 0 0.03583 -0.03523 0 0 0 0.56692 0 0.83697 0.46354 0.16607 0.54498
HIS_D_641 -10.328 1.56344 7.96857 -0.81223 0.11775 0.97459 3.10222 -3.98378 -0.01009 -0.08732 -3.17676 -0.4416 0 0 0 0 0 0.00521 -0.01799 0.1637 0 2.72792 -0.13797 0 -0.45461 0.30404 0.29947 -2.22344
THR_642 -5.28868 0.22445 6.2858 -0.20424 0.1293 0.074 3.1166 -2.98651 -0.00056 -0.0138 -3.56232 -0.06369 0 0 0 0 0 0.02 0.02956 0.0058 0.07568 0 0.04742 2.26039 -1.0874 0.08213 0.39521 -0.46087
LYS_643 -5.08374 0.39784 5.71354 -0.30127 0.02903 0.13283 2.53779 -2.65568 -0 -0 -2.01159 0.01074 0 0 0 0 0 0.02661 -0.03386 0.004 1.76992 0 0.03731 0 -1.5107 -0.08068 0.31222 -0.70569
TRP_644 -8.5068 0.66588 6.41842 -0.83487 0.04659 0.29869 2.79583 -3.30579 -0 -0 -1.90545 -0.44264 0 0 -0.88447 0 0 0.05047 -0.0299 0.0128 0 1.77174 0.13644 0 1.6906 -0.36619 0.48093 -1.90771
LEU_645 -8.5546 0.86907 5.18029 -0.61581 0.18589 0.1944 3.12929 -3.32772 -0 -0 -3.25189 0.11109 0 0 0 0 0 0.00993 0.05817 0.19998 0.84517 0 -0.21275 0 0.18072 -0.23613 0.65562 -4.57928
ASN_646 -4.37638 0.281 5.12031 -0.16521 0.01316 0.2426 2.4143 -2.55625 -0 -0 -2.35188 -0.33976 0 0 0 0 0 0.00287 -0.00507 0.00385 0 1.44093 0.28257 0 -0.93687 -0.02697 0.53627 -0.42053
LYS_647 -4.46612 0.38029 4.28911 -0.3579 0.03429 0.18662 1.46343 -1.86415 -0 -0 -0.87335 0.24443 0 0 0 0 0 0.0169 -0.10148 0.09617 2.68512 0 -0.02588 0 -1.5107 -0.26646 0.39348 0.32379
ARG_648 -8.43472 1.37224 8.09786 -0.7816 0.38596 0.60494 2.9738 -3.35373 -0.03847 -0.21389 -2.50073 0.0029 0 0 -0.88447 -0.69759 0 0.10999 -0.04793 0.57717 2.59356 0 -0.12207 0 -1.2888 -0.45795 0.63988 -1.46368
LYS_649 -2.71759 0.24094 3.25786 -0.33577 0.06118 0.21668 1.35384 -1.44371 -0.01131 -0.08347 -1.3461 -0.4049 0 0 0 0 0 0.07274 -0.08585 0.01429 1.54756 0 -0.14754 0 -1.5107 -0.36849 0.57744 -1.1129
ILE_650 -7.48596 1.60276 2.00048 -0.5169 0.64475 0.1103 1.39655 -1.99152 -0.05037 -0.24857 -0.59987 0.06178 0 0 0 0 0 0.0555 -0.00357 0.06562 0.42513 0 -0.73359 0 0.73287 -0.45003 0.57039 -4.41424
LYS_651 -2.52224 0.23669 3.8315 -0.33211 0.03987 0.19224 1.90956 -1.62445 -0.08037 -0.35538 -3.53672 -0.21727 0 0 0 -0.50088 0 0.03989 0.00826 0.30474 1.63376 0 0.19717 0 -1.5107 0.04671 0.62573 -1.614
ALA_652 -4.31734 1.00002 0.45657 -0.01868 0 0 0.82992 -1.31379 -0.02161 -0.13715 -0.75484 -0.31663 0 0 0 0 0 0.0217 0.02408 0 0 0 -0.25918 0 1.8394 0.46887 0.54639 -1.95226
PHE_653 -4.94371 0.27483 2.00072 -0.61052 0.06794 0.32071 2.13486 -1.62305 -0.01778 -0.13061 -2.47462 0.34112 0 0 0 0 0 0.04336 0.03864 0.04502 0 2.11684 -0.28683 0 1.0402 0.14864 0.56065 -0.95361
TYR_654 -9.07818 1.54322 3.63142 -0.86272 0.09745 0.16171 1.20907 -2.60954 -0.01618 -0.13156 -1.48505 -0.40384 0 0 0 -0.32975 0 0.04743 -0.04454 0.05622 0 2.60418 -0.15592 0.11784 1.2797 0.11891 0.41086 -3.83929
SER_655 -3.93867 0.31669 3.10039 -0.03084 0.00021 0.05445 2.04481 -1.83228 -0.01206 -0.11607 -1.6372 -0.88242 0 0 0 0 0 0.06387 0.04108 0.00045 0.586 0 0.50655 0.61097 -0.77834 0.31806 0.27387 -1.31047
ASP_656 -5.88113 0.96517 5.81687 -0.16749 0.02181 0.52905 1.9794 -2.80063 -0.0333 -0.16197 -2.13387 -1.33763 0 0 0 -0.32975 0 0.0495 -0.022 0.51057 0 2.23367 -0.29559 0 -2.3716 0.33539 0.33895 -2.75456
VAL_657 -6.00075 0.2807 2.40485 -0.31199 0.19153 0.06676 2.55209 -2.18896 -0.00484 -0.0176 -2.23291 -0.32238 0 0 0 0 0 0.00617 -0.02869 0.0029 0.15661 0 -0.38836 0 1.9342 0.03611 0.39323 -3.47134
ILE_658 -8.66638 1.66766 1.34532 -0.48456 0.45416 0.09504 0.73403 -1.93776 -0.01017 -0.05598 -0.67631 0.12319 0 0 0 0 0 0.01413 -0.06383 0.02511 0.53445 0 -0.73841 0 0.73287 -0.30568 0.42832 -6.78482
ALA_659 -4.97343 0.60073 2.65046 -0.01925 0 0 2.58432 -2.2585 -0.00484 -0.0176 -1.64681 -0.37493 0 0 0 0 0 0.01981 0.04962 0 0 0 -0.46133 0 1.8394 -0.1894 0.48025 -1.72149
GLU_660 -2.8845 0.0901 2.86804 -0.60279 0.29231 1.59986 0.81313 -1.27853 -0.01859 -0.14534 -1.67794 -3.23293 0 0 0 -0.78706 0 0.05107 0.05303 0.00947 0 3.52005 -0.10671 0 -2.7348 -0.27036 0.36804 -4.07443
ASP_661 -5.77089 0.432 6.79947 -0.20218 0.00427 0.62442 3.10744 -3.14014 -0.0297 -0.28038 -3.83069 -0.78296 0 0 -0.93099 0 0 0.00413 -0.01864 0.15826 0 2.80886 0.03798 0 -2.3716 0.07031 0.32606 -2.98498
LEU_662 -5.289 0.4776 3.77031 -0.48736 0.18692 0.11941 1.88142 -2.25752 -0 -0 -1.62527 0.23389 0 0 0 0 0 0.00634 -0.04681 0.0211 0.33425 0 -0.27181 0 0.18072 0.19463 0.35035 -2.22082
ARG_663 -8.20682 0.48079 9.56537 -0.55326 0.09609 0.34784 4.07493 -4.11355 -0.00755 -0.08471 -4.5636 0.17546 0 0 0 -1.55397 0 0.00903 -0.02175 0.10154 2.57736 0 -0.0259 0 -1.2888 -0.28247 0.51261 -2.76135
ARG_664 -6.28041 0.33654 7.13608 -0.42271 0.03998 0.20491 3.09448 -3.04417 -0.0119 -0.10775 -3.51559 0.26765 0 0 -0.93099 -0.78706 0 0.03658 0.02036 0.00569 2.08651 0 -0.07618 0 -1.2888 -0.31136 0.55573 -2.9924
GLY_665 -5.3696 0.52216 4.19608 -5e-05 0 0 2.40128 -2.62016 -0 -0 -2.35263 -0.43052 0 0 0 0 0 0.00446 0.05539 0 0 0 0.55789 0 0.83697 0.08824 0.32989 -1.7806
VAL_666 -8.48665 1.17043 4.28575 -0.32525 0.27245 0.07334 3.12698 -2.99885 -0 -0 -2.64816 -0.16901 0 0 0 0 0 0.00985 -0.01269 0.04711 0.11794 0 -0.26929 0 1.9342 0.19796 0.47698 -3.1969
GLN_667 -7.3596 0.29127 7.88079 -0.28374 0.05881 0.22806 3.33972 -3.54133 -0.01387 -0.11444 -3.60243 -0.45439 0 0 0 -0.73562 0 0.00708 0.09893 0.09969 0 2.7397 -0.13772 0 -0.18838 -0.21691 0.63431 -1.27007
ILE_668 -5.46862 0.49321 4.75711 -0.49295 0.36483 0.0981 2.87284 -2.67044 -0.00466 -0.01564 -2.53626 0.0773 0 0 0 0 0 0.01261 -0.05879 0.02813 0.48157 0 -0.4457 0 0.73287 -0.07958 0.42657 -1.42748
LEU_669 -8.77468 0.592 3.57782 -0.45476 0.13694 0.09624 2.70202 -3.08142 -0 -0 -1.90743 0.23544 0 0 0 0 0 0.01564 -0.03375 0.05558 0.49925 0 -0.23734 0 0.18072 -0.04905 0.44871 -5.99805
MET_670 -9.47966 1.18278 3.25389 -0.32509 0.08495 0.04267 2.2427 -2.40555 -0 -0 -2.00039 -0.04571 0 0 -0.44266 0 0 0.01883 -0.0227 0.09976 1.11545 0 0.03148 0 0.60916 -0.12192 0.59969 -5.56232
GLN_671 -3.82555 0.19575 3.35111 -0.25841 0.03368 0.19043 1.25093 -1.71109 -0 -0 -1.17907 -0.47151 0 0 0 0 0 0.01139 -0.04328 0.01112 0 2.96108 -0.15783 0 -0.18838 -0.05194 0.55941 0.67783
ALA_672 -2.5534 0.15554 3.09527 -0.02364 3e-05 0 2.19073 -1.70115 -0 -0 -2.42509 -0.299 0 0 -0.37211 0 0 0.01778 0.27842 0 0 0 0.34701 0 1.8394 0.23302 0.68265 1.46546
ALA_673 -3.64071 0.40462 2.64764 -0.02479 0 0 1.75407 -1.68863 -0.00466 -0.01564 -1.41166 -0.1659 0 0 0 0 0 0.02172 -0.04389 0 0 0 -0.15181 0 1.8394 -0.15769 0.68341 0.04549
GLY_674 -2.9741 0.2305 2.36456 -0.0004 0 0 1.05784 -1.32808 -0 -0 -1.30739 -0.1963 0 0 -0.46154 0 0 0.07335 -0.05047 0 0 0 -1.52966 0 0.83697 -0.26752 0.3034 -3.24881
LEU_675 -5.42888 0.45718 3.99528 -0.44812 0.3466 0.09524 1.98545 -2.07014 -0 -0 -1.81881 0.20023 0 0 0 0 0 0.03668 -0.01831 0.26776 1.57198 0 0.0414 0 0.18072 0.38614 0.63023 0.41064
GLY_676 -2.2807 0.50038 2.42659 -0.00025 0 0 0.73599 -1.10235 -0 -0 0.31303 -0.2693 0 0 0 0 0 0.01439 -0.12808 0 0 0 0.97093 0 0.83697 0.37771 0.66589 3.06121
ARG_677 -5.37211 0.484 4.20035 -0.71518 0.27346 0.55308 1.40084 -1.96158 -0.00114 -0.00718 -0.43954 -0.15988 0 0 0 0 0 0.00683 -0.02032 0.2093 2.32837 0 0.07336 0 -1.2888 0.40053 0.33983 0.30422
MET_678 -8.2663 1.17293 3.11396 -0.36403 0.15882 0.1081 1.66796 -2.03146 -0 -0 -1.246 -0.50841 0 0 0 0 0 0.00532 -0.05241 0.03872 1.18651 0 0.23947 0 0.60916 0.84611 0.38952 -2.93202
LYS_679 -5.95563 0.67407 7.87329 -0.45588 0.09343 0.23552 3.39403 -3.31969 -0 -0 -5.28466 0.21139 0 0 -1.07648 0 0 0.00902 -0.00714 0.0796 2.00396 0 -0.05455 0 -1.5107 0.3568 1.07228 -1.66135
PRO_680 -5.44139 0.62032 2.41834 -0.18477 0.00066 0.12979 1.1497 -1.18141 -0.00069 -0.00354 -0.42694 0.08758 0 0 0 0 0 0.01129 -0.0013 0.0024 0.49804 0 -0.98723 0 -2.4119 -0.4696 1.03203 -5.15863
ASN_681 -6.8383 0.60078 6.00854 -0.33807 0.09651 0.63868 3.27818 -3.08883 -0.04045 -0.26327 -3.22944 -1.26757 0 0 -1.47066 0 0 0.22815 -0.00708 0.07787 0 1.84838 -0.67682 0 -0.93687 -0.07957 0.77003 -4.6898
ILE_682 -10.0984 1.30179 3.37549 -0.47368 0.35485 0.1045 2.76771 -2.79665 -0.00513 -0.01567 -1.71805 -0.05512 0 0 0 0 0 0.49862 0.24308 0.1784 0.53467 0 0.22915 0 0.73287 0.31443 1.01562 -3.51157
LEU_683 -8.83013 1.32668 2.03199 -0.6508 0.41139 0.19558 2.95649 -2.46899 -0.00698 -0.02463 -3.14401 0.28222 0 0 0 0 0 0.1189 0.00208 0.17152 0.57442 0 -0.37133 0 0.18072 0.14352 0.71888 -6.38247
VAL_684 -7.9445 0.95004 2.47124 -0.27517 0.18835 0.05758 2.35821 -2.43848 -0.00496 -0.01494 -2.81382 -0.2115 0 0 0 0 0 0.25055 -0.0596 0.09433 0.23329 0 -0.75747 0 1.9342 -0.22714 0.55154 -5.65827
VAL_685 -6.22123 0.69762 1.7693 -0.30955 0.21274 0.06447 2.3455 -2.05933 -0.00698 -0.02463 -3.14523 -0.38866 0 0 0 0 0 0.13196 0.15148 0.00158 0.09479 0 -0.42972 0 1.9342 -0.42638 0.3967 -5.21136
GLY_686 -2.48558 0.04893 1.50443 -0.00047 0 0 0.70594 -1.01596 -0.01227 -0.07848 -0.68976 -0.23664 0 0 0 0 0 0.04686 -0.05835 0 0 0 0.27513 0 0.83697 0.01774 0.26704 -0.87448
PHE_687 -8.61614 0.64172 2.97822 -0.79554 0.04928 0.0671 1.76242 -2.2131 -0.00152 -0.02429 -1.47485 -0.42022 0 0 0 0 0 0.01946 -0.0343 0.0016 0 2.56591 -0.1503 0 1.0402 0.05341 0.28317 -4.26779
LYS_688 -6.55732 0.70875 3.48658 -0.52704 0.13518 0.32591 1.71186 -1.93446 -1e-05 -4e-05 -0.57017 0.01649 0 0 0 0 0 0.01668 -0.0214 0.07607 1.8454 0 0.22166 0 -1.5107 0.1838 0.60083 -1.79192
LYS_689 -6.41069 0.76952 7.1408 -0.51056 0.13625 0.24227 3.08973 -3.18102 -0.0211 -0.10793 -3.44488 0.32032 0 0 -0.78215 0 0 0.0079 -0.13734 0.14557 3.04351 0 -0.04463 0 -1.5107 0.15573 0.97849 -0.1209
ASN_690 -8.01131 0.92113 6.12861 -0.18553 0.06639 0.30853 4.23361 -3.47476 -0 -0 -3.24938 -0.33541 0 0 -0.94895 0 0 0.03492 0.06813 0.01076 0 2.13996 -0.46008 0 -0.93687 -0.60858 0.97901 -3.31983
TRP_691 -12.2233 1.10168 4.51903 -1.34164 0.14223 0.51685 2.76308 -3.429 -0 -0 -1.40462 -0.62879 0 0 0 -0.56089 0 0.02237 -0.13053 0.26014 0 1.21781 -0.09443 0 1.6906 -0.4207 0.90782 -7.09228
GLN_692 -5.7104 0.33542 4.5087 -0.62521 0.28867 1.02868 1.37452 -2.38202 -0.0379 -0.2452 -0.11795 -2.39221 0 0 0 0 0 0.02003 -0.073 0.04391 0 4.12712 -0.23391 0 -0.18838 -0.22084 0.74197 0.24201
SER_693 -2.65436 0.52057 2.88987 -0.02658 0.00756 0.02697 1.23739 -1.51233 -0.02339 -0.20032 -0.40846 0.33966 0 0 0 0 0 0.02077 0.36482 0.00131 1.1249 0 -0.28582 0.60203 -0.77834 0.26142 0.59146 2.09912
ALA_694 -4.94342 0.47571 3.19288 -0.02376 0 0 1.435 -2.23093 -0 -0 -1.13929 -0.15858 0 0 0 0 0 0.0058 0.04937 0 0 0 -0.19271 0 1.8394 0.11139 0.71173 -0.8674
HIS_695 -4.60022 0.94794 5.59509 -0.53714 0.05056 0.43289 3.38314 -2.53464 -0 -0 -5.03747 -0.84736 0 0 -1.73612 0 0 0.00787 -0.09214 0.0105 0 1.54149 -0.00897 0 -0.45461 -0.46099 1.20473 -3.13544
PRO_696 -4.10816 0.91502 3.71691 -0.06933 0 0.04344 2.25209 -1.64455 -0.00054 -0.00508 -1.20852 0.59143 0 0 0 0 0 0.01729 -0.09177 0.13787 0.19934 0 -0.85769 0 -2.4119 0.16594 1.12079 -1.23741
ALA_697 -3.693 0.37754 4.14281 -0.0239 0 0 2.50281 -2.10624 -0.00526 -0.03308 -2.5438 -0.39417 0 0 -1.19084 0 0 0.01624 -0.11744 0 0 0 -0.38806 0 1.8394 0.18461 0.40744 -1.02495
THR_698 -5.1955 0.45141 4.74129 -0.20088 0.11535 0.07326 2.52562 -2.35389 -0.01517 -0.14928 -3.53817 -0.01695 0 0 0 0 0 0.04258 -0.02688 0.01076 0.07383 0 0.04544 2.30327 -1.0874 -0.0132 0.47105 -1.74345
VAL_699 -7.24772 0.7873 4.20009 -0.31605 0.23241 0.07229 2.71209 -2.61108 -0.00609 -0.02981 -1.54648 -0.25285 0 0 0 0 0 0.03503 -0.00757 0.02449 0.19448 0 -0.3988 0 1.9342 0.07894 0.54658 -1.59857
GLU_700 -5.14566 0.12611 5.95472 -0.40911 0.04708 0.8021 2.09455 -2.66746 -0.00456 -0.05288 -3.39289 -0.48173 0 0 0 -0.41984 0 0.0252 0.12223 0.01364 0 3.59046 -0.29429 0 -2.7348 -0.32312 0.34947 -2.80079
ASP_701 -6.05058 0.43201 8.16123 -0.19724 0.00124 0.63512 3.27289 -3.64151 -0.02927 -0.30817 -3.72109 -0.32147 0 0 0 0 0 0.01762 0.01467 0.05397 0 2.80882 0.18039 0 -2.3716 0.13457 0.32685 -0.60156
TYR_702 -10.3447 0.93949 5.04457 -0.85736 0.03512 0.28553 3.21897 -3.18928 -0.00526 -0.03308 -1.92816 -0.29719 0 0 0 0 0 0.58388 -0.0137 0.00556 0 1.7996 -0.47546 0.02157 1.2797 0.54706 0.37493 -3.00818
ILE_703 -8.99847 1.19529 4.79841 -0.69559 0.6735 0.15928 2.70001 -3.00625 -0 -0 -2.58976 0.31374 0 0 0 0 0 0.02499 0.02116 0.00098 0.55968 0 -0.38594 0 0.73287 0.056 0.52111 -3.91898
GLY_704 -4.92172 0.18572 5.66035 -5e-05 0 0 2.58904 -2.83846 -0.00609 -0.02981 -2.22782 -0.41749 0 0 0 0 0 0.09209 -0.06563 0 0 0 0.43488 0 0.83697 0.41335 0.41979 0.12513
ILE_705 -8.74097 0.62404 5.0782 -0.50192 0.3939 0.10249 2.53399 -3.24227 -0 -0 -2.54737 0.01387 0 0 0 0 0 0.65356 0.01754 0.02826 0.6191 0 -0.35087 0 0.73287 0.4465 0.31354 -3.82554
LEU_706 -8.15869 0.90856 3.04985 -0.47077 0.12352 0.10301 2.75147 -2.77534 -0.00246 -0.01876 -1.68968 0.24924 0 0 0 0 0 0.60162 0.06 0.06443 0.38362 0 -0.26373 0 0.18072 -0.14492 0.74573 -4.30257
HIS_707 -6.97418 0.37409 7.00636 -0.35557 0.00975 0.39476 2.75856 -3.49467 -0 -0 -2.54693 -0.38117 0 0 0 0 0 0.04623 -0.00883 0.15992 0 2.38942 0.07652 0 -0.45461 -0.26301 0.76798 -0.49539
ASP_708 -7.78025 0.45933 9.5334 -0.10052 0.00379 0.29738 4.57571 -4.35838 -0.01587 -0.16274 -6.11249 -0.4386 0 0 0 -2.2896 0 0.02411 0.02319 0.02259 0 1.76223 0.24065 0 -2.3716 -0.17804 0.54165 -6.32406
ALA_709 -7.0261 0.97383 4.06014 -0.02253 0 0 3.06274 -3.09776 -0 -0 -2.50021 -0.36615 0 0 0 0 0 0.02301 -0.04163 0 0 0 -0.25961 0 1.8394 -0.26228 0.59844 -3.01871
PHE_710 -7.91103 0.7194 3.83111 -0.60762 0.21603 0.33076 2.42563 -2.75031 -0.0012 -0.03171 -1.58712 -0.06568 0 0 0 0 0 0.01463 0.0558 0.20009 0 3.05408 -0.00989 0 1.0402 -0.26287 0.59953 -0.74015
ASP_711 -3.75541 0.57694 5.6217 -0.1072 0.00656 0.32685 2.59169 -2.45629 -0 -0 -4.51292 -0.38718 0 0 0 0 0 0.00536 -0.08035 0.0166 0 1.77839 -0.01246 0 -2.3716 -0.29358 0.60829 -2.4446
PHE_712 -8.33411 0.66134 3.50921 -0.57981 0.24285 0.31848 1.96175 -2.46958 -0.00315 -0.05295 -1.24338 -0.35156 0 0 0 0 0 0.00838 -0.04915 0.1998 0 3.33354 -0.05389 0 1.0402 -0.4518 0.66557 -1.64824
ASN_713 -3.53661 0.24049 4.22646 -0.40957 0.09828 0.83625 1.89062 -2.01301 -0.02813 -0.17736 -2.08167 -0.82745 0 0 0 -0.56107 0 0.00446 -0.07351 0.00751 0 1.72552 -0.98482 0 -0.93687 -0.60213 0.53123 -2.67139
TYR_714 -9.33473 0.40811 4.75515 -0.56648 0.33189 0.27026 2.50283 -3.1678 -0.00383 -0.05649 -2.1546 -0.22425 0 0 -0.44266 0 0 0.0323 0.0688 0.00318 0 3.83709 -0.34808 0.00245 1.2797 -0.49099 0.44904 -2.8491
GLY_715 -4.67618 0.43713 3.78506 -0.00041 0 0 2.51109 -2.22238 -0 -0 -3.16529 -0.18655 0 0 0 0 0 0.13546 -0.07096 0 0 0 0.17775 0 0.83697 -0.10111 0.56717 -1.97223
VAL_716 -8.07293 1.24962 2.25508 -0.27258 0.19686 0.05883 3.20841 -2.55002 -0 -0 -3.00267 -0.25794 0 0 0 0 0 0.0681 0.00087 0.00045 0.29464 0 -0.67839 0 1.9342 -0.14817 0.48547 -5.23018
CYS_717 -7.19948 0.79378 2.53897 -0.04625 0.00054 0.01796 2.63397 -2.04285 -0 -0 -2.9896 -0.49111 0 0 0 0 0 0.07427 -0.04415 0.08683 0.40728 0 0.18168 0 3.6196 0.04382 0.33017 -2.08457
VAL_718 -7.4661 0.68201 2.49614 -0.27619 0.17302 0.06075 3.04194 -2.47574 -0.00038 -0.00099 -2.55067 -0.32689 0 0 0 0 0 0.01236 -0.06099 0.04007 0.19564 0 -0.7404 0 1.9342 0.00865 0.26853 -4.98503
MET_719 -8.44629 0.7299 2.03437 -0.32981 0.04042 0.14614 1.64657 -1.85827 -0.00791 -0.0491 -2.9621 -0.1806 0 0 0 0 0 0.01587 -0.06348 0.2531 1.99351 0 0.24266 0 0.60916 0.06472 0.32796 -5.79318
ARG_720 -7.04801 0.3692 5.89694 -0.71477 0.12391 0.46689 2.56232 -2.662 -0.04609 -0.33674 -2.036 0.15478 0 0 0 0 0 0.01283 -0.02437 0.10627 2.32233 0 0.07852 0 -1.2888 0.40084 0.32068 -1.34127
MET_721 -7.42178 0.77302 3.02144 -0.27729 0.06126 0.035 1.78759 -1.78462 -0.00638 -0.02481 -1.19863 -0.14767 0 0 -0.78215 0 0 0.00445 0.00032 0.03528 1.39295 0 -0.02116 0 0.60916 0.17288 0.29569 -3.47548
ARG_722 -4.45045 0.33864 4.38067 -0.58973 0.06381 0.36827 1.21805 -1.75074 -0 -0 -0.5727 0.51764 0 0 0 0 0 0.00234 -0.03411 0.13559 2.41844 0 -0.15095 0 -1.2888 -0.23558 0.25102 0.62141
GLU_723 -4.81863 0.38574 6.5637 -0.3741 0.11617 0.7309 1.87535 -2.58791 -0.03529 -0.17136 -2.77998 -0.73217 0 0 0 -0.41975 0 0.00857 -0.00342 0.02837 0 3.0258 0.01492 0 -2.7348 -0.26393 0.24149 -1.93035
GLY_724 -1.94309 0.16083 1.74044 -0.00027 0 0 0.30939 -0.93114 -0.02671 -0.12337 0.47425 -0.23817 0 0 0 0 0 0.00942 -0.08358 0 0 0 0.44104 0 0.83697 0.02984 0.25022 0.90606
LEU_725 -6.82515 0.69997 2.00234 -0.49135 0.18043 0.12668 1.37944 -1.63269 -0 -0 0.84058 -0.07584 0 0 0 0 0 0.0027 -0.00311 0.38801 2.78711 0 -0.26315 0 0.18072 -0.05575 0.40106 -0.35801
ASN_726 -6.13155 0.57167 3.42294 -0.33589 0.11345 0.67986 1.39564 -2.17064 -0 -0 0.14963 -0.49342 0 0 0 0 0 0.05559 -0.03112 0.00275 0 1.93444 -0.57807 0 -0.93687 -0.0485 0.40157 -1.99854
VAL_727 -3.80257 0.2115 2.50359 -0.28212 0.20126 0.07081 1.47089 -1.66943 -0 -0 -1.21602 -0.5668 0 0 0 0 0 0.03324 0.19406 0.00586 0.22053 0 -0.43814 0 1.9342 0.03915 0.30501 -0.78497
SER_728 -4.01508 0.42386 3.58305 -0.03772 0.00264 0.0742 1.71463 -1.7145 -0.02319 -0.14458 -0.7717 -0.72424 0 0 0 -0.52161 0 0.24666 -0.01245 0.04546 0.0516 0 -0.12283 0.70133 -0.77834 0.54863 0.52538 -0.94881
LYS_729 -2.83392 0.40828 3.7733 -0.32239 0.03721 0.17327 1.44667 -1.58051 -0.00138 -0.00392 -2.42701 -0.11859 0 0 0 0 0 0.04031 -0.04311 0.03997 1.83063 0 -0.09735 0 -1.5107 0.28924 0.47533 -0.42465
MET_730 -2.71026 0.30602 2.12695 -0.33191 0.05601 0.10503 1.20331 -1.16159 -0 -0 -0.71749 -0.08453 0 0 0 0 0 0.14417 -0.04846 0.00956 1.76046 0 0.01761 0 0.60916 -0.28417 0.38887 1.38875
MET_731 -5.97434 0.72387 3.3735 -0.65837 0.49826 0.29353 1.86968 -2.06644 -0.04084 -0.26326 -2.24417 -0.62229 0 0 0 0 0 0.42083 0.86681 0.10388 1.70802 0 0.06343 0 0.60916 0.45398 0.92866 0.04389
GLN_732 -3.37373 0.41426 3.7817 -0.27274 0.04229 0.20357 1.77241 -1.88529 -0.00138 -0.00392 -1.1145 -0.34565 0 0 0 0 0 0.23937 -0.03862 0.01132 0 2.75738 -0.02711 0 -0.18838 0.42403 0.91277 3.30778
ALA_733 -2.24341 0.14523 1.80563 -0.02433 9e-05 0 0.31291 -1.11576 -0 -0 0.01991 -0.37492 0 0 0 0 0 0.17939 0.11169 0 0 0 -0.27075 0 1.8394 -0.42048 0.41158 0.37619
HIS_D_734 -4.69976 0.81207 3.23965 -0.43471 0.01274 0.58989 1.4878 -1.9034 -0 -0 -0.50233 -0.25491 0 0 0 0 0 0.0294 -0.01721 0.12573 0 1.54242 -0.42302 0 -0.45461 -0.1489 0.40228 -0.59687
ILE_735 -9.99802 1.40928 3.8964 -0.70691 0.57856 0.26402 2.87915 -3.14872 -0.01678 -0.10008 -1.95471 0.16352 0 0 0 0 0 0.04468 0.2317 0.12279 0.95424 0 0.17258 0 0.73287 0.13309 0.69294 -3.64942
ASN_736 -4.83035 1.29193 5.19175 -0.17497 0.04002 0.25761 2.44627 -2.54093 -0.02165 -0.14686 -0.61677 -0.2731 0 0 0 0 0 0.05491 0.04093 0.00362 0 1.6971 0.47233 0 -0.93687 5.58448 1.80164 9.34108
PRO_737 -3.70955 0.75046 2.54871 -0.13265 0.03508 0.082 0.45269 -1.16497 -0 -0 -0.98346 0.52788 0 0 0 0 0 0.02566 -0.0083 0.01369 0.1176 0 0.04154 0 -2.4119 5.98923 1.70166 3.87537
VAL_738 -6.24273 1.12619 2.63787 -0.27282 0.18641 0.05095 2.58061 -2.24644 -0.01322 -0.09014 -2.08221 0.27706 0 0 0 0 0 0.02936 -0.02404 0.18282 0.19398 0 -0.12886 0 1.9342 0.06314 0.92222 -0.91567
PHE_739 -5.9387 0.90597 3.44869 -0.86627 0.10658 0.33409 1.63665 -2.00332 -0.02067 -0.16321 0.66198 -0.36818 0 0 -0.39082 0 0 0.01911 0.12733 0.05288 0 3.28304 0.18432 0 1.0402 1.32074 1.17897 4.5494
ASP_740 -3.81048 0.78876 4.66429 -0.15868 0.01193 0.5035 1.81968 -2.13867 -1e-05 -5e-05 -2.34272 -1.17344 0 0 -0.54528 0 0 0.0387 0.21705 0.03369 0 2.76774 -0.54544 0 -2.3716 2.23709 1.52301 1.51907
PRO_741 -5.50272 1.07266 3.70276 -0.19068 0.00707 0.13498 1.22135 -1.62245 -1e-05 -5e-05 0.15873 0.09043 0 0 0 0 0 0.68952 1.09979 0.0136 0.31129 0 -0.74185 0 -2.4119 0.53072 1.69504 0.25828
ALA_742 -3.85032 0.50492 1.90622 -0.02088 0 0 0.95933 -1.39304 -0.01726 -0.10652 0.66974 -0.35565 0 0 0 0 0 0.36662 -0.01173 0 0 0 0.266 0 1.8394 0.11654 1.15927 2.03264
GLU_743 -4.39186 0.33996 5.13634 -0.20711 0.03933 0.32642 1.35268 -2.0719 -0.01107 -0.04474 -1.53904 -0.58265 0 0 0 0 0 0.04919 0.03936 0.03249 0 3.1071 -0.03531 0 -2.7348 0.22658 0.51412 -0.45494
ASP_744 -1.93776 0.15247 2.17233 -0.11697 0.00961 0.3606 0.93183 -1.06319 -0 -0 -0.21144 -0.47332 0 0 0 0 0 0.00639 -0.1054 0.04103 0 1.75872 -0.01604 0 -2.3716 -0.22314 0.27101 -0.81486
GLY_745 -1.85451 0.22693 1.49284 -6e-05 0 0 0.53235 -0.89415 -0 -0 0.13534 -0.39465 0 0 0 0 0 0.00197 -0.11063 0 0 0 0.27014 0 0.83697 -0.24081 0.17466 0.17639
LYS_746 -4.83514 0.22871 5.37083 -0.31798 0.05558 0.18737 1.69603 -2.17832 -0.02067 -0.16329 -2.26223 -0.28365 0 0 -0.55813 0 0 0.00567 -0.02194 0.01357 1.813 0 0.05776 0 -1.5107 -0.09037 0.27755 -2.53635
GLU_747 -6.00909 0.67977 5.76329 -0.19579 0.01884 0.25286 2.30266 -2.62063 -0.00041 -0.00126 -1.70391 -0.27028 0 0 0 0 0 0.00216 0.24989 0.00088 0 3.54117 0.07826 0 -2.7348 -0.19667 0.50834 -0.33474
ALA_748 -4.02703 0.3655 2.28609 -0.02243 0 0 2.1632 -1.81258 -0 -0 -1.34375 -0.35119 0 0 0 0 0 0.00388 0.15359 0 0 0 -0.35537 0 1.8394 -0.29208 0.49257 -0.90019
SER_749 -3.57653 0.54966 3.68998 -0.03004 0.01165 0.02844 1.2883 -1.79932 -0.00756 -0.0382 -0.88461 0.21387 0 0 0 0 0 0.00671 0.00711 0.02447 0.47078 0 -0.00053 0.60622 -0.77834 0.58022 0.52472 0.88699
ALA_750 -3.74741 0.39984 2.38485 -0.02421 0 0 1.6376 -1.85042 -0 -0 -1.30797 -0.15876 0 0 0 0 0 0.00351 -0.03583 0 0 0 -0.18794 0 1.8394 0.38172 0.52776 -0.13785
ARG_751 -1.31039 0.10979 1.05796 -0.51964 0.06449 0.28653 0.16093 -0.61814 -0 -0 -0.14309 0.52482 0 0 0 0 0 0.00634 -0.05023 0.00053 2.00368 0 0.0648 0 -1.2888 -0.44026 0.30619 0.21551
VAL_752 -4.75225 0.68766 1.47618 -0.24283 0.10558 0.04775 0.95034 -1.41093 -0 -0 -0.13247 -0.25729 0 0 0 0 0 0.0067 -0.02015 0.00055 0.53259 0 -0.55431 0 1.9342 -0.1839 0.36623 -1.44635
ASP_753 -4.20419 0.7713 5.05801 -0.19569 0.04121 0.60267 3.03902 -2.32019 -0 -0 -4.07842 -1.14093 0 0 -0.88223 0 0 0.07057 -0.10825 0.00013 0 3.09485 -0.36632 0 -2.3716 -0.29027 1.07562 -2.20472
PRO_754 -3.25128 0.42849 2.63192 -0.07033 0 0.04367 1.0528 -1.16782 -0 -0 0.17226 0.59548 0 0 0 0 0 0.03398 -0.1917 0.04007 0.21236 0 -0.73013 0 -2.4119 -0.03153 1.05041 -1.59327
LYS_755 -2.97272 0.44334 3.96429 -0.37839 0.04326 0.16932 2.02933 -1.80677 -0.00975 -0.05875 -1.95071 -0.03754 0 0 -0.88223 0 0 0.01623 0.01319 0.00042 1.77585 0 0.06474 0 -1.5107 0.46909 0.33777 -0.28072
ALA_756 -3.84637 0.41442 3.44109 -0.02234 0 0 2.25982 -1.93017 -0 -0 -1.2706 -0.36066 0 0 0 0 0 0.03246 -0.07502 0 0 0 -0.3967 0 1.8394 -0.0107 0.29737 0.37199
LEU_757 -7.25592 0.89055 5.49252 -0.71525 0.21425 0.34132 2.73931 -2.94875 -0 -0 -3.17855 -0.00708 0 0 0 0 0 0.00618 -0.1546 0.15687 1.30512 0 -0.07634 0 0.18072 -0.30494 0.61815 -2.69645
VAL_758 -5.67399 0.68458 5.25455 -0.37552 0.2777 0.09545 2.7373 -2.80794 -0.02051 -0.15327 -2.66471 -0.23811 0 0 0 0 0 0.00562 -0.11422 0.08839 0.67193 0 0.33353 0 1.9342 -0.13042 0.64455 0.54912
LYS_759 -6.14543 0.83328 7.66854 -0.47249 0.07759 0.27733 3.64398 -3.33203 -0.03774 -0.2452 -5.05261 0.54928 0 0 0 -0.41975 0 0.00866 -0.07712 0.28553 2.17459 0 -0.03684 0 -1.5107 -0.47433 0.50715 -1.77834
GLU_760 -6.16935 0.49177 6.53336 -0.20508 0.02949 0.28298 2.83938 -3.04504 -0.0246 -0.1018 -1.86155 -0.60159 0 0 0 0 0 0.00495 0.02188 0.02958 0 3.16497 -0.22167 0 -2.7348 -0.40985 0.46921 -1.50775
GLU_761 -5.07162 0.41138 6.77729 -0.21297 0.03292 0.29955 3.18525 -2.97658 -0.02051 -0.15327 -3.95315 -0.61591 0 0 -0.59898 0 0 0.00518 -0.00457 0.02623 0 3.05363 -0.16195 0 -2.7348 -0.28358 0.41051 -2.58596
GLN_762 -5.84898 0.50986 5.90069 -0.27604 0.06115 0.22355 2.78493 -3.04854 -0.01197 -0.13263 -2.25004 -0.49073 0 0 0 0 0 0.01259 -0.00911 0.1749 0 2.75816 -0.10809 0 -0.18838 -0.3344 0.43677 0.1637
ALA_763 -4.80036 0.70301 3.37944 -0.02167 0 0 2.52822 -2.37907 -0 -0 -2.00137 -0.35993 0 0 0 0 0 0.0081 -0.04838 0 0 0 -0.38454 0 1.8394 -0.40562 0.45261 -1.49016
THR_764 -4.71353 0.33283 3.5427 -0.13238 0.04364 0.06891 2.27942 -2.18043 -0.00197 -0.0506 -2.24952 -0.28712 0 0 -0.59898 0 0 0.00321 -0.05301 0.10881 0.06397 0 -0.01939 4.34264 -1.0874 -0.41589 0.57557 -0.42853
THR_765 -4.97232 0.40748 5.88525 -0.13123 0.07286 0.08141 3.59944 -2.81012 -0.03458 -0.2592 -2.99472 -0.71511 0 0 0 0 0 0.01381 -0.05281 1e-05 0.04761 0 -0.46613 2.40691 -1.0874 -0.26382 0.48415 -0.78853
ILE_766 -7.26402 0.91073 4.6996 -0.5466 0.32318 0.12746 3.23345 -2.78882 -0 -0 -1.99254 0.43996 0 0 -0.89582 0 0 0.01548 -0.10317 0.00583 0.56987 0 0.45335 0 0.73287 -0.22632 0.44621 -1.8593
PHE_767 -7.87374 0.72595 1.40125 -0.63227 0.04304 0.36388 0.7851 -1.56556 -0.01126 -0.12768 0.56088 0.02318 0 0 0 0 0 0.05759 0.00139 0.0693 0 2.07766 -0.05426 0 1.0402 -0.35509 0.37235 -3.09808
GLN_768 -4.108 0.20219 4.87428 -0.27828 0.06492 0.22204 1.9746 -2.04017 -0.01076 -0.14264 -1.49937 -0.65145 0 0 0 -0.73592 0 0.01602 0.02371 0.03749 0 2.73484 0.02068 0 -0.18838 0.31543 0.32722 1.15846
SER_769 -1.97232 0.06545 2.8168 -0.03034 0.00339 0.0503 1.05835 -1.17808 -0.00343 -0.05114 -0.54099 -1.0555 0 0 0 0 0 0.00603 -0.02551 0.00211 0.46289 0 -0.14062 0.60438 -0.77834 0.48831 0.56198 0.34373
GLU_770 -3.96475 0.17625 4.54151 -0.18848 0.02648 0.25133 1.16334 -1.90731 -0.03741 -0.22787 -0.30922 -0.39925 0 0 0 0 0 0.00973 -0.00359 0.0533 0 2.9962 0.02701 0 -2.7348 -0.08377 0.48918 -0.12214
GLN_771 -2.67301 0.13022 3.40069 -0.2579 0.04458 0.17776 1.28833 -1.48753 -0 -0 -1.07494 -0.34504 0 0 0 -0.61838 0 0.01645 0.01526 0.05284 0 3.15221 0.00919 0 -0.18838 -0.00048 0.26365 1.90554
GLY_772 -3.92193 0.55084 3.53674 -5e-05 0 0 1.20887 -1.87231 -0 -0 0.31528 -0.393 0 0 0 0 0 0.02159 -0.06459 0 0 0 0.16264 0 0.83697 0.09069 0.25998 0.73172
LYS_773 -2.96213 0.63347 2.91118 -0.35251 0.0378 0.15735 0.82644 -1.23835 -0 -0 -0.26763 0.16388 0 0 0 0 0 0.01115 -0.06017 0.00145 1.65477 0 0.01544 0 -1.5107 -0.17315 0.4702 0.31848
LYS_774 -5.24829 1.00036 5.52384 -0.32185 0.03975 0.15154 2.81528 -2.49916 -0 -0 -3.40263 0.31652 0 0 0 -0.82524 0 0.00619 0.20055 0.13522 1.29943 0 2.49611 0 -1.5107 5.24347 0.69062 6.11102
THR_775 -5.74013 0.37629 4.39117 -0.11434 0.13473 0.06641 3.05608 -2.44745 -0.00854 -0.1141 -3.51978 -0.57379 0 0 0 -0.06293 0 0.01094 0.0573 0.01128 0.04208 0 -0.49053 2.24462 -1.0874 5.3054 0.72219 2.2595
ILE_776 -8.13345 0.62678 3.06947 -0.45209 0.29136 0.09243 2.82914 -2.37796 -0.01242 -0.04046 -2.20819 0.00063 0 0 0 0 0 0.00603 0.01897 0.00204 0.36505 0 -0.77515 0 0.73287 -0.44393 0.61177 -5.79712
ASP_777 -6.73 0.22284 7.41876 -0.11538 0.00562 0.34912 3.94182 -3.36512 -0.01901 -0.10329 -6.32515 0.03507 0 0 0 -1.49073 0 0.05048 -0.05655 0.04407 0 2.89902 -0.02948 0 -2.3716 -0.19006 0.45652 -5.37304
ILE_778 -8.70023 0.90396 3.11706 -0.56816 0.40279 0.16734 3.2783 -2.66216 -0.01242 -0.04046 -3.16195 -0.00852 0 0 0 0 0 0.00095 -0.03566 0.28275 3.20708 0 -0.70516 0 0.73287 -0.13713 0.58987 -3.34887
TYR_779 -12.2282 2.46539 2.91127 -0.61542 0.39357 0.31365 3.90321 -2.90593 -0.01475 -0.08459 -4.79914 -0.28522 0 0 0 -0.5725 0 0.0081 0.00481 0.00708 0 3.56373 0.01593 0.01387 1.2797 0.11095 1.1672 -5.34724
TRP_780 -8.7047 1.05974 2.03772 -0.96478 0.15002 0.66191 2.30885 -2.32979 -0.03202 -0.15937 -1.54287 -0.33303 0 0 0 0 0 0.00691 -0.0001 0.34825 0 3.12337 -0.09679 0 1.6906 0.61198 1.28207 -0.88204
LEU_781 -5.57765 0.68782 0.93799 -0.54225 0.48816 0.16061 0.86459 -1.33122 -0 -0 -0.4415 0.07691 0 0 0 0 0 0.00325 -0.0389 0.02832 0.22298 0 -0.02074 0 0.18072 0.11028 0.80836 -3.38227
PHE_782 -7.40509 1.15347 4.60754 -0.85941 0.14499 0.13369 1.82458 -2.85805 -0.006 -0.09062 -1.43662 -0.39392 0 0 0 0 0 0.00849 0.08102 0.13242 0 2.66206 -0.29406 0 1.0402 0.02385 0.60873 -0.92273
ASP_783 -1.91287 0.12236 2.17711 -0.11811 0.01281 0.3654 0.54851 -1.07715 -0 -0 -0.05797 -0.49547 0 0 0 0 0 0.01365 -0.08458 0.01575 0 1.69361 0.02914 0 -2.3716 0.12965 0.46324 -0.54653
ASP_784 -4.47149 0.69198 3.95711 -0.12056 0.02965 0.37519 1.56728 -1.92128 -0.00973 -0.03728 -1.95875 -0.23814 0 0 0 -0.93921 0 0.0241 -0.06288 0.04888 0 2.53104 -0.44906 0 -2.3716 -0.3304 0.34839 -3.33677
GLY_785 -3.67254 0.51327 3.66544 -4e-05 0 0 2.29822 -2.01164 -0 -0 -3.12229 -0.41322 0 0 0 0 0 0.00624 -0.03046 0 0 0 0.2012 0 0.83697 0.47154 0.38451 -0.8728
GLY_786 -3.68102 0.49554 3.4867 -0.00011 0 0 2.16268 -1.89241 -0.00365 -0.03904 -1.78822 -0.38508 0 0 0 0 0 0.03183 0.08977 0 0 0 -1.15076 0 0.83697 2.04123 0.53003 0.73445
LEU_787 -8.69301 1.09606 2.4314 -0.67557 0.28928 0.2556 2.35594 -2.44535 -4e-05 -0.00064 -1.23899 0.04695 0 0 0 0 0 0.01445 -0.12566 0.0167 1.11019 0 -0.15823 0 0.18072 1.29366 0.5262 -3.72034
THR_788 -6.54332 0.72547 3.76903 -0.12459 0.07989 0.06289 1.80657 -2.49222 -0.00235 -0.05157 -0.8095 -0.7241 0 0 0 0 0 0.05004 0.05029 0.07179 0.25723 0 0.2438 2.29932 -1.0874 -0.09704 0.38481 -2.13097
LEU_789 -7.99909 1.74345 2.52005 -0.46177 0.1295 0.10691 2.24553 -2.29332 -0 -0 -1.20976 0.14175 0 0 0 0 0 0.02997 -0.05436 0.20501 0.42733 0 -0.26697 0 0.18072 0.04067 0.56773 -3.94665
LEU_790 -9.76304 1.38213 3.6511 -0.72141 0.32678 0.32032 2.78191 -2.82561 -0.0001 -0.00114 -1.36527 0.1451 0 0 0 0 0 0.04825 -0.00686 0.02305 0.85508 0 -0.2097 0 0.18072 0.07334 0.86714 -4.23821
ILE_791 -8.91151 1.20131 2.99572 -0.49771 0.25691 0.10671 2.63442 -2.42754 -0 -0 -2.59215 -0.11716 0 0 0 0 0 0.02068 0.8296 0.08328 0.55923 0 -0.36189 0 0.73287 5.76369 2.0657 2.34215
PRO_792 -6.96725 1.16194 3.36156 -0.06221 0 0.03937 1.34957 -1.71828 -0 -0 -1.59281 0.5682 0 0 0 0 0 0.01384 -0.02391 0.10535 0.17792 0 -0.47718 0 -2.4119 5.89996 2.13804 1.5622
TYR_793 -10.7101 2.42028 4.20674 -0.56476 0.04714 0.24854 3.01467 -3.28407 -0.00922 -0.12067 -1.50442 -0.23504 0 0 0 0 0 0.05413 -0.05324 0.05605 0 2.9452 0.04984 0.06409 1.2797 -0.00289 1.86373 -0.23434
LEU_794 -8.55698 0.96969 4.71328 -0.50262 0.25953 0.11181 2.99347 -2.82488 -1e-05 -2e-05 -2.05477 0.2534 0 0 0 0 0 0.01703 -0.01903 0.36109 0.40661 0 -0.23688 0 0.18072 -0.06784 1.61851 -2.37789
LEU_795 -9.0471 1.2209 3.28936 -0.48341 0.16258 0.10524 2.51608 -2.6594 -0.00488 -0.02108 -2.2738 0.24747 0 0 0 0 0 0.00555 -0.04587 0.08703 0.33617 0 -0.27778 0 0.18072 -0.11422 0.67671 -6.09973
GLY_796 -3.24209 0.1944 3.52285 -5e-05 0 0 1.09915 -1.81758 -0 -0 -1.29468 -0.42535 0 0 0 0 0 0.02169 -0.0627 0 0 0 0.21399 0 0.83697 -0.00842 0.45993 -0.50191
ARG_797 -7.09631 1.28324 7.42698 -1.51911 0.56284 1.4436 2.35707 -3.40989 -0 -0 -2.71811 -0.03524 0 0 -0.46997 0 0 0.0305 -0.02558 0.4668 3.91976 0 -0.05327 0 -1.2888 -0.07037 0.5428 1.34694
LYS_798 -6.69411 0.53271 8.57511 -0.61036 0.16741 0.57356 4.01194 -3.57604 -0.0048 -0.01997 -3.15146 0.30941 0 0 0 0 0 0.00639 0.01265 0.06205 1.882 0 -0.06905 0 -1.5107 -0.2861 0.57693 0.78758
ARG_799 -2.49324 0.21315 3.5675 -0.76402 0.10189 0.52051 1.67863 -1.54456 -0.0101 -0.09497 -1.75973 0.33674 0 0 0 -0.74835 0 0.03959 -0.05367 0.03248 1.49519 0 -0.18136 0 -1.2888 -0.31363 0.34092 -0.92584
ARG_800 -7.85385 0.42165 7.2305 -1.62439 0.51075 1.88574 2.07693 -3.47662 -0.01214 -0.11077 -1.82815 -2.14849 0 0 -0.89582 0 0 0.07767 -0.12025 0.36949 3.22444 0 -0.16435 0 -1.2888 -0.4378 0.83173 -3.33253
TRP_801 -11.6337 1.2626 3.91685 -0.83022 0.03243 0.44798 2.25359 -3.11315 -0.02107 -0.12404 -1.92583 -0.29234 0 0 0 0 0 0.00757 0.101 0.23555 0 2.11411 0.15337 0 1.6906 -0.04766 0.91917 -4.85317
SER_802 -2.59072 0.12973 3.4049 -0.03074 0.00032 0.04996 1.52779 -1.52103 -0 -0 -0.57104 -0.97113 0 0 0 0 0 0.01006 -0.08729 0.01773 0.16464 0 -0.21846 0.81195 -0.77834 -0.21072 0.51552 -0.34687
LYS_803 -4.05208 0.26362 4.53441 -0.3111 0.04829 0.17527 1.17062 -1.98082 -1e-05 -1e-05 -2.08487 -0.27673 0 0 0 -0.61838 0 0.00938 -0.05974 0.05384 1.79335 0 0.00446 0 -1.5107 -0.53772 0.37247 -3.00643
CYS_804 -6.73225 0.81033 3.51701 -0.0503 2e-05 0.01711 1.73954 -1.92752 -0.02107 -0.12404 -1.62537 -0.29476 0 0 0 0 0 0.02179 0.12721 0.00064 0.20569 0 0.03698 0 3.6196 -0.28482 0.33438 -0.62985
LYS_805 -5.25202 0.36195 4.47521 -0.62022 0.15812 0.65378 1.70207 -2.11808 -0.00056 -0.00146 -2.15322 0.20935 0 0 0 0 0 0.15239 0.04821 0.13394 1.9163 0 -0.06087 0 -1.5107 -0.15752 0.45334 -1.60998
ILE_806 -6.82252 0.47372 2.94427 -0.61953 0.40306 0.12232 2.86651 -2.17892 -0.00372 -0.04147 -3.18926 0.19271 0 0 -1.19922 0 0 0.02742 -0.0592 3e-05 0.99864 0 -0.68336 0 0.73287 -0.28937 0.65419 -5.67082
ARG_807 -8.38606 0.60595 8.5767 -1.0352 0.26029 0.75066 4.13114 -3.65029 -0.02155 -0.10187 -6.5635 0.43695 0 0 0 -1.48019 0 0.01502 -0.02767 0.09715 3.10093 0 0.10628 0 -1.2888 -0.19222 0.85589 -3.8104
VAL_808 -7.58053 1.24216 1.72409 -0.25491 0.13338 0.04891 2.62962 -2.21607 -0.00534 -0.01984 -2.67623 -0.17681 0 0 0 0 0 0.04714 -0.04116 0.02124 0.35413 0 -0.80825 0 1.9342 -0.18179 1.14126 -4.68479
PHE_809 -10.9967 2.54077 1.21147 -0.75612 0.32307 0.2078 2.72881 -2.39527 -0.01317 -0.05005 -2.03731 -0.61405 0 0 0 0 0 0.04087 -0.06475 0.05166 0 3.36116 -0.1753 0 1.0402 -0.19664 1.25975 -4.53379
VAL_810 -6.89246 1.39187 2.43104 -0.21362 0.13211 0.03736 2.48436 -2.32634 -0.00534 -0.01984 -2.62471 -0.21566 0 0 0 0 0 0.0355 0.02559 0.2816 1.4268 0 -0.30464 0 1.9342 -0.1741 1.02638 -1.56991
GLY_811 -2.6052 0.63868 1.41718 -0.00042 0 0 0.63883 -1.08091 -0.03202 -0.15937 -0.27635 -0.1535 0 0 0 0 0 0.01147 -0.09977 0 0 0 -0.90366 0 0.83697 -0.19724 0.69002 -1.27529
GLY_812 -2.11214 0.12018 1.50142 -0.00162 0 0 0.27595 -0.87943 -0.01185 -0.06337 -0.81221 -0.36003 0 0 0 0 0 0.01627 -0.11496 0 0 0 -1.5237 0 0.83697 0.27253 0.29542 -2.56058
GLN_813 -4.60281 0.40478 5.37429 -0.27001 0.03997 0.21219 2.58063 -2.26874 -0.00388 -0.06919 -3.36855 -0.62362 0 0 -1.05689 0 0 0.01384 0.00531 0.00083 0 3.35496 0.1485 0 -0.18838 0.19662 0.34162 0.22147
ILE_814 -3.85585 0.31408 2.1435 -0.71723 0.39055 0.26198 0.62001 -1.12017 -0.00295 -0.01002 0.37851 0.27872 0 0 0 0 0 0.00871 -0.11263 0.0044 0.85147 0 0.16302 0 0.73287 -0.18672 0.5497 0.69195
ASN_815 -2.58048 0.37648 1.99291 -0.19557 0.0383 0.31488 0.28255 -1.04721 -0 -0 0.25317 -0.4129 0 0 0 0 0 0.01568 -0.05644 0.011 0 1.88252 -0.3567 0 -0.93687 -0.48426 0.38415 -0.51878
ARG_816 -6.13792 0.51451 6.7463 -1.01532 0.17836 0.65457 3.49582 -2.84891 -0.00512 -0.08304 -4.07556 -0.01527 0 0 0 -1.16909 0 0.01507 -0.03337 0.09355 2.14253 0 -0.17617 0 -1.2888 -0.14161 0.7129 -2.43658
MET_817 -7.85626 0.65426 6.00173 -0.4338 0.12542 0.05023 3.07976 -2.85914 -0 -0 -2.15563 0.14704 0 0 0 0 0 0.01682 0.00772 0.30209 2.28027 0 0.0379 0 0.60916 0.20383 0.82575 1.03713
ASP_818 -2.74887 0.22843 3.47869 -0.11312 0.01001 0.3456 0.92193 -1.50216 -0 -0 -0.33912 -0.40277 0 0 0 0 0 0.01614 -0.07352 0.01083 0 1.7434 0.01822 0 -2.3716 -0.25917 0.31398 -0.72312
GLN_819 -4.72799 0.37346 5.32334 -0.27206 0.07377 0.21741 3.15725 -2.49185 -0 -0 -3.188 -0.59936 0 0 0 -1.16909 0 0.00601 -0.03928 0.07805 0 2.82474 -0.10024 0 -0.18838 -0.16006 0.2734 -0.60889
GLU_820 -7.05515 0.46446 7.87988 -0.19524 0.02476 0.26856 4.03206 -3.73538 -0 -0 -4.21597 -0.53229 0 0 -1.05689 0 0 0.0081 0.00469 0.04853 0 3.29998 -0.29905 0 -2.7348 -0.23341 0.36687 -3.66029
ARG_821 -7.74104 1.00752 5.72292 -0.715 0.11893 0.46282 3.04696 -3.17489 -0.00124 -0.01385 -2.77737 0.15843 0 0 -0.41601 0 0 0.01936 -0.04629 0.25869 2.77909 0 -0.14424 0 -1.2888 -0.50706 0.38583 -2.86524
LYS_822 -4.5835 0.29359 5.331 -0.30417 0.03249 0.13842 2.51592 -2.47848 -0 -0 -2.06696 -0.04515 0 0 0 0 0 0.00746 0.06783 0.00995 1.78933 0 -0.02051 0 -1.5107 -0.37118 0.31792 -0.87673
ALA_823 -3.75635 0.14836 4.16403 -0.0217 0 0 2.31585 -2.22209 -0 -0 -1.88488 -0.36647 0 0 0 0 0 0.00633 0.02044 0 0 0 -0.32096 0 1.8394 -0.44029 0.23072 -0.28763
ILE_824 -8.91534 1.29455 3.23774 -0.50406 0.31714 0.09805 2.5847 -2.67364 -0 -0 -2.03506 0.12013 0 0 0 0 0 0.03297 -0.06877 0.12884 0.47378 0 -0.46922 0 0.73287 -0.2113 0.38522 -5.47141
ILE_825 -6.6821 0.48859 4.80953 -0.5032 0.40002 0.10257 2.41896 -2.67817 -0 -0 -2.11582 -0.01703 0 0 0 0 0 0.02017 -0.04694 0.05052 0.50533 0 -0.45014 0 0.73287 0.09261 0.455 -2.41725
SER_826 -4.4039 0.25222 5.34997 -0.02786 0 0.06428 2.55163 -2.48859 -0 -0 -2.64554 -0.60573 0 0 0 0 0 0.02436 -0.02583 0.00025 0.6876 0 0.34446 0.60921 -0.77834 0.13995 0.37175 -0.58011
LEU_827 -6.0326 0.71405 4.46564 -0.67632 0.32169 0.24056 2.30696 -2.49675 -0.00922 -0.12067 -1.42946 0.13027 0 0 0 0 0 0.04389 -0.03341 0.11506 0.91544 0 -0.246 0 0.18072 0.03093 0.44008 -1.13914
LEU_828 -9.02276 0.57232 3.17091 -0.48462 0.23961 0.11466 2.51746 -2.66143 -0 -0 -2.45601 0.22527 0 0 0 0 0 0.02621 0.33825 0.07395 0.29346 0 -0.31811 0 0.18072 -0.27324 0.64523 -6.81812
SER_829 -3.72028 0.3203 4.82793 -0.02602 0 0.06074 2.15925 -2.2776 -0 -0 -2.2051 -0.60615 0 0 0 0 0 0.01699 0.03694 0.00144 0.71393 0 0.33311 0.60003 -0.77834 -0.03756 0.52036 -0.06004
LYS_830 -5.10769 0.32565 4.36647 -0.30427 0.02245 0.13235 1.92481 -2.05867 -0 -0 -1.18673 0.00085 0 0 0 0 0 0.02529 -0.07505 0.03302 1.6865 0 -0.07995 0 -1.5107 -0.10121 0.34295 -1.56394
PHE_831 -9.4525 1.63588 3.33415 -0.60084 0.2709 0.31458 1.35204 -2.67845 -0 -0 -0.61418 -0.09925 0 0 0 0 0 0.0429 0.0333 0.01421 0 2.99348 0.01949 0 1.0402 -0.39708 0.4645 -2.32669
ARG_832 -8.71161 0.88506 10.0955 -0.49496 0.09698 0.31387 4.04509 -4.43092 -0 -0 -6.25964 -0.06015 0 0 0 -0.79685 0 0.02841 -0.04098 0.01779 1.68049 0 -0.18501 0 -1.2888 -0.19962 0.57061 -4.73478
LEU_833 -8.13086 1.20791 2.33339 -0.67219 0.12295 0.2644 1.56933 -2.17049 -0 -0 -0.63612 0.0817 0 0 -0.46997 0 0 0.52849 0.29152 0.17254 0.94452 0 -0.24672 0 0.18072 -0.13262 0.84518 -3.91632
GLY_834 -2.89456 0.10081 2.87848 -6e-05 0 0 0.76109 -1.42542 -0.00372 -0.04147 0.38817 -0.41462 0 0 0 0 0 0.08925 -0.0873 0 0 0 -1.42007 0 0.83697 0.06308 0.96012 -0.20925
PHE_835 -9.21192 1.47164 1.58096 -0.8485 0.21811 0.06896 0.32824 -2.09038 -0.00573 -0.04743 0.54402 -0.23832 0 0 0 0 0 0.02063 -0.07705 0.00574 0 2.78466 0.13982 0 1.0402 -0.15648 1.18934 -3.2835
HIS_836 -5.25027 0.19258 4.87384 -0.42376 0.00196 0.49641 2.47901 -2.26713 -0 -0 -2.09639 -0.20907 0 0 -1.19922 0 0 0.00307 -0.03593 0.02927 0 2.98813 -0.16379 0 -0.45461 0.20735 0.9814 0.15286
GLU_837 -5.70157 0.44416 6.0457 -0.38344 0.10324 0.571 2.87644 -2.66125 -0 -0 -4.61837 -0.39956 0 0 0 -1.72816 0 0.01983 -0.01575 0.21562 0 4.01284 -0.11394 0 -2.7348 0.63824 0.59801 -2.83175
VAL_838 -6.96705 1.40011 1.18623 -0.39323 0.57787 0.10592 1.00223 -1.6043 -0 -0 -0.63204 -0.14403 0 0 -0.41601 0 0 0.02402 -0.02633 0.48011 0.86048 0 -0.80409 0 1.9342 -0.06287 0.87976 -2.59901
HIS_839 -5.94971 0.32108 4.54545 -0.45011 0.04005 0.49443 2.7739 -2.38989 -0.00783 -0.05038 -2.59753 -0.25874 0 0 0 -1.05696 0 0.00688 -0.0064 0.01742 0 2.21384 0.0198 0 -0.45461 -0.22984 0.63869 -2.38047
ILE_840 -7.67456 1.26812 0.7518 -0.46722 0.39883 0.08982 0.74414 -1.64784 -0 -0 -0.57976 0.12249 0 0 0 0 0 0.0066 -0.05383 0.07171 0.41637 0 -0.77241 0 0.73287 -0.24181 0.41874 -6.41594
LEU_841 -6.35412 1.36693 1.93835 -0.48906 0.24777 0.15142 1.91197 -1.87352 -0 -0 -1.44863 -0.02641 0 0 0 0 0 0.06443 0.01567 0.14176 1.13832 0 0.04228 0 0.18072 0.12811 1.26925 -1.59473
PRO_842 -4.66328 0.66411 2.4767 -0.07895 0 0.04778 0.62747 -0.99162 -0.0091 -0.05745 -0.02966 0.59761 0 0 0 0 0 0.22923 -0.16317 0.00415 0.43603 0 -0.55854 0 -2.4119 0.16812 1.53804 -2.17444
ASP_843 -4.22184 0.51454 4.94552 -0.26598 0.09727 0.90172 2.00516 -2.16621 -0.01829 -0.11989 -2.43154 -3.42253 0 0 0 -0.25488 0 0.14128 0.7635 0.08721 0 2.8641 -0.41418 0 -2.3716 -0.00588 1.22761 -2.14491
ILE_844 -6.40104 0.77269 2.24706 -0.50815 0.42455 0.10788 1.84737 -1.90831 -0.01883 -0.16125 -0.38981 -0.26308 0 0 0 0 0 0.19375 -0.06337 0.10734 1.40309 0 0.02073 0 0.73287 0.04 0.96576 -0.85077
ASN_845 -3.35493 0.23619 3.06215 -0.20111 0.04867 0.32561 0.49796 -1.47946 -0 -0 -0.31004 -0.42109 0 0 0 0 0 0.10398 -0.02724 0.0458 0 2.06093 -0.57185 0 -0.93687 -0.4286 0.53293 -0.81696
GLN_846 -4.00245 0.2731 4.07003 -0.63079 0.12144 0.60687 1.55258 -1.73673 -0.03302 -0.26664 -0.89864 -0.50619 0 0 0 0 0 0.08575 0.10297 0.07695 0 2.267 -0.07255 0 -0.18838 -0.43898 0.35359 0.73594
ASN_847 -1.91958 0.45294 1.66429 -0.17506 0.04236 0.24676 0.16092 -0.77296 -0 -0 -0.07506 -0.29163 0 0 0 0 0 0.02513 -0.06533 0.00436 0 2.07275 0.18133 0 -0.93687 -0.22789 0.70609 1.09256
PRO_848 -5.67068 0.79484 3.08034 -0.19409 0.00357 0.13558 0.88911 -1.16125 -0 -0 -0.53007 0.1557 0 0 0 0 0 0.00282 0.01004 0.0015 0.34765 0 -0.87259 0 -2.4119 -0.102 0.69709 -4.82435
ARG_849 -6.33301 0.47996 8.30281 -0.51044 0.05005 0.25896 3.26211 -3.19933 -0.0239 -0.1527 -5.27024 0.62316 0 0 -1.09836 -0.40832 0 0.00129 -0.02022 0.01825 2.00686 0 0.01027 0 -1.2888 -0.30798 0.37033 -3.22926
ALA_850 -3.04848 0.17014 3.76988 -0.02303 0 0 2.16826 -1.78627 -0 -0 -1.44394 -0.35574 0 0 0 0 0 0.00624 0.00892 0 0 0 -0.3825 0 1.8394 -0.56075 0.38049 0.74263
GLU_851 -5.22612 0.35708 6.29348 -0.43014 0.14018 1.33619 2.08088 -2.64947 -0 -0 -2.83932 -2.83655 0 0 0 -0.40832 0 0.0178 -0.08419 0.02256 0 4.2403 -0.35236 0 -2.7348 -0.62277 0.28497 -3.41058
HIS_D_852 -6.78182 0.44798 6.81408 -0.4345 0.14601 0.4717 3.15441 -3.14318 -0.0239 -0.1527 -2.48723 -0.54989 0 0 0 -0.89309 0 0.00529 0.20287 0.08791 0 2.68975 -0.0719 0 -0.45461 -0.32739 0.41967 -0.88056
THR_853 -5.89602 0.27764 6.017 -0.20254 0.11074 0.07446 2.78701 -2.97578 -0 -0 -2.37153 -0.20684 0 0 0 0 0 0.00508 0.01337 0.00065 0.10232 0 0.00282 2.30156 -1.0874 0.04373 0.41211 -0.59161
LYS_854 -5.52263 0.55867 8.34761 -0.75327 0.11431 0.72377 4.03805 -3.5667 -0.00277 -0.04024 -6.50383 0.02404 0 0 0 -0.77645 0 0.01247 0.02055 0.21046 2.98619 0 0.05157 0 -1.5107 -0.10026 0.52589 -1.16328
ARG_855 -5.23982 0.20759 6.83911 -0.49791 0.04547 0.27867 2.92907 -3.05403 -0 -0 -3.63131 0.28478 0 0 0 -0.55501 0 0.01035 0.04974 0.00927 2.46808 0 -0.09383 0 -1.2888 -0.2085 0.52476 -0.92233
PHE_856 -8.85954 0.84447 4.53374 -0.80187 0.02784 0.25414 3.24393 -3.00505 -0 -0 -2.66514 -0.04693 0 0 0 0 0 0.00664 -0.00601 0.03432 0 1.75859 -0.45703 0 1.0402 -0.06023 0.25767 -3.90028
GLU_857 -6.23036 0.2331 7.58168 -0.21597 0.02903 0.30479 3.73507 -3.45318 -0.00277 -0.04024 -4.1268 -0.6066 0 0 0 -1.07361 0 0.00476 0.08947 0.00368 0 3.03493 -0.27699 0 -2.7348 -0.27864 0.26356 -3.75988
ASP_858 -4.52838 0.52201 7.32151 -0.10718 0.01503 0.32748 3.36054 -3.10449 -0 -0 -5.7314 -0.24332 0 0 0 -0.77645 0 0.00523 0.24976 0.02702 0 1.71527 0.18409 0 -2.3716 -0.46702 0.37849 -3.22342
MET_859 -6.41448 0.77481 3.50043 -0.53943 0.28255 0.07811 2.13018 -2.1514 -0 -0 -1.49825 -0.18087 0 0 0 0 0 0.03493 0.03942 0.05394 2.23957 0 0.06643 0 0.60916 -0.10626 0.40481 -0.67637
ILE_860 -8.46822 0.92508 4.11738 -0.68924 0.66563 0.16707 3.34047 -2.73953 -0 -0 -2.79802 0.19925 0 0 0 0 0 0.04211 0.47105 0.0683 0.62597 0 -0.35381 0 0.73287 0.00162 0.86763 -2.82439
ALA_861 -4.45401 0.87963 4.06949 -0.02044 0 0 2.24205 -2.26052 -0.02807 -0.16344 -2.14893 -0.34477 0 0 0 0 0 0.0706 0.24555 0 0 0 -0.1781 0 1.8394 0.55134 2.18007 2.47986
PRO_862 -3.49002 0.95882 2.49595 -0.07731 0 0.04637 0.96232 -1.11226 -0 -0 -0.56689 0.60917 0 0 0 0 0 0.12825 -0.12604 0.00275 0.46313 0 -0.49423 0 -2.4119 0.38213 1.72837 -0.5014
PHE_863 -6.76776 0.69196 4.07735 -0.59137 0.02906 0.30426 2.63331 -2.37036 -0.01514 -0.14018 -2.24656 0.03398 0 0 0 0 0 0.04402 0.09019 0.01437 0 2.07943 -0.09615 0 1.0402 -0.34685 0.48699 -1.04926
ARG_864 -7.45289 0.66059 4.40572 -0.46369 0.06232 0.24003 1.7624 -2.35267 -0 -0 -0.95982 0.37717 0 0 0 0 0 0.02674 -0.04384 0.06859 2.07718 0 -0.17398 0 -1.2888 -0.39233 0.36957 -3.0777
LEU_865 -4.08294 0.73494 1.98358 -0.54051 0.40107 0.16187 0.62388 -1.37351 -0.03636 -0.29564 -0.73855 0.04979 0 0 0 0 0 0.0253 0.01709 0.06214 0.34924 0 0.0857 0 0.18072 -0.37087 0.34069 -2.42238
ASN_866 -2.9427 0.16913 3.33256 -0.36051 0.07122 0.7096 1.34732 -1.57296 -0.00877 -0.12928 -0.58861 -0.7722 0 0 0 0 0 0.01133 0.06783 0.00257 0 1.83461 -0.54788 0 -0.93687 -0.13 0.30478 -0.13882
ASP_867 -3.53141 0.18292 5.01767 -0.10223 0.00829 0.28514 1.5468 -2.13402 -0.00191 -0.02212 -2.1046 -0.30661 0 0 0 -0.75066 0 0.00581 -0.05165 0.01667 0 2.0438 0.00107 0 -2.3716 -0.31288 0.25656 -2.32497
GLY_868 -1.92697 0.16298 2.00722 -6e-05 0 0 0.94527 -1.06316 -0 -0 -1.0174 -0.36924 0 0 -0.51294 0 0 0.00356 -0.0823 0 0 0 0.88325 0 0.83697 0.14156 0.27709 0.28584
PHE_869 -5.23537 0.47001 5.22637 -0.65036 0.0815 0.39235 2.72086 -2.47012 -0 -0 -2.35732 0.22994 0 0 -0.77516 0 0 0.00381 -0.00584 0.09167 0 1.87184 -0.29877 0 1.0402 0.25562 0.37621 0.96743
LYS_870 -3.48296 0.162 4.99328 -0.4745 0.09826 0.2901 2.24932 -2.1406 -0 -0 -4.78054 0.48355 0 0 0 -0.79493 0 0.01083 -0.07201 0.02901 1.89582 0 -0.02826 0 -1.5107 -0.44535 0.54581 -2.97187
ASP_871 -4.48227 0.52198 6.22059 -0.11495 0.00258 0.34374 2.47499 -2.64795 -0.00152 -0.03015 -3.51991 -0.54983 0 0 0 -0.79493 0 0.0155 0.09392 0.22452 0 2.29463 -0.32666 0 -2.3716 -0.43444 0.52889 -2.55286
GLU_872 -6.37331 0.26471 8.34755 -0.20195 0.02426 0.29183 4.12773 -3.63448 -0.00032 -0.00759 -5.08541 -0.52939 0 0 -1.2881 0 0 0.00159 0.02984 0.04786 0 3.77156 -0.21582 0 -2.7348 -0.27875 0.56693 -2.87605
ALA_873 -5.10007 0.30598 5.61046 -0.02117 0 0 2.61179 -2.9528 -0 -0 -1.97965 -0.36147 0 0 0 0 0 0.00373 -0.01316 0 0 0 -0.19864 0 1.8394 -0.27836 0.45895 -0.07501
THR_874 -5.41487 0.27877 5.99821 -0.20636 0.15457 0.07483 2.79698 -2.79329 -0.01352 -0.15755 -2.93337 -0.11265 0 0 0 0 0 0.01033 0.00146 0.00551 0.06061 0 -0.00822 2.35565 -1.0874 -0.10248 0.21883 -0.87395
VAL_875 -5.41171 0.3651 5.09687 -0.31487 0.20704 0.07162 2.24237 -2.66751 -0 -0 -1.5706 -0.16318 0 0 -0.39019 0 0 0.00719 -0.03108 0.01465 0.1242 0 -0.21226 0 1.9342 -0.03044 0.22337 -0.50523
ASN_876 -6.00038 0.21434 7.43148 -0.17787 0.02726 0.25799 4.12134 -3.50639 -0 -0 -4.4738 -0.2624 0 0 0 -1.26074 0 0.00979 -0.02999 0.06691 0 1.48529 0.56144 0 -0.93687 0.05333 0.44375 -1.97553
GLU_877 -3.79991 0.25308 4.88074 -0.21854 0.02873 0.31227 1.90669 -2.23859 -0.012 -0.12741 -1.12081 -0.61455 0 0 0 0 0 0.00457 -0.04389 0.0534 0 3.03329 -0.34139 0 -2.7348 -0.19167 0.41219 -0.5586
MET_878 -3.21217 0.21073 3.23394 -0.34522 0.10412 0.0764 1.11307 -1.42213 -0 -0 -1.08525 -0.25903 0 0 0 0 0 0.00746 -0.07337 0.02117 1.06703 0 0.08485 0 0.60916 -0.53853 0.26111 -0.14665
ARG_879 -5.77545 0.48152 5.46601 -0.69805 0.14084 0.47802 2.409 -2.58059 -0.01002 -0.06738 -2.56782 0.28022 0 0 -0.82686 -0.51008 0 0.003 -0.02636 0.06396 1.87194 0 -0.22213 0 -1.2888 0.03517 0.38648 -2.95739
ARG_880 -5.38723 0.22478 4.93858 -0.91624 0.20262 0.67736 1.63592 -2.07633 -0.01002 -0.06738 -0.58274 -0.0352 0 0 -0.43667 0 0 0.00593 -0.00634 0.02618 1.77816 0 -0.22111 0 -1.2888 0.1224 0.49171 -0.92442
ASP_881 -1.16098 0.11463 1.2908 -0.11126 0.00045 0.33103 0.18214 -0.53658 -0 -0 0.14638 -0.69649 0 0 0 0 0 0.02877 0.15053 0.02984 0 2.30697 -0.27274 0 -2.3716 -0.24725 0.32333 -0.49205
CYS_882 -3.85584 0.64472 3.14158 -0.07303 0.00528 0.05754 0.73043 -1.32913 -0.0001 -0.00026 0.35399 -0.45547 0 0 0 0 0 0.02142 -0.04418 0.08215 0.31119 0 0.02315 0 3.6196 0.45351 0.85334 4.5399
PRO_883 -3.02769 0.78936 1.17104 -0.0668 0 0.04176 0.76739 -0.69741 -0.02936 -0.14294 -0.69897 0.6177 0 0 0 0 0 0.05727 -0.12964 0.01028 0.23402 0 -0.33054 0 -2.4119 0.59524 1.41659 -1.83459
TRP_884 -6.94053 0.75758 2.36145 -1.25905 0.34437 0.62266 0.59694 -1.65414 -0 -0 0.15687 -0.73323 0 0 0 0 0 0.04712 0.23158 0.01001 0 3.02348 -0.04255 0 1.6906 0.8592 1.23982 1.31218
LYS_885 -4.04942 0.45849 3.18119 -0.69346 0.31049 0.42017 0.79478 -1.16879 -0.00713 -0.02186 0.17175 -0.04268 0 0 0 0 0 0.06932 -0.0618 0.13182 1.85426 0 -0.14008 0 -1.5107 0.93038 0.84791 1.47466
ILE_886 -4.30966 0.2528 2.39672 -0.46904 0.30884 0.10839 1.18515 -1.53893 -0.02936 -0.14294 0.5198 -0.18116 0 0 0 0 0 0.1338 0.00928 0.00398 0.28413 0 -0.64895 0 0.73287 -0.05386 0.44604 -0.9921
SER_887 -4.18826 0.14522 4.44684 -0.03051 0.00213 0.0532 2.17017 -2.10372 -0.04572 -0.31382 -2.3559 -0.92949 0 0 0 0 0 0.01974 -0.04885 0.00097 0.45161 0 -0.04317 0.60466 -0.77834 -0.12878 0.24705 -2.82497
ASP_888 -4.98332 0.33062 6.28352 -0.10473 0.00779 0.31486 1.89279 -2.62789 -0.01017 -0.14414 -2.11184 -0.37561 0 0 0 0 0 0.02245 -0.00188 0.00292 0 1.96435 0.24186 0 -2.3716 0.36266 0.28029 -1.02709
GLU_889 -3.96908 0.13431 4.68082 -0.46566 0.24589 1.4527 1.19368 -2.04424 -0.02653 -0.15945 -1.06152 -2.90754 0 0 0 0 0 0.09615 -0.03763 0.01427 0 4.03257 -0.28281 0 -2.7348 0.14082 0.34034 -1.35769
GLU_890 -5.84318 0.56639 4.85274 -0.57956 0.09387 1.03554 1.59147 -2.19737 -0.03645 -0.30195 -0.49234 -0.5411 0 0 0 0 0 0.03443 0.10371 0.21224 0 3.47245 -0.08112 0 -2.7348 -0.09734 0.36094 -0.58142
ILE_891 -6.12089 0.57444 4.58452 -0.48922 0.46742 0.10136 2.29968 -2.50721 -0 -0 -1.8694 -0.23902 0 0 0 0 0 0.14637 0.62496 0.05454 0.69495 0 -0.27562 0 0.73287 0.52738 0.70082 0.00795
THR_892 -3.89861 0.32424 4.1789 -0.20322 0.14692 0.07586 1.8282 -1.88489 -0 -0 -0.95366 -0.38995 0 0 0 0 0 0.00894 -0.02818 0.00804 0.07607 0 0.04034 2.29682 -1.0874 0.46038 0.69488 1.69368
LYS_893 -3.79386 0.18948 4.2587 -0.32532 0.05607 0.18372 1.08844 -1.76741 -0.02853 -0.14808 -1.51584 -0.2181 0 0 0 0 0 0.00926 -0.05566 0.00939 1.74619 0 -0.06009 0 -1.5107 -0.20273 0.40581 -1.67926
ASN_894 -6.66083 0.43512 6.57266 -0.213 0.03828 0.34518 3.03061 -3.23544 -0 -0 -2.91157 -0.61308 0 0 0 0 0 0.02148 0.16844 0.05769 0 2.45352 -0.5868 0 -0.93687 -0.27654 0.39033 -1.92083
ARG_895 -6.38551 0.39371 6.04595 -0.8524 0.20671 0.60588 3.26505 -2.96718 -0 -0 -2.90009 0.2139 0 0 0 -1.07361 0 0.00971 -0.04806 0.14982 2.91804 0 -0.11807 0 -1.2888 -0.25373 0.43441 -1.64428
VAL_896 -4.95691 0.55896 3.81834 -0.36123 0.20441 0.08813 1.34666 -2.10757 -0 -0 -1.16159 -0.08845 0 0 0 0 0 0.03593 -0.06146 0.02598 0.86247 0 0.0246 0 1.9342 -0.35661 0.3684 0.17427
LYS_897 -6.47505 0.46589 5.77978 -0.32017 0.04514 0.15303 2.55151 -2.7059 -0.02031 -0.15915 -2.0783 0.01172 0 0 0 0 0 0.01372 0.01069 0.12453 1.80717 0 0.01684 0 -1.5107 -0.2353 0.25821 -2.26665
SER_898 -5.69038 0.32468 5.81328 -0.02279 0 0.0212 3.00859 -2.86374 -0 -0 -2.38795 -0.33178 0 0 0 -0.62333 0 0.00691 -0.02235 0.00399 0.48966 0 0.31731 0.61017 -0.77834 -0.05903 0.20586 -1.97805
LEU_899 -7.39687 0.34234 5.44 -0.47658 0.19951 0.11215 2.72431 -2.78634 -0 -0 -2.45248 0.22061 0 0 0 0 0 0.00259 0.10796 0.02703 0.34613 0 -0.2847 0 0.18072 -0.09258 0.3191 -3.46709
ARG_900 -7.23622 0.48069 7.05271 -0.44304 0.05007 0.21986 3.13806 -3.36435 -0.01883 -0.16125 -3.08144 0.35425 0 0 0 0 0 0.00864 0.03901 0.10899 2.0724 0 -0.10279 0 -1.2888 -0.37408 0.41199 -2.13413
GLN_901 -7.48471 0.38785 6.30446 -0.59862 0.0624 0.6152 2.78841 -3.08089 -0.03829 -0.2878 -2.5965 -0.3352 0 0 0 0 0 0.00168 0.10709 0.06045 0 3.03191 -0.20441 0 -0.18838 -0.39487 0.3741 -1.47612
VAL_902 -7.43053 0.77608 4.67487 -0.30631 0.23362 0.0708 2.69773 -2.90273 -0 -0 -1.71882 -0.16497 0 0 0 0 0 0.00249 -0.06908 0.01178 0.08405 0 -0.35544 0 1.9342 -0.19658 0.35873 -2.30011
ARG_903 -9.67313 0.36047 9.87548 -0.86191 0.17998 0.69345 4.43255 -4.24417 -0.03436 -0.28664 -5.44011 0.03749 0 0 0 -0.61624 0 0.00971 0.00563 0.04467 2.83575 0 -0.106 0 -1.2888 -0.25026 0.60289 -3.72354
LEU_904 -8.12959 0.83894 3.53211 -0.66013 0.21241 0.24419 2.93176 -2.8533 -0.01463 -0.08726 -2.84098 0.06395 0 0 0 0 0 0.00945 0.17952 0.04151 0.98891 0 -0.26681 0 0.18072 -0.34874 1.02011 -4.95786
ASN_905 -7.8798 0.81564 7.72552 -0.32487 0.06775 0.62571 4.46995 -4.04709 -0 -0 -4.03311 -0.2853 0 0 -1.05826 0 0 0.01191 -0.02389 0.06535 0 3.57097 0.50415 0 -0.93687 0.25794 0.89902 0.42474
GLU_906 -6.92163 0.299 9.17482 -0.22213 0.03095 0.3166 4.20152 -3.8139 -0.01991 -0.14429 -5.16014 -0.61225 0 0 -1.09836 -1.25445 0 0.01809 -0.01866 0.01512 0 3.07257 -0.276 0 -2.7348 0.0657 0.42348 -4.65866
ILE_907 -7.91816 0.88732 4.12888 -0.50473 0.44082 0.10177 3.02187 -2.80467 -0 -0 -2.73343 0.03854 0 0 0 0 0 0.02172 -0.01434 0.01643 0.61327 0 -0.49876 0 0.73287 -0.29143 0.38825 -4.37379
VAL_908 -8.75031 1.28727 3.96739 -0.31069 0.24428 0.07189 2.92137 -3.18602 -0 -0 -2.47959 -0.13401 0 0 0 0 0 0.09102 -0.0424 0.07436 0.16503 0 -0.16602 0 1.9342 -0.08118 0.61616 -3.77726
LEU_909 -5.88172 0.75271 4.67893 -0.70068 0.16988 0.3228 1.83175 -2.47158 -0.01495 -0.0943 -1.93189 0.00442 0 0 0 0 0 0.04618 -0.02992 0.11954 0.66968 0 -0.09389 0 0.18072 0.05395 0.78351 -1.60488
ASP_910 -4.02506 0.30597 5.65156 -0.09558 0.00104 0.28961 2.17203 -2.51232 -0.0001 -0.00029 -2.10947 -0.20329 0 0 0 -0.62132 0 0.0252 -0.03069 0.00019 0 1.99938 -0.02953 0 -2.3716 0.3094 0.64335 -0.60151
TYR_911 -7.9237 0.98496 4.1319 -0.86148 0.08495 0.33636 2.31712 -2.42344 -0.00426 -0.0187 -0.88453 -0.29039 0 0 0 0 0 0.02931 -0.01962 0.19202 0 2.0657 -0.37538 0.0129 1.2797 0.1486 0.34559 -0.87239
SER_912 -5.29346 0.47456 5.33715 -0.03609 0.04344 0.03277 2.66583 -2.5366 -0.00173 -0.02707 -3.18098 -0.04486 0 0 0 -1.31716 0 0.05258 -0.03543 4e-05 0.43588 0 0.08195 1.95441 -0.77834 0.43998 0.32803 -1.40508
ARG_913 -3.76628 0.17848 4.70263 -0.75979 0.19273 0.5295 2.35923 -2.0234 -0.00127 -0.00711 -2.57367 0.24098 0 0 0 -0.62132 0 0.00855 -0.06228 0.15113 2.91915 0 -0.19956 0 -1.2888 0.27012 0.31434 0.56336
ASP_914 -2.07983 0.21433 3.52828 -0.1921 0.01535 0.61933 1.49936 -1.41814 -0.00854 -0.1141 -2.95666 -1.03133 0 0 0 -0.82524 0 0.01944 -0.06467 0.05916 0 1.91836 -0.74824 0 -2.3716 -0.06032 0.40465 -3.59251
ALA_915 -4.08515 0.21242 2.02845 -0.02102 0 0 0.92652 -1.62368 -0 -0 -0.00212 -0.39675 0 0 0 0 0 0.00969 0.02375 0 0 0 -0.49457 0 1.8394 0.11258 0.40772 -1.06274
ALA_916 -4.4812 0.5049 1.73678 -0.02281 0 0 1.2314 -1.64526 -0 -0 -1.17843 -0.34141 0 0 0 0 0 0.0187 -0.01319 0 0 0 -0.26004 0 1.8394 -0.22985 0.31605 -2.52496
LEU_917 -8.10821 1.02154 1.76703 -0.5245 0.18758 0.10997 2.048 -2.203 -0.00337 -0.01167 -1.97606 0.20377 0 0 0 0 0 0.01895 -0.03888 0.2581 0.61212 0 -0.04376 0 0.18072 0.24506 0.42028 -5.83635
ILE_918 -9.2354 1.17952 3.15074 -0.53433 0.47717 0.14413 2.48059 -2.65353 -0 -0 -2.876 0.07436 0 0 0 0 0 0.08261 -0.02394 0.0621 3.13568 0 -0.77068 0 0.73287 0.21197 0.76611 -3.59604
VAL_919 -7.37383 0.63506 3.10484 -0.27146 0.15735 0.0579 2.97211 -2.34536 -0.00337 -0.01167 -2.95142 -0.37188 0 0 0 0 0 0.04309 -0.03229 7e-05 0.18908 0 -0.72683 0 1.9342 -0.44502 0.67828 -4.76115
ILE_920 -8.75794 1.98112 1.89992 -0.4621 0.43327 0.08765 2.75508 -2.38568 -0 -0 -2.4195 0.039 0 0 0 0 0 0.00631 -0.03384 0.12045 0.4712 0 -0.56842 0 0.73287 -0.29286 0.67525 -5.71822
THR_921 -5.15529 0.61414 3.40162 -0.17936 0.10376 0.06186 2.38928 -1.90157 -0 -0 -2.35228 0.28494 0 0 0 0 0 0.00236 -0.10794 0.00078 0.0465 0 0.04266 2.34529 -1.0874 -0.18937 0.72735 -0.95267
LEU_922 -8.83365 1.37891 3.32462 -0.50098 0.05697 0.1191 1.62454 -2.42791 -0.01093 -0.06738 -1.02607 0.20629 0 0 0 0 0 0.00948 0.13286 0.06683 0.50251 0 -0.22775 0 0.18072 -0.14953 1.42025 -4.22114
PRO_923 -4.36423 0.65556 2.22733 -0.13191 0.00053 0.09703 0.82476 -1.00221 -0 -0 -1.45395 0.2179 0 0 -0.41049 0 0 0.01588 0.02893 0.02118 0.19799 0 -1.13214 0 -2.4119 -0.45493 1.46514 -5.60954
ILE_924 -4.73896 0.32256 1.75931 -0.54087 0.43239 0.1124 0.61964 -1.28156 -7e-05 -0.00102 -0.02763 -0.11682 0 0 0 0 0 0.01034 -0.06872 0.0628 1.47522 0 -0.6274 0 0.73287 -0.51235 0.44986 -1.93801
GLY_925 -2.65874 0.12515 1.99458 -0.00031 0 0 0.69628 -1.04102 -0 -0 -0.4051 -0.16822 0 0 -0.4523 0 0 0.01146 -0.08881 0 0 0 -1.11927 0 0.83697 -0.04007 0.2125 -2.09689
ARG_926 -4.35546 0.21376 4.83811 -0.9424 0.2228 0.69991 2.27793 -2.12721 -0 -0 -2.71704 -0.10932 0 0 -0.4523 0 0 0.00498 -0.03131 0.03465 1.65174 0 -0.11075 0 -1.2888 0.22986 0.15166 -1.80918
LYS_927 -2.79878 0.54834 4.06581 -0.48411 0.15377 0.22653 1.33699 -1.60533 -0.0103 -0.08472 -3.30182 0.24811 0 0 0 0 0 0.0114 -0.03729 0.06316 2.46334 0 0.01815 0 -1.5107 -0.12877 0.25412 -0.5721
GLY_928 -1.11682 0.08423 1.28202 -6e-05 0 0 0.22261 -0.58239 -0 -0 0.15809 -0.39979 0 0 0 0 0 0.00235 -0.16649 0 0 0 -1.45067 0 0.83697 -0.78406 0.16583 -1.74819
LYS_929 -3.18638 0.33024 3.118 -0.29642 0.03759 0.14366 1.46033 -1.27853 -0 -0 -0.42486 -0.16975 0 0 0 0 0 0.01255 0.03046 0.00365 1.73757 0 -0.1543 0 -1.5107 -0.11402 0.10751 -0.1534
CYS_930 -4.76573 0.39922 2.59045 -0.10014 0.00777 0.05899 1.38059 -1.25613 -0.00355 -0.01136 -0.99842 -0.24585 0 0 0 0 0 0.01763 0.00171 0.03189 0.33332 0 0.03188 0 3.6196 0.61931 0.84993 2.56111
PRO_931 -5.48883 0.7459 4.56675 -0.12798 0.00177 0.09355 2.10838 -1.79734 -0 -0 -3.07154 0.21064 0 0 0 0 0 0.005 -0.08478 0.00634 0.14302 0 -1.03415 0 -2.4119 -0.17658 1.00511 -5.30663
SER_932 -4.52011 0.29295 4.14978 -0.02552 0 0.04016 2.1384 -1.99182 -0.01242 -0.18727 -2.25933 -1.08104 0 0 0 -0.41984 0 0.02945 -0.02219 0.00545 0.55469 0 0.19472 0.8253 -0.77834 -0.54653 0.4961 -3.1174
SER_933 -4.16784 0.20788 3.67531 -0.02792 5e-05 0.0425 1.36538 -1.91899 -0.03292 -0.41707 -0.50644 -1.01816 0 0 0 0 0 0.03928 0.02379 0.07937 0.24145 0 -0.22829 0.67444 -0.77834 -0.47581 0.46722 -2.75513
LEU_934 -9.61874 0.82364 4.89923 -0.66207 0.22228 0.23098 3.37722 -3.26597 -0 -0 -1.47384 0.11322 0 0 0 0 0 0.01382 0.11182 0.02618 0.8197 0 -0.20108 0 0.18072 -0.26258 0.44121 -4.22428
TYR_935 -9.90906 1.23034 4.83907 -0.94202 0.06662 0.38286 3.06076 -3.23908 -0.00355 -0.01136 -2.68074 -0.31483 0 0 -0.41049 0 0 0.00495 0.05058 0.18795 0 1.92077 -0.29902 0.01831 1.2797 0.02497 0.7087 -4.03457
MET_936 -10.8055 1.17662 4.52269 -0.64929 0.15447 0.17889 2.57262 -2.93694 -0 -0 -2.24592 0.04531 0 0 0 0 0 0.00482 0.02918 0.03362 1.05887 0 -0.02729 0 0.60916 -0.09687 0.89037 -5.4852
ALA_937 -6.65904 0.77373 3.75542 -0.02356 0 0 3.14543 -2.89964 -0 -0 -3.15132 -0.38756 0 0 0 0 0 0.01522 -0.00404 0 0 0 -0.36389 0 1.8394 -0.35105 0.56778 -3.74313
TRP_938 -12.1761 0.85784 6.76166 -0.71548 0.20977 0.39863 3.60297 -3.90282 -0 -0 -2.67979 -0.35472 0 0 0 -0.62333 0 0.00167 -0.01145 0.00138 0 2.84782 -0.02816 0 1.6906 -0.32965 0.32406 -4.12511
LEU_939 -8.03245 0.86112 3.42962 -0.48868 0.17545 0.10371 2.45109 -2.49951 -0.00715 -0.04483 -1.82374 0.24768 0 0 0 0 0 0.01155 0.00123 0.13615 0.36425 0 -0.27394 0 0.18072 -0.18958 0.52395 -4.87337
GLU_940 -7.70535 0.69268 9.28073 -0.56702 0.09089 1.00746 3.91433 -3.93939 -0.027 -0.21226 -5.65658 -0.70334 0 0 0 -1.4248 0 0.01584 -0.02166 0.04192 0 3.38472 -0.17997 0 -2.7348 -0.30378 0.5386 -4.50878
THR_941 -6.53304 0.64176 5.57054 -0.20772 0.14574 0.07558 3.07418 -2.94501 -0.00257 -0.0323 -2.93976 -0.05336 0 0 -0.4233 0 0 0.00996 -0.02518 0.00942 0.07414 0 0.01546 2.34438 -1.0874 -0.11815 0.34138 -2.06526
LEU_942 -7.55783 0.51646 3.91469 -0.70573 0.21035 0.2876 2.74528 -2.65756 -0.01805 -0.12967 -2.07232 0.10736 0 0 -0.71127 0 0 0.05275 -0.01819 0.03286 0.95125 0 -0.23299 0 0.18072 -0.06141 0.41936 -4.74635
SER_943 -5.37551 0.60224 6.08298 -0.02635 0.00434 0.02633 2.02776 -2.83157 -0.01022 -0.06672 -2.08359 0.14107 0 0 0 0 0 0.08252 0.03973 5e-05 0.57698 0 -0.07215 0.60659 -0.77834 -0.11636 0.8944 -0.27582
GLN_944 -6.05793 0.8028 7.43391 -0.40819 0.05125 0.25108 2.44046 -3.14595 -0.00257 -0.0323 -2.84348 -0.05062 0 0 -0.63496 -0.86391 0 0.06287 -0.06628 0.03736 0 3.44996 0.13879 0 -0.18838 -0.01497 1.32785 1.68676
ASP_945 -2.44445 0.27271 3.0115 -0.12958 0.03956 0.43436 0.99461 -1.33211 -0.01871 -0.12349 -1.62595 -0.79557 0 0 0 -0.55501 0 0.03642 -0.0377 0.20945 0 2.58819 -0.52834 0 -2.3716 -0.19133 1.16353 -1.4035
LEU_946 -7.59726 1.87968 2.29748 -0.56112 0.21112 0.16082 1.78232 -2.08366 -0.00331 -0.04122 -0.04375 0.19715 0 0 0 0 0 0.11583 0.43505 0.40868 2.40511 0 -0.18854 0 0.18072 0.01041 1.99523 1.56073
ARG_947 -9.25082 2.47908 6.38722 -0.8869 0.41496 0.77164 2.69024 -3.00518 -0.0097 -0.11516 -0.81838 0.10036 0 0 -0.71127 0 0 0.1212 0.59322 0.60734 2.62267 0 -0.06459 0 -1.2888 0.45112 2.70688 3.79512
PRO_948 -4.69669 1.11735 3.28535 -0.11051 0 0.08586 1.10146 -1.2896 -0.00663 -0.09327 0.07288 0.30275 0 0 0 0 0 0.08537 0.93098 0.15899 0.19619 0 -1.24452 0 -2.4119 0.90821 2.02153 0.41381
PRO_949 -4.69606 0.62169 2.13707 -0.11458 0.00766 0.08179 1.20454 -1.12137 -0 -0 -1.58504 0.27319 0 0 0 0 0 0.008 -0.08227 0.01365 0.07225 0 -1.02117 0 -2.4119 0.61602 1.25648 -4.74006
VAL_950 -7.71226 0.9829 3.20311 -0.36987 0.29351 0.09014 3.20673 -2.52034 -0.0044 -0.01452 -2.45656 -0.09749 0 0 0 0 0 0.02137 -0.04073 0.00697 0.76094 0 -0.68685 0 1.9342 -0.18319 0.61542 -2.97091
ILE_951 -8.38666 0.84139 2.39884 -0.60445 0.32852 0.12434 2.51041 -2.36651 -0.0005 -0.0013 -2.57616 0.20133 0 0 0 0 0 0.02434 0.05454 0.34812 0.97576 0 -0.78263 0 0.73287 -0.40064 0.62955 -5.94883
LEU_952 -8.62612 1.19101 3.12745 -0.4755 0.23652 0.09945 3.12004 -2.56293 -0.01928 -0.081 -2.95763 0.10858 0 0 0 0 0 0.03421 0.08386 0.03668 1.08289 0 -0.37803 0 0.18072 -0.28831 0.65851 -5.42889
ILE_953 -9.9599 1.50935 3.09272 -0.47286 0.4774 0.09454 2.08284 -2.77513 -0.01143 -0.06869 -2.54762 0.07455 0 0 0 0 0 0.0181 0.38602 0.09138 0.39324 0 -0.67124 0 0.73287 -0.18485 0.71717 -7.02155
ARG_954 -9.03245 1.07961 6.48287 -0.65503 0.13586 0.30605 3.09402 -3.27787 -0.02102 -0.12072 -3.91128 0.51119 0 0 0 -0.28642 0 0.03883 -0.06723 0.38682 2.66884 0 0.07904 0 -1.2888 -0.07357 0.93154 -3.01973
GLY_955 -3.20943 0.22263 2.60508 -0.00029 0 0 0.97301 -1.41099 -0.0076 -0.10356 -0.13745 -0.18017 0 0 0 0 0 0.02782 -0.10124 0 0 0 -0.50396 0 0.83697 0.06094 0.53399 -0.39424
ASN_956 -5.27603 0.20228 4.92721 -0.34135 0.12645 0.63653 1.1769 -2.31218 -0.03095 -0.20526 -0.41707 -1.30074 0 0 -0.41559 0 0 0.03636 -0.07707 0.15139 0 2.3912 -0.40022 0 -0.93687 -0.41739 0.34752 -2.13488
GLN_957 -4.54188 0.55949 4.02293 -0.29217 0.0779 0.27044 1.41084 -1.80101 -0.01907 -0.16608 -1.78189 -0.74537 0 0 0 -1.22563 0 0.02686 0.01937 0.02555 0 3.70683 -0.09615 0 -0.18838 -0.51086 0.58014 -0.66815
GLU_958 -3.78985 0.28904 4.69652 -0.18886 0.02884 0.24915 1.6877 -2.01925 -0.0119 -0.16238 -2.10499 -0.42872 0 0 -0.41559 -0.56107 0 0.01396 0.00688 0.09217 0 2.36902 0.22634 0 -2.7348 0.31557 0.45431 -1.98791
ASN_959 -2.29598 0.13029 2.04234 -0.34469 0.10888 0.67105 0.30163 -1.16591 -0.03851 -0.30241 0.59492 -0.82733 0 0 0 0 0 0.01933 -0.00295 0.0519 0 1.82949 -0.53101 0 -0.93687 0.46484 0.40252 0.17154
VAL_960 -6.71697 1.03467 1.2439 -0.32512 0.30101 0.07526 1.21007 -1.81902 -0.012 -0.05276 -0.80684 -0.27488 0 0 0 0 0 0.02826 -0.06651 0.02348 0.13512 0 -0.25572 0 1.9342 -0.06091 0.53667 -3.8681
LEU_961 -7.17324 1.09763 0.46621 -0.48087 0.23163 0.09869 0.35643 -1.51966 -0.02603 -0.14346 -0.12429 0.05922 0 0 0 0 0 0.03651 -0.02604 0.0162 1.06396 0 -0.32351 0 0.18072 -0.081 0.58925 -5.70163
THR_962 -4.27823 0.32865 2.97984 -0.11127 0.08683 0.08178 1.06813 -1.82092 -0.00425 -0.01208 -0.75204 -0.93504 0 0 -0.71617 0 0 0.08992 0.01823 0.04622 0.09955 0 -0.56172 2.28957 -1.0874 -0.23154 0.68364 -2.7383
PHE_963 -3.68114 0.3095 1.55064 -0.9232 0.11557 0.59515 0.439 -0.9537 -0 -0 0.2667 -0.78175 0 0 0 0 0 0.22732 -0.01456 0.13976 0 3.00423 -0.10946 0 1.0402 -0.11198 0.65667 1.76893
TYR_964 -4.9381 0.26733 3.6018 -0.82316 0.05042 0.1292 1.65211 -1.77603 -0.0018 -0.01492 -1.36553 -0.36261 0 0 -0.81397 -0.53671 0 0.02311 -0.00174 0.03098 0 2.04299 0.0485 0.00399 1.2797 -0.13293 0.39258 -1.24479
CYS_965 -5.06687 0.38949 3.03304 -0.09661 0.00038 0.06158 1.03864 -1.63499 -0 -0 0.66294 -0.46363 0 0 0 0 0 0.0106 -0.00071 0.04811 0.24774 0 -0.23051 0 3.6196 -0.36662 0.24451 1.49668
GLN_966 -3.63445 0.3057 3.06036 -0.65425 0.06768 0.75088 1.01315 -1.48155 -0.00559 -0.06136 0.00327 -0.56879 0 0 0 -0.53671 0 0.02333 -0.05075 0.17383 0 2.23922 -0.18785 0 -0.18838 -0.41145 0.23273 0.08901
LEU_967 -5.30613 0.36156 4.0814 -0.53264 0.17137 0.12113 2.00689 -2.07599 -0 -0 0.24673 0.25027 0 0 0 0 0 0.03033 -0.01482 0.04142 0.5642 0 -0.33941 0 0.18072 -0.38377 0.27326 -0.32349
GLU_968 -1.74363 0.04744 2.14328 -0.58829 0.20908 1.5433 0.47821 -0.99578 -0.00576 -0.07676 -0.52014 -3.16323 0 0 0 0 0 0.01661 -0.03158 0.01339 0 3.27873 -0.11031 0 -2.7348 -0.32512 0.37851 -2.18684
GLY_969 -2.30309 0.41576 2.90159 -0.00022 0 0 1.14255 -1.39309 -0 -0 -0.26973 -0.20769 0 0 0 0 0 0.08093 -0.08271 0 0 0 0.29436 0 0.83697 -0.18441 0.29313 1.52435
SER_970 -1.24022 0.06083 1.86591 -0.03609 0.00927 0.06702 0.3227 -0.84757 -0.0019 -0.04064 -0.01628 -0.66636 0 0 0 0 0 0.01381 0.02419 0.00862 0.485 0 -0.01477 0.62019 -0.77834 0.24128 0.25038 0.32699
ASP_971 -3.07272 0.30345 3.78707 -0.11906 0.00476 0.36441 1.27064 -1.69287 -0.02105 -0.16328 -0.84014 -0.63787 0 0 0 0 0 0.0179 -0.08592 0.20459 0 2.04657 -0.02681 0 -2.3716 0.01873 0.33279 -0.68043
GLU_972 -3.39334 0.17023 3.27078 -0.57891 0.21276 1.53903 1.10499 -1.62522 -0.00672 -0.06739 -1.35759 -3.15409 0 0 0 0 0 0.0396 -0.06168 0.0327 0 3.29108 -0.19347 0 -2.7348 -0.44142 0.29111 -3.66235
VAL_973 -6.40706 1.10367 3.45138 -0.40037 0.53733 0.09919 1.11055 -2.37234 -0.02204 -0.16758 -1.09141 -0.53561 0 0 0 0 0 0.04742 0.08305 0.00056 0.89463 0 -0.43864 0 1.9342 -0.33925 0.6159 -1.89641
ASP_974 -5.04982 0.60125 6.50591 -0.12761 0.10368 0.39245 2.35061 -2.67412 -0 -0 -3.22228 -0.53943 0 0 0 -0.79685 0 0.03039 0.1959 0.53186 0 3.41248 -0.55149 0 -2.3716 0.01247 0.86101 -0.3352
ALA_975 -2.52976 0.44771 1.84515 -0.02298 0 0 1.13016 -1.17141 -0 -0 -0.52905 -0.38013 0 0 0 0 0 0.05625 -0.07176 0 0 0 -0.39919 0 1.8394 -0.21302 0.47413 0.4755
GLY_976 -2.46244 0.36544 2.36832 -7e-05 0 0 0.82799 -1.25016 -0.01825 -0.1294 -1.17068 -0.34227 0 0 -0.57363 0 0 0.00625 -0.14627 0 0 0 0.59993 0 0.83697 0.05494 0.35515 -0.67816
SER_977 -4.28099 0.33631 4.15221 -0.02699 0 0.02178 2.02437 -1.93101 -0 -0 -1.66606 0.11541 0 0 -0.76559 0 0 0.01154 -0.02027 0.05123 0.42588 0 0.36046 0.6527 -0.77834 0.41995 0.41809 -0.47932
HIS_D_978 -6.1628 0.78021 6.02764 -0.34751 0.0253 0.34771 2.9674 -2.89361 -0.00974 -0.03488 -1.39472 -0.42804 0 0 -0.4921 0 0 0.15857 0.00985 0.08449 0 2.97668 -0.07502 0 -0.45461 0.04056 0.60219 1.72756
HIS_979 -6.20384 0.44837 3.79578 -0.4766 0.00503 0.61274 1.46072 -2.13364 -0.00627 -0.03266 -1.4887 -1.70086 0 0 -0.68157 0 0 0.05641 -0.02208 0.28016 0 3.52037 -0.01633 0 -0.45461 -0.13262 1.05016 -2.12005
HIS_980 -6.01859 0.94701 5.33569 -0.53083 0.0029 0.51954 2.35466 -2.56851 -0 -0 -2.02981 -0.32209 0 0 -1.0183 -0.45945 0 0.03814 -0.01992 0.13871 0 1.68445 -0.21686 0 -0.45461 0.0092 1.49519 -1.11348
HIS_D_981 -6.7472 0.33266 6.41162 -0.43418 0.01235 0.29806 2.68107 -3.15398 -0.0232 -0.22787 -2.34292 -0.31175 0 0 -0.97215 0 0 0.03254 0.06481 0.3989 0 1.80496 -0.53468 0 -0.45461 0.36521 1.22549 -1.57487
HIS_982 -6.85607 0.50855 5.82863 -0.4719 0.01507 0.53891 2.6683 -2.87309 -0.00541 -0.0609 -1.70882 -0.12318 0 0 -0.97215 0 0 0.0777 0.09753 0.18737 0 1.97483 0.04455 0 -0.45461 0.12457 0.49069 -0.96942
HIS_983 -6.76986 0.74114 5.5058 -0.44432 0.01374 0.23501 2.2007 -2.91377 -0.02178 -0.15125 -0.836 -1.00626 0 0 -0.76559 0 0 1.14352 1.60418 0.07789 0 1.59298 0.16205 0 -0.45461 0.39419 0.56169 0.86943
HIS_984 -5.95933 0.85513 4.13995 -0.42741 0.1859 0.38832 1.24566 -2.28089 -0.02178 -0.15125 -1.43228 -0.39067 0 0 0 -0.64771 0 0.12107 -0.03851 0.00442 0 3.93 -0.03268 0 -0.45461 0.34093 0.95056 0.32482
HIS_D_985 -7.22788 0.89843 6.41107 -0.39751 0.01123 0.48421 3.0041 -3.19734 -0.00558 -0.07629 -0.89433 -0.27543 0 0 0 0 0 0.08057 -0.04531 0.04059 0 2.1246 -0.26789 0 -0.45461 -0.06778 1.06836 1.21321
HIS_986 -2.94774 0.18092 2.90036 -0.77815 0.02275 0.90976 0.45044 -1.48124 -0 -0 -0.45976 -2.72804 0 0 0 0 0 0.01008 -0.02505 0.33575 0 1.61396 -0.07332 0 -0.45461 0.07486 0.81594 -1.63308
HIS_D_987 -3.96317 0.56646 3.20839 -0.41049 0.01939 0.52111 0.91759 -1.82021 -0 -0 0.20631 -0.35744 0 0 0 0 0 0.01141 0.10721 0.00013 0 1.69339 -0.19218 0 -0.45461 -0.28794 0.37692 0.14228
GLY_988 -3.31317 0.38156 3.02046 -8e-05 0 0 1.97794 -1.71 -0.01114 -0.05546 -1.31085 -0.35071 0 0 0 0 0 0.03231 -0.16752 0 0 0 -1.52768 0 0.83697 -0.44066 0.37055 -2.26749
SER_989 -4.39141 0.69937 4.55358 -0.02556 0.0007 0.02406 2.39322 -2.23347 -0 -0 -1.3933 -0.40657 0 0 0 0 0 0.03407 -3e-05 0.0251 1.21212 0 -0.14495 0.60737 -0.77834 -0.57267 0.53543 0.1387
VAL_990 -7.61164 0.99396 5.20782 -0.37754 0.34771 0.09313 2.97 -2.99008 -0.0015 -0.00546 -1.26844 -0.20322 0 0 0 0 0 0.00701 -0.11153 0.00167 0.63713 0 0.37103 0 1.9342 -0.45914 0.44903 -0.01584
GLU_991 -4.85663 0.48055 5.98032 -0.47252 0.10368 0.96647 2.36462 -2.59072 -0 -0 -2.62967 -0.46069 0 0 0 -0.73184 0 0.00202 0.01114 0.03818 0 3.45827 -0.35322 0 -2.7348 -0.45253 0.36678 -1.51058
ASP_992 -3.97652 0.32806 5.32835 -0.10296 0.0007 0.30619 2.16071 -2.46281 -0.05469 -0.34534 -1.97326 -0.50911 0 0 0 0 0 0.00242 0.09497 0.00905 0 2.17603 -0.26583 0 -2.3716 -0.48646 0.32207 -1.82002
TYR_993 -9.87662 1.1634 7.20549 -0.81826 0.03057 0.29855 3.88954 -3.95204 -0 -0 -3.31315 -0.32165 0 0 -0.57363 0 0 0.00476 -0.03164 0.06999 0 1.95274 -0.25742 0.30579 1.2797 -0.17281 0.54278 -2.57391
LYS_994 -5.71993 0.63117 6.47611 -0.30988 0.02491 0.15189 2.45219 -2.8557 -0.00029 -0.0011 -2.81592 -0.05198 0 0 0 -0.73184 0 0.00743 -0.16365 0.12858 1.72853 0 -0.02583 0 -1.5107 -0.04962 0.78207 -1.85355
ASP_995 -2.47798 0.22418 4.09441 -0.1089 0.0074 0.33403 1.30442 -1.77648 -0.03899 -0.13707 -0.65043 -0.31187 0 0 0 0 0 0.00485 -0.05929 0.02262 0 1.72044 0.0813 0 -2.3716 -0.20733 0.54311 0.19685
ASP_996 -4.31156 0.4268 6.87844 -0.10785 0.00419 0.33622 2.88039 -2.8527 -0.0308 -0.17431 -4.40805 -0.14874 0 0 0 -0.45945 0 0.00698 -0.04927 0.01761 0 1.99844 -0.16042 0 -2.3716 -0.21632 0.28572 -2.45628
ASP_997 -4.81714 0.45972 6.73595 -0.1857 0.09078 0.58464 2.62292 -2.83152 -0.00288 -0.04323 -2.821 -1.62773 0 0 -0.59429 -0.64771 0 0.00535 -0.07593 0.07388 0 2.86434 -0.43798 0 -2.3716 -0.10351 0.32 -2.80263
ASP_998 -2.1342 0.06295 4.75326 -0.11081 0.01299 0.34453 2.50217 -1.85499 -0.01602 -0.08126 -3.34654 -0.28335 0 0 0 -2.39462 0 0.00427 -0.06817 0.03826 0 1.88969 -0.07462 0 -2.3716 -0.28549 0.36894 -3.04459
LYS:CtermProteinFull_999 -1.81305 0.13624 3.11532 -0.53394 0.12049 0.51992 0.77853 -1.17847 -0 -0 -0.96908 -0.27328 0 0 -0.59429 0 0 0.05455 0 0.01651 1.52923 0 0 0 -1.5107 -0.19413 0.50677 -0.28939
VRT_1000 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 75.3634 0 0 0 0 0 0 0 0 0 75.3634
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 450107 DOMAINID 445498 MODEL 5 2022-11-19_00000213_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 648.219 tmscore: 0.45331 7s1yA_204 prob: 100 ident: 59.75
SSBOND     CYS A  361    CYS A  366                                       2.08  
SSBOND     CYS A  375    CYS A  381                                       2.07  
ATOM      1  N   THR A   1     -33.541   8.844 -14.506  1.00 18.530          N  
ATOM      2  CA  THR A   1     -32.955   8.663 -15.822  1.00 18.230          C  
ATOM      3  C   THR A   1     -31.487   8.305 -15.700  1.00 18.190          C  
ATOM      4  O   THR A   1     -30.922   8.329 -14.604  1.00 18.580          O  
ATOM      5  CB  THR A   1     -33.124   9.929 -16.670  1.00 25.640          C  
ATOM      6  OG1 THR A   1     -32.441  10.995 -16.024  1.00 25.640          O  
ATOM      7  CG2 THR A   1     -34.606  10.288 -16.835  1.00 25.640          C  
ATOM      8 1H   THR A   1     -34.515   8.586 -14.520  1.00 22.240          H  
ATOM      9 2H   THR A   1     -33.044   8.273 -13.838  1.00 22.240          H  
ATOM     10 3H   THR A   1     -33.445   9.819 -14.254  1.00 22.240          H  
ATOM     11  HA  THR A   1     -33.461   7.837 -16.321  1.00 21.880          H  
ATOM     12  HB  THR A   1     -32.679   9.768 -17.652  1.00 30.770          H  
ATOM     13  HG1 THR A   1     -32.350  11.740 -16.634  1.00 30.770          H  
ATOM     14 1HG2 THR A   1     -34.692  11.192 -17.439  1.00 30.770          H  
ATOM     15 2HG2 THR A   1     -35.125   9.469 -17.335  1.00 30.770          H  
ATOM     16 3HG2 THR A   1     -35.061  10.464 -15.864  1.00 30.770          H  
ATOM     17  N   PHE A   2     -30.874   7.941 -16.820  1.00 17.850          N  
ATOM     18  CA  PHE A   2     -29.468   7.562 -16.823  1.00 17.930          C  
ATOM     19  C   PHE A   2     -28.679   8.391 -17.812  1.00 18.030          C  
ATOM     20  O   PHE A   2     -29.208   8.795 -18.848  1.00 18.140          O  
ATOM     21  CB  PHE A   2     -29.317   6.095 -17.203  1.00 25.070          C  
ATOM     22  CG  PHE A   2     -29.951   5.154 -16.241  1.00 25.070          C  
ATOM     23  CD1 PHE A   2     -31.263   4.738 -16.424  1.00 25.070          C  
ATOM     24  CD2 PHE A   2     -29.247   4.681 -15.147  1.00 25.070          C  
ATOM     25  CE1 PHE A   2     -31.857   3.871 -15.533  1.00 25.070          C  
ATOM     26  CE2 PHE A   2     -29.839   3.813 -14.254  1.00 25.070          C  
ATOM     27  CZ  PHE A   2     -31.146   3.409 -14.447  1.00 25.070          C  
ATOM     28  H   PHE A   2     -31.382   7.940 -17.692  1.00 21.420          H  
ATOM     29  HA  PHE A   2     -29.052   7.723 -15.828  1.00 21.520          H  
ATOM     30 1HB  PHE A   2     -29.756   5.927 -18.180  1.00 30.080          H  
ATOM     31 2HB  PHE A   2     -28.262   5.856 -17.285  1.00 30.080          H  
ATOM     32  HD1 PHE A   2     -31.824   5.104 -17.282  1.00 30.080          H  
ATOM     33  HD2 PHE A   2     -28.212   5.001 -14.993  1.00 30.080          H  
ATOM     34  HE1 PHE A   2     -32.887   3.551 -15.686  1.00 30.080          H  
ATOM     35  HE2 PHE A   2     -29.277   3.447 -13.395  1.00 30.080          H  
ATOM     36  HZ  PHE A   2     -31.613   2.724 -13.742  1.00 30.080          H  
ATOM     37  N   GLY A   3     -27.406   8.633 -17.512  1.00 18.120          N  
ATOM     38  CA  GLY A   3     -26.554   9.317 -18.470  1.00 18.390          C  
ATOM     39  C   GLY A   3     -26.007   8.282 -19.430  1.00 18.710          C  
ATOM     40  O   GLY A   3     -26.028   7.089 -19.129  1.00 18.710          O  
ATOM     41  H   GLY A   3     -27.019   8.310 -16.635  1.00 21.740          H  
ATOM     42 1HA  GLY A   3     -27.122  10.074 -19.010  1.00 22.070          H  
ATOM     43 2HA  GLY A   3     -25.735   9.815 -17.951  1.00 22.070          H  
ATOM     44  N   TYR A   4     -25.368   8.719 -20.510  1.00 19.090          N  
ATOM     45  CA  TYR A   4     -24.841   7.752 -21.470  1.00 19.570          C  
ATOM     46  C   TYR A   4     -23.707   6.920 -20.943  1.00 19.700          C  
ATOM     47  O   TYR A   4     -23.498   5.792 -21.379  1.00 19.570          O  
ATOM     48  CB  TYR A   4     -24.500   8.412 -22.781  1.00 27.210          C  
ATOM     49  CG  TYR A   4     -25.746   8.670 -23.555  1.00 27.210          C  
ATOM     50  CD1 TYR A   4     -26.270   9.936 -23.664  1.00 27.210          C  
ATOM     51  CD2 TYR A   4     -26.384   7.603 -24.143  1.00 27.210          C  
ATOM     52  CE1 TYR A   4     -27.433  10.129 -24.375  1.00 27.210          C  
ATOM     53  CE2 TYR A   4     -27.536   7.784 -24.848  1.00 27.210          C  
ATOM     54  CZ  TYR A   4     -28.066   9.042 -24.969  1.00 27.210          C  
ATOM     55  OH  TYR A   4     -29.227   9.229 -25.677  1.00 27.210          O  
ATOM     56  H   TYR A   4     -25.324   9.710 -20.702  1.00 22.910          H  
ATOM     57  HA  TYR A   4     -25.634   7.059 -21.684  1.00 23.480          H  
ATOM     58 1HB  TYR A   4     -23.978   9.354 -22.615  1.00 32.650          H  
ATOM     59 2HB  TYR A   4     -23.853   7.752 -23.361  1.00 32.650          H  
ATOM     60  HD1 TYR A   4     -25.771  10.783 -23.195  1.00 32.650          H  
ATOM     61  HD2 TYR A   4     -25.967   6.614 -24.038  1.00 32.650          H  
ATOM     62  HE1 TYR A   4     -27.855  11.130 -24.470  1.00 32.650          H  
ATOM     63  HE2 TYR A   4     -28.034   6.930 -25.309  1.00 32.650          H  
ATOM     64  HH  TYR A   4     -29.469  10.158 -25.659  1.00 32.650          H  
ATOM     65  N   ASN A   5     -23.019   7.409 -19.933  1.00 20.090          N  
ATOM     66  CA  ASN A   5     -21.933   6.662 -19.351  1.00 20.350          C  
ATOM     67  C   ASN A   5     -22.381   5.284 -18.820  1.00 20.380          C  
ATOM     68  O   ASN A   5     -21.544   4.379 -18.697  1.00 20.040          O  
ATOM     69  CB  ASN A   5     -21.278   7.518 -18.288  1.00 28.390          C  
ATOM     70  CG  ASN A   5     -22.258   7.993 -17.277  1.00 28.390          C  
ATOM     71  OD1 ASN A   5     -23.275   8.591 -17.669  1.00 28.390          O  
ATOM     72  ND2 ASN A   5     -21.993   7.773 -16.016  1.00 28.390          N  
ATOM     73  H   ASN A   5     -23.218   8.334 -19.568  1.00 24.110          H  
ATOM     74  HA  ASN A   5     -21.191   6.492 -20.129  1.00 24.420          H  
ATOM     75 1HB  ASN A   5     -20.505   6.941 -17.785  1.00 34.060          H  
ATOM     76 2HB  ASN A   5     -20.797   8.376 -18.756  1.00 34.060          H  
ATOM     77 1HD2 ASN A   5     -22.630   8.084 -15.309  1.00 34.060          H  
ATOM     78 2HD2 ASN A   5     -21.154   7.293 -15.757  1.00 34.060          H  
ATOM     79  N   THR A   6     -23.692   5.105 -18.519  1.00 20.930          N  
ATOM     80  CA  THR A   6     -24.199   3.829 -18.010  1.00 21.150          C  
ATOM     81  C   THR A   6     -25.223   3.202 -18.976  1.00 21.610          C  
ATOM     82  O   THR A   6     -25.988   2.314 -18.585  1.00 21.860          O  
ATOM     83  CB  THR A   6     -24.891   3.959 -16.638  1.00 29.520          C  
ATOM     84  OG1 THR A   6     -26.035   4.797 -16.752  1.00 29.520          O  
ATOM     85  CG2 THR A   6     -23.931   4.584 -15.655  1.00 29.520          C  
ATOM     86  H   THR A   6     -24.368   5.867 -18.655  1.00 25.120          H  
ATOM     87  HA  THR A   6     -23.365   3.137 -17.913  1.00 25.380          H  
ATOM     88  HB  THR A   6     -25.194   2.976 -16.281  1.00 35.430          H  
ATOM     89  HG1 THR A   6     -26.716   4.276 -17.212  1.00 35.430          H  
ATOM     90 1HG2 THR A   6     -24.415   4.680 -14.687  1.00 35.430          H  
ATOM     91 2HG2 THR A   6     -23.046   3.954 -15.561  1.00 35.430          H  
ATOM     92 3HG2 THR A   6     -23.643   5.560 -16.011  1.00 35.430          H  
ATOM     93  N   ILE A   7     -25.282   3.686 -20.219  1.00 21.830          N  
ATOM     94  CA  ILE A   7     -26.227   3.189 -21.224  1.00 22.310          C  
ATOM     95  C   ILE A   7     -25.536   2.346 -22.273  1.00 21.780          C  
ATOM     96  O   ILE A   7     -24.523   2.744 -22.845  1.00 21.880          O  
ATOM     97  CB  ILE A   7     -27.017   4.338 -21.899  1.00 31.040          C  
ATOM     98  CG1 ILE A   7     -27.906   5.032 -20.825  1.00 31.040          C  
ATOM     99  CG2 ILE A   7     -27.845   3.839 -23.101  1.00 31.040          C  
ATOM    100  CD1 ILE A   7     -28.564   6.351 -21.247  1.00 31.040          C  
ATOM    101  H   ILE A   7     -24.618   4.415 -20.495  1.00 26.200          H  
ATOM    102  HA  ILE A   7     -26.953   2.555 -20.720  1.00 26.770          H  
ATOM    103  HB  ILE A   7     -26.314   5.062 -22.257  1.00 37.250          H  
ATOM    104 1HG1 ILE A   7     -28.693   4.339 -20.536  1.00 37.250          H  
ATOM    105 2HG1 ILE A   7     -27.294   5.224 -19.956  1.00 37.250          H  
ATOM    106 1HG2 ILE A   7     -28.366   4.670 -23.561  1.00 37.250          H  
ATOM    107 2HG2 ILE A   7     -27.197   3.392 -23.848  1.00 37.250          H  
ATOM    108 3HG2 ILE A   7     -28.567   3.103 -22.760  1.00 37.250          H  
ATOM    109 1HD1 ILE A   7     -29.150   6.736 -20.418  1.00 37.250          H  
ATOM    110 2HD1 ILE A   7     -27.826   7.083 -21.511  1.00 37.250          H  
ATOM    111 3HD1 ILE A   7     -29.218   6.196 -22.094  1.00 37.250          H  
ATOM    112  N   ASP A   8     -26.105   1.182 -22.576  1.00 21.300          N  
ATOM    113  CA  ASP A   8     -25.501   0.316 -23.583  1.00 20.830          C  
ATOM    114  C   ASP A   8     -25.786   0.832 -25.004  1.00 20.980          C  
ATOM    115  O   ASP A   8     -26.612   0.280 -25.745  1.00 20.890          O  
ATOM    116  CB  ASP A   8     -26.014  -1.126 -23.484  1.00 29.350          C  
ATOM    117  CG  ASP A   8     -25.161  -2.024 -24.357  1.00 29.350          C  
ATOM    118  OD1 ASP A   8     -24.067  -1.605 -24.585  1.00 29.350          O  
ATOM    119  OD2 ASP A   8     -25.573  -3.057 -24.878  1.00 29.350          O  
ATOM    120  H   ASP A   8     -26.929   0.887 -22.070  1.00 25.560          H  
ATOM    121  HA  ASP A   8     -24.421   0.317 -23.432  1.00 25.000          H  
ATOM    122 1HB  ASP A   8     -25.971  -1.479 -22.448  1.00 35.220          H  
ATOM    123 2HB  ASP A   8     -27.045  -1.183 -23.810  1.00 35.220          H  
ATOM    124  N   VAL A   9     -25.080   1.896 -25.363  1.00 21.330          N  
ATOM    125  CA  VAL A   9     -25.192   2.570 -26.648  1.00 21.600          C  
ATOM    126  C   VAL A   9     -24.769   1.598 -27.746  1.00 21.460          C  
ATOM    127  O   VAL A   9     -23.720   0.965 -27.641  1.00 21.280          O  
ATOM    128  CB  VAL A   9     -24.256   3.812 -26.690  1.00 30.130          C  
ATOM    129  CG1 VAL A   9     -24.269   4.462 -28.058  1.00 30.130          C  
ATOM    130  CG2 VAL A   9     -24.666   4.823 -25.624  1.00 30.130          C  
ATOM    131  H   VAL A   9     -24.458   2.253 -24.636  1.00 25.600          H  
ATOM    132  HA  VAL A   9     -26.226   2.874 -26.809  1.00 25.920          H  
ATOM    133  HB  VAL A   9     -23.243   3.482 -26.517  1.00 36.160          H  
ATOM    134 1HG1 VAL A   9     -23.582   5.310 -28.060  1.00 36.160          H  
ATOM    135 2HG1 VAL A   9     -23.952   3.761 -28.822  1.00 36.160          H  
ATOM    136 3HG1 VAL A   9     -25.272   4.813 -28.291  1.00 36.160          H  
ATOM    137 1HG2 VAL A   9     -23.988   5.678 -25.651  1.00 36.160          H  
ATOM    138 2HG2 VAL A   9     -25.679   5.153 -25.825  1.00 36.160          H  
ATOM    139 3HG2 VAL A   9     -24.624   4.378 -24.642  1.00 36.160          H  
ATOM    140  N   VAL A  10     -25.563   1.489 -28.807  1.00 21.640          N  
ATOM    141  CA  VAL A  10     -25.217   0.570 -29.880  1.00 21.590          C  
ATOM    142  C   VAL A  10     -23.869   1.033 -30.438  1.00 21.970          C  
ATOM    143  O   VAL A  10     -23.777   2.182 -30.867  1.00 22.670          O  
ATOM    144  CB  VAL A  10     -26.302   0.633 -30.984  1.00 30.250          C  
ATOM    145  CG1 VAL A  10     -25.914  -0.207 -32.197  1.00 30.250          C  
ATOM    146  CG2 VAL A  10     -27.626   0.144 -30.413  1.00 30.250          C  
ATOM    147  H   VAL A  10     -26.405   2.044 -28.848  1.00 25.970          H  
ATOM    148  HA  VAL A  10     -25.170  -0.431 -29.461  1.00 25.910          H  
ATOM    149  HB  VAL A  10     -26.399   1.667 -31.319  1.00 36.300          H  
ATOM    150 1HG1 VAL A  10     -26.687  -0.125 -32.957  1.00 36.300          H  
ATOM    151 2HG1 VAL A  10     -24.966   0.148 -32.611  1.00 36.300          H  
ATOM    152 3HG1 VAL A  10     -25.823  -1.245 -31.896  1.00 36.300          H  
ATOM    153 1HG2 VAL A  10     -28.398   0.203 -31.180  1.00 36.300          H  
ATOM    154 2HG2 VAL A  10     -27.518  -0.892 -30.085  1.00 36.300          H  
ATOM    155 3HG2 VAL A  10     -27.917   0.758 -29.565  1.00 36.300          H  
ATOM    156  N   PRO A  11     -22.849   0.156 -30.561  1.00 21.610          N  
ATOM    157  CA  PRO A  11     -21.511   0.510 -30.979  1.00 21.990          C  
ATOM    158  C   PRO A  11     -21.444   1.110 -32.364  1.00 22.490          C  
ATOM    159  O   PRO A  11     -22.112   0.651 -33.296  1.00 22.360          O  
ATOM    160  CB  PRO A  11     -20.761  -0.825 -30.926  1.00 32.980          C  
ATOM    161  CG  PRO A  11     -21.816  -1.858 -31.013  1.00 32.980          C  
ATOM    162  CD  PRO A  11     -23.022  -1.260 -30.293  1.00 32.980          C  
ATOM    163  HA  PRO A  11     -21.091   1.180 -30.241  1.00 26.390          H  
ATOM    164 1HB  PRO A  11     -20.047  -0.877 -31.762  1.00 39.580          H  
ATOM    165 2HB  PRO A  11     -20.172  -0.880 -30.002  1.00 39.580          H  
ATOM    166 1HG  PRO A  11     -22.003  -2.022 -32.068  1.00 39.580          H  
ATOM    167 2HG  PRO A  11     -21.475  -2.817 -30.605  1.00 39.580          H  
ATOM    168 1HD  PRO A  11     -23.918  -1.648 -30.745  1.00 39.580          H  
ATOM    169 2HD  PRO A  11     -22.984  -1.453 -29.206  1.00 39.580          H  
ATOM    170  N   THR A  12     -20.585   2.111 -32.499  1.00 23.130          N  
ATOM    171  CA  THR A  12     -20.385   2.758 -33.791  1.00 23.770          C  
ATOM    172  C   THR A  12     -18.947   3.142 -34.132  1.00 24.050          C  
ATOM    173  O   THR A  12     -18.028   2.992 -33.328  1.00 24.290          O  
ATOM    174  CB  THR A  12     -21.269   3.990 -33.944  1.00 33.020          C  
ATOM    175  OG1 THR A  12     -21.174   4.406 -35.314  1.00 33.020          O  
ATOM    176  CG2 THR A  12     -20.833   5.108 -32.983  1.00 33.020          C  
ATOM    177  H   THR A  12     -20.088   2.438 -31.657  1.00 27.760          H  
ATOM    178  HA  THR A  12     -20.706   2.053 -34.556  1.00 28.520          H  
ATOM    179  HB  THR A  12     -22.304   3.718 -33.729  1.00 39.630          H  
ATOM    180  HG1 THR A  12     -21.746   5.179 -35.457  1.00 39.630          H  
ATOM    181 1HG2 THR A  12     -21.475   5.974 -33.121  1.00 39.630          H  
ATOM    182 2HG2 THR A  12     -20.920   4.754 -31.969  1.00 39.630          H  
ATOM    183 3HG2 THR A  12     -19.814   5.394 -33.172  1.00 39.630          H  
ATOM    184  N   TYR A  13     -18.764   3.693 -35.337  1.00 24.150          N  
ATOM    185  CA  TYR A  13     -17.448   4.128 -35.827  1.00 24.490          C  
ATOM    186  C   TYR A  13     -16.809   5.102 -34.874  1.00 25.080          C  
ATOM    187  O   TYR A  13     -15.698   4.880 -34.390  1.00 25.220          O  
ATOM    188  CB  TYR A  13     -17.563   4.789 -37.207  1.00 34.150          C  
ATOM    189  CG  TYR A  13     -16.256   5.435 -37.694  1.00 34.150          C  
ATOM    190  CD1 TYR A  13     -15.245   4.655 -38.220  1.00 34.150          C  
ATOM    191  CD2 TYR A  13     -16.084   6.823 -37.609  1.00 34.150          C  
ATOM    192  CE1 TYR A  13     -14.070   5.240 -38.653  1.00 34.150          C  
ATOM    193  CE2 TYR A  13     -14.906   7.410 -38.041  1.00 34.150          C  
ATOM    194  CZ  TYR A  13     -13.895   6.619 -38.565  1.00 34.150          C  
ATOM    195  OH  TYR A  13     -12.686   7.172 -38.986  1.00 34.150          O  
ATOM    196  H   TYR A  13     -19.597   3.825 -35.909  1.00 28.980          H  
ATOM    197  HA  TYR A  13     -16.796   3.258 -35.899  1.00 29.390          H  
ATOM    198 1HB  TYR A  13     -17.873   4.048 -37.941  1.00 40.980          H  
ATOM    199 2HB  TYR A  13     -18.335   5.561 -37.177  1.00 40.980          H  
ATOM    200  HD1 TYR A  13     -15.371   3.576 -38.288  1.00 40.980          H  
ATOM    201  HD2 TYR A  13     -16.877   7.444 -37.197  1.00 40.980          H  
ATOM    202  HE1 TYR A  13     -13.275   4.617 -39.058  1.00 40.980          H  
ATOM    203  HE2 TYR A  13     -14.773   8.490 -37.966  1.00 40.980          H  
ATOM    204  HH  TYR A  13     -12.585   8.096 -38.682  1.00 40.980          H  
ATOM    205  N   GLU A  14     -17.572   6.121 -34.526  1.00 25.480          N  
ATOM    206  CA  GLU A  14     -17.158   7.197 -33.654  1.00 26.160          C  
ATOM    207  C   GLU A  14     -16.725   6.771 -32.253  1.00 26.100          C  
ATOM    208  O   GLU A  14     -16.230   7.593 -31.488  1.00 26.660          O  
ATOM    209  CB  GLU A  14     -18.242   8.261 -33.594  1.00 36.350          C  
ATOM    210  CG  GLU A  14     -18.434   8.978 -34.934  1.00 36.350          C  
ATOM    211  CD  GLU A  14     -19.328   8.251 -35.893  1.00 36.350          C  
ATOM    212  OE1 GLU A  14     -19.843   7.227 -35.514  1.00 36.350          O  
ATOM    213  OE2 GLU A  14     -19.490   8.701 -36.997  1.00 36.350          O  
ATOM    214  H   GLU A  14     -18.480   6.218 -34.995  1.00 30.580          H  
ATOM    215  HA  GLU A  14     -16.296   7.662 -34.129  1.00 31.390          H  
ATOM    216 1HB  GLU A  14     -19.186   7.817 -33.293  1.00 43.620          H  
ATOM    217 2HB  GLU A  14     -17.975   9.012 -32.848  1.00 43.620          H  
ATOM    218 1HG  GLU A  14     -18.802   9.965 -34.747  1.00 43.620          H  
ATOM    219 2HG  GLU A  14     -17.452   9.090 -35.392  1.00 43.620          H  
ATOM    220  N   HIS A  15     -16.975   5.535 -31.848  1.00 25.480          N  
ATOM    221  CA  HIS A  15     -16.519   5.137 -30.543  1.00 25.480          C  
ATOM    222  C   HIS A  15     -15.010   4.973 -30.533  1.00 25.470          C  
ATOM    223  O   HIS A  15     -14.364   5.182 -29.498  1.00 25.750          O  
ATOM    224  CB  HIS A  15     -17.223   3.869 -30.118  1.00 35.670          C  
ATOM    225  CG  HIS A  15     -18.615   4.126 -29.760  1.00 35.670          C  
ATOM    226  ND1 HIS A  15     -19.562   3.144 -29.702  1.00 35.670          N  
ATOM    227  CD2 HIS A  15     -19.234   5.271 -29.390  1.00 35.670          C  
ATOM    228  CE1 HIS A  15     -20.715   3.691 -29.286  1.00 35.670          C  
ATOM    229  NE2 HIS A  15     -20.509   4.968 -29.097  1.00 35.670          N  
ATOM    230  H   HIS A  15     -17.383   4.824 -32.464  1.00 30.580          H  
ATOM    231  HA  HIS A  15     -16.740   5.916 -29.823  1.00 30.580          H  
ATOM    232 1HB  HIS A  15     -17.195   3.145 -30.930  1.00 42.810          H  
ATOM    233 2HB  HIS A  15     -16.713   3.430 -29.267  1.00 42.810          H  
ATOM    234  HD2 HIS A  15     -18.813   6.271 -29.303  1.00 42.810          H  
ATOM    235  HE1 HIS A  15     -21.659   3.168 -29.124  1.00 42.810          H  
ATOM    236  HE2 HIS A  15     -21.151   5.690 -28.769  1.00 42.810          H  
ATOM    237  N   TYR A  16     -14.441   4.528 -31.658  1.00 25.200          N  
ATOM    238  CA  TYR A  16     -13.009   4.320 -31.758  1.00 25.220          C  
ATOM    239  C   TYR A  16     -12.523   4.905 -33.082  1.00 25.960          C  
ATOM    240  O   TYR A  16     -12.458   4.186 -34.081  1.00 25.870          O  
ATOM    241  CB  TYR A  16     -12.694   2.826 -31.680  1.00 35.300          C  
ATOM    242  CG  TYR A  16     -13.244   2.153 -30.431  1.00 35.300          C  
ATOM    243  CD1 TYR A  16     -14.467   1.506 -30.500  1.00 35.300          C  
ATOM    244  CD2 TYR A  16     -12.550   2.184 -29.231  1.00 35.300          C  
ATOM    245  CE1 TYR A  16     -14.990   0.894 -29.391  1.00 35.300          C  
ATOM    246  CE2 TYR A  16     -13.080   1.567 -28.116  1.00 35.300          C  
ATOM    247  CZ  TYR A  16     -14.295   0.923 -28.201  1.00 35.300          C  
ATOM    248  OH  TYR A  16     -14.819   0.295 -27.109  1.00 35.300          O  
ATOM    249  H   TYR A  16     -14.994   4.395 -32.510  1.00 30.240          H  
ATOM    250  HA  TYR A  16     -12.508   4.849 -30.948  1.00 30.260          H  
ATOM    251 1HB  TYR A  16     -13.113   2.321 -32.551  1.00 42.360          H  
ATOM    252 2HB  TYR A  16     -11.615   2.680 -31.702  1.00 42.360          H  
ATOM    253  HD1 TYR A  16     -15.017   1.485 -31.442  1.00 42.360          H  
ATOM    254  HD2 TYR A  16     -11.589   2.694 -29.168  1.00 42.360          H  
ATOM    255  HE1 TYR A  16     -15.951   0.386 -29.453  1.00 42.360          H  
ATOM    256  HE2 TYR A  16     -12.537   1.585 -27.172  1.00 42.360          H  
ATOM    257  HH  TYR A  16     -14.217   0.393 -26.368  1.00 42.360          H  
ATOM    258  N   ALA A  17     -12.193   6.192 -33.121  1.00 26.720          N  
ATOM    259  CA  ALA A  17     -11.860   6.783 -34.414  1.00 27.240          C  
ATOM    260  C   ALA A  17     -11.069   8.074 -34.339  1.00 27.890          C  
ATOM    261  O   ALA A  17     -11.108   8.805 -33.355  1.00 27.820          O  
ATOM    262  CB  ALA A  17     -13.126   7.059 -35.197  1.00 37.930          C  
ATOM    263  H   ALA A  17     -12.207   6.742 -32.272  1.00 32.060          H  
ATOM    264  HA  ALA A  17     -11.258   6.060 -34.964  1.00 32.690          H  
ATOM    265 1HB  ALA A  17     -12.840   7.454 -36.153  1.00 45.510          H  
ATOM    266 2HB  ALA A  17     -13.686   6.134 -35.332  1.00 45.510          H  
ATOM    267 3HB  ALA A  17     -13.745   7.770 -34.691  1.00 45.510          H  
ATOM    268  N   ASN A  18     -10.378   8.359 -35.439  1.00 28.640          N  
ATOM    269  CA  ASN A  18      -9.695   9.622 -35.682  1.00 29.370          C  
ATOM    270  C   ASN A  18      -8.764  10.024 -34.531  1.00 29.660          C  
ATOM    271  O   ASN A  18      -8.670  11.206 -34.154  1.00 29.770          O  
ATOM    272  CB  ASN A  18     -10.723  10.691 -35.959  1.00 40.830          C  
ATOM    273  CG  ASN A  18     -11.686  10.282 -37.098  1.00 40.830          C  
ATOM    274  OD1 ASN A  18     -11.480   9.271 -37.803  1.00 40.830          O  
ATOM    275  ND2 ASN A  18     -12.714  11.065 -37.289  1.00 40.830          N  
ATOM    276  H   ASN A  18     -10.366   7.672 -36.184  1.00 34.370          H  
ATOM    277  HA  ASN A  18      -9.073   9.505 -36.571  1.00 35.240          H  
ATOM    278 1HB  ASN A  18     -11.268  10.895 -35.063  1.00 48.990          H  
ATOM    279 2HB  ASN A  18     -10.219  11.614 -36.241  1.00 48.990          H  
ATOM    280 1HD2 ASN A  18     -13.372  10.870 -38.017  1.00 48.990          H  
ATOM    281 2HD2 ASN A  18     -12.833  11.875 -36.712  1.00 48.990          H  
ATOM    282  N   SER A  19      -8.002   9.053 -34.026  1.00 29.890          N  
ATOM    283  CA  SER A  19      -7.092   9.307 -32.919  1.00 30.340          C  
ATOM    284  C   SER A  19      -7.865   9.788 -31.691  1.00 30.160          C  
ATOM    285  O   SER A  19      -8.358   8.968 -30.912  1.00 30.140          O  
ATOM    286  CB  SER A  19      -5.983  10.274 -33.319  1.00 42.300          C  
ATOM    287  OG  SER A  19      -4.974  10.290 -32.352  1.00 42.300          O  
ATOM    288  H   SER A  19      -8.102   8.117 -34.388  1.00 35.870          H  
ATOM    289  HA  SER A  19      -6.611   8.365 -32.652  1.00 36.410          H  
ATOM    290 1HB  SER A  19      -5.563   9.953 -34.271  1.00 50.760          H  
ATOM    291 2HB  SER A  19      -6.354  11.275 -33.465  1.00 50.760          H  
ATOM    292  HG  SER A  19      -4.323  10.927 -32.658  1.00 50.760          H  
ATOM    293  N   THR A  20      -7.910  11.098 -31.466  1.00 30.160          N  
ATOM    294  CA  THR A  20      -8.574  11.638 -30.288  1.00 30.040          C  
ATOM    295  C   THR A  20      -9.868  12.409 -30.568  1.00 30.150          C  
ATOM    296  O   THR A  20     -10.524  12.852 -29.625  1.00 30.310          O  
ATOM    297  CB  THR A  20      -7.611  12.556 -29.510  1.00 42.100          C  
ATOM    298  OG1 THR A  20      -7.214  13.658 -30.343  1.00 42.100          O  
ATOM    299  CG2 THR A  20      -6.375  11.763 -29.115  1.00 42.100          C  
ATOM    300  H   THR A  20      -7.505  11.720 -32.153  1.00 36.190          H  
ATOM    301  HA  THR A  20      -8.833  10.802 -29.641  1.00 36.050          H  
ATOM    302  HB  THR A  20      -8.103  12.937 -28.616  1.00 50.520          H  
ATOM    303  HG1 THR A  20      -7.939  14.286 -30.405  1.00 50.520          H  
ATOM    304 1HG2 THR A  20      -5.691  12.408 -28.567  1.00 50.520          H  
ATOM    305 2HG2 THR A  20      -6.669  10.925 -28.485  1.00 50.520          H  
ATOM    306 3HG2 THR A  20      -5.878  11.388 -30.005  1.00 50.520          H  
ATOM    307  N   GLN A  21     -10.230  12.624 -31.837  1.00 30.120          N  
ATOM    308  CA  GLN A  21     -11.435  13.403 -32.143  1.00 30.250          C  
ATOM    309  C   GLN A  21     -12.372  12.731 -33.152  1.00 29.820          C  
ATOM    310  O   GLN A  21     -12.534  13.229 -34.273  1.00 29.900          O  
ATOM    311  CB  GLN A  21     -11.083  14.820 -32.600  1.00 42.300          C  
ATOM    312  CG  GLN A  21     -10.455  15.649 -31.500  1.00 42.300          C  
ATOM    313  CD  GLN A  21     -10.323  17.110 -31.843  1.00 42.300          C  
ATOM    314  OE1 GLN A  21      -9.495  17.519 -32.667  1.00 42.300          O  
ATOM    315  NE2 GLN A  21     -11.165  17.923 -31.205  1.00 42.300          N  
ATOM    316  H   GLN A  21      -9.668  12.222 -32.599  1.00 36.140          H  
ATOM    317  HA  GLN A  21     -11.976  13.547 -31.216  1.00 36.300          H  
ATOM    318 1HB  GLN A  21     -10.384  14.775 -33.437  1.00 50.760          H  
ATOM    319 2HB  GLN A  21     -11.982  15.336 -32.938  1.00 50.760          H  
ATOM    320 1HG  GLN A  21     -11.077  15.565 -30.603  1.00 50.760          H  
ATOM    321 2HG  GLN A  21      -9.465  15.263 -31.301  1.00 50.760          H  
ATOM    322 1HE2 GLN A  21     -11.145  18.906 -31.379  1.00 50.760          H  
ATOM    323 2HE2 GLN A  21     -11.861  17.536 -30.538  1.00 50.760          H  
ATOM    324  N   PRO A  22     -13.106  11.676 -32.756  1.00 29.420          N  
ATOM    325  CA  PRO A  22     -13.907  10.801 -33.605  1.00 29.400          C  
ATOM    326  C   PRO A  22     -15.208  11.442 -34.030  1.00 29.080          C  
ATOM    327  O   PRO A  22     -16.274  10.946 -33.699  1.00 28.450          O  
ATOM    328  CB  PRO A  22     -14.210   9.656 -32.649  1.00 44.100          C  
ATOM    329  CG  PRO A  22     -14.297  10.297 -31.303  1.00 44.100          C  
ATOM    330  CD  PRO A  22     -13.214  11.349 -31.311  1.00 44.100          C  
ATOM    331  HA  PRO A  22     -13.330  10.450 -34.464  1.00 35.280          H  
ATOM    332 1HB  PRO A  22     -15.126   9.186 -32.936  1.00 52.920          H  
ATOM    333 2HB  PRO A  22     -13.444   8.897 -32.683  1.00 52.920          H  
ATOM    334 1HG  PRO A  22     -15.312  10.710 -31.155  1.00 52.920          H  
ATOM    335 2HG  PRO A  22     -14.156   9.528 -30.527  1.00 52.920          H  
ATOM    336 1HD  PRO A  22     -13.558  12.196 -30.710  1.00 52.920          H  
ATOM    337 2HD  PRO A  22     -12.277  10.915 -30.936  1.00 52.920          H  
ATOM    338  N   GLY A  23     -15.137  12.586 -34.708  1.00 29.720          N  
ATOM    339  CA  GLY A  23     -16.365  13.294 -35.068  1.00 29.450          C  
ATOM    340  C   GLY A  23     -17.027  13.639 -33.745  1.00 29.080          C  
ATOM    341  O   GLY A  23     -18.252  13.639 -33.617  1.00 29.500          O  
ATOM    342  H   GLY A  23     -14.219  12.957 -34.949  1.00 35.660          H  
ATOM    343 1HA  GLY A  23     -16.133  14.197 -35.634  1.00 35.340          H  
ATOM    344 2HA  GLY A  23     -17.008  12.655 -35.671  1.00 35.340          H  
ATOM    345  N   GLU A  24     -16.182  14.045 -32.798  1.00 28.390          N  
ATOM    346  CA  GLU A  24     -16.488  14.262 -31.392  1.00 28.080          C  
ATOM    347  C   GLU A  24     -17.813  14.921 -30.959  1.00 27.780          C  
ATOM    348  O   GLU A  24     -18.426  14.391 -30.019  1.00 27.170          O  
ATOM    349  CB  GLU A  24     -15.310  15.044 -30.785  1.00 39.440          C  
ATOM    350  CG  GLU A  24     -15.380  15.337 -29.307  1.00 39.440          C  
ATOM    351  CD  GLU A  24     -14.199  16.169 -28.865  1.00 39.440          C  
ATOM    352  OE1 GLU A  24     -13.540  16.726 -29.731  1.00 39.440          O  
ATOM    353  OE2 GLU A  24     -13.962  16.259 -27.685  1.00 39.440          O  
ATOM    354  H   GLU A  24     -15.212  14.098 -33.077  1.00 34.070          H  
ATOM    355  HA  GLU A  24     -16.481  13.272 -30.932  1.00 33.700          H  
ATOM    356 1HB  GLU A  24     -14.404  14.462 -30.939  1.00 47.320          H  
ATOM    357 2HB  GLU A  24     -15.152  15.975 -31.290  1.00 47.320          H  
ATOM    358 1HG  GLU A  24     -16.294  15.886 -29.079  1.00 47.320          H  
ATOM    359 2HG  GLU A  24     -15.399  14.398 -28.756  1.00 47.320          H  
ATOM    360  N   PRO A  25     -18.289  16.049 -31.530  1.00 28.270          N  
ATOM    361  CA  PRO A  25     -19.489  16.721 -31.067  1.00 28.130          C  
ATOM    362  C   PRO A  25     -20.690  15.790 -31.025  1.00 27.130          C  
ATOM    363  O   PRO A  25     -20.991  15.096 -31.998  1.00 27.190          O  
ATOM    364  CB  PRO A  25     -19.677  17.829 -32.111  1.00 42.200          C  
ATOM    365  CG  PRO A  25     -18.283  18.083 -32.646  1.00 42.200          C  
ATOM    366  CD  PRO A  25     -17.652  16.713 -32.694  1.00 42.200          C  
ATOM    367  HA  PRO A  25     -19.293  17.148 -30.070  1.00 33.760          H  
ATOM    368 1HB  PRO A  25     -20.378  17.490 -32.890  1.00 50.630          H  
ATOM    369 2HB  PRO A  25     -20.126  18.715 -31.643  1.00 50.630          H  
ATOM    370 1HG  PRO A  25     -18.335  18.563 -33.636  1.00 50.630          H  
ATOM    371 2HG  PRO A  25     -17.739  18.773 -31.985  1.00 50.630          H  
ATOM    372 1HD  PRO A  25     -17.952  16.220 -33.623  1.00 50.630          H  
ATOM    373 2HD  PRO A  25     -16.586  16.805 -32.607  1.00 50.630          H  
ATOM    374  N   ARG A  26     -21.430  15.877 -29.933  1.00 26.300          N  
ATOM    375  CA  ARG A  26     -22.621  15.089 -29.623  1.00 25.340          C  
ATOM    376  C   ARG A  26     -22.531  13.586 -29.914  1.00 24.220          C  
ATOM    377  O   ARG A  26     -23.550  12.956 -30.215  1.00 23.880          O  
ATOM    378  CB  ARG A  26     -23.809  15.637 -30.401  1.00 35.860          C  
ATOM    379  CG  ARG A  26     -24.170  17.080 -30.107  1.00 35.860          C  
ATOM    380  CD  ARG A  26     -25.377  17.497 -30.863  1.00 35.860          C  
ATOM    381  NE  ARG A  26     -25.729  18.891 -30.604  1.00 35.860          N  
ATOM    382  CZ  ARG A  26     -26.733  19.568 -31.207  1.00 35.860          C  
ATOM    383  NH1 ARG A  26     -27.492  18.978 -32.111  1.00 35.860          N  
ATOM    384  NH2 ARG A  26     -26.953  20.834 -30.887  1.00 35.860          N  
ATOM    385  H   ARG A  26     -21.104  16.505 -29.212  1.00 31.560          H  
ATOM    386  HA  ARG A  26     -22.821  15.207 -28.558  1.00 30.410          H  
ATOM    387 1HB  ARG A  26     -23.613  15.554 -31.469  1.00 43.030          H  
ATOM    388 2HB  ARG A  26     -24.691  15.038 -30.185  1.00 43.030          H  
ATOM    389 1HG  ARG A  26     -24.370  17.198 -29.044  1.00 43.030          H  
ATOM    390 2HG  ARG A  26     -23.344  17.728 -30.399  1.00 43.030          H  
ATOM    391 1HD  ARG A  26     -25.184  17.381 -31.930  1.00 43.030          H  
ATOM    392 2HD  ARG A  26     -26.217  16.868 -30.570  1.00 43.030          H  
ATOM    393  HE  ARG A  26     -25.176  19.389 -29.918  1.00 43.030          H  
ATOM    394 1HH1 ARG A  26     -27.331  18.014 -32.360  1.00 43.030          H  
ATOM    395 2HH1 ARG A  26     -28.239  19.491 -32.558  1.00 43.030          H  
ATOM    396 1HH2 ARG A  26     -26.373  21.290 -30.195  1.00 43.030          H  
ATOM    397 2HH2 ARG A  26     -27.700  21.348 -31.333  1.00 43.030          H  
ATOM    398  N   LYS A  27     -21.368  12.972 -29.693  1.00 23.670          N  
ATOM    399  CA  LYS A  27     -21.322  11.525 -29.803  1.00 22.600          C  
ATOM    400  C   LYS A  27     -21.275  11.002 -28.387  1.00 21.860          C  
ATOM    401  O   LYS A  27     -20.752  11.668 -27.491  1.00 21.710          O  
ATOM    402  CB  LYS A  27     -20.142  11.041 -30.656  1.00 32.070          C  
ATOM    403  CG  LYS A  27     -20.105  11.641 -32.077  1.00 32.070          C  
ATOM    404  CD  LYS A  27     -21.398  11.335 -32.877  1.00 32.070          C  
ATOM    405  CE  LYS A  27     -21.320  11.758 -34.366  1.00 32.070          C  
ATOM    406  NZ  LYS A  27     -20.940  13.196 -34.550  1.00 32.070          N  
ATOM    407  H   LYS A  27     -20.511  13.500 -29.494  1.00 28.400          H  
ATOM    408  HA  LYS A  27     -22.243  11.155 -30.246  1.00 27.120          H  
ATOM    409 1HB  LYS A  27     -19.204  11.317 -30.169  1.00 38.480          H  
ATOM    410 2HB  LYS A  27     -20.163   9.956 -30.743  1.00 38.480          H  
ATOM    411 1HG  LYS A  27     -19.994  12.719 -31.982  1.00 38.480          H  
ATOM    412 2HG  LYS A  27     -19.237  11.256 -32.617  1.00 38.480          H  
ATOM    413 1HD  LYS A  27     -21.610  10.267 -32.828  1.00 38.480          H  
ATOM    414 2HD  LYS A  27     -22.231  11.879 -32.435  1.00 38.480          H  
ATOM    415 1HE  LYS A  27     -20.617  11.144 -34.890  1.00 38.480          H  
ATOM    416 2HE  LYS A  27     -22.306  11.608 -34.802  1.00 38.480          H  
ATOM    417 1HZ  LYS A  27     -20.932  13.414 -35.531  1.00 38.480          H  
ATOM    418 2HZ  LYS A  27     -21.606  13.802 -34.072  1.00 38.480          H  
ATOM    419 3HZ  LYS A  27     -19.978  13.354 -34.162  1.00 38.480          H  
ATOM    420  N   VAL A  28     -21.849   9.827 -28.162  1.00 21.580          N  
ATOM    421  CA  VAL A  28     -21.852   9.270 -26.819  1.00 21.000          C  
ATOM    422  C   VAL A  28     -21.369   7.835 -26.808  1.00 19.980          C  
ATOM    423  O   VAL A  28     -21.524   7.131 -27.810  1.00 19.980          O  
ATOM    424  CB  VAL A  28     -23.275   9.361 -26.234  1.00 29.630          C  
ATOM    425  CG1 VAL A  28     -23.710  10.825 -26.150  1.00 29.630          C  
ATOM    426  CG2 VAL A  28     -24.262   8.579 -27.104  1.00 29.630          C  
ATOM    427  H   VAL A  28     -22.262   9.319 -28.931  1.00 25.900          H  
ATOM    428  HA  VAL A  28     -21.182   9.860 -26.193  1.00 25.200          H  
ATOM    429  HB  VAL A  28     -23.263   8.961 -25.243  1.00 35.560          H  
ATOM    430 1HG1 VAL A  28     -24.696  10.893 -25.726  1.00 35.560          H  
ATOM    431 2HG1 VAL A  28     -23.007  11.375 -25.525  1.00 35.560          H  
ATOM    432 3HG1 VAL A  28     -23.731  11.268 -27.141  1.00 35.560          H  
ATOM    433 1HG2 VAL A  28     -25.254   8.649 -26.676  1.00 35.560          H  
ATOM    434 2HG2 VAL A  28     -24.278   8.996 -28.105  1.00 35.560          H  
ATOM    435 3HG2 VAL A  28     -23.974   7.539 -27.156  1.00 35.560          H  
ATOM    436  N   ARG A  29     -20.859   7.408 -25.648  1.00 19.210          N  
ATOM    437  CA  ARG A  29     -20.357   6.061 -25.412  1.00 18.330          C  
ATOM    438  C   ARG A  29     -20.417   5.770 -23.898  1.00 17.750          C  
ATOM    439  O   ARG A  29     -20.284   6.713 -23.114  1.00 17.760          O  
ATOM    440  CB  ARG A  29     -18.885   6.004 -25.864  1.00 26.010          C  
ATOM    441  CG  ARG A  29     -18.203   4.621 -25.997  1.00 26.010          C  
ATOM    442  CD  ARG A  29     -16.798   4.750 -26.485  1.00 26.010          C  
ATOM    443  NE  ARG A  29     -15.949   5.316 -25.457  1.00 26.010          N  
ATOM    444  CZ  ARG A  29     -14.691   5.800 -25.620  1.00 26.010          C  
ATOM    445  NH1 ARG A  29     -14.081   5.819 -26.798  1.00 26.010          N  
ATOM    446  NH2 ARG A  29     -14.049   6.272 -24.558  1.00 26.010          N  
ATOM    447  H   ARG A  29     -20.794   8.077 -24.891  1.00 23.050          H  
ATOM    448  HA  ARG A  29     -20.971   5.371 -25.982  1.00 22.000          H  
ATOM    449 1HB  ARG A  29     -18.785   6.505 -26.818  1.00 31.220          H  
ATOM    450 2HB  ARG A  29     -18.290   6.571 -25.152  1.00 31.220          H  
ATOM    451 1HG  ARG A  29     -18.164   4.129 -25.025  1.00 31.220          H  
ATOM    452 2HG  ARG A  29     -18.748   4.000 -26.700  1.00 31.220          H  
ATOM    453 1HD  ARG A  29     -16.409   3.769 -26.756  1.00 31.220          H  
ATOM    454 2HD  ARG A  29     -16.773   5.406 -27.351  1.00 31.220          H  
ATOM    455  HE  ARG A  29     -16.334   5.338 -24.515  1.00 31.220          H  
ATOM    456 1HH1 ARG A  29     -14.522   5.474 -27.667  1.00 31.220          H  
ATOM    457 2HH1 ARG A  29     -13.146   6.188 -26.871  1.00 31.220          H  
ATOM    458 1HH2 ARG A  29     -14.500   6.264 -23.652  1.00 31.220          H  
ATOM    459 2HH2 ARG A  29     -13.113   6.640 -24.655  1.00 31.220          H  
ATOM    460  N   PRO A  30     -20.623   4.511 -23.461  1.00 17.350          N  
ATOM    461  CA  PRO A  30     -20.539   4.056 -22.081  1.00 16.980          C  
ATOM    462  C   PRO A  30     -19.106   4.095 -21.583  1.00 16.630          C  
ATOM    463  O   PRO A  30     -18.168   4.026 -22.383  1.00 16.670          O  
ATOM    464  CB  PRO A  30     -21.065   2.625 -22.155  1.00 25.470          C  
ATOM    465  CG  PRO A  30     -20.829   2.217 -23.578  1.00 25.470          C  
ATOM    466  CD  PRO A  30     -21.078   3.457 -24.379  1.00 25.470          C  
ATOM    467  HA  PRO A  30     -21.192   4.670 -21.457  1.00 20.380          H  
ATOM    468 1HB  PRO A  30     -20.525   1.995 -21.428  1.00 30.560          H  
ATOM    469 2HB  PRO A  30     -22.131   2.606 -21.867  1.00 30.560          H  
ATOM    470 1HG  PRO A  30     -19.806   1.882 -23.685  1.00 30.560          H  
ATOM    471 2HG  PRO A  30     -21.490   1.381 -23.865  1.00 30.560          H  
ATOM    472 1HD  PRO A  30     -20.520   3.381 -25.297  1.00 30.560          H  
ATOM    473 2HD  PRO A  30     -22.149   3.566 -24.545  1.00 30.560          H  
ATOM    474  N   THR A  31     -18.925   4.172 -20.271  1.00 16.450          N  
ATOM    475  CA  THR A  31     -17.586   4.130 -19.719  1.00 16.290          C  
ATOM    476  C   THR A  31     -16.974   2.770 -20.024  1.00 16.260          C  
ATOM    477  O   THR A  31     -17.470   1.735 -19.571  1.00 16.620          O  
ATOM    478  CB  THR A  31     -17.613   4.396 -18.195  1.00 22.870          C  
ATOM    479  OG1 THR A  31     -18.191   5.681 -17.940  1.00 22.870          O  
ATOM    480  CG2 THR A  31     -16.219   4.359 -17.626  1.00 22.870          C  
ATOM    481  H   THR A  31     -19.731   4.241 -19.641  1.00 19.740          H  
ATOM    482  HA  THR A  31     -16.983   4.902 -20.199  1.00 19.550          H  
ATOM    483  HB  THR A  31     -18.223   3.633 -17.706  1.00 27.440          H  
ATOM    484  HG1 THR A  31     -18.382   5.760 -16.998  1.00 27.440          H  
ATOM    485 1HG2 THR A  31     -16.268   4.544 -16.552  1.00 27.440          H  
ATOM    486 2HG2 THR A  31     -15.801   3.397 -17.797  1.00 27.440          H  
ATOM    487 3HG2 THR A  31     -15.606   5.121 -18.100  1.00 27.440          H  
ATOM    488  N   LEU A  32     -15.841   2.768 -20.723  1.00 15.960          N  
ATOM    489  CA  LEU A  32     -15.217   1.514 -21.135  1.00 15.980          C  
ATOM    490  C   LEU A  32     -14.752   0.693 -19.941  1.00 16.020          C  
ATOM    491  O   LEU A  32     -14.713  -0.533 -19.994  1.00 15.850          O  
ATOM    492  CB  LEU A  32     -14.054   1.787 -22.094  1.00 22.360          C  
ATOM    493  CG  LEU A  32     -14.441   2.419 -23.497  1.00 22.360          C  
ATOM    494  CD1 LEU A  32     -13.164   2.691 -24.287  1.00 22.360          C  
ATOM    495  CD2 LEU A  32     -15.388   1.509 -24.279  1.00 22.360          C  
ATOM    496  H   LEU A  32     -15.466   3.653 -21.037  1.00 19.150          H  
ATOM    497  HA  LEU A  32     -15.963   0.921 -21.649  1.00 19.180          H  
ATOM    498 1HB  LEU A  32     -13.356   2.462 -21.606  1.00 26.840          H  
ATOM    499 2HB  LEU A  32     -13.538   0.845 -22.284  1.00 26.840          H  
ATOM    500  HG  LEU A  32     -14.938   3.372 -23.335  1.00 26.840          H  
ATOM    501 1HD1 LEU A  32     -13.418   3.148 -25.243  1.00 26.840          H  
ATOM    502 2HD1 LEU A  32     -12.519   3.365 -23.725  1.00 26.840          H  
ATOM    503 3HD1 LEU A  32     -12.639   1.754 -24.467  1.00 26.840          H  
ATOM    504 1HD2 LEU A  32     -15.628   1.979 -25.229  1.00 26.840          H  
ATOM    505 2HD2 LEU A  32     -14.912   0.549 -24.455  1.00 26.840          H  
ATOM    506 3HD2 LEU A  32     -16.310   1.359 -23.732  1.00 26.840          H  
ATOM    507  N   ALA A  33     -14.383   1.378 -18.860  1.00 16.410          N  
ATOM    508  CA  ALA A  33     -13.955   0.740 -17.623  1.00 16.650          C  
ATOM    509  C   ALA A  33     -15.063  -0.120 -17.005  1.00 16.240          C  
ATOM    510  O   ALA A  33     -14.763  -1.035 -16.240  1.00 16.410          O  
ATOM    511  CB  ALA A  33     -13.501   1.777 -16.611  1.00 23.210          C  
ATOM    512  H   ALA A  33     -14.382   2.387 -18.900  1.00 19.690          H  
ATOM    513  HA  ALA A  33     -13.115   0.088 -17.860  1.00 19.980          H  
ATOM    514 1HB  ALA A  33     -13.153   1.270 -15.712  1.00 27.860          H  
ATOM    515 2HB  ALA A  33     -12.690   2.368 -17.033  1.00 27.860          H  
ATOM    516 3HB  ALA A  33     -14.327   2.427 -16.350  1.00 27.860          H  
ATOM    517  N   ASP A  34     -16.335   0.233 -17.260  1.00 15.830          N  
ATOM    518  CA  ASP A  34     -17.494  -0.471 -16.720  1.00 15.610          C  
ATOM    519  C   ASP A  34     -18.115  -1.424 -17.754  1.00 14.740          C  
ATOM    520  O   ASP A  34     -18.737  -2.451 -17.418  1.00 14.810          O  
ATOM    521  CB  ASP A  34     -18.546   0.534 -16.256  1.00 21.940          C  
ATOM    522  CG  ASP A  34     -18.047   1.444 -15.134  1.00 21.940          C  
ATOM    523  OD1 ASP A  34     -17.509   0.953 -14.168  1.00 21.940          O  
ATOM    524  OD2 ASP A  34     -18.263   2.628 -15.235  1.00 21.940          O  
ATOM    525  H   ASP A  34     -16.525   0.995 -17.906  1.00 19.000          H  
ATOM    526  HA  ASP A  34     -17.172  -1.057 -15.861  1.00 18.730          H  
ATOM    527 1HB  ASP A  34     -18.843   1.155 -17.107  1.00 26.330          H  
ATOM    528 2HB  ASP A  34     -19.431   0.003 -15.913  1.00 26.330          H  
ATOM    529  N   LEU A  35     -17.933  -1.097 -19.029  1.00 14.020          N  
ATOM    530  CA  LEU A  35     -18.574  -1.819 -20.110  1.00 13.280          C  
ATOM    531  C   LEU A  35     -18.066  -3.238 -20.261  1.00 13.220          C  
ATOM    532  O   LEU A  35     -17.104  -3.510 -20.981  1.00 12.960          O  
ATOM    533  CB  LEU A  35     -18.298  -1.079 -21.429  1.00 18.890          C  
ATOM    534  CG  LEU A  35     -18.926  -1.649 -22.717  1.00 18.890          C  
ATOM    535  CD1 LEU A  35     -20.454  -1.543 -22.641  1.00 18.890          C  
ATOM    536  CD2 LEU A  35     -18.350  -0.917 -23.913  1.00 18.890          C  
ATOM    537  H   LEU A  35     -17.426  -0.241 -19.249  1.00 16.820          H  
ATOM    538  HA  LEU A  35     -19.640  -1.847 -19.904  1.00 15.940          H  
ATOM    539 1HB  LEU A  35     -18.624  -0.043 -21.318  1.00 22.670          H  
ATOM    540 2HB  LEU A  35     -17.219  -1.073 -21.576  1.00 22.670          H  
ATOM    541  HG  LEU A  35     -18.674  -2.684 -22.815  1.00 22.670          H  
ATOM    542 1HD1 LEU A  35     -20.887  -1.948 -23.547  1.00 22.670          H  
ATOM    543 2HD1 LEU A  35     -20.831  -2.106 -21.795  1.00 22.670          H  
ATOM    544 3HD1 LEU A  35     -20.743  -0.509 -22.539  1.00 22.670          H  
ATOM    545 1HD2 LEU A  35     -18.774  -1.323 -24.830  1.00 22.670          H  
ATOM    546 2HD2 LEU A  35     -18.571   0.125 -23.848  1.00 22.670          H  
ATOM    547 3HD2 LEU A  35     -17.268  -1.051 -23.924  1.00 22.670          H  
ATOM    548  N   HIS A  36     -18.795  -4.141 -19.607  1.00 13.600          N  
ATOM    549  CA  HIS A  36     -18.539  -5.574 -19.538  1.00 13.660          C  
ATOM    550  C   HIS A  36     -17.219  -5.820 -18.833  1.00 14.160          C  
ATOM    551  O   HIS A  36     -16.428  -6.669 -19.239  1.00 14.120          O  
ATOM    552  CB  HIS A  36     -18.493  -6.188 -20.936  1.00 19.100          C  
ATOM    553  CG  HIS A  36     -19.593  -5.688 -21.808  1.00 19.100          C  
ATOM    554  ND1 HIS A  36     -20.907  -5.657 -21.411  1.00 19.100          N  
ATOM    555  CD2 HIS A  36     -19.569  -5.221 -23.069  1.00 19.100          C  
ATOM    556  CE1 HIS A  36     -21.640  -5.162 -22.381  1.00 19.100          C  
ATOM    557  NE2 HIS A  36     -20.851  -4.887 -23.398  1.00 19.100          N  
ATOM    558  H   HIS A  36     -19.547  -3.766 -19.034  1.00 16.320          H  
ATOM    559  HA  HIS A  36     -19.329  -6.064 -18.977  1.00 16.390          H  
ATOM    560 1HB  HIS A  36     -17.538  -5.967 -21.414  1.00 22.920          H  
ATOM    561 2HB  HIS A  36     -18.577  -7.270 -20.856  1.00 22.920          H  
ATOM    562  HD1 HIS A  36     -21.291  -6.152 -20.619  1.00 22.920          H  
ATOM    563  HD2 HIS A  36     -18.762  -5.069 -23.787  1.00 22.920          H  
ATOM    564  HE1 HIS A  36     -22.716  -5.054 -22.248  1.00 22.920          H  
ATOM    565  N   SER A  37     -16.980  -5.054 -17.768  1.00 14.740          N  
ATOM    566  CA  SER A  37     -15.754  -5.172 -16.980  1.00 15.430          C  
ATOM    567  C   SER A  37     -15.704  -6.376 -16.055  1.00 15.240          C  
ATOM    568  O   SER A  37     -14.632  -6.764 -15.588  1.00 15.790          O  
ATOM    569  CB  SER A  37     -15.632  -3.971 -16.099  1.00 21.330          C  
ATOM    570  OG  SER A  37     -16.576  -4.031 -15.048  1.00 21.330          O  
ATOM    571  H   SER A  37     -17.663  -4.335 -17.509  1.00 17.690          H  
ATOM    572  HA  SER A  37     -14.910  -5.221 -17.670  1.00 18.520          H  
ATOM    573 1HB  SER A  37     -14.624  -3.880 -15.707  1.00 25.590          H  
ATOM    574 2HB  SER A  37     -15.831  -3.107 -16.705  1.00 25.590          H  
ATOM    575  HG  SER A  37     -16.501  -3.175 -14.595  1.00 25.590          H  
ATOM    576  N   PHE A  38     -16.869  -6.949 -15.766  1.00 14.610          N  
ATOM    577  CA  PHE A  38     -17.037  -8.069 -14.841  1.00 14.560          C  
ATOM    578  C   PHE A  38     -16.574  -7.747 -13.415  1.00 14.340          C  
ATOM    579  O   PHE A  38     -16.339  -8.648 -12.611  1.00 14.690          O  
ATOM    580  CB  PHE A  38     -16.335  -9.318 -15.383  1.00 20.400          C  
ATOM    581  CG  PHE A  38     -16.914  -9.753 -16.696  1.00 20.400          C  
ATOM    582  CD1 PHE A  38     -16.344  -9.358 -17.883  1.00 20.400          C  
ATOM    583  CD2 PHE A  38     -18.038 -10.559 -16.746  1.00 20.400          C  
ATOM    584  CE1 PHE A  38     -16.884  -9.727 -19.084  1.00 20.400          C  
ATOM    585  CE2 PHE A  38     -18.564 -10.935 -17.961  1.00 20.400          C  
ATOM    586  CZ  PHE A  38     -17.983 -10.502 -19.117  1.00 20.400          C  
ATOM    587  H   PHE A  38     -17.684  -6.566 -16.217  1.00 17.530          H  
ATOM    588  HA  PHE A  38     -18.105  -8.297 -14.792  1.00 17.470          H  
ATOM    589 1HB  PHE A  38     -15.271  -9.136 -15.514  1.00 24.480          H  
ATOM    590 2HB  PHE A  38     -16.442 -10.137 -14.673  1.00 24.480          H  
ATOM    591  HD1 PHE A  38     -15.454  -8.719 -17.866  1.00 24.480          H  
ATOM    592  HD2 PHE A  38     -18.516 -10.895 -15.813  1.00 24.480          H  
ATOM    593  HE1 PHE A  38     -16.430  -9.380 -20.007  1.00 24.480          H  
ATOM    594  HE2 PHE A  38     -19.456 -11.566 -18.005  1.00 24.480          H  
ATOM    595  HZ  PHE A  38     -18.407 -10.779 -20.051  1.00 24.480          H  
ATOM    596  N   LEU A  39     -16.526  -6.454 -13.069  1.00 13.890          N  
ATOM    597  CA  LEU A  39     -16.178  -6.039 -11.712  1.00 13.740          C  
ATOM    598  C   LEU A  39     -17.450  -5.942 -10.879  1.00 14.180          C  
ATOM    599  O   LEU A  39     -17.424  -5.676  -9.677  1.00 14.330          O  
ATOM    600  CB  LEU A  39     -15.467  -4.685 -11.750  1.00 19.300          C  
ATOM    601  CG  LEU A  39     -14.132  -4.630 -12.544  1.00 19.300          C  
ATOM    602  CD1 LEU A  39     -13.649  -3.197 -12.574  1.00 19.300          C  
ATOM    603  CD2 LEU A  39     -13.086  -5.541 -11.912  1.00 19.300          C  
ATOM    604  H   LEU A  39     -16.697  -5.741 -13.779  1.00 16.670          H  
ATOM    605  HA  LEU A  39     -15.539  -6.791 -11.259  1.00 16.490          H  
ATOM    606 1HB  LEU A  39     -16.145  -3.959 -12.193  1.00 23.160          H  
ATOM    607 2HB  LEU A  39     -15.261  -4.377 -10.726  1.00 23.160          H  
ATOM    608  HG  LEU A  39     -14.304  -4.955 -13.566  1.00 23.160          H  
ATOM    609 1HD1 LEU A  39     -12.722  -3.139 -13.145  1.00 23.160          H  
ATOM    610 2HD1 LEU A  39     -14.403  -2.565 -13.049  1.00 23.160          H  
ATOM    611 3HD1 LEU A  39     -13.471  -2.848 -11.558  1.00 23.160          H  
ATOM    612 1HD2 LEU A  39     -12.162  -5.479 -12.488  1.00 23.160          H  
ATOM    613 2HD2 LEU A  39     -12.896  -5.226 -10.886  1.00 23.160          H  
ATOM    614 3HD2 LEU A  39     -13.431  -6.571 -11.918  1.00 23.160          H  
ATOM    615  N   LYS A  40     -18.563  -6.147 -11.565  1.00 14.570          N  
ATOM    616  CA  LYS A  40     -19.914  -6.128 -11.047  1.00 15.130          C  
ATOM    617  C   LYS A  40     -20.757  -6.968 -11.996  1.00 15.240          C  
ATOM    618  O   LYS A  40     -20.679  -6.784 -13.210  1.00 15.210          O  
ATOM    619  CB  LYS A  40     -20.443  -4.696 -10.953  1.00 20.960          C  
ATOM    620  CG  LYS A  40     -21.827  -4.560 -10.323  1.00 20.960          C  
ATOM    621  CD  LYS A  40     -22.220  -3.090 -10.174  1.00 20.960          C  
ATOM    622  CE  LYS A  40     -23.609  -2.940  -9.564  1.00 20.960          C  
ATOM    623  NZ  LYS A  40     -24.002  -1.507  -9.417  1.00 20.960          N  
ATOM    624  H   LYS A  40     -18.447  -6.358 -12.542  1.00 17.480          H  
ATOM    625  HA  LYS A  40     -19.934  -6.594 -10.061  1.00 18.160          H  
ATOM    626 1HB  LYS A  40     -19.748  -4.095 -10.365  1.00 25.150          H  
ATOM    627 2HB  LYS A  40     -20.485  -4.263 -11.952  1.00 25.150          H  
ATOM    628 1HG  LYS A  40     -22.566  -5.064 -10.950  1.00 25.150          H  
ATOM    629 2HG  LYS A  40     -21.825  -5.031  -9.341  1.00 25.150          H  
ATOM    630 1HD  LYS A  40     -21.493  -2.584  -9.537  1.00 25.150          H  
ATOM    631 2HD  LYS A  40     -22.210  -2.615 -11.155  1.00 25.150          H  
ATOM    632 1HE  LYS A  40     -24.334  -3.441 -10.202  1.00 25.150          H  
ATOM    633 2HE  LYS A  40     -23.619  -3.410  -8.580  1.00 25.150          H  
ATOM    634 1HZ  LYS A  40     -24.926  -1.450  -9.011  1.00 25.150          H  
ATOM    635 2HZ  LYS A  40     -23.342  -1.034  -8.816  1.00 25.150          H  
ATOM    636 3HZ  LYS A  40     -24.008  -1.063 -10.324  1.00 25.150          H  
ATOM    637  N   GLU A  41     -21.557  -7.875 -11.458  1.00 15.490          N  
ATOM    638  CA  GLU A  41     -22.414  -8.720 -12.285  1.00 15.790          C  
ATOM    639  C   GLU A  41     -23.649  -9.140 -11.516  1.00 15.580          C  
ATOM    640  O   GLU A  41     -23.694  -8.999 -10.294  1.00 16.110          O  
ATOM    641  CB  GLU A  41     -21.674  -9.961 -12.790  1.00 21.990          C  
ATOM    642  CG  GLU A  41     -21.187 -10.921 -11.735  1.00 21.990          C  
ATOM    643  CD  GLU A  41     -20.518 -12.117 -12.357  1.00 21.990          C  
ATOM    644  OE1 GLU A  41     -20.222 -12.058 -13.523  1.00 21.990          O  
ATOM    645  OE2 GLU A  41     -20.375 -13.123 -11.688  1.00 21.990          O  
ATOM    646  H   GLU A  41     -21.581  -7.980 -10.453  1.00 18.590          H  
ATOM    647  HA  GLU A  41     -22.739  -8.137 -13.146  1.00 18.950          H  
ATOM    648 1HB  GLU A  41     -22.342 -10.537 -13.417  1.00 26.380          H  
ATOM    649 2HB  GLU A  41     -20.822  -9.656 -13.403  1.00 26.380          H  
ATOM    650 1HG  GLU A  41     -20.478 -10.409 -11.085  1.00 26.380          H  
ATOM    651 2HG  GLU A  41     -22.032 -11.252 -11.127  1.00 26.380          H  
ATOM    652  N   GLY A  42     -24.661  -9.649 -12.220  1.00 14.900          N  
ATOM    653  CA  GLY A  42     -25.872 -10.102 -11.546  1.00 14.730          C  
ATOM    654  C   GLY A  42     -25.555 -11.145 -10.482  1.00 15.070          C  
ATOM    655  O   GLY A  42     -24.898 -12.147 -10.759  1.00 14.670          O  
ATOM    656  H   GLY A  42     -24.586  -9.729 -13.223  1.00 17.880          H  
ATOM    657 1HA  GLY A  42     -26.367  -9.249 -11.088  1.00 17.680          H  
ATOM    658 2HA  GLY A  42     -26.555 -10.525 -12.282  1.00 17.680          H  
ATOM    659  N   ARG A  43     -26.044 -10.905  -9.266  1.00 15.920          N  
ATOM    660  CA  ARG A  43     -25.803 -11.776  -8.114  1.00 16.470          C  
ATOM    661  C   ARG A  43     -26.533 -13.115  -8.080  1.00 16.870          C  
ATOM    662  O   ARG A  43     -25.969 -14.116  -7.638  1.00 17.310          O  
ATOM    663  CB  ARG A  43     -26.150 -11.026  -6.843  1.00 22.840          C  
ATOM    664  CG  ARG A  43     -25.172  -9.930  -6.471  1.00 22.840          C  
ATOM    665  CD  ARG A  43     -25.436  -9.397  -5.109  1.00 22.840          C  
ATOM    666  NE  ARG A  43     -26.738  -8.735  -5.074  1.00 22.840          N  
ATOM    667  CZ  ARG A  43     -26.962  -7.445  -5.423  1.00 22.840          C  
ATOM    668  NH1 ARG A  43     -25.960  -6.673  -5.814  1.00 22.840          N  
ATOM    669  NH2 ARG A  43     -28.186  -6.949  -5.391  1.00 22.840          N  
ATOM    670  H   ARG A  43     -26.568 -10.055  -9.127  1.00 19.100          H  
ATOM    671  HA  ARG A  43     -24.733 -11.984  -8.095  1.00 19.760          H  
ATOM    672 1HB  ARG A  43     -27.136 -10.576  -6.945  1.00 27.410          H  
ATOM    673 2HB  ARG A  43     -26.196 -11.729  -6.012  1.00 27.410          H  
ATOM    674 1HG  ARG A  43     -24.160 -10.334  -6.488  1.00 27.410          H  
ATOM    675 2HG  ARG A  43     -25.244  -9.119  -7.196  1.00 27.410          H  
ATOM    676 1HD  ARG A  43     -25.454 -10.221  -4.395  1.00 27.410          H  
ATOM    677 2HD  ARG A  43     -24.665  -8.688  -4.817  1.00 27.410          H  
ATOM    678  HE  ARG A  43     -27.534  -9.283  -4.754  1.00 27.410          H  
ATOM    679 1HH1 ARG A  43     -25.022  -7.036  -5.855  1.00 27.410          H  
ATOM    680 2HH1 ARG A  43     -26.134  -5.708  -6.077  1.00 27.410          H  
ATOM    681 1HH2 ARG A  43     -29.001  -7.533  -5.138  1.00 27.410          H  
ATOM    682 2HH2 ARG A  43     -28.357  -5.976  -5.684  1.00 27.410          H  
ATOM    683  N   HIS A  44     -27.796 -13.133  -8.484  1.00 16.830          N  
ATOM    684  CA  HIS A  44     -28.582 -14.353  -8.374  1.00 17.300          C  
ATOM    685  C   HIS A  44     -29.768 -14.246  -9.309  1.00 16.910          C  
ATOM    686  O   HIS A  44     -30.222 -13.147  -9.633  1.00 17.050          O  
ATOM    687  CB  HIS A  44     -29.048 -14.587  -6.927  1.00 24.030          C  
ATOM    688  CG  HIS A  44     -29.309 -16.051  -6.576  1.00 24.030          C  
ATOM    689  ND1 HIS A  44     -30.485 -16.730  -6.870  1.00 24.030          N  
ATOM    690  CD2 HIS A  44     -28.505 -16.947  -5.952  1.00 24.030          C  
ATOM    691  CE1 HIS A  44     -30.382 -17.979  -6.441  1.00 24.030          C  
ATOM    692  NE2 HIS A  44     -29.192 -18.133  -5.882  1.00 24.030          N  
ATOM    693  H   HIS A  44     -28.214 -12.298  -8.862  1.00 20.200          H  
ATOM    694  HA  HIS A  44     -27.988 -15.212  -8.685  1.00 20.760          H  
ATOM    695 1HB  HIS A  44     -28.303 -14.200  -6.233  1.00 28.840          H  
ATOM    696 2HB  HIS A  44     -29.973 -14.034  -6.757  1.00 28.840          H  
ATOM    697  HD1 HIS A  44     -31.295 -16.415  -7.416  1.00 28.840          H  
ATOM    698  HD2 HIS A  44     -27.496 -16.871  -5.543  1.00 28.840          H  
ATOM    699  HE1 HIS A  44     -31.204 -18.679  -6.582  1.00 28.840          H  
ATOM    700  N   LEU A  45     -30.265 -15.385  -9.737  1.00 16.640          N  
ATOM    701  CA  LEU A  45     -31.401 -15.456 -10.622  1.00 16.320          C  
ATOM    702  C   LEU A  45     -32.651 -15.838  -9.831  1.00 16.770          C  
ATOM    703  O   LEU A  45     -32.569 -16.320  -8.696  1.00 17.040          O  
ATOM    704  CB  LEU A  45     -31.104 -16.477 -11.704  1.00 22.980          C  
ATOM    705  CG  LEU A  45     -29.981 -16.180 -12.802  1.00 22.980          C  
ATOM    706  CD1 LEU A  45     -30.309 -14.946 -13.617  1.00 22.980          C  
ATOM    707  CD2 LEU A  45     -28.623 -15.998 -12.176  1.00 22.980          C  
ATOM    708  H   LEU A  45     -29.820 -16.250  -9.457  1.00 19.970          H  
ATOM    709  HA  LEU A  45     -31.572 -14.476 -11.064  1.00 19.580          H  
ATOM    710 1HB  LEU A  45     -30.834 -17.402 -11.215  1.00 27.570          H  
ATOM    711 2HB  LEU A  45     -32.017 -16.626 -12.240  1.00 27.570          H  
ATOM    712  HG  LEU A  45     -29.934 -17.044 -13.443  1.00 27.570          H  
ATOM    713 1HD1 LEU A  45     -29.540 -14.803 -14.377  1.00 27.570          H  
ATOM    714 2HD1 LEU A  45     -31.269 -15.049 -14.094  1.00 27.570          H  
ATOM    715 3HD1 LEU A  45     -30.326 -14.087 -12.963  1.00 27.570          H  
ATOM    716 1HD2 LEU A  45     -27.894 -15.884 -12.960  1.00 27.570          H  
ATOM    717 2HD2 LEU A  45     -28.572 -15.132 -11.559  1.00 27.570          H  
ATOM    718 3HD2 LEU A  45     -28.405 -16.869 -11.588  1.00 27.570          H  
ATOM    719  N   HIS A  46     -33.815 -15.596 -10.417  1.00 16.950          N  
ATOM    720  CA  HIS A  46     -35.084 -15.829  -9.745  1.00 17.400          C  
ATOM    721  C   HIS A  46     -36.038 -16.771 -10.468  1.00 17.610          C  
ATOM    722  O   HIS A  46     -37.175 -16.398 -10.744  1.00 17.590          O  
ATOM    723  CB  HIS A  46     -35.780 -14.489  -9.589  1.00 24.180          C  
ATOM    724  CG  HIS A  46     -35.030 -13.512  -8.774  1.00 24.180          C  
ATOM    725  ND1 HIS A  46     -35.018 -13.561  -7.400  1.00 24.180          N  
ATOM    726  CD2 HIS A  46     -34.284 -12.441  -9.128  1.00 24.180          C  
ATOM    727  CE1 HIS A  46     -34.276 -12.567  -6.942  1.00 24.180          C  
ATOM    728  NE2 HIS A  46     -33.850 -11.851  -7.970  1.00 24.180          N  
ATOM    729  H   HIS A  46     -33.824 -15.206 -11.348  1.00 20.340          H  
ATOM    730  HA  HIS A  46     -34.899 -16.240  -8.754  1.00 20.880          H  
ATOM    731 1HB  HIS A  46     -35.961 -14.055 -10.572  1.00 29.020          H  
ATOM    732 2HB  HIS A  46     -36.744 -14.637  -9.111  1.00 29.020          H  
ATOM    733  HD1 HIS A  46     -35.910 -13.749  -6.933  1.00 29.020          H  
ATOM    734  HD2 HIS A  46     -34.025 -12.007 -10.085  1.00 29.020          H  
ATOM    735  HE1 HIS A  46     -34.143 -12.430  -5.869  1.00 29.020          H  
ATOM    736  N   ALA A  47     -35.594 -17.987 -10.805  1.00 17.880          N  
ATOM    737  CA  ALA A  47     -36.493 -18.918 -11.493  1.00 18.140          C  
ATOM    738  C   ALA A  47     -37.708 -19.231 -10.673  1.00 18.510          C  
ATOM    739  O   ALA A  47     -38.838 -19.247 -11.150  1.00 19.050          O  
ATOM    740  CB  ALA A  47     -35.828 -20.273 -11.721  1.00 25.290          C  
ATOM    741  H   ALA A  47     -34.651 -18.275 -10.575  1.00 21.460          H  
ATOM    742  HA  ALA A  47     -36.802 -18.460 -12.431  1.00 21.770          H  
ATOM    743 1HB  ALA A  47     -36.539 -20.923 -12.216  1.00 30.350          H  
ATOM    744 2HB  ALA A  47     -34.942 -20.214 -12.305  1.00 30.350          H  
ATOM    745 3HB  ALA A  47     -35.566 -20.704 -10.761  1.00 30.350          H  
ATOM    746  N   LEU A  48     -37.481 -19.445  -9.396  1.00 18.300          N  
ATOM    747  CA  LEU A  48     -38.538 -19.867  -8.508  1.00 18.670          C  
ATOM    748  C   LEU A  48     -39.226 -18.679  -7.883  1.00 18.550          C  
ATOM    749  O   LEU A  48     -39.141 -18.441  -6.681  1.00 18.550          O  
ATOM    750  CB  LEU A  48     -37.968 -20.836  -7.470  1.00 25.990          C  
ATOM    751  CG  LEU A  48     -37.301 -22.141  -8.064  1.00 25.990          C  
ATOM    752  CD1 LEU A  48     -36.760 -22.971  -6.924  1.00 25.990          C  
ATOM    753  CD2 LEU A  48     -38.311 -22.967  -8.914  1.00 25.990          C  
ATOM    754  H   LEU A  48     -36.543 -19.329  -9.045  1.00 21.960          H  
ATOM    755  HA  LEU A  48     -39.283 -20.389  -9.095  1.00 22.400          H  
ATOM    756 1HB  LEU A  48     -37.199 -20.310  -6.908  1.00 31.190          H  
ATOM    757 2HB  LEU A  48     -38.745 -21.125  -6.775  1.00 31.190          H  
ATOM    758  HG  LEU A  48     -36.470 -21.855  -8.698  1.00 31.190          H  
ATOM    759 1HD1 LEU A  48     -36.271 -23.862  -7.321  1.00 31.190          H  
ATOM    760 2HD1 LEU A  48     -36.037 -22.384  -6.356  1.00 31.190          H  
ATOM    761 3HD1 LEU A  48     -37.578 -23.269  -6.270  1.00 31.190          H  
ATOM    762 1HD2 LEU A  48     -37.809 -23.852  -9.309  1.00 31.190          H  
ATOM    763 2HD2 LEU A  48     -39.152 -23.278  -8.299  1.00 31.190          H  
ATOM    764 3HD2 LEU A  48     -38.674 -22.382  -9.743  1.00 31.190          H  
ATOM    765  N   ALA A  49     -39.925 -17.952  -8.736  1.00 18.520          N  
ATOM    766  CA  ALA A  49     -40.617 -16.713  -8.414  1.00 18.460          C  
ATOM    767  C   ALA A  49     -42.047 -16.780  -8.925  1.00 18.890          C  
ATOM    768  O   ALA A  49     -42.433 -16.030  -9.818  1.00 18.830          O  
ATOM    769  CB  ALA A  49     -39.886 -15.531  -9.027  1.00 25.870          C  
ATOM    770  H   ALA A  49     -39.900 -18.287  -9.705  1.00 22.220          H  
ATOM    771  HA  ALA A  49     -40.637 -16.602  -7.337  1.00 22.150          H  
ATOM    772 1HB  ALA A  49     -40.397 -14.607  -8.782  1.00 31.040          H  
ATOM    773 2HB  ALA A  49     -38.873 -15.497  -8.636  1.00 31.040          H  
ATOM    774 3HB  ALA A  49     -39.850 -15.645 -10.109  1.00 31.040          H  
ATOM    775  N   PHE A  50     -42.804 -17.753  -8.418  1.00 19.380          N  
ATOM    776  CA  PHE A  50     -44.132 -18.068  -8.927  1.00 19.900          C  
ATOM    777  C   PHE A  50     -45.245 -18.088  -7.891  1.00 20.530          C  
ATOM    778  O   PHE A  50     -46.226 -18.815  -8.060  1.00 20.910          O  
ATOM    779  CB  PHE A  50     -44.064 -19.437  -9.556  1.00 27.650          C  
ATOM    780  CG  PHE A  50     -43.587 -20.496  -8.562  1.00 27.650          C  
ATOM    781  CD1 PHE A  50     -44.474 -21.233  -7.798  1.00 27.650          C  
ATOM    782  CD2 PHE A  50     -42.252 -20.718  -8.373  1.00 27.650          C  
ATOM    783  CE1 PHE A  50     -44.032 -22.148  -6.897  1.00 27.650          C  
ATOM    784  CE2 PHE A  50     -41.806 -21.636  -7.475  1.00 27.650          C  
ATOM    785  CZ  PHE A  50     -42.688 -22.348  -6.735  1.00 27.650          C  
ATOM    786  H   PHE A  50     -42.448 -18.319  -7.656  1.00 23.260          H  
ATOM    787  HA  PHE A  50     -44.391 -17.331  -9.678  1.00 23.880          H  
ATOM    788 1HB  PHE A  50     -45.026 -19.725  -9.957  1.00 33.180          H  
ATOM    789 2HB  PHE A  50     -43.369 -19.379 -10.368  1.00 33.180          H  
ATOM    790  HD1 PHE A  50     -45.531 -21.078  -7.911  1.00 33.180          H  
ATOM    791  HD2 PHE A  50     -41.550 -20.151  -8.963  1.00 33.180          H  
ATOM    792  HE1 PHE A  50     -44.749 -22.717  -6.303  1.00 33.180          H  
ATOM    793  HE2 PHE A  50     -40.755 -21.801  -7.345  1.00 33.180          H  
ATOM    794  HZ  PHE A  50     -42.327 -23.080  -6.013  1.00 33.180          H  
ATOM    795  N   ASP A  51     -45.134 -17.318  -6.820  1.00 20.720          N  
ATOM    796  CA  ASP A  51     -46.216 -17.388  -5.852  1.00 21.410          C  
ATOM    797  C   ASP A  51     -47.377 -16.551  -6.366  1.00 22.070          C  
ATOM    798  O   ASP A  51     -47.273 -15.917  -7.418  1.00 22.400          O  
ATOM    799  CB  ASP A  51     -45.732 -16.894  -4.476  1.00 29.700          C  
ATOM    800  CG  ASP A  51     -46.590 -17.348  -3.281  1.00 29.700          C  
ATOM    801  OD1 ASP A  51     -47.647 -17.898  -3.515  1.00 29.700          O  
ATOM    802  OD2 ASP A  51     -46.185 -17.139  -2.165  1.00 29.700          O  
ATOM    803  H   ASP A  51     -44.348 -16.703  -6.676  1.00 24.860          H  
ATOM    804  HA  ASP A  51     -46.546 -18.423  -5.757  1.00 25.690          H  
ATOM    805 1HB  ASP A  51     -44.733 -17.268  -4.311  1.00 35.640          H  
ATOM    806 2HB  ASP A  51     -45.684 -15.799  -4.480  1.00 35.640          H  
ATOM    807  N   SER A  52     -48.466 -16.518  -5.621  1.00 22.310          N  
ATOM    808  CA  SER A  52     -49.632 -15.763  -6.048  1.00 23.010          C  
ATOM    809  C   SER A  52     -49.316 -14.283  -6.177  1.00 23.800          C  
ATOM    810  O   SER A  52     -48.657 -13.703  -5.311  1.00 24.190          O  
ATOM    811  CB  SER A  52     -50.771 -15.956  -5.076  1.00 31.930          C  
ATOM    812  OG  SER A  52     -51.883 -15.201  -5.460  1.00 31.930          O  
ATOM    813  H   SER A  52     -48.479 -17.074  -4.767  1.00 26.770          H  
ATOM    814  HA  SER A  52     -49.938 -16.134  -7.026  1.00 27.610          H  
ATOM    815 1HB  SER A  52     -51.039 -17.010  -5.036  1.00 38.320          H  
ATOM    816 2HB  SER A  52     -50.451 -15.664  -4.082  1.00 38.320          H  
ATOM    817  HG  SER A  52     -52.529 -15.296  -4.754  1.00 38.320          H  
ATOM    818  N   ARG A  53     -49.794 -13.654  -7.256  1.00 24.120          N  
ATOM    819  CA  ARG A  53     -49.567 -12.221  -7.396  1.00 24.910          C  
ATOM    820  C   ARG A  53     -50.839 -11.340  -7.665  1.00 25.760          C  
ATOM    821  O   ARG A  53     -51.458 -10.916  -6.688  1.00 26.140          O  
ATOM    822  CB  ARG A  53     -48.473 -11.978  -8.449  1.00 34.560          C  
ATOM    823  CG  ARG A  53     -47.030 -12.327  -8.126  1.00 34.560          C  
ATOM    824  CD  ARG A  53     -46.231 -12.114  -9.385  1.00 34.560          C  
ATOM    825  NE  ARG A  53     -44.807 -12.379  -9.268  1.00 34.560          N  
ATOM    826  CZ  ARG A  53     -43.948 -12.367 -10.328  1.00 34.560          C  
ATOM    827  NH1 ARG A  53     -44.402 -12.130 -11.546  1.00 34.560          N  
ATOM    828  NH2 ARG A  53     -42.654 -12.582 -10.161  1.00 34.560          N  
ATOM    829  H   ARG A  53     -50.315 -14.188  -7.935  1.00 28.940          H  
ATOM    830  HA  ARG A  53     -49.152 -11.875  -6.452  1.00 29.890          H  
ATOM    831 1HB  ARG A  53     -48.613 -12.652  -9.267  1.00 41.470          H  
ATOM    832 2HB  ARG A  53     -48.504 -10.950  -8.813  1.00 41.470          H  
ATOM    833 1HG  ARG A  53     -46.645 -11.682  -7.339  1.00 41.470          H  
ATOM    834 2HG  ARG A  53     -46.948 -13.369  -7.823  1.00 41.470          H  
ATOM    835 1HD  ARG A  53     -46.630 -12.777 -10.155  1.00 41.470          H  
ATOM    836 2HD  ARG A  53     -46.355 -11.080  -9.701  1.00 41.470          H  
ATOM    837  HE  ARG A  53     -44.434 -12.582  -8.344  1.00 41.470          H  
ATOM    838 1HH1 ARG A  53     -45.382 -11.959 -11.703  1.00 41.470          H  
ATOM    839 2HH1 ARG A  53     -43.758 -12.119 -12.321  1.00 41.470          H  
ATOM    840 1HH2 ARG A  53     -42.260 -12.722  -9.223  1.00 41.470          H  
ATOM    841 2HH2 ARG A  53     -42.033 -12.573 -10.953  1.00 41.470          H  
ATOM    842  N   PRO A  54     -51.343 -11.153  -8.927  1.00 26.180          N  
ATOM    843  CA  PRO A  54     -52.382 -10.178  -9.280  1.00 27.240          C  
ATOM    844  C   PRO A  54     -53.771 -10.356  -8.680  1.00 27.740          C  
ATOM    845  O   PRO A  54     -54.525  -9.387  -8.598  1.00 27.710          O  
ATOM    846  CB  PRO A  54     -52.508 -10.360 -10.798  1.00 40.860          C  
ATOM    847  CG  PRO A  54     -52.048 -11.769 -11.067  1.00 40.860          C  
ATOM    848  CD  PRO A  54     -50.951 -12.007 -10.084  1.00 40.860          C  
ATOM    849  HA  PRO A  54     -52.004  -9.171  -9.050  1.00 32.690          H  
ATOM    850 1HB  PRO A  54     -53.552 -10.192 -11.105  1.00 49.030          H  
ATOM    851 2HB  PRO A  54     -51.900  -9.606 -11.317  1.00 49.030          H  
ATOM    852 1HG  PRO A  54     -52.885 -12.476 -10.955  1.00 49.030          H  
ATOM    853 2HG  PRO A  54     -51.704 -11.855 -12.111  1.00 49.030          H  
ATOM    854 1HD  PRO A  54     -50.895 -13.070  -9.815  1.00 49.030          H  
ATOM    855 2HD  PRO A  54     -50.048 -11.629 -10.577  1.00 49.030          H  
ATOM    856  N   SER A  55     -54.119 -11.573  -8.259  1.00 28.270          N  
ATOM    857  CA  SER A  55     -55.452 -11.820  -7.740  1.00 28.870          C  
ATOM    858  C   SER A  55     -55.689 -11.322  -6.319  1.00 29.340          C  
ATOM    859  O   SER A  55     -56.844 -11.146  -5.925  1.00 29.850          O  
ATOM    860  CB  SER A  55     -55.756 -13.301  -7.811  1.00 40.180          C  
ATOM    861  OG  SER A  55     -54.930 -14.027  -6.946  1.00 40.180          O  
ATOM    862  H   SER A  55     -53.501 -12.367  -8.319  1.00 33.920          H  
ATOM    863  HA  SER A  55     -56.157 -11.301  -8.390  1.00 34.640          H  
ATOM    864 1HB  SER A  55     -56.800 -13.468  -7.547  1.00 48.210          H  
ATOM    865 2HB  SER A  55     -55.615 -13.650  -8.832  1.00 48.210          H  
ATOM    866  HG  SER A  55     -55.225 -14.943  -7.005  1.00 48.210          H  
ATOM    867  N   HIS A  56     -54.625 -11.117  -5.537  1.00 29.230          N  
ATOM    868  CA  HIS A  56     -54.773 -10.643  -4.158  1.00 29.680          C  
ATOM    869  C   HIS A  56     -53.496  -9.968  -3.727  1.00 29.400          C  
ATOM    870  O   HIS A  56     -52.468 -10.627  -3.600  1.00 29.460          O  
ATOM    871  CB  HIS A  56     -55.070 -11.788  -3.191  1.00 41.370          C  
ATOM    872  CG  HIS A  56     -55.309 -11.316  -1.789  1.00 41.370          C  
ATOM    873  ND1 HIS A  56     -56.499 -10.740  -1.386  1.00 41.370          N  
ATOM    874  CD2 HIS A  56     -54.501 -11.312  -0.703  1.00 41.370          C  
ATOM    875  CE1 HIS A  56     -56.413 -10.416  -0.107  1.00 41.370          C  
ATOM    876  NE2 HIS A  56     -55.212 -10.752   0.329  1.00 41.370          N  
ATOM    877  H   HIS A  56     -53.673 -11.269  -5.894  1.00 35.080          H  
ATOM    878  HA  HIS A  56     -55.580  -9.916  -4.097  1.00 35.620          H  
ATOM    879 1HB  HIS A  56     -55.954 -12.331  -3.529  1.00 49.650          H  
ATOM    880 2HB  HIS A  56     -54.233 -12.486  -3.187  1.00 49.650          H  
ATOM    881  HD2 HIS A  56     -53.473 -11.683  -0.661  1.00 49.650          H  
ATOM    882  HE1 HIS A  56     -57.198  -9.947   0.486  1.00 49.650          H  
ATOM    883  HE2 HIS A  56     -54.865 -10.615   1.268  1.00 49.650          H  
ATOM    884  N   GLU A  57     -53.565  -8.673  -3.460  1.00 29.250          N  
ATOM    885  CA  GLU A  57     -52.360  -7.897  -3.184  1.00 29.230          C  
ATOM    886  C   GLU A  57     -51.511  -8.330  -2.005  1.00 28.790          C  
ATOM    887  O   GLU A  57     -51.970  -8.348  -0.860  1.00 29.030          O  
ATOM    888  CB  GLU A  57     -52.733  -6.422  -2.980  1.00 40.930          C  
ATOM    889  CG  GLU A  57     -51.545  -5.451  -2.672  1.00 40.930          C  
ATOM    890  CD  GLU A  57     -50.560  -5.230  -3.820  1.00 40.930          C  
ATOM    891  OE1 GLU A  57     -51.002  -4.988  -4.918  1.00 40.930          O  
ATOM    892  OE2 GLU A  57     -49.358  -5.327  -3.588  1.00 40.930          O  
ATOM    893  H   GLU A  57     -54.459  -8.209  -3.525  1.00 35.100          H  
ATOM    894  HA  GLU A  57     -51.735  -7.961  -4.072  1.00 35.080          H  
ATOM    895 1HB  GLU A  57     -53.235  -6.052  -3.874  1.00 49.120          H  
ATOM    896 2HB  GLU A  57     -53.440  -6.344  -2.155  1.00 49.120          H  
ATOM    897 1HG  GLU A  57     -51.970  -4.485  -2.407  1.00 49.120          H  
ATOM    898 2HG  GLU A  57     -50.999  -5.810  -1.801  1.00 49.120          H  
ATOM    899  N   MET A  58     -50.244  -8.616  -2.290  1.00 28.210          N  
ATOM    900  CA  MET A  58     -49.288  -8.922  -1.246  1.00 27.860          C  
ATOM    901  C   MET A  58     -48.135  -7.888  -1.295  1.00 27.080          C  
ATOM    902  O   MET A  58     -47.263  -8.077  -0.446  1.00 26.440          O  
ATOM    903  CB  MET A  58     -48.867 -10.407  -1.228  1.00 39.140          C  
ATOM    904  CG  MET A  58     -49.964 -11.345  -0.777  1.00 39.140          C  
ATOM    905  SD  MET A  58     -49.390 -13.059  -0.542  1.00 39.140          S  
ATOM    906  CE  MET A  58     -49.156 -13.663  -2.226  1.00 39.140          C  
ATOM    907  H   MET A  58     -49.949  -8.568  -3.263  1.00 33.850          H  
ATOM    908  HA  MET A  58     -49.782  -8.761  -0.288  1.00 33.430          H  
ATOM    909 1HB  MET A  58     -48.636 -10.772  -2.193  1.00 46.970          H  
ATOM    910 2HB  MET A  58     -47.994 -10.545  -0.590  1.00 46.970          H  
ATOM    911 1HG  MET A  58     -50.389 -10.983   0.157  1.00 46.970          H  
ATOM    912 2HG  MET A  58     -50.758 -11.342  -1.532  1.00 46.970          H  
ATOM    913 1HE  MET A  58     -48.817 -14.704  -2.201  1.00 46.970          H  
ATOM    914 2HE  MET A  58     -50.099 -13.602  -2.773  1.00 46.970          H  
ATOM    915 3HE  MET A  58     -48.408 -13.065  -2.744  1.00 46.970          H  
ATOM    916  N   THR A  59     -47.730  -7.483  -2.528  1.00 27.120          N  
ATOM    917  CA  THR A  59     -47.404  -8.425  -3.614  1.00 26.850          C  
ATOM    918  C   THR A  59     -45.896  -8.533  -3.708  1.00 26.150          C  
ATOM    919  O   THR A  59     -45.215  -7.566  -4.047  1.00 26.100          O  
ATOM    920  CB  THR A  59     -47.986  -8.018  -4.981  1.00 37.700          C  
ATOM    921  OG1 THR A  59     -49.403  -7.995  -4.890  1.00 37.700          O  
ATOM    922  CG2 THR A  59     -47.578  -9.036  -6.047  1.00 37.700          C  
ATOM    923  H   THR A  59     -48.283  -6.686  -2.875  1.00 32.540          H  
ATOM    924  HA  THR A  59     -47.766  -9.401  -3.407  1.00 32.220          H  
ATOM    925  HB  THR A  59     -47.630  -7.022  -5.251  1.00 45.240          H  
ATOM    926  HG1 THR A  59     -49.774  -7.522  -5.658  1.00 45.240          H  
ATOM    927 1HG2 THR A  59     -48.010  -8.749  -7.004  1.00 45.240          H  
ATOM    928 2HG2 THR A  59     -46.492  -9.074  -6.143  1.00 45.240          H  
ATOM    929 3HG2 THR A  59     -47.948 -10.013  -5.761  1.00 45.240          H  
ATOM    930  N   ASP A  60     -45.384  -9.727  -3.430  1.00 25.690          N  
ATOM    931  CA  ASP A  60     -43.954  -9.982  -3.439  1.00 25.080          C  
ATOM    932  C   ASP A  60     -43.581 -10.673  -4.731  1.00 24.880          C  
ATOM    933  O   ASP A  60     -43.979 -11.814  -4.967  1.00 24.940          O  
ATOM    934  CB  ASP A  60     -43.510 -10.815  -2.238  1.00 35.360          C  
ATOM    935  CG  ASP A  60     -41.963 -10.980  -2.132  1.00 35.360          C  
ATOM    936  OD1 ASP A  60     -41.231 -10.686  -3.088  1.00 35.360          O  
ATOM    937  OD2 ASP A  60     -41.525 -11.399  -1.082  1.00 35.360          O  
ATOM    938  H   ASP A  60     -46.014 -10.475  -3.179  1.00 30.830          H  
ATOM    939  HA  ASP A  60     -43.429  -9.027  -3.397  1.00 30.100          H  
ATOM    940 1HB  ASP A  60     -43.876 -10.348  -1.321  1.00 42.430          H  
ATOM    941 2HB  ASP A  60     -43.958 -11.807  -2.301  1.00 42.430          H  
ATOM    942  N   GLY A  61     -42.884  -9.962  -5.604  1.00 24.720          N  
ATOM    943  CA  GLY A  61     -42.532 -10.514  -6.901  1.00 24.570          C  
ATOM    944  C   GLY A  61     -41.480 -11.625  -6.798  1.00 24.190          C  
ATOM    945  O   GLY A  61     -41.277 -12.380  -7.752  1.00 23.530          O  
ATOM    946  H   GLY A  61     -42.596  -9.025  -5.351  1.00 29.660          H  
ATOM    947 1HA  GLY A  61     -43.431 -10.900  -7.372  1.00 29.480          H  
ATOM    948 2HA  GLY A  61     -42.159  -9.715  -7.539  1.00 29.480          H  
ATOM    949  N   LEU A  62     -40.795 -11.712  -5.644  1.00 24.690          N  
ATOM    950  CA  LEU A  62     -39.724 -12.675  -5.385  1.00 24.550          C  
ATOM    951  C   LEU A  62     -38.527 -12.481  -6.326  1.00 24.440          C  
ATOM    952  O   LEU A  62     -37.739 -13.409  -6.544  1.00 24.490          O  
ATOM    953  CB  LEU A  62     -40.286 -14.097  -5.507  1.00 34.430          C  
ATOM    954  CG  LEU A  62     -41.509 -14.427  -4.606  1.00 34.430          C  
ATOM    955  CD1 LEU A  62     -42.035 -15.785  -4.970  1.00 34.430          C  
ATOM    956  CD2 LEU A  62     -41.108 -14.404  -3.138  1.00 34.430          C  
ATOM    957  H   LEU A  62     -41.049 -11.093  -4.860  1.00 29.630          H  
ATOM    958  HA  LEU A  62     -39.369 -12.512  -4.369  1.00 29.460          H  
ATOM    959 1HB  LEU A  62     -40.572 -14.279  -6.514  1.00 41.310          H  
ATOM    960 2HB  LEU A  62     -39.493 -14.799  -5.253  1.00 41.310          H  
ATOM    961  HG  LEU A  62     -42.297 -13.696  -4.768  1.00 41.310          H  
ATOM    962 1HD1 LEU A  62     -42.880 -16.000  -4.338  1.00 41.310          H  
ATOM    963 2HD1 LEU A  62     -42.345 -15.777  -6.007  1.00 41.310          H  
ATOM    964 3HD1 LEU A  62     -41.260 -16.538  -4.819  1.00 41.310          H  
ATOM    965 1HD2 LEU A  62     -41.976 -14.641  -2.523  1.00 41.310          H  
ATOM    966 2HD2 LEU A  62     -40.326 -15.141  -2.961  1.00 41.310          H  
ATOM    967 3HD2 LEU A  62     -40.743 -13.422  -2.862  1.00 41.310          H  
ATOM    968  N   VAL A  63     -38.420 -11.253  -6.847  1.00 24.390          N  
ATOM    969  CA  VAL A  63     -37.387 -10.755  -7.754  1.00 24.060          C  
ATOM    970  C   VAL A  63     -36.786  -9.458  -7.234  1.00 23.610          C  
ATOM    971  O   VAL A  63     -37.538  -8.559  -6.852  1.00 23.640          O  
ATOM    972  CB  VAL A  63     -37.984 -10.499  -9.168  1.00 33.820          C  
ATOM    973  CG1 VAL A  63     -36.924  -9.919 -10.135  1.00 33.820          C  
ATOM    974  CG2 VAL A  63     -38.518 -11.794  -9.737  1.00 33.820          C  
ATOM    975  H   VAL A  63     -39.153 -10.616  -6.565  1.00 29.270          H  
ATOM    976  HA  VAL A  63     -36.619 -11.491  -7.833  1.00 28.870          H  
ATOM    977  HB  VAL A  63     -38.793  -9.774  -9.083  1.00 40.580          H  
ATOM    978 1HG1 VAL A  63     -37.382  -9.747 -11.107  1.00 40.580          H  
ATOM    979 2HG1 VAL A  63     -36.543  -8.975  -9.759  1.00 40.580          H  
ATOM    980 3HG1 VAL A  63     -36.108 -10.613 -10.248  1.00 40.580          H  
ATOM    981 1HG2 VAL A  63     -38.950 -11.613 -10.716  1.00 40.580          H  
ATOM    982 2HG2 VAL A  63     -37.718 -12.497  -9.825  1.00 40.580          H  
ATOM    983 3HG2 VAL A  63     -39.272 -12.202  -9.090  1.00 40.580          H  
ATOM    984  N   GLU A  64     -35.455  -9.335  -7.209  1.00 23.250          N  
ATOM    985  CA  GLU A  64     -34.892  -8.059  -6.780  1.00 22.860          C  
ATOM    986  C   GLU A  64     -35.113  -7.006  -7.868  1.00 22.620          C  
ATOM    987  O   GLU A  64     -34.797  -7.229  -9.035  1.00 22.410          O  
ATOM    988  CB  GLU A  64     -33.399  -8.177  -6.464  1.00 32.160          C  
ATOM    989  CG  GLU A  64     -33.061  -9.044  -5.246  1.00 32.160          C  
ATOM    990  CD  GLU A  64     -31.584  -9.026  -4.914  1.00 32.160          C  
ATOM    991  OE1 GLU A  64     -30.891  -8.219  -5.488  1.00 32.160          O  
ATOM    992  OE2 GLU A  64     -31.147  -9.813  -4.115  1.00 32.160          O  
ATOM    993  H   GLU A  64     -34.851 -10.113  -7.503  1.00 27.900          H  
ATOM    994  HA  GLU A  64     -35.411  -7.736  -5.877  1.00 27.430          H  
ATOM    995 1HB  GLU A  64     -32.886  -8.607  -7.326  1.00 38.590          H  
ATOM    996 2HB  GLU A  64     -32.984  -7.182  -6.301  1.00 38.590          H  
ATOM    997 1HG  GLU A  64     -33.624  -8.682  -4.387  1.00 38.590          H  
ATOM    998 2HG  GLU A  64     -33.372 -10.063  -5.443  1.00 38.590          H  
ATOM    999  N   GLY A  65     -35.527  -5.803  -7.468  1.00 22.730          N  
ATOM   1000  CA  GLY A  65     -35.771  -4.705  -8.408  1.00 22.590          C  
ATOM   1001  C   GLY A  65     -34.564  -4.342  -9.273  1.00 21.920          C  
ATOM   1002  O   GLY A  65     -34.717  -3.944 -10.426  1.00 21.470          O  
ATOM   1003  H   GLY A  65     -35.748  -5.671  -6.490  1.00 27.280          H  
ATOM   1004 1HA  GLY A  65     -36.607  -4.976  -9.054  1.00 27.110          H  
ATOM   1005 2HA  GLY A  65     -36.088  -3.825  -7.848  1.00 27.110          H  
ATOM   1006  N   GLU A  66     -33.358  -4.515  -8.741  1.00 21.770          N  
ATOM   1007  CA  GLU A  66     -32.130  -4.204  -9.466  1.00 21.320          C  
ATOM   1008  C   GLU A  66     -31.949  -5.070 -10.715  1.00 20.430          C  
ATOM   1009  O   GLU A  66     -31.221  -4.696 -11.638  1.00 20.120          O  
ATOM   1010  CB  GLU A  66     -30.922  -4.371  -8.547  1.00 30.030          C  
ATOM   1011  CG  GLU A  66     -30.834  -3.332  -7.422  1.00 30.030          C  
ATOM   1012  CD  GLU A  66     -29.667  -3.572  -6.503  1.00 30.030          C  
ATOM   1013  OE1 GLU A  66     -28.954  -4.519  -6.734  1.00 30.030          O  
ATOM   1014  OE2 GLU A  66     -29.491  -2.823  -5.576  1.00 30.030          O  
ATOM   1015  H   GLU A  66     -33.277  -4.836  -7.785  1.00 26.120          H  
ATOM   1016  HA  GLU A  66     -32.178  -3.162  -9.783  1.00 25.580          H  
ATOM   1017 1HB  GLU A  66     -30.952  -5.363  -8.089  1.00 36.030          H  
ATOM   1018 2HB  GLU A  66     -30.006  -4.311  -9.135  1.00 36.030          H  
ATOM   1019 1HG  GLU A  66     -30.739  -2.342  -7.866  1.00 36.030          H  
ATOM   1020 2HG  GLU A  66     -31.757  -3.354  -6.846  1.00 36.030          H  
ATOM   1021  N   ALA A  67     -32.583  -6.248 -10.730  1.00 20.080          N  
ATOM   1022  CA  ALA A  67     -32.471  -7.184 -11.837  1.00 19.550          C  
ATOM   1023  C   ALA A  67     -33.417  -6.835 -12.978  1.00 18.950          C  
ATOM   1024  O   ALA A  67     -33.370  -7.456 -14.043  1.00 18.710          O  
ATOM   1025  CB  ALA A  67     -32.747  -8.597 -11.355  1.00 27.580          C  
ATOM   1026  H   ALA A  67     -33.210  -6.495  -9.961  1.00 24.100          H  
ATOM   1027  HA  ALA A  67     -31.469  -7.125 -12.223  1.00 23.460          H  
ATOM   1028 1HB  ALA A  67     -32.630  -9.279 -12.181  1.00 33.100          H  
ATOM   1029 2HB  ALA A  67     -32.049  -8.860 -10.562  1.00 33.100          H  
ATOM   1030 3HB  ALA A  67     -33.767  -8.653 -10.972  1.00 33.100          H  
ATOM   1031  N   GLY A  68     -34.271  -5.835 -12.775  1.00 18.810          N  
ATOM   1032  CA  GLY A  68     -35.265  -5.441 -13.759  1.00 18.370          C  
ATOM   1033  C   GLY A  68     -34.857  -4.256 -14.633  1.00 18.050          C  
ATOM   1034  O   GLY A  68     -33.685  -4.075 -15.005  1.00 17.640          O  
ATOM   1035  H   GLY A  68     -34.256  -5.315 -11.893  1.00 22.570          H  
ATOM   1036 1HA  GLY A  68     -35.504  -6.292 -14.393  1.00 22.040          H  
ATOM   1037 2HA  GLY A  68     -36.182  -5.184 -13.230  1.00 22.040          H  
ATOM   1038  N   THR A  69     -35.870  -3.469 -14.996  1.00 18.160          N  
ATOM   1039  CA  THR A  69     -35.760  -2.319 -15.884  1.00 18.030          C  
ATOM   1040  C   THR A  69     -36.360  -1.101 -15.220  1.00 17.620          C  
ATOM   1041  O   THR A  69     -36.860  -1.167 -14.094  1.00 17.490          O  
ATOM   1042  CB  THR A  69     -36.547  -2.522 -17.190  1.00 25.290          C  
ATOM   1043  OG1 THR A  69     -37.968  -2.501 -16.889  1.00 25.290          O  
ATOM   1044  CG2 THR A  69     -36.169  -3.868 -17.815  1.00 25.290          C  
ATOM   1045  H   THR A  69     -36.792  -3.681 -14.637  1.00 21.790          H  
ATOM   1046  HA  THR A  69     -34.711  -2.123 -16.103  1.00 21.640          H  
ATOM   1047  HB  THR A  69     -36.317  -1.725 -17.896  1.00 30.350          H  
ATOM   1048  HG1 THR A  69     -38.273  -1.553 -16.682  1.00 30.350          H  
ATOM   1049 1HG2 THR A  69     -36.730  -4.005 -18.739  1.00 30.350          H  
ATOM   1050 2HG2 THR A  69     -35.099  -3.877 -18.038  1.00 30.350          H  
ATOM   1051 3HG2 THR A  69     -36.401  -4.677 -17.132  1.00 30.350          H  
ATOM   1052  N   SER A  70     -36.313   0.017 -15.928  1.00 17.550          N  
ATOM   1053  CA  SER A  70     -36.943   1.234 -15.469  1.00 17.270          C  
ATOM   1054  C   SER A  70     -38.448   1.048 -15.618  1.00 17.230          C  
ATOM   1055  O   SER A  70     -38.898   0.057 -16.222  1.00 17.480          O  
ATOM   1056  CB  SER A  70     -36.449   2.423 -16.274  1.00 24.290          C  
ATOM   1057  OG  SER A  70     -36.868   2.335 -17.608  1.00 24.290          O  
ATOM   1058  H   SER A  70     -35.863   0.021 -16.832  1.00 21.060          H  
ATOM   1059  HA  SER A  70     -36.710   1.388 -14.415  1.00 20.720          H  
ATOM   1060 1HB  SER A  70     -36.830   3.343 -15.833  1.00 29.150          H  
ATOM   1061 2HB  SER A  70     -35.362   2.466 -16.232  1.00 29.150          H  
ATOM   1062  HG  SER A  70     -36.581   3.149 -18.034  1.00 29.150          H  
ATOM   1063  N   SER A  71     -39.224   1.959 -15.023  1.00 16.990          N  
ATOM   1064  CA  SER A  71     -40.679   1.886 -15.089  1.00 17.000          C  
ATOM   1065  C   SER A  71     -41.278   2.771 -16.167  1.00 16.390          C  
ATOM   1066  O   SER A  71     -40.577   3.307 -17.027  1.00 16.290          O  
ATOM   1067  CB  SER A  71     -41.290   2.268 -13.760  1.00 23.800          C  
ATOM   1068  OG  SER A  71     -42.676   2.023 -13.760  1.00 23.800          O  
ATOM   1069  H   SER A  71     -38.795   2.727 -14.534  1.00 20.390          H  
ATOM   1070  HA  SER A  71     -40.955   0.855 -15.310  1.00 20.400          H  
ATOM   1071 1HB  SER A  71     -40.815   1.697 -12.963  1.00 28.560          H  
ATOM   1072 2HB  SER A  71     -41.105   3.324 -13.565  1.00 28.560          H  
ATOM   1073  HG  SER A  71     -42.987   2.280 -12.881  1.00 28.560          H  
ATOM   1074  N   GLU A  72     -42.596   2.883 -16.127  1.00 16.060          N  
ATOM   1075  CA  GLU A  72     -43.377   3.640 -17.096  1.00 15.570          C  
ATOM   1076  C   GLU A  72     -43.039   5.125 -17.136  1.00 14.970          C  
ATOM   1077  O   GLU A  72     -42.931   5.779 -16.097  1.00 14.720          O  
ATOM   1078  CB  GLU A  72     -44.869   3.469 -16.801  1.00 21.990          C  
ATOM   1079  CG  GLU A  72     -45.810   4.146 -17.799  1.00 21.990          C  
ATOM   1080  CD  GLU A  72     -47.252   3.879 -17.498  1.00 21.990          C  
ATOM   1081  OE1 GLU A  72     -47.521   3.175 -16.555  1.00 21.990          O  
ATOM   1082  OE2 GLU A  72     -48.089   4.376 -18.209  1.00 21.990          O  
ATOM   1083  H   GLU A  72     -43.074   2.409 -15.366  1.00 19.270          H  
ATOM   1084  HA  GLU A  72     -43.173   3.228 -18.084  1.00 18.680          H  
ATOM   1085 1HB  GLU A  72     -45.112   2.408 -16.780  1.00 26.390          H  
ATOM   1086 2HB  GLU A  72     -45.088   3.872 -15.812  1.00 26.390          H  
ATOM   1087 1HG  GLU A  72     -45.654   5.226 -17.773  1.00 26.390          H  
ATOM   1088 2HG  GLU A  72     -45.579   3.798 -18.805  1.00 26.390          H  
ATOM   1089  N   LYS A  73     -42.907   5.656 -18.349  1.00 14.880          N  
ATOM   1090  CA  LYS A  73     -42.662   7.075 -18.572  1.00 14.530          C  
ATOM   1091  C   LYS A  73     -43.660   7.547 -19.625  1.00 14.160          C  
ATOM   1092  O   LYS A  73     -43.964   6.805 -20.562  1.00 14.080          O  
ATOM   1093  CB  LYS A  73     -41.210   7.332 -19.000  1.00 20.480          C  
ATOM   1094  CG  LYS A  73     -40.137   6.889 -17.990  1.00 20.480          C  
ATOM   1095  CD  LYS A  73     -40.145   7.771 -16.732  1.00 20.480          C  
ATOM   1096  CE  LYS A  73     -39.046   7.385 -15.767  1.00 20.480          C  
ATOM   1097  NZ  LYS A  73     -39.112   8.192 -14.505  1.00 20.480          N  
ATOM   1098  H   LYS A  73     -42.995   5.043 -19.145  1.00 17.860          H  
ATOM   1099  HA  LYS A  73     -42.873   7.624 -17.656  1.00 17.440          H  
ATOM   1100 1HB  LYS A  73     -41.013   6.835 -19.950  1.00 24.580          H  
ATOM   1101 2HB  LYS A  73     -41.062   8.395 -19.146  1.00 24.580          H  
ATOM   1102 1HG  LYS A  73     -40.307   5.852 -17.698  1.00 24.580          H  
ATOM   1103 2HG  LYS A  73     -39.158   6.952 -18.459  1.00 24.580          H  
ATOM   1104 1HD  LYS A  73     -40.026   8.817 -17.013  1.00 24.580          H  
ATOM   1105 2HD  LYS A  73     -41.090   7.656 -16.209  1.00 24.580          H  
ATOM   1106 1HE  LYS A  73     -39.149   6.326 -15.519  1.00 24.580          H  
ATOM   1107 2HE  LYS A  73     -38.078   7.546 -16.241  1.00 24.580          H  
ATOM   1108 1HZ  LYS A  73     -38.371   7.911 -13.880  1.00 24.580          H  
ATOM   1109 2HZ  LYS A  73     -39.011   9.174 -14.725  1.00 24.580          H  
ATOM   1110 3HZ  LYS A  73     -40.005   8.039 -14.056  1.00 24.580          H  
ATOM   1111  N   ASN A  74     -44.116   8.798 -19.527  1.00 14.030          N  
ATOM   1112  CA  ASN A  74     -45.135   9.299 -20.456  1.00 13.740          C  
ATOM   1113  C   ASN A  74     -44.793   9.240 -21.959  1.00 13.340          C  
ATOM   1114  O   ASN A  74     -45.703   9.038 -22.757  1.00 13.450          O  
ATOM   1115  CB  ASN A  74     -45.572  10.704 -20.061  1.00 19.350          C  
ATOM   1116  CG  ASN A  74     -46.423  10.712 -18.824  1.00 19.350          C  
ATOM   1117  OD1 ASN A  74     -46.989   9.691 -18.417  1.00 19.350          O  
ATOM   1118  ND2 ASN A  74     -46.521  11.857 -18.207  1.00 19.350          N  
ATOM   1119  H   ASN A  74     -43.809   9.373 -18.753  1.00 16.840          H  
ATOM   1120  HA  ASN A  74     -46.012   8.659 -20.335  1.00 16.490          H  
ATOM   1121 1HB  ASN A  74     -44.721  11.340 -19.870  1.00 23.220          H  
ATOM   1122 2HB  ASN A  74     -46.136  11.151 -20.880  1.00 23.220          H  
ATOM   1123 1HD2 ASN A  74     -47.070  11.930 -17.374  1.00 23.220          H  
ATOM   1124 2HD2 ASN A  74     -46.049  12.664 -18.563  1.00 23.220          H  
ATOM   1125  N   PRO A  75     -43.534   9.454 -22.403  1.00 13.010          N  
ATOM   1126  CA  PRO A  75     -43.093   9.326 -23.785  1.00 12.680          C  
ATOM   1127  C   PRO A  75     -43.233   7.904 -24.361  1.00 12.060          C  
ATOM   1128  O   PRO A  75     -43.117   7.726 -25.572  1.00 11.890          O  
ATOM   1129  CB  PRO A  75     -41.627   9.765 -23.715  1.00 19.020          C  
ATOM   1130  CG  PRO A  75     -41.543  10.641 -22.502  1.00 19.020          C  
ATOM   1131  CD  PRO A  75     -42.481  10.015 -21.525  1.00 19.020          C  
ATOM   1132  HA  PRO A  75     -43.672  10.032 -24.397  1.00 15.220          H  
ATOM   1133 1HB  PRO A  75     -40.994   8.890 -23.615  1.00 22.820          H  
ATOM   1134 2HB  PRO A  75     -41.335  10.270 -24.648  1.00 22.820          H  
ATOM   1135 1HG  PRO A  75     -40.503  10.678 -22.136  1.00 22.820          H  
ATOM   1136 2HG  PRO A  75     -41.826  11.673 -22.759  1.00 22.820          H  
ATOM   1137 1HD  PRO A  75     -41.943   9.230 -21.028  1.00 22.820          H  
ATOM   1138 2HD  PRO A  75     -42.845  10.778 -20.853  1.00 22.820          H  
ATOM   1139  N   GLU A  76     -43.400   6.892 -23.489  1.00 11.870          N  
ATOM   1140  CA  GLU A  76     -43.497   5.482 -23.870  1.00 11.420          C  
ATOM   1141  C   GLU A  76     -42.359   5.018 -24.782  1.00 10.380          C  
ATOM   1142  O   GLU A  76     -42.589   4.431 -25.840  1.00 10.310          O  
ATOM   1143  CB  GLU A  76     -44.850   5.184 -24.545  1.00 16.170          C  
ATOM   1144  CG  GLU A  76     -46.086   5.434 -23.663  1.00 16.170          C  
ATOM   1145  CD  GLU A  76     -47.403   4.976 -24.305  1.00 16.170          C  
ATOM   1146  OE1 GLU A  76     -47.410   4.678 -25.477  1.00 16.170          O  
ATOM   1147  OE2 GLU A  76     -48.390   4.914 -23.607  1.00 16.170          O  
ATOM   1148  H   GLU A  76     -43.523   7.079 -22.493  1.00 14.240          H  
ATOM   1149  HA  GLU A  76     -43.448   4.891 -22.954  1.00 13.700          H  
ATOM   1150 1HB  GLU A  76     -44.953   5.795 -25.442  1.00 19.400          H  
ATOM   1151 2HB  GLU A  76     -44.875   4.142 -24.858  1.00 19.400          H  
ATOM   1152 1HG  GLU A  76     -45.952   4.915 -22.714  1.00 19.400          H  
ATOM   1153 2HG  GLU A  76     -46.145   6.501 -23.449  1.00 19.400          H  
ATOM   1154  N   GLU A  77     -41.122   5.235 -24.342  1.00  9.710          N  
ATOM   1155  CA  GLU A  77     -39.965   4.813 -25.112  1.00  8.810          C  
ATOM   1156  C   GLU A  77     -39.726   3.311 -24.921  1.00  8.170          C  
ATOM   1157  O   GLU A  77     -40.124   2.767 -23.890  1.00  7.990          O  
ATOM   1158  CB  GLU A  77     -38.722   5.606 -24.702  1.00 12.690          C  
ATOM   1159  CG  GLU A  77     -38.785   7.071 -25.079  1.00 12.690          C  
ATOM   1160  CD  GLU A  77     -37.567   7.854 -24.664  1.00 12.690          C  
ATOM   1161  OE1 GLU A  77     -36.734   7.303 -23.989  1.00 12.690          O  
ATOM   1162  OE2 GLU A  77     -37.473   9.003 -25.022  1.00 12.690          O  
ATOM   1163  H   GLU A  77     -40.998   5.720 -23.468  1.00 11.650          H  
ATOM   1164  HA  GLU A  77     -40.176   5.053 -26.144  1.00 10.570          H  
ATOM   1165 1HB  GLU A  77     -38.594   5.543 -23.622  1.00 15.230          H  
ATOM   1166 2HB  GLU A  77     -37.834   5.169 -25.160  1.00 15.230          H  
ATOM   1167 1HG  GLU A  77     -38.897   7.146 -26.159  1.00 15.230          H  
ATOM   1168 2HG  GLU A  77     -39.659   7.495 -24.633  1.00 15.230          H  
ATOM   1169  N   PRO A  78     -39.140   2.612 -25.915  1.00  8.010          N  
ATOM   1170  CA  PRO A  78     -38.688   1.235 -25.832  1.00  7.490          C  
ATOM   1171  C   PRO A  78     -37.633   1.103 -24.751  1.00  6.510          C  
ATOM   1172  O   PRO A  78     -36.855   2.030 -24.533  1.00  6.580          O  
ATOM   1173  CB  PRO A  78     -38.070   0.990 -27.216  1.00 11.230          C  
ATOM   1174  CG  PRO A  78     -38.751   1.977 -28.126  1.00 11.230          C  
ATOM   1175  CD  PRO A  78     -39.002   3.199 -27.270  1.00 11.230          C  
ATOM   1176  HA  PRO A  78     -39.541   0.575 -25.636  1.00  8.990          H  
ATOM   1177 1HB  PRO A  78     -36.980   1.130 -27.169  1.00 13.480          H  
ATOM   1178 2HB  PRO A  78     -38.242  -0.055 -27.518  1.00 13.480          H  
ATOM   1179 1HG  PRO A  78     -38.107   2.194 -28.994  1.00 13.480          H  
ATOM   1180 2HG  PRO A  78     -39.683   1.547 -28.524  1.00 13.480          H  
ATOM   1181 1HD  PRO A  78     -38.160   3.909 -27.312  1.00 13.480          H  
ATOM   1182 2HD  PRO A  78     -39.948   3.625 -27.632  1.00 13.480          H  
ATOM   1183  N   VAL A  79     -37.594  -0.052 -24.100  1.00  5.880          N  
ATOM   1184  CA  VAL A  79     -36.604  -0.300 -23.065  1.00  5.090          C  
ATOM   1185  C   VAL A  79     -35.892  -1.609 -23.330  1.00  4.400          C  
ATOM   1186  O   VAL A  79     -36.390  -2.452 -24.075  1.00  4.710          O  
ATOM   1187  CB  VAL A  79     -37.254  -0.344 -21.661  1.00  7.440          C  
ATOM   1188  CG1 VAL A  79     -37.932   0.997 -21.358  1.00  7.440          C  
ATOM   1189  CG2 VAL A  79     -38.264  -1.502 -21.577  1.00  7.440          C  
ATOM   1190  H   VAL A  79     -38.257  -0.775 -24.338  1.00  7.060          H  
ATOM   1191  HA  VAL A  79     -35.866   0.503 -23.081  1.00  6.110          H  
ATOM   1192  HB  VAL A  79     -36.474  -0.496 -20.913  1.00  8.930          H  
ATOM   1193 1HG1 VAL A  79     -38.366   0.972 -20.355  1.00  8.930          H  
ATOM   1194 2HG1 VAL A  79     -37.194   1.796 -21.414  1.00  8.930          H  
ATOM   1195 3HG1 VAL A  79     -38.722   1.190 -22.086  1.00  8.930          H  
ATOM   1196 1HG2 VAL A  79     -38.701  -1.524 -20.577  1.00  8.930          H  
ATOM   1197 2HG2 VAL A  79     -39.051  -1.355 -22.312  1.00  8.930          H  
ATOM   1198 3HG2 VAL A  79     -37.761  -2.455 -21.766  1.00  8.930          H  
ATOM   1199  N   ARG A  80     -34.744  -1.774 -22.698  1.00  3.740          N  
ATOM   1200  CA  ARG A  80     -33.967  -3.000 -22.787  1.00  3.240          C  
ATOM   1201  C   ARG A  80     -34.465  -4.002 -21.741  1.00  2.630          C  
ATOM   1202  O   ARG A  80     -35.006  -3.599 -20.710  1.00  2.550          O  
ATOM   1203  CB  ARG A  80     -32.499  -2.667 -22.595  1.00  4.740          C  
ATOM   1204  CG  ARG A  80     -31.872  -1.760 -23.697  1.00  4.740          C  
ATOM   1205  CD  ARG A  80     -30.474  -1.346 -23.327  1.00  4.740          C  
ATOM   1206  NE  ARG A  80     -29.768  -0.568 -24.352  1.00  4.740          N  
ATOM   1207  CZ  ARG A  80     -29.888   0.764 -24.589  1.00  4.740          C  
ATOM   1208  NH1 ARG A  80     -30.751   1.505 -23.918  1.00  4.740          N  
ATOM   1209  NH2 ARG A  80     -29.117   1.314 -25.509  1.00  4.740          N  
ATOM   1210  H   ARG A  80     -34.406  -1.022 -22.117  1.00  4.490          H  
ATOM   1211  HA  ARG A  80     -34.099  -3.439 -23.778  1.00  3.890          H  
ATOM   1212 1HB  ARG A  80     -32.343  -2.200 -21.626  1.00  5.680          H  
ATOM   1213 2HB  ARG A  80     -31.952  -3.588 -22.606  1.00  5.680          H  
ATOM   1214 1HG  ARG A  80     -31.821  -2.324 -24.631  1.00  5.680          H  
ATOM   1215 2HG  ARG A  80     -32.486  -0.874 -23.842  1.00  5.680          H  
ATOM   1216 1HD  ARG A  80     -30.476  -0.780 -22.397  1.00  5.680          H  
ATOM   1217 2HD  ARG A  80     -29.895  -2.250 -23.190  1.00  5.680          H  
ATOM   1218  HE  ARG A  80     -29.094  -1.081 -24.925  1.00  5.680          H  
ATOM   1219 1HH1 ARG A  80     -31.340   1.089 -23.216  1.00  5.680          H  
ATOM   1220 2HH1 ARG A  80     -30.822   2.494 -24.111  1.00  5.680          H  
ATOM   1221 1HH2 ARG A  80     -28.399   0.737 -25.975  1.00  5.680          H  
ATOM   1222 2HH2 ARG A  80     -29.193   2.294 -25.724  1.00  5.680          H  
ATOM   1223  N   PHE A  81     -34.226  -5.290 -21.984  1.00  2.310          N  
ATOM   1224  CA  PHE A  81     -34.612  -6.361 -21.052  1.00  1.840          C  
ATOM   1225  C   PHE A  81     -33.599  -6.544 -19.924  1.00  1.690          C  
ATOM   1226  O   PHE A  81     -32.390  -6.424 -20.147  1.00  2.010          O  
ATOM   1227  CB  PHE A  81     -34.723  -7.693 -21.792  1.00  2.760          C  
ATOM   1228  CG  PHE A  81     -35.888  -7.808 -22.698  1.00  2.760          C  
ATOM   1229  CD1 PHE A  81     -35.788  -7.444 -24.018  1.00  2.760          C  
ATOM   1230  CD2 PHE A  81     -37.088  -8.290 -22.235  1.00  2.760          C  
ATOM   1231  CE1 PHE A  81     -36.868  -7.541 -24.863  1.00  2.760          C  
ATOM   1232  CE2 PHE A  81     -38.176  -8.398 -23.075  1.00  2.760          C  
ATOM   1233  CZ  PHE A  81     -38.064  -8.017 -24.393  1.00  2.760          C  
ATOM   1234  H   PHE A  81     -33.758  -5.531 -22.863  1.00  2.770          H  
ATOM   1235  HA  PHE A  81     -35.580  -6.106 -20.616  1.00  2.210          H  
ATOM   1236 1HB  PHE A  81     -33.824  -7.849 -22.378  1.00  3.320          H  
ATOM   1237 2HB  PHE A  81     -34.783  -8.486 -21.057  1.00  3.320          H  
ATOM   1238  HD1 PHE A  81     -34.846  -7.070 -24.389  1.00  3.320          H  
ATOM   1239  HD2 PHE A  81     -37.165  -8.582 -21.197  1.00  3.320          H  
ATOM   1240  HE1 PHE A  81     -36.771  -7.236 -25.910  1.00  3.320          H  
ATOM   1241  HE2 PHE A  81     -39.123  -8.778 -22.705  1.00  3.320          H  
ATOM   1242  HZ  PHE A  81     -38.922  -8.094 -25.060  1.00  3.320          H  
ATOM   1243  N   GLY A  82     -34.071  -6.900 -18.717  1.00  1.670          N  
ATOM   1244  CA  GLY A  82     -33.139  -7.152 -17.604  1.00  1.660          C  
ATOM   1245  C   GLY A  82     -32.422  -8.482 -17.859  1.00  1.460          C  
ATOM   1246  O   GLY A  82     -32.797  -9.181 -18.796  1.00  1.390          O  
ATOM   1247  H   GLY A  82     -35.067  -6.975 -18.569  1.00  2.000          H  
ATOM   1248 1HA  GLY A  82     -32.421  -6.337 -17.537  1.00  1.990          H  
ATOM   1249 2HA  GLY A  82     -33.683  -7.188 -16.659  1.00  1.990          H  
ATOM   1250  N   TRP A  83     -31.413  -8.874 -17.042  1.00  1.420          N  
ATOM   1251  CA  TRP A  83     -30.674 -10.122 -17.382  1.00  1.290          C  
ATOM   1252  C   TRP A  83     -31.451 -11.376 -17.056  1.00  1.180          C  
ATOM   1253  O   TRP A  83     -31.332 -12.404 -17.753  1.00  1.100          O  
ATOM   1254  CB  TRP A  83     -29.316 -10.207 -16.658  1.00  1.860          C  
ATOM   1255  CG  TRP A  83     -29.347 -10.297 -15.136  1.00  1.860          C  
ATOM   1256  CD1 TRP A  83     -29.486 -11.435 -14.403  1.00  1.860          C  
ATOM   1257  CD2 TRP A  83     -29.175  -9.230 -14.171  1.00  1.860          C  
ATOM   1258  NE1 TRP A  83     -29.446 -11.143 -13.057  1.00  1.860          N  
ATOM   1259  CE2 TRP A  83     -29.256  -9.811 -12.899  1.00  1.860          C  
ATOM   1260  CE3 TRP A  83     -28.955  -7.855 -14.275  1.00  1.860          C  
ATOM   1261  CZ2 TRP A  83     -29.133  -9.068 -11.745  1.00  1.860          C  
ATOM   1262  CZ3 TRP A  83     -28.815  -7.114 -13.103  1.00  1.860          C  
ATOM   1263  CH2 TRP A  83     -28.901  -7.709 -11.873  1.00  1.860          C  
ATOM   1264  H   TRP A  83     -31.134  -8.313 -16.247  1.00  1.700          H  
ATOM   1265  HA  TRP A  83     -30.486 -10.117 -18.455  1.00  1.550          H  
ATOM   1266 1HB  TRP A  83     -28.803 -11.096 -17.009  1.00  2.230          H  
ATOM   1267 2HB  TRP A  83     -28.710  -9.349 -16.927  1.00  2.230          H  
ATOM   1268  HD1 TRP A  83     -29.615 -12.427 -14.822  1.00  2.230          H  
ATOM   1269  HE1 TRP A  83     -29.533 -11.811 -12.289  1.00  2.230          H  
ATOM   1270  HE3 TRP A  83     -28.879  -7.374 -15.248  1.00  2.230          H  
ATOM   1271  HZ2 TRP A  83     -29.198  -9.524 -10.758  1.00  2.230          H  
ATOM   1272  HZ3 TRP A  83     -28.633  -6.044 -13.182  1.00  2.230          H  
ATOM   1273  HH2 TRP A  83     -28.790  -7.093 -10.978  1.00  2.230          H  
ATOM   1274  N   VAL A  84     -32.353 -11.239 -16.088  1.00  1.200          N  
ATOM   1275  CA  VAL A  84     -33.180 -12.345 -15.687  1.00  1.120          C  
ATOM   1276  C   VAL A  84     -34.236 -12.479 -16.770  1.00  1.120          C  
ATOM   1277  O   VAL A  84     -34.377 -13.524 -17.390  1.00  1.100          O  
ATOM   1278  CB  VAL A  84     -33.845 -12.091 -14.294  1.00  1.600          C  
ATOM   1279  CG1 VAL A  84     -34.826 -13.213 -13.932  1.00  1.600          C  
ATOM   1280  CG2 VAL A  84     -32.793 -11.993 -13.236  1.00  1.600          C  
ATOM   1281  H   VAL A  84     -32.399 -10.359 -15.591  1.00  1.440          H  
ATOM   1282  HA  VAL A  84     -32.577 -13.246 -15.637  1.00  1.340          H  
ATOM   1283  HB  VAL A  84     -34.404 -11.158 -14.332  1.00  1.920          H  
ATOM   1284 1HG1 VAL A  84     -35.279 -13.003 -12.962  1.00  1.920          H  
ATOM   1285 2HG1 VAL A  84     -35.605 -13.270 -14.674  1.00  1.920          H  
ATOM   1286 3HG1 VAL A  84     -34.299 -14.167 -13.887  1.00  1.920          H  
ATOM   1287 1HG2 VAL A  84     -33.253 -11.798 -12.276  1.00  1.920          H  
ATOM   1288 2HG2 VAL A  84     -32.248 -12.912 -13.190  1.00  1.920          H  
ATOM   1289 3HG2 VAL A  84     -32.126 -11.185 -13.479  1.00  1.920          H  
ATOM   1290  N   LYS A  85     -34.950 -11.398 -17.055  1.00  1.160          N  
ATOM   1291  CA  LYS A  85     -36.008 -11.465 -18.058  1.00  1.150          C  
ATOM   1292  C   LYS A  85     -35.498 -11.715 -19.486  1.00  1.110          C  
ATOM   1293  O   LYS A  85     -36.163 -12.378 -20.282  1.00  1.080          O  
ATOM   1294  CB  LYS A  85     -36.858 -10.198 -18.016  1.00  1.610          C  
ATOM   1295  CG  LYS A  85     -38.113 -10.243 -18.906  1.00  1.610          C  
ATOM   1296  CD  LYS A  85     -38.983  -8.993 -18.703  1.00  1.610          C  
ATOM   1297  CE  LYS A  85     -40.251  -9.042 -19.547  1.00  1.610          C  
ATOM   1298  NZ  LYS A  85     -41.107  -7.831 -19.337  1.00  1.610          N  
ATOM   1299  H   LYS A  85     -34.800 -10.552 -16.528  1.00  1.390          H  
ATOM   1300  HA  LYS A  85     -36.656 -12.302 -17.798  1.00  1.380          H  
ATOM   1301 1HB  LYS A  85     -37.171 -10.004 -16.992  1.00  1.940          H  
ATOM   1302 2HB  LYS A  85     -36.249  -9.352 -18.341  1.00  1.940          H  
ATOM   1303 1HG  LYS A  85     -37.828 -10.329 -19.951  1.00  1.940          H  
ATOM   1304 2HG  LYS A  85     -38.697 -11.126 -18.646  1.00  1.940          H  
ATOM   1305 1HD  LYS A  85     -39.266  -8.916 -17.652  1.00  1.940          H  
ATOM   1306 2HD  LYS A  85     -38.414  -8.105 -18.974  1.00  1.940          H  
ATOM   1307 1HE  LYS A  85     -39.981  -9.108 -20.592  1.00  1.940          H  
ATOM   1308 2HE  LYS A  85     -40.819  -9.926 -19.277  1.00  1.940          H  
ATOM   1309 1HZ  LYS A  85     -41.938  -7.903 -19.910  1.00  1.940          H  
ATOM   1310 2HZ  LYS A  85     -41.376  -7.768 -18.364  1.00  1.940          H  
ATOM   1311 3HZ  LYS A  85     -40.593  -7.000 -19.597  1.00  1.940          H  
ATOM   1312  N   GLY A  86     -34.383 -11.090 -19.833  1.00  1.140          N  
ATOM   1313  CA  GLY A  86     -33.765 -11.144 -21.142  1.00  1.110          C  
ATOM   1314  C   GLY A  86     -33.111 -12.470 -21.517  1.00  1.040          C  
ATOM   1315  O   GLY A  86     -33.323 -12.972 -22.614  1.00  1.080          O  
ATOM   1316  H   GLY A  86     -33.891 -10.544 -19.139  1.00  1.370          H  
ATOM   1317 1HA  GLY A  86     -34.509 -10.888 -21.895  1.00  1.330          H  
ATOM   1318 2HA  GLY A  86     -33.017 -10.360 -21.170  1.00  1.330          H  
ATOM   1319  N   VAL A  87     -32.274 -13.026 -20.644  1.00  0.970          N  
ATOM   1320  CA  VAL A  87     -31.559 -14.236 -21.007  1.00  0.900          C  
ATOM   1321  C   VAL A  87     -32.026 -15.451 -20.238  1.00  0.850          C  
ATOM   1322  O   VAL A  87     -32.321 -16.490 -20.837  1.00  0.720          O  
ATOM   1323  CB  VAL A  87     -30.053 -14.061 -20.750  1.00  1.290          C  
ATOM   1324  CG1 VAL A  87     -29.280 -15.365 -21.078  1.00  1.290          C  
ATOM   1325  CG2 VAL A  87     -29.552 -12.924 -21.575  1.00  1.290          C  
ATOM   1326  H   VAL A  87     -32.108 -12.611 -19.723  1.00  1.160          H  
ATOM   1327  HA  VAL A  87     -31.709 -14.420 -22.070  1.00  1.080          H  
ATOM   1328  HB  VAL A  87     -29.898 -13.845 -19.691  1.00  1.550          H  
ATOM   1329 1HG1 VAL A  87     -28.234 -15.221 -20.862  1.00  1.550          H  
ATOM   1330 2HG1 VAL A  87     -29.645 -16.197 -20.484  1.00  1.550          H  
ATOM   1331 3HG1 VAL A  87     -29.389 -15.599 -22.109  1.00  1.550          H  
ATOM   1332 1HG2 VAL A  87     -28.514 -12.766 -21.396  1.00  1.550          H  
ATOM   1333 2HG2 VAL A  87     -29.713 -13.152 -22.628  1.00  1.550          H  
ATOM   1334 3HG2 VAL A  87     -30.091 -12.027 -21.309  1.00  1.550          H  
ATOM   1335  N   MET A  88     -31.998 -15.358 -18.909  1.00  0.940          N  
ATOM   1336  CA  MET A  88     -32.263 -16.519 -18.075  1.00  0.950          C  
ATOM   1337  C   MET A  88     -33.665 -17.090 -18.187  1.00  0.900          C  
ATOM   1338  O   MET A  88     -33.811 -18.300 -18.368  1.00  0.860          O  
ATOM   1339  CB  MET A  88     -31.931 -16.188 -16.644  1.00  1.330          C  
ATOM   1340  CG  MET A  88     -32.175 -17.277 -15.678  1.00  1.330          C  
ATOM   1341  SD  MET A  88     -33.780 -17.151 -15.049  1.00  1.330          S  
ATOM   1342  CE  MET A  88     -33.803 -18.421 -13.934  1.00  1.330          C  
ATOM   1343  H   MET A  88     -31.774 -14.453 -18.479  1.00  1.130          H  
ATOM   1344  HA  MET A  88     -31.578 -17.307 -18.389  1.00  1.140          H  
ATOM   1345 1HB  MET A  88     -30.934 -15.837 -16.558  1.00  1.590          H  
ATOM   1346 2HB  MET A  88     -32.576 -15.377 -16.341  1.00  1.590          H  
ATOM   1347 1HG  MET A  88     -32.082 -18.241 -16.182  1.00  1.590          H  
ATOM   1348 2HG  MET A  88     -31.491 -17.266 -14.888  1.00  1.590          H  
ATOM   1349 1HE  MET A  88     -34.771 -18.441 -13.532  1.00  1.590          H  
ATOM   1350 2HE  MET A  88     -33.578 -19.354 -14.421  1.00  1.590          H  
ATOM   1351 3HE  MET A  88     -33.088 -18.257 -13.164  1.00  1.590          H  
ATOM   1352  N   ILE A  89     -34.695 -16.249 -18.097  1.00  0.930          N  
ATOM   1353  CA  ILE A  89     -36.055 -16.758 -18.177  1.00  0.910          C  
ATOM   1354  C   ILE A  89     -36.278 -17.375 -19.533  1.00  0.800          C  
ATOM   1355  O   ILE A  89     -36.905 -18.428 -19.630  1.00  0.770          O  
ATOM   1356  CB  ILE A  89     -37.122 -15.671 -17.899  1.00  1.280          C  
ATOM   1357  CG1 ILE A  89     -37.004 -15.153 -16.406  1.00  1.280          C  
ATOM   1358  CG2 ILE A  89     -38.554 -16.231 -18.199  1.00  1.280          C  
ATOM   1359  CD1 ILE A  89     -37.297 -16.139 -15.302  1.00  1.280          C  
ATOM   1360  H   ILE A  89     -34.518 -15.258 -17.932  1.00  1.120          H  
ATOM   1361  HA  ILE A  89     -36.171 -17.548 -17.443  1.00  1.090          H  
ATOM   1362  HB  ILE A  89     -36.931 -14.809 -18.545  1.00  1.540          H  
ATOM   1363 1HG1 ILE A  89     -35.995 -14.845 -16.262  1.00  1.540          H  
ATOM   1364 2HG1 ILE A  89     -37.658 -14.292 -16.283  1.00  1.540          H  
ATOM   1365 1HG2 ILE A  89     -39.295 -15.456 -18.009  1.00  1.540          H  
ATOM   1366 2HG2 ILE A  89     -38.637 -16.544 -19.238  1.00  1.540          H  
ATOM   1367 3HG2 ILE A  89     -38.750 -17.077 -17.566  1.00  1.540          H  
ATOM   1368 1HD1 ILE A  89     -37.152 -15.653 -14.335  1.00  1.540          H  
ATOM   1369 2HD1 ILE A  89     -38.316 -16.452 -15.386  1.00  1.540          H  
ATOM   1370 3HD1 ILE A  89     -36.654 -16.995 -15.358  1.00  1.540          H  
ATOM   1371  N   ARG A  90     -35.808 -16.720 -20.595  1.00  0.750          N  
ATOM   1372  CA  ARG A  90     -36.004 -17.264 -21.922  1.00  0.660          C  
ATOM   1373  C   ARG A  90     -35.327 -18.619 -22.054  1.00  0.610          C  
ATOM   1374  O   ARG A  90     -35.914 -19.547 -22.622  1.00  0.580          O  
ATOM   1375  CB  ARG A  90     -35.464 -16.330 -22.987  1.00  0.960          C  
ATOM   1376  CG  ARG A  90     -36.248 -15.049 -23.141  1.00  0.960          C  
ATOM   1377  CD  ARG A  90     -35.758 -14.225 -24.262  1.00  0.960          C  
ATOM   1378  NE  ARG A  90     -36.389 -12.915 -24.264  1.00  0.960          N  
ATOM   1379  CZ  ARG A  90     -37.591 -12.618 -24.801  1.00  0.960          C  
ATOM   1380  NH1 ARG A  90     -38.322 -13.536 -25.398  1.00  0.960          N  
ATOM   1381  NH2 ARG A  90     -38.045 -11.389 -24.730  1.00  0.960          N  
ATOM   1382  H   ARG A  90     -35.305 -15.852 -20.463  1.00  0.900          H  
ATOM   1383  HA  ARG A  90     -37.074 -17.392 -22.087  1.00  0.790          H  
ATOM   1384 1HB  ARG A  90     -34.435 -16.054 -22.739  1.00  1.150          H  
ATOM   1385 2HB  ARG A  90     -35.441 -16.837 -23.953  1.00  1.150          H  
ATOM   1386 1HG  ARG A  90     -37.299 -15.281 -23.300  1.00  1.150          H  
ATOM   1387 2HG  ARG A  90     -36.143 -14.456 -22.227  1.00  1.150          H  
ATOM   1388 1HD  ARG A  90     -34.689 -14.096 -24.190  1.00  1.150          H  
ATOM   1389 2HD  ARG A  90     -35.977 -14.717 -25.206  1.00  1.150          H  
ATOM   1390  HE  ARG A  90     -35.881 -12.159 -23.816  1.00  1.150          H  
ATOM   1391 1HH1 ARG A  90     -38.004 -14.488 -25.460  1.00  1.150          H  
ATOM   1392 2HH1 ARG A  90     -39.224 -13.286 -25.794  1.00  1.150          H  
ATOM   1393 1HH2 ARG A  90     -37.495 -10.666 -24.271  1.00  1.150          H  
ATOM   1394 2HH2 ARG A  90     -38.937 -11.161 -25.138  1.00  1.150          H  
ATOM   1395  N   CYS A  91     -34.105 -18.764 -21.518  1.00  0.640          N  
ATOM   1396  CA  CYS A  91     -33.434 -20.050 -21.624  1.00  0.640          C  
ATOM   1397  C   CYS A  91     -34.200 -21.114 -20.851  1.00  0.660          C  
ATOM   1398  O   CYS A  91     -34.463 -22.196 -21.373  1.00  0.630          O  
ATOM   1399  CB  CYS A  91     -32.019 -19.972 -21.051  1.00  0.900          C  
ATOM   1400  SG  CYS A  91     -30.856 -18.975 -21.990  1.00  0.900          S  
ATOM   1401  H   CYS A  91     -33.622 -17.966 -21.092  1.00  0.770          H  
ATOM   1402  HA  CYS A  91     -33.383 -20.344 -22.666  1.00  0.770          H  
ATOM   1403 1HB  CYS A  91     -32.077 -19.544 -20.055  1.00  1.080          H  
ATOM   1404 2HB  CYS A  91     -31.609 -20.975 -20.963  1.00  1.080          H  
ATOM   1405  HG  CYS A  91     -31.417 -17.787 -21.627  1.00  1.080          H  
ATOM   1406  N   MET A  92     -34.625 -20.788 -19.626  1.00  0.720          N  
ATOM   1407  CA  MET A  92     -35.356 -21.730 -18.787  1.00  0.760          C  
ATOM   1408  C   MET A  92     -36.642 -22.184 -19.407  1.00  0.700          C  
ATOM   1409  O   MET A  92     -36.993 -23.365 -19.361  1.00  0.700          O  
ATOM   1410  CB  MET A  92     -35.752 -21.064 -17.492  1.00  1.050          C  
ATOM   1411  CG  MET A  92     -34.707 -20.831 -16.527  1.00  1.050          C  
ATOM   1412  SD  MET A  92     -34.115 -22.310 -15.809  1.00  1.050          S  
ATOM   1413  CE  MET A  92     -35.459 -22.706 -14.696  1.00  1.050          C  
ATOM   1414  H   MET A  92     -34.397 -19.862 -19.253  1.00  0.860          H  
ATOM   1415  HA  MET A  92     -34.729 -22.602 -18.608  1.00  0.910          H  
ATOM   1416 1HB  MET A  92     -36.180 -20.089 -17.719  1.00  1.260          H  
ATOM   1417 2HB  MET A  92     -36.517 -21.656 -17.043  1.00  1.260          H  
ATOM   1418 1HG  MET A  92     -33.875 -20.310 -16.980  1.00  1.260          H  
ATOM   1419 2HG  MET A  92     -35.130 -20.209 -15.754  1.00  1.260          H  
ATOM   1420 1HE  MET A  92     -35.218 -23.597 -14.152  1.00  1.260          H  
ATOM   1421 2HE  MET A  92     -35.592 -21.899 -14.011  1.00  1.260          H  
ATOM   1422 3HE  MET A  92     -36.381 -22.871 -15.243  1.00  1.260          H  
ATOM   1423  N   LEU A  93     -37.361 -21.227 -19.968  1.00  0.650          N  
ATOM   1424  CA  LEU A  93     -38.652 -21.464 -20.544  1.00  0.620          C  
ATOM   1425  C   LEU A  93     -38.542 -22.382 -21.755  1.00  0.530          C  
ATOM   1426  O   LEU A  93     -39.365 -23.279 -21.911  1.00  0.560          O  
ATOM   1427  CB  LEU A  93     -39.262 -20.099 -20.884  1.00  0.880          C  
ATOM   1428  CG  LEU A  93     -40.681 -20.027 -21.415  1.00  0.880          C  
ATOM   1429  CD1 LEU A  93     -41.649 -20.625 -20.402  1.00  0.880          C  
ATOM   1430  CD2 LEU A  93     -41.004 -18.570 -21.642  1.00  0.880          C  
ATOM   1431  H   LEU A  93     -37.016 -20.263 -19.954  1.00  0.780          H  
ATOM   1432  HA  LEU A  93     -39.258 -21.959 -19.791  1.00  0.740          H  
ATOM   1433 1HB  LEU A  93     -39.220 -19.481 -19.991  1.00  1.060          H  
ATOM   1434 2HB  LEU A  93     -38.617 -19.632 -21.630  1.00  1.060          H  
ATOM   1435  HG  LEU A  93     -40.763 -20.582 -22.353  1.00  1.060          H  
ATOM   1436 1HD1 LEU A  93     -42.668 -20.557 -20.746  1.00  1.060          H  
ATOM   1437 2HD1 LEU A  93     -41.406 -21.667 -20.244  1.00  1.060          H  
ATOM   1438 3HD1 LEU A  93     -41.565 -20.088 -19.481  1.00  1.060          H  
ATOM   1439 1HD2 LEU A  93     -42.014 -18.468 -22.018  1.00  1.060          H  
ATOM   1440 2HD2 LEU A  93     -40.919 -18.020 -20.701  1.00  1.060          H  
ATOM   1441 3HD2 LEU A  93     -40.303 -18.153 -22.369  1.00  1.060          H  
ATOM   1442  N   ASN A  94     -37.517 -22.176 -22.597  1.00  0.450          N  
ATOM   1443  CA  ASN A  94     -37.304 -23.025 -23.767  1.00  0.380          C  
ATOM   1444  C   ASN A  94     -36.785 -24.418 -23.406  1.00  0.400          C  
ATOM   1445  O   ASN A  94     -37.143 -25.399 -24.058  1.00  0.400          O  
ATOM   1446  CB  ASN A  94     -36.355 -22.346 -24.727  1.00  0.560          C  
ATOM   1447  CG  ASN A  94     -37.005 -21.261 -25.500  1.00  0.560          C  
ATOM   1448  OD1 ASN A  94     -37.568 -21.527 -26.558  1.00  0.560          O  
ATOM   1449  ND2 ASN A  94     -36.970 -20.064 -24.997  1.00  0.560          N  
ATOM   1450  H   ASN A  94     -36.901 -21.372 -22.445  1.00  0.540          H  
ATOM   1451  HA  ASN A  94     -38.264 -23.158 -24.266  1.00  0.460          H  
ATOM   1452 1HB  ASN A  94     -35.510 -21.927 -24.165  1.00  0.670          H  
ATOM   1453 2HB  ASN A  94     -35.952 -23.081 -25.419  1.00  0.670          H  
ATOM   1454 1HD2 ASN A  94     -37.385 -19.287 -25.465  1.00  0.670          H  
ATOM   1455 2HD2 ASN A  94     -36.501 -19.915 -24.116  1.00  0.670          H  
ATOM   1456  N   ILE A  95     -35.958 -24.507 -22.368  1.00  0.460          N  
ATOM   1457  CA  ILE A  95     -35.408 -25.780 -21.923  1.00  0.530          C  
ATOM   1458  C   ILE A  95     -36.494 -26.651 -21.269  1.00  0.530          C  
ATOM   1459  O   ILE A  95     -36.618 -27.846 -21.556  1.00  0.520          O  
ATOM   1460  CB  ILE A  95     -34.226 -25.559 -20.955  1.00  0.710          C  
ATOM   1461  CG1 ILE A  95     -33.019 -24.880 -21.705  1.00  0.710          C  
ATOM   1462  CG2 ILE A  95     -33.783 -26.914 -20.422  1.00  0.710          C  
ATOM   1463  CD1 ILE A  95     -31.926 -24.304 -20.791  1.00  0.710          C  
ATOM   1464  H   ILE A  95     -35.657 -23.648 -21.901  1.00  0.550          H  
ATOM   1465  HA  ILE A  95     -35.036 -26.315 -22.792  1.00  0.640          H  
ATOM   1466  HB  ILE A  95     -34.531 -24.906 -20.141  1.00  0.860          H  
ATOM   1467 1HG1 ILE A  95     -32.552 -25.622 -22.345  1.00  0.860          H  
ATOM   1468 2HG1 ILE A  95     -33.401 -24.091 -22.339  1.00  0.860          H  
ATOM   1469 1HG2 ILE A  95     -32.974 -26.772 -19.766  1.00  0.860          H  
ATOM   1470 2HG2 ILE A  95     -34.584 -27.416 -19.886  1.00  0.860          H  
ATOM   1471 3HG2 ILE A  95     -33.468 -27.540 -21.263  1.00  0.860          H  
ATOM   1472 1HD1 ILE A  95     -31.143 -23.864 -21.409  1.00  0.860          H  
ATOM   1473 2HD1 ILE A  95     -32.359 -23.534 -20.151  1.00  0.860          H  
ATOM   1474 3HD1 ILE A  95     -31.497 -25.085 -20.176  1.00  0.860          H  
ATOM   1475  N   TRP A  96     -37.303 -26.067 -20.386  1.00  0.570          N  
ATOM   1476  CA  TRP A  96     -38.312 -26.834 -19.665  1.00  0.610          C  
ATOM   1477  C   TRP A  96     -39.528 -27.156 -20.526  1.00  0.580          C  
ATOM   1478  O   TRP A  96     -40.595 -26.592 -20.327  1.00  0.630          O  
ATOM   1479  CB  TRP A  96     -38.787 -26.055 -18.425  1.00  0.840          C  
ATOM   1480  CG  TRP A  96     -37.759 -25.939 -17.306  1.00  0.840          C  
ATOM   1481  CD1 TRP A  96     -36.408 -25.783 -17.412  1.00  0.840          C  
ATOM   1482  CD2 TRP A  96     -38.028 -26.006 -15.891  1.00  0.840          C  
ATOM   1483  NE1 TRP A  96     -35.843 -25.752 -16.178  1.00  0.840          N  
ATOM   1484  CE2 TRP A  96     -36.813 -25.894 -15.239  1.00  0.840          C  
ATOM   1485  CE3 TRP A  96     -39.179 -26.154 -15.140  1.00  0.840          C  
ATOM   1486  CZ2 TRP A  96     -36.717 -25.930 -13.870  1.00  0.840          C  
ATOM   1487  CZ3 TRP A  96     -39.075 -26.186 -13.773  1.00  0.840          C  
ATOM   1488  CH2 TRP A  96     -37.879 -26.078 -13.151  1.00  0.840          C  
ATOM   1489  H   TRP A  96     -37.201 -25.070 -20.174  1.00  0.680          H  
ATOM   1490  HA  TRP A  96     -37.860 -27.771 -19.340  1.00  0.730          H  
ATOM   1491 1HB  TRP A  96     -39.046 -25.038 -18.734  1.00  1.010          H  
ATOM   1492 2HB  TRP A  96     -39.692 -26.501 -18.036  1.00  1.010          H  
ATOM   1493  HD1 TRP A  96     -35.848 -25.690 -18.329  1.00  1.010          H  
ATOM   1494  HE1 TRP A  96     -34.859 -25.640 -15.973  1.00  1.010          H  
ATOM   1495  HE3 TRP A  96     -40.148 -26.240 -15.619  1.00  1.010          H  
ATOM   1496  HZ2 TRP A  96     -35.760 -25.841 -13.358  1.00  1.010          H  
ATOM   1497  HZ3 TRP A  96     -39.966 -26.288 -13.213  1.00  1.010          H  
ATOM   1498  HH2 TRP A  96     -37.834 -26.107 -12.060  1.00  1.010          H  
ATOM   1499  N   GLY A  97     -39.350 -28.094 -21.456  1.00  0.520          N  
ATOM   1500  CA  GLY A  97     -40.374 -28.497 -22.431  1.00  0.510          C  
ATOM   1501  C   GLY A  97     -41.227 -29.709 -22.013  1.00  0.550          C  
ATOM   1502  O   GLY A  97     -41.471 -29.960 -20.836  1.00  0.630          O  
ATOM   1503  H   GLY A  97     -38.398 -28.456 -21.525  1.00  0.620          H  
ATOM   1504 1HA  GLY A  97     -41.029 -27.644 -22.621  1.00  0.610          H  
ATOM   1505 2HA  GLY A  97     -39.883 -28.712 -23.380  1.00  0.610          H  
ATOM   1506  N   VAL A  98     -41.672 -30.485 -23.009  1.00  0.550          N  
ATOM   1507  CA  VAL A  98     -42.581 -31.633 -22.822  1.00  0.610          C  
ATOM   1508  C   VAL A  98     -42.059 -32.773 -21.950  1.00  0.610          C  
ATOM   1509  O   VAL A  98     -42.768 -33.254 -21.056  1.00  0.680          O  
ATOM   1510  CB  VAL A  98     -42.916 -32.243 -24.207  1.00  0.830          C  
ATOM   1511  CG1 VAL A  98     -43.671 -33.563 -24.080  1.00  0.830          C  
ATOM   1512  CG2 VAL A  98     -43.753 -31.303 -24.964  1.00  0.830          C  
ATOM   1513  H   VAL A  98     -41.395 -30.229 -23.947  1.00  0.660          H  
ATOM   1514  HA  VAL A  98     -43.501 -31.252 -22.371  1.00  0.730          H  
ATOM   1515  HB  VAL A  98     -41.988 -32.429 -24.749  1.00  1.000          H  
ATOM   1516 1HG1 VAL A  98     -43.878 -33.927 -25.073  1.00  1.000          H  
ATOM   1517 2HG1 VAL A  98     -43.084 -34.309 -23.552  1.00  1.000          H  
ATOM   1518 3HG1 VAL A  98     -44.610 -33.399 -23.547  1.00  1.000          H  
ATOM   1519 1HG2 VAL A  98     -43.966 -31.723 -25.935  1.00  1.000          H  
ATOM   1520 2HG2 VAL A  98     -44.678 -31.144 -24.423  1.00  1.000          H  
ATOM   1521 3HG2 VAL A  98     -43.245 -30.370 -25.081  1.00  1.000          H  
ATOM   1522  N   ILE A  99     -40.812 -33.164 -22.184  1.00  0.550          N  
ATOM   1523  CA  ILE A  99     -40.186 -34.309 -21.525  1.00  0.570          C  
ATOM   1524  C   ILE A  99     -40.213 -34.186 -20.021  1.00  0.610          C  
ATOM   1525  O   ILE A  99     -40.561 -35.144 -19.315  1.00  0.680          O  
ATOM   1526  CB  ILE A  99     -38.754 -34.460 -22.041  1.00  0.790          C  
ATOM   1527  CG1 ILE A  99     -38.838 -34.921 -23.530  1.00  0.790          C  
ATOM   1528  CG2 ILE A  99     -37.898 -35.437 -21.124  1.00  0.790          C  
ATOM   1529  CD1 ILE A  99     -37.567 -34.799 -24.288  1.00  0.790          C  
ATOM   1530  H   ILE A  99     -40.302 -32.657 -22.893  1.00  0.660          H  
ATOM   1531  HA  ILE A  99     -40.745 -35.199 -21.805  1.00  0.680          H  
ATOM   1532  HB  ILE A  99     -38.292 -33.485 -22.045  1.00  0.950          H  
ATOM   1533 1HG1 ILE A  99     -39.133 -35.970 -23.551  1.00  0.950          H  
ATOM   1534 2HG1 ILE A  99     -39.597 -34.341 -24.047  1.00  0.950          H  
ATOM   1535 1HG2 ILE A  99     -36.883 -35.518 -21.503  1.00  0.950          H  
ATOM   1536 2HG2 ILE A  99     -37.852 -35.055 -20.107  1.00  0.950          H  
ATOM   1537 3HG2 ILE A  99     -38.340 -36.415 -21.107  1.00  0.950          H  
ATOM   1538 1HD1 ILE A  99     -37.706 -35.148 -25.294  1.00  0.950          H  
ATOM   1539 2HD1 ILE A  99     -37.257 -33.763 -24.315  1.00  0.950          H  
ATOM   1540 3HD1 ILE A  99     -36.803 -35.388 -23.820  1.00  0.950          H  
ATOM   1541  N   LEU A 100     -39.939 -32.983 -19.538  1.00  0.600          N  
ATOM   1542  CA  LEU A 100     -39.944 -32.646 -18.125  1.00  0.680          C  
ATOM   1543  C   LEU A 100     -41.144 -33.257 -17.388  1.00  0.790          C  
ATOM   1544  O   LEU A 100     -41.013 -33.652 -16.234  1.00  0.880          O  
ATOM   1545  CB  LEU A 100     -39.995 -31.113 -17.972  1.00  0.920          C  
ATOM   1546  CG  LEU A 100     -39.988 -30.509 -16.535  1.00  0.920          C  
ATOM   1547  CD1 LEU A 100     -38.689 -30.817 -15.805  1.00  0.920          C  
ATOM   1548  CD2 LEU A 100     -40.154 -29.044 -16.638  1.00  0.920          C  
ATOM   1549  H   LEU A 100     -39.681 -32.266 -20.199  1.00  0.720          H  
ATOM   1550  HA  LEU A 100     -39.028 -33.024 -17.689  1.00  0.820          H  
ATOM   1551 1HB  LEU A 100     -39.153 -30.685 -18.517  1.00  1.100          H  
ATOM   1552 2HB  LEU A 100     -40.912 -30.762 -18.455  1.00  1.100          H  
ATOM   1553  HG  LEU A 100     -40.819 -30.930 -15.962  1.00  1.100          H  
ATOM   1554 1HD1 LEU A 100     -38.721 -30.368 -14.817  1.00  1.100          H  
ATOM   1555 2HD1 LEU A 100     -38.564 -31.885 -15.710  1.00  1.100          H  
ATOM   1556 3HD1 LEU A 100     -37.848 -30.399 -16.360  1.00  1.100          H  
ATOM   1557 1HD2 LEU A 100     -40.176 -28.635 -15.639  1.00  1.100          H  
ATOM   1558 2HD2 LEU A 100     -39.319 -28.641 -17.192  1.00  1.100          H  
ATOM   1559 3HD2 LEU A 100     -41.075 -28.806 -17.149  1.00  1.100          H  
ATOM   1560  N   TYR A 101     -42.332 -33.273 -18.005  1.00  0.790          N  
ATOM   1561  CA  TYR A 101     -43.492 -33.796 -17.307  1.00  0.910          C  
ATOM   1562  C   TYR A 101     -44.046 -35.082 -17.920  1.00  0.950          C  
ATOM   1563  O   TYR A 101     -44.640 -35.899 -17.218  1.00  1.070          O  
ATOM   1564  CB  TYR A 101     -44.603 -32.779 -17.338  1.00  1.230          C  
ATOM   1565  CG  TYR A 101     -44.308 -31.454 -16.720  1.00  1.230          C  
ATOM   1566  CD1 TYR A 101     -44.079 -30.373 -17.551  1.00  1.230          C  
ATOM   1567  CD2 TYR A 101     -44.273 -31.297 -15.344  1.00  1.230          C  
ATOM   1568  CE1 TYR A 101     -43.818 -29.148 -17.017  1.00  1.230          C  
ATOM   1569  CE2 TYR A 101     -44.001 -30.052 -14.805  1.00  1.230          C  
ATOM   1570  CZ  TYR A 101     -43.773 -28.981 -15.651  1.00  1.230          C  
ATOM   1571  OH  TYR A 101     -43.498 -27.739 -15.156  1.00  1.230          O  
ATOM   1572  H   TYR A 101     -42.442 -32.945 -18.965  1.00  0.950          H  
ATOM   1573  HA  TYR A 101     -43.216 -33.999 -16.283  1.00  1.090          H  
ATOM   1574 1HB  TYR A 101     -44.812 -32.612 -18.384  1.00  1.470          H  
ATOM   1575 2HB  TYR A 101     -45.495 -33.193 -16.870  1.00  1.470          H  
ATOM   1576  HD1 TYR A 101     -44.106 -30.498 -18.636  1.00  1.470          H  
ATOM   1577  HD2 TYR A 101     -44.459 -32.149 -14.694  1.00  1.470          H  
ATOM   1578  HE1 TYR A 101     -43.637 -28.307 -17.664  1.00  1.470          H  
ATOM   1579  HE2 TYR A 101     -43.969 -29.913 -13.721  1.00  1.470          H  
ATOM   1580  HH  TYR A 101     -43.476 -27.769 -14.197  1.00  1.470          H  
ATOM   1581  N   LEU A 102     -43.900 -35.241 -19.240  1.00  0.860          N  
ATOM   1582  CA  LEU A 102     -44.548 -36.348 -19.932  1.00  0.910          C  
ATOM   1583  C   LEU A 102     -43.648 -37.582 -20.155  1.00  0.890          C  
ATOM   1584  O   LEU A 102     -44.151 -38.668 -20.435  1.00  1.000          O  
ATOM   1585  CB  LEU A 102     -45.115 -35.815 -21.261  1.00  1.250          C  
ATOM   1586  CG  LEU A 102     -46.099 -36.714 -22.054  1.00  1.250          C  
ATOM   1587  CD1 LEU A 102     -47.379 -37.000 -21.218  1.00  1.250          C  
ATOM   1588  CD2 LEU A 102     -46.456 -36.003 -23.358  1.00  1.250          C  
ATOM   1589  H   LEU A 102     -43.384 -34.554 -19.792  1.00  1.030          H  
ATOM   1590  HA  LEU A 102     -45.377 -36.665 -19.306  1.00  1.090          H  
ATOM   1591 1HB  LEU A 102     -45.616 -34.868 -21.059  1.00  1.500          H  
ATOM   1592 2HB  LEU A 102     -44.271 -35.611 -21.911  1.00  1.500          H  
ATOM   1593  HG  LEU A 102     -45.629 -37.659 -22.272  1.00  1.500          H  
ATOM   1594 1HD1 LEU A 102     -48.053 -37.631 -21.802  1.00  1.500          H  
ATOM   1595 2HD1 LEU A 102     -47.134 -37.513 -20.297  1.00  1.500          H  
ATOM   1596 3HD1 LEU A 102     -47.881 -36.059 -20.983  1.00  1.500          H  
ATOM   1597 1HD2 LEU A 102     -47.138 -36.628 -23.948  1.00  1.500          H  
ATOM   1598 2HD2 LEU A 102     -46.936 -35.045 -23.144  1.00  1.500          H  
ATOM   1599 3HD2 LEU A 102     -45.555 -35.836 -23.905  1.00  1.500          H  
ATOM   1600  N   ARG A 103     -42.319 -37.418 -20.130  1.00  0.780          N  
ATOM   1601  CA  ARG A 103     -41.422 -38.544 -20.373  1.00  0.760          C  
ATOM   1602  C   ARG A 103     -40.451 -38.831 -19.236  1.00  0.780          C  
ATOM   1603  O   ARG A 103     -40.056 -39.979 -19.073  1.00  0.810          O  
ATOM   1604  CB  ARG A 103     -40.655 -38.445 -21.685  1.00  1.070          C  
ATOM   1605  CG  ARG A 103     -41.441 -38.572 -23.015  1.00  1.070          C  
ATOM   1606  CD  ARG A 103     -41.984 -39.990 -23.168  1.00  1.070          C  
ATOM   1607  NE  ARG A 103     -42.586 -40.264 -24.474  1.00  1.070          N  
ATOM   1608  CZ  ARG A 103     -43.866 -40.043 -24.892  1.00  1.070          C  
ATOM   1609  NH1 ARG A 103     -44.780 -39.480 -24.146  1.00  1.070          N  
ATOM   1610  NH2 ARG A 103     -44.173 -40.399 -26.118  1.00  1.070          N  
ATOM   1611  H   ARG A 103     -41.909 -36.517 -19.891  1.00  0.940          H  
ATOM   1612  HA  ARG A 103     -42.039 -39.433 -20.453  1.00  0.910          H  
ATOM   1613 1HB  ARG A 103     -40.164 -37.498 -21.722  1.00  1.290          H  
ATOM   1614 2HB  ARG A 103     -39.883 -39.207 -21.704  1.00  1.290          H  
ATOM   1615 1HG  ARG A 103     -42.281 -37.873 -23.013  1.00  1.290          H  
ATOM   1616 2HG  ARG A 103     -40.783 -38.355 -23.858  1.00  1.290          H  
ATOM   1617 1HD  ARG A 103     -41.168 -40.702 -23.021  1.00  1.290          H  
ATOM   1618 2HD  ARG A 103     -42.743 -40.168 -22.421  1.00  1.290          H  
ATOM   1619  HE  ARG A 103     -41.954 -40.691 -25.161  1.00  1.290          H  
ATOM   1620 1HH1 ARG A 103     -44.563 -39.174 -23.206  1.00  1.290          H  
ATOM   1621 2HH1 ARG A 103     -45.724 -39.320 -24.552  1.00  1.290          H  
ATOM   1622 1HH2 ARG A 103     -43.467 -40.827 -26.692  1.00  1.290          H  
ATOM   1623 2HH2 ARG A 103     -45.101 -40.187 -26.532  1.00  1.290          H  
ATOM   1624  N   LEU A 104     -40.098 -37.860 -18.384  1.00  0.800          N  
ATOM   1625  CA  LEU A 104     -39.105 -38.206 -17.364  1.00  0.880          C  
ATOM   1626  C   LEU A 104     -39.533 -39.407 -16.511  1.00  0.920          C  
ATOM   1627  O   LEU A 104     -38.652 -40.189 -16.143  1.00  0.930          O  
ATOM   1628  CB  LEU A 104     -38.789 -37.066 -16.370  1.00  1.200          C  
ATOM   1629  CG  LEU A 104     -38.080 -35.843 -16.859  1.00  1.200          C  
ATOM   1630  CD1 LEU A 104     -38.019 -34.871 -15.680  1.00  1.200          C  
ATOM   1631  CD2 LEU A 104     -36.703 -36.152 -17.393  1.00  1.200          C  
ATOM   1632  H   LEU A 104     -40.410 -36.896 -18.524  1.00  0.960          H  
ATOM   1633  HA  LEU A 104     -38.188 -38.480 -17.859  1.00  1.060          H  
ATOM   1634 1HB  LEU A 104     -39.694 -36.698 -15.932  1.00  1.440          H  
ATOM   1635 2HB  LEU A 104     -38.185 -37.480 -15.563  1.00  1.440          H  
ATOM   1636  HG  LEU A 104     -38.667 -35.388 -17.638  1.00  1.440          H  
ATOM   1637 1HD1 LEU A 104     -37.577 -33.963 -15.981  1.00  1.440          H  
ATOM   1638 2HD1 LEU A 104     -39.020 -34.666 -15.332  1.00  1.440          H  
ATOM   1639 3HD1 LEU A 104     -37.438 -35.308 -14.866  1.00  1.440          H  
ATOM   1640 1HD2 LEU A 104     -36.264 -35.220 -17.714  1.00  1.440          H  
ATOM   1641 2HD2 LEU A 104     -36.089 -36.602 -16.612  1.00  1.440          H  
ATOM   1642 3HD2 LEU A 104     -36.761 -36.824 -18.239  1.00  1.440          H  
ATOM   1643  N   PRO A 105     -40.819 -39.573 -16.094  1.00  0.950          N  
ATOM   1644  CA  PRO A 105     -41.304 -40.725 -15.350  1.00  0.980          C  
ATOM   1645  C   PRO A 105     -40.932 -42.012 -16.060  1.00  1.010          C  
ATOM   1646  O   PRO A 105     -40.270 -42.883 -15.503  1.00  1.190          O  
ATOM   1647  CB  PRO A 105     -42.813 -40.472 -15.321  1.00  1.470          C  
ATOM   1648  CG  PRO A 105     -42.922 -38.996 -15.353  1.00  1.470          C  
ATOM   1649  CD  PRO A 105     -41.900 -38.555 -16.320  1.00  1.470          C  
ATOM   1650  HA  PRO A 105     -40.887 -40.720 -14.345  1.00  1.180          H  
ATOM   1651 1HB  PRO A 105     -43.318 -40.976 -16.158  1.00  1.760          H  
ATOM   1652 2HB  PRO A 105     -43.240 -40.863 -14.422  1.00  1.760          H  
ATOM   1653 1HG  PRO A 105     -43.945 -38.655 -15.607  1.00  1.760          H  
ATOM   1654 2HG  PRO A 105     -42.679 -38.630 -14.360  1.00  1.760          H  
ATOM   1655 1HD  PRO A 105     -42.358 -38.640 -17.311  1.00  1.760          H  
ATOM   1656 2HD  PRO A 105     -41.616 -37.539 -16.085  1.00  1.760          H  
ATOM   1657  N   TRP A 106     -41.349 -42.095 -17.316  1.00  0.880          N  
ATOM   1658  CA  TRP A 106     -41.106 -43.225 -18.195  1.00  0.890          C  
ATOM   1659  C   TRP A 106     -39.618 -43.518 -18.268  1.00  0.890          C  
ATOM   1660  O   TRP A 106     -39.174 -44.667 -18.166  1.00  0.940          O  
ATOM   1661  CB  TRP A 106     -41.613 -42.943 -19.597  1.00  1.240          C  
ATOM   1662  CG  TRP A 106     -41.555 -44.130 -20.439  1.00  1.240          C  
ATOM   1663  CD1 TRP A 106     -40.477 -44.633 -21.094  1.00  1.240          C  
ATOM   1664  CD2 TRP A 106     -42.658 -44.994 -20.748  1.00  1.240          C  
ATOM   1665  NE1 TRP A 106     -40.824 -45.756 -21.770  1.00  1.240          N  
ATOM   1666  CE2 TRP A 106     -42.167 -45.985 -21.586  1.00  1.240          C  
ATOM   1667  CE3 TRP A 106     -44.016 -45.001 -20.381  1.00  1.240          C  
ATOM   1668  CZ2 TRP A 106     -42.975 -46.974 -22.082  1.00  1.240          C  
ATOM   1669  CZ3 TRP A 106     -44.823 -45.976 -20.885  1.00  1.240          C  
ATOM   1670  CH2 TRP A 106     -44.323 -46.941 -21.718  1.00  1.240          C  
ATOM   1671  H   TRP A 106     -41.892 -41.335 -17.697  1.00  1.060          H  
ATOM   1672  HA  TRP A 106     -41.623 -44.099 -17.796  1.00  1.070          H  
ATOM   1673 1HB  TRP A 106     -42.640 -42.589 -19.551  1.00  1.490          H  
ATOM   1674 2HB  TRP A 106     -41.016 -42.161 -20.061  1.00  1.490          H  
ATOM   1675  HD1 TRP A 106     -39.476 -44.209 -21.063  1.00  1.490          H  
ATOM   1676  HE1 TRP A 106     -40.154 -46.330 -22.310  1.00  1.490          H  
ATOM   1677  HE3 TRP A 106     -44.430 -44.239 -19.714  1.00  1.490          H  
ATOM   1678  HZ2 TRP A 106     -42.597 -47.758 -22.737  1.00  1.490          H  
ATOM   1679  HZ3 TRP A 106     -45.872 -45.967 -20.603  1.00  1.490          H  
ATOM   1680  HH2 TRP A 106     -44.998 -47.710 -22.092  1.00  1.490          H  
ATOM   1681  N   ILE A 107     -38.844 -42.464 -18.526  1.00  0.870          N  
ATOM   1682  CA  ILE A 107     -37.415 -42.565 -18.714  1.00  0.900          C  
ATOM   1683  C   ILE A 107     -36.808 -43.169 -17.471  1.00  0.990          C  
ATOM   1684  O   ILE A 107     -36.040 -44.128 -17.568  1.00  1.050          O  
ATOM   1685  CB  ILE A 107     -36.803 -41.152 -18.984  1.00  1.250          C  
ATOM   1686  CG1 ILE A 107     -37.278 -40.599 -20.405  1.00  1.250          C  
ATOM   1687  CG2 ILE A 107     -35.265 -41.198 -18.875  1.00  1.250          C  
ATOM   1688  CD1 ILE A 107     -37.034 -39.125 -20.667  1.00  1.250          C  
ATOM   1689  H   ILE A 107     -39.287 -41.548 -18.592  1.00  1.040          H  
ATOM   1690  HA  ILE A 107     -37.223 -43.217 -19.546  1.00  1.080          H  
ATOM   1691  HB  ILE A 107     -37.173 -40.474 -18.240  1.00  1.500          H  
ATOM   1692 1HG1 ILE A 107     -36.741 -41.097 -21.158  1.00  1.500          H  
ATOM   1693 2HG1 ILE A 107     -38.328 -40.819 -20.532  1.00  1.500          H  
ATOM   1694 1HG2 ILE A 107     -34.845 -40.210 -19.029  1.00  1.500          H  
ATOM   1695 2HG2 ILE A 107     -34.982 -41.550 -17.895  1.00  1.500          H  
ATOM   1696 3HG2 ILE A 107     -34.871 -41.864 -19.601  1.00  1.500          H  
ATOM   1697 1HD1 ILE A 107     -37.370 -38.878 -21.670  1.00  1.500          H  
ATOM   1698 2HD1 ILE A 107     -37.567 -38.523 -19.963  1.00  1.500          H  
ATOM   1699 3HD1 ILE A 107     -35.995 -38.927 -20.588  1.00  1.500          H  
ATOM   1700  N   THR A 108     -37.217 -42.648 -16.314  1.00  1.020          N  
ATOM   1701  CA  THR A 108     -36.778 -43.092 -15.001  1.00  1.150          C  
ATOM   1702  C   THR A 108     -37.142 -44.559 -14.753  1.00  1.230          C  
ATOM   1703  O   THR A 108     -36.416 -45.247 -14.047  1.00  1.580          O  
ATOM   1704  CB  THR A 108     -37.357 -42.187 -13.887  1.00  1.560          C  
ATOM   1705  OG1 THR A 108     -36.921 -40.825 -14.107  1.00  1.560          O  
ATOM   1706  CG2 THR A 108     -36.840 -42.645 -12.500  1.00  1.560          C  
ATOM   1707  H   THR A 108     -37.849 -41.851 -16.352  1.00  1.220          H  
ATOM   1708  HA  THR A 108     -35.701 -43.012 -14.957  1.00  1.380          H  
ATOM   1709  HB  THR A 108     -38.442 -42.223 -13.904  1.00  1.870          H  
ATOM   1710  HG1 THR A 108     -37.398 -40.469 -14.897  1.00  1.870          H  
ATOM   1711 1HG2 THR A 108     -37.237 -41.988 -11.741  1.00  1.870          H  
ATOM   1712 2HG2 THR A 108     -37.157 -43.662 -12.287  1.00  1.870          H  
ATOM   1713 3HG2 THR A 108     -35.751 -42.595 -12.484  1.00  1.870          H  
ATOM   1714  N   ALA A 109     -38.333 -44.986 -15.205  1.00  1.030          N  
ATOM   1715  CA  ALA A 109     -38.817 -46.363 -15.059  1.00  1.090          C  
ATOM   1716  C   ALA A 109     -38.065 -47.413 -15.845  1.00  1.070          C  
ATOM   1717  O   ALA A 109     -37.729 -48.476 -15.313  1.00  1.140          O  
ATOM   1718  CB  ALA A 109     -40.228 -46.485 -15.585  1.00  1.500          C  
ATOM   1719  H   ALA A 109     -38.927 -44.302 -15.677  1.00  1.240          H  
ATOM   1720  HA  ALA A 109     -38.771 -46.610 -14.001  1.00  1.310          H  
ATOM   1721 1HB  ALA A 109     -40.589 -47.475 -15.435  1.00  1.800          H  
ATOM   1722 2HB  ALA A 109     -40.809 -45.837 -15.109  1.00  1.800          H  
ATOM   1723 3HB  ALA A 109     -40.255 -46.255 -16.643  1.00  1.800          H  
ATOM   1724  N   GLN A 110     -37.845 -47.123 -17.132  1.00  1.010          N  
ATOM   1725  CA  GLN A 110     -37.230 -48.082 -18.035  1.00  1.040          C  
ATOM   1726  C   GLN A 110     -35.714 -48.070 -17.855  1.00  1.110          C  
ATOM   1727  O   GLN A 110     -35.087 -49.125 -17.823  1.00  1.160          O  
ATOM   1728  CB  GLN A 110     -37.719 -47.795 -19.459  1.00  1.440          C  
ATOM   1729  CG  GLN A 110     -37.327 -48.813 -20.524  1.00  1.440          C  
ATOM   1730  CD  GLN A 110     -38.028 -48.552 -21.900  1.00  1.440          C  
ATOM   1731  OE1 GLN A 110     -38.481 -47.431 -22.145  1.00  1.440          O  
ATOM   1732  NE2 GLN A 110     -38.134 -49.553 -22.783  1.00  1.440          N  
ATOM   1733  H   GLN A 110     -38.172 -46.220 -17.494  1.00  1.210          H  
ATOM   1734  HA  GLN A 110     -37.573 -49.077 -17.763  1.00  1.250          H  
ATOM   1735 1HB  GLN A 110     -38.798 -47.680 -19.459  1.00  1.730          H  
ATOM   1736 2HB  GLN A 110     -37.334 -46.863 -19.736  1.00  1.730          H  
ATOM   1737 1HG  GLN A 110     -36.300 -48.692 -20.651  1.00  1.730          H  
ATOM   1738 2HG  GLN A 110     -37.552 -49.822 -20.179  1.00  1.730          H  
ATOM   1739 1HE2 GLN A 110     -38.587 -49.395 -23.665  1.00  1.730          H  
ATOM   1740 2HE2 GLN A 110     -37.801 -50.493 -22.625  1.00  1.730          H  
ATOM   1741  N   ALA A 111     -35.111 -46.890 -17.765  1.00  1.160          N  
ATOM   1742  CA  ALA A 111     -33.698 -46.786 -17.464  1.00  1.330          C  
ATOM   1743  C   ALA A 111     -33.699 -46.935 -15.963  1.00  1.500          C  
ATOM   1744  O   ALA A 111     -34.748 -46.778 -15.372  1.00  2.280          O  
ATOM   1745  CB  ALA A 111     -33.091 -45.467 -17.930  1.00  1.790          C  
ATOM   1746  H   ALA A 111     -35.645 -46.023 -17.827  1.00  1.390          H  
ATOM   1747  HA  ALA A 111     -33.161 -47.624 -17.907  1.00  1.600          H  
ATOM   1748 1HB  ALA A 111     -32.048 -45.414 -17.632  1.00  2.150          H  
ATOM   1749 2HB  ALA A 111     -33.166 -45.388 -19.002  1.00  2.150          H  
ATOM   1750 3HB  ALA A 111     -33.632 -44.648 -17.478  1.00  2.150          H  
ATOM   1751  N   GLY A 112     -32.613 -47.269 -15.317  1.00  1.420          N  
ATOM   1752  CA  GLY A 112     -32.729 -47.321 -13.863  1.00  1.440          C  
ATOM   1753  C   GLY A 112     -32.607 -45.911 -13.348  1.00  1.430          C  
ATOM   1754  O   GLY A 112     -32.213 -45.014 -14.098  1.00  1.410          O  
ATOM   1755  H   GLY A 112     -31.752 -47.454 -15.800  1.00  1.700          H  
ATOM   1756 1HA  GLY A 112     -33.682 -47.761 -13.559  1.00  1.730          H  
ATOM   1757 2HA  GLY A 112     -31.935 -47.937 -13.447  1.00  1.730          H  
ATOM   1758  N   ILE A 113     -32.827 -45.697 -12.066  1.00  1.480          N  
ATOM   1759  CA  ILE A 113     -32.662 -44.364 -11.506  1.00  1.510          C  
ATOM   1760  C   ILE A 113     -31.211 -43.950 -11.714  1.00  1.580          C  
ATOM   1761  O   ILE A 113     -30.929 -42.811 -12.086  1.00  1.550          O  
ATOM   1762  CB  ILE A 113     -33.023 -44.328 -10.021  1.00  2.100          C  
ATOM   1763  CG1 ILE A 113     -34.517 -44.574  -9.836  1.00  2.100          C  
ATOM   1764  CG2 ILE A 113     -32.614 -43.004  -9.425  1.00  2.100          C  
ATOM   1765  CD1 ILE A 113     -34.913 -44.901  -8.397  1.00  2.100          C  
ATOM   1766  H   ILE A 113     -33.192 -46.469 -11.500  1.00  1.780          H  
ATOM   1767  HA  ILE A 113     -33.310 -43.668 -12.046  1.00  1.810          H  
ATOM   1768  HB  ILE A 113     -32.516 -45.076  -9.536  1.00  2.520          H  
ATOM   1769 1HG1 ILE A 113     -35.052 -43.686 -10.156  1.00  2.520          H  
ATOM   1770 2HG1 ILE A 113     -34.817 -45.385 -10.472  1.00  2.520          H  
ATOM   1771 1HG2 ILE A 113     -32.841 -42.968  -8.370  1.00  2.520          H  
ATOM   1772 2HG2 ILE A 113     -31.551 -42.874  -9.551  1.00  2.520          H  
ATOM   1773 3HG2 ILE A 113     -33.139 -42.191  -9.936  1.00  2.520          H  
ATOM   1774 1HD1 ILE A 113     -35.973 -45.074  -8.330  1.00  2.520          H  
ATOM   1775 2HD1 ILE A 113     -34.396 -45.804  -8.057  1.00  2.520          H  
ATOM   1776 3HD1 ILE A 113     -34.658 -44.092  -7.762  1.00  2.520          H  
ATOM   1777  N   VAL A 114     -30.278 -44.878 -11.465  1.00  1.670          N  
ATOM   1778  CA  VAL A 114     -28.871 -44.544 -11.611  1.00  1.730          C  
ATOM   1779  C   VAL A 114     -28.536 -44.202 -13.058  1.00  1.660          C  
ATOM   1780  O   VAL A 114     -27.834 -43.223 -13.326  1.00  1.660          O  
ATOM   1781  CB  VAL A 114     -27.990 -45.701 -11.123  1.00  2.400          C  
ATOM   1782  CG1 VAL A 114     -26.506 -45.421 -11.451  1.00  2.400          C  
ATOM   1783  CG2 VAL A 114     -28.216 -45.871  -9.623  1.00  2.400          C  
ATOM   1784  H   VAL A 114     -30.559 -45.831 -11.209  1.00  2.000          H  
ATOM   1785  HA  VAL A 114     -28.664 -43.675 -10.999  1.00  2.080          H  
ATOM   1786  HB  VAL A 114     -28.275 -46.621 -11.638  1.00  2.880          H  
ATOM   1787 1HG1 VAL A 114     -25.898 -46.251 -11.096  1.00  2.880          H  
ATOM   1788 2HG1 VAL A 114     -26.358 -45.313 -12.524  1.00  2.880          H  
ATOM   1789 3HG1 VAL A 114     -26.193 -44.503 -10.952  1.00  2.880          H  
ATOM   1790 1HG2 VAL A 114     -27.612 -46.698  -9.250  1.00  2.880          H  
ATOM   1791 2HG2 VAL A 114     -27.938 -44.956  -9.106  1.00  2.880          H  
ATOM   1792 3HG2 VAL A 114     -29.266 -46.083  -9.443  1.00  2.880          H  
ATOM   1793  N   LEU A 115     -29.025 -45.011 -13.993  1.00  1.620          N  
ATOM   1794  CA  LEU A 115     -28.744 -44.783 -15.400  1.00  1.580          C  
ATOM   1795  C   LEU A 115     -29.419 -43.515 -15.896  1.00  1.480          C  
ATOM   1796  O   LEU A 115     -28.876 -42.837 -16.768  1.00  1.470          O  
ATOM   1797  CB  LEU A 115     -29.167 -45.998 -16.228  1.00  2.230          C  
ATOM   1798  CG  LEU A 115     -28.085 -47.138 -16.424  1.00  2.230          C  
ATOM   1799  CD1 LEU A 115     -26.945 -46.650 -17.335  1.00  2.230          C  
ATOM   1800  CD2 LEU A 115     -27.526 -47.577 -15.041  1.00  2.230          C  
ATOM   1801  H   LEU A 115     -29.573 -45.804 -13.701  1.00  1.940          H  
ATOM   1802  HA  LEU A 115     -27.681 -44.638 -15.506  1.00  1.900          H  
ATOM   1803 1HB  LEU A 115     -30.019 -46.440 -15.741  1.00  2.670          H  
ATOM   1804 2HB  LEU A 115     -29.475 -45.652 -17.216  1.00  2.670          H  
ATOM   1805  HG  LEU A 115     -28.555 -47.991 -16.909  1.00  2.670          H  
ATOM   1806 1HD1 LEU A 115     -26.225 -47.456 -17.473  1.00  2.670          H  
ATOM   1807 2HD1 LEU A 115     -27.348 -46.369 -18.290  1.00  2.670          H  
ATOM   1808 3HD1 LEU A 115     -26.436 -45.801 -16.909  1.00  2.670          H  
ATOM   1809 1HD2 LEU A 115     -26.800 -48.378 -15.187  1.00  2.670          H  
ATOM   1810 2HD2 LEU A 115     -27.034 -46.747 -14.546  1.00  2.670          H  
ATOM   1811 3HD2 LEU A 115     -28.340 -47.940 -14.414  1.00  2.670          H  
ATOM   1812  N   THR A 116     -30.586 -43.191 -15.353  1.00  1.420          N  
ATOM   1813  CA  THR A 116     -31.290 -41.978 -15.718  1.00  1.340          C  
ATOM   1814  C   THR A 116     -30.455 -40.792 -15.279  1.00  1.380          C  
ATOM   1815  O   THR A 116     -30.278 -39.834 -16.040  1.00  1.330          O  
ATOM   1816  CB  THR A 116     -32.691 -41.922 -15.116  1.00  1.910          C  
ATOM   1817  OG1 THR A 116     -33.427 -43.032 -15.599  1.00  1.910          O  
ATOM   1818  CG2 THR A 116     -33.370 -40.643 -15.572  1.00  1.910          C  
ATOM   1819  H   THR A 116     -31.013 -43.817 -14.679  1.00  1.700          H  
ATOM   1820  HA  THR A 116     -31.394 -41.947 -16.799  1.00  1.610          H  
ATOM   1821  HB  THR A 116     -32.651 -41.962 -14.025  1.00  2.290          H  
ATOM   1822  HG1 THR A 116     -33.134 -43.845 -15.126  1.00  2.290          H  
ATOM   1823 1HG2 THR A 116     -34.382 -40.613 -15.185  1.00  2.290          H  
ATOM   1824 2HG2 THR A 116     -32.822 -39.782 -15.208  1.00  2.290          H  
ATOM   1825 3HG2 THR A 116     -33.393 -40.617 -16.647  1.00  2.290          H  
ATOM   1826  N   TRP A 117     -29.906 -40.854 -14.054  1.00  1.470          N  
ATOM   1827  CA  TRP A 117     -29.045 -39.787 -13.581  1.00  1.520          C  
ATOM   1828  C   TRP A 117     -27.891 -39.642 -14.561  1.00  1.550          C  
ATOM   1829  O   TRP A 117     -27.549 -38.526 -14.919  1.00  1.540          O  
ATOM   1830  CB  TRP A 117     -28.507 -40.074 -12.180  1.00  2.110          C  
ATOM   1831  CG  TRP A 117     -29.520 -39.956 -11.073  1.00  2.110          C  
ATOM   1832  CD1 TRP A 117     -30.661 -39.202 -11.054  1.00  2.110          C  
ATOM   1833  CD2 TRP A 117     -29.479 -40.649  -9.800  1.00  2.110          C  
ATOM   1834  NE1 TRP A 117     -31.306 -39.366  -9.870  1.00  2.110          N  
ATOM   1835  CE2 TRP A 117     -30.599 -40.249  -9.086  1.00  2.110          C  
ATOM   1836  CE3 TRP A 117     -28.589 -41.568  -9.221  1.00  2.110          C  
ATOM   1837  CZ2 TRP A 117     -30.863 -40.733  -7.802  1.00  2.110          C  
ATOM   1838  CZ3 TRP A 117     -28.856 -42.057  -7.953  1.00  2.110          C  
ATOM   1839  CH2 TRP A 117     -29.964 -41.649  -7.260  1.00  2.110          C  
ATOM   1840  H   TRP A 117     -30.135 -41.638 -13.432  1.00  1.760          H  
ATOM   1841  HA  TRP A 117     -29.602 -38.855 -13.572  1.00  1.820          H  
ATOM   1842 1HB  TRP A 117     -28.103 -41.076 -12.152  1.00  2.530          H  
ATOM   1843 2HB  TRP A 117     -27.689 -39.391 -11.964  1.00  2.530          H  
ATOM   1844  HD1 TRP A 117     -31.011 -38.556 -11.856  1.00  2.530          H  
ATOM   1845  HE1 TRP A 117     -32.171 -38.910  -9.619  1.00  2.530          H  
ATOM   1846  HE3 TRP A 117     -27.704 -41.894  -9.762  1.00  2.530          H  
ATOM   1847  HZ2 TRP A 117     -31.734 -40.431  -7.236  1.00  2.530          H  
ATOM   1848  HZ3 TRP A 117     -28.159 -42.772  -7.520  1.00  2.530          H  
ATOM   1849  HH2 TRP A 117     -30.144 -42.049  -6.265  1.00  2.530          H  
ATOM   1850  N   ILE A 118     -27.333 -40.762 -15.045  1.00  1.580          N  
ATOM   1851  CA  ILE A 118     -26.258 -40.725 -16.039  1.00  1.630          C  
ATOM   1852  C   ILE A 118     -26.728 -40.056 -17.348  1.00  1.540          C  
ATOM   1853  O   ILE A 118     -25.998 -39.226 -17.893  1.00  1.560          O  
ATOM   1854  CB  ILE A 118     -25.679 -42.135 -16.314  1.00  2.260          C  
ATOM   1855  CG1 ILE A 118     -24.918 -42.623 -15.036  1.00  2.260          C  
ATOM   1856  CG2 ILE A 118     -24.762 -42.105 -17.566  1.00  2.260          C  
ATOM   1857  CD1 ILE A 118     -24.546 -44.110 -15.010  1.00  2.260          C  
ATOM   1858  H   ILE A 118     -27.642 -41.660 -14.658  1.00  1.900          H  
ATOM   1859  HA  ILE A 118     -25.449 -40.125 -15.632  1.00  1.960          H  
ATOM   1860  HB  ILE A 118     -26.477 -42.826 -16.493  1.00  2.710          H  
ATOM   1861 1HG1 ILE A 118     -24.003 -42.042 -14.945  1.00  2.710          H  
ATOM   1862 2HG1 ILE A 118     -25.540 -42.418 -14.166  1.00  2.710          H  
ATOM   1863 1HG2 ILE A 118     -24.364 -43.095 -17.758  1.00  2.710          H  
ATOM   1864 2HG2 ILE A 118     -25.321 -41.785 -18.440  1.00  2.710          H  
ATOM   1865 3HG2 ILE A 118     -23.939 -41.409 -17.396  1.00  2.710          H  
ATOM   1866 1HD1 ILE A 118     -24.028 -44.331 -14.079  1.00  2.710          H  
ATOM   1867 2HD1 ILE A 118     -25.442 -44.709 -15.062  1.00  2.710          H  
ATOM   1868 3HD1 ILE A 118     -23.900 -44.355 -15.844  1.00  2.710          H  
ATOM   1869  N   ILE A 119     -27.930 -40.393 -17.854  1.00  1.450          N  
ATOM   1870  CA  ILE A 119     -28.462 -39.773 -19.086  1.00  1.390          C  
ATOM   1871  C   ILE A 119     -28.553 -38.262 -18.933  1.00  1.360          C  
ATOM   1872  O   ILE A 119     -28.168 -37.511 -19.850  1.00  1.360          O  
ATOM   1873  CB  ILE A 119     -29.887 -40.321 -19.462  1.00  1.970          C  
ATOM   1874  CG1 ILE A 119     -29.783 -41.792 -19.923  1.00  1.970          C  
ATOM   1875  CG2 ILE A 119     -30.614 -39.417 -20.500  1.00  1.970          C  
ATOM   1876  CD1 ILE A 119     -31.098 -42.560 -20.077  1.00  1.970          C  
ATOM   1877  H   ILE A 119     -28.451 -41.138 -17.382  1.00  1.740          H  
ATOM   1878  HA  ILE A 119     -27.778 -39.993 -19.903  1.00  1.670          H  
ATOM   1879  HB  ILE A 119     -30.490 -40.331 -18.557  1.00  2.360          H  
ATOM   1880 1HG1 ILE A 119     -29.269 -41.818 -20.879  1.00  2.360          H  
ATOM   1881 2HG1 ILE A 119     -29.196 -42.314 -19.193  1.00  2.360          H  
ATOM   1882 1HG2 ILE A 119     -31.605 -39.804 -20.698  1.00  2.360          H  
ATOM   1883 2HG2 ILE A 119     -30.714 -38.413 -20.107  1.00  2.360          H  
ATOM   1884 3HG2 ILE A 119     -30.066 -39.377 -21.416  1.00  2.360          H  
ATOM   1885 1HD1 ILE A 119     -30.876 -43.582 -20.392  1.00  2.360          H  
ATOM   1886 2HD1 ILE A 119     -31.631 -42.583 -19.127  1.00  2.360          H  
ATOM   1887 3HD1 ILE A 119     -31.717 -42.087 -20.827  1.00  2.360          H  
ATOM   1888  N   ILE A 120     -29.080 -37.828 -17.786  1.00  1.360          N  
ATOM   1889  CA  ILE A 120     -29.230 -36.420 -17.475  1.00  1.340          C  
ATOM   1890  C   ILE A 120     -27.875 -35.755 -17.316  1.00  1.460          C  
ATOM   1891  O   ILE A 120     -27.663 -34.702 -17.903  1.00  1.460          O  
ATOM   1892  CB  ILE A 120     -30.023 -36.206 -16.163  1.00  1.880          C  
ATOM   1893  CG1 ILE A 120     -31.485 -36.677 -16.342  1.00  1.880          C  
ATOM   1894  CG2 ILE A 120     -29.991 -34.660 -15.782  1.00  1.880          C  
ATOM   1895  CD1 ILE A 120     -32.257 -36.835 -15.042  1.00  1.880          C  
ATOM   1896  H   ILE A 120     -29.401 -38.531 -17.112  1.00  1.630          H  
ATOM   1897  HA  ILE A 120     -29.761 -35.940 -18.291  1.00  1.610          H  
ATOM   1898  HB  ILE A 120     -29.580 -36.800 -15.368  1.00  2.260          H  
ATOM   1899 1HG1 ILE A 120     -32.001 -35.953 -16.935  1.00  2.260          H  
ATOM   1900 2HG1 ILE A 120     -31.491 -37.630 -16.871  1.00  2.260          H  
ATOM   1901 1HG2 ILE A 120     -30.544 -34.493 -14.874  1.00  2.260          H  
ATOM   1902 2HG2 ILE A 120     -28.968 -34.316 -15.628  1.00  2.260          H  
ATOM   1903 3HG2 ILE A 120     -30.442 -34.078 -16.587  1.00  2.260          H  
ATOM   1904 1HD1 ILE A 120     -33.272 -37.155 -15.265  1.00  2.260          H  
ATOM   1905 2HD1 ILE A 120     -31.769 -37.587 -14.422  1.00  2.260          H  
ATOM   1906 3HD1 ILE A 120     -32.293 -35.912 -14.508  1.00  2.260          H  
ATOM   1907  N   LEU A 121     -26.967 -36.351 -16.527  1.00  1.580          N  
ATOM   1908  CA  LEU A 121     -25.649 -35.785 -16.272  1.00  1.720          C  
ATOM   1909  C   LEU A 121     -24.845 -35.648 -17.553  1.00  1.750          C  
ATOM   1910  O   LEU A 121     -24.169 -34.635 -17.758  1.00  1.810          O  
ATOM   1911  CB  LEU A 121     -24.895 -36.641 -15.252  1.00  2.350          C  
ATOM   1912  CG  LEU A 121     -25.427 -36.594 -13.783  1.00  2.350          C  
ATOM   1913  CD1 LEU A 121     -24.752 -37.683 -12.983  1.00  2.350          C  
ATOM   1914  CD2 LEU A 121     -25.155 -35.221 -13.157  1.00  2.350          C  
ATOM   1915  H   LEU A 121     -27.211 -37.223 -16.067  1.00  1.900          H  
ATOM   1916  HA  LEU A 121     -25.784 -34.814 -15.838  1.00  2.060          H  
ATOM   1917 1HB  LEU A 121     -24.945 -37.677 -15.584  1.00  2.820          H  
ATOM   1918 2HB  LEU A 121     -23.852 -36.334 -15.245  1.00  2.820          H  
ATOM   1919  HG  LEU A 121     -26.479 -36.773 -13.772  1.00  2.820          H  
ATOM   1920 1HD1 LEU A 121     -25.129 -37.668 -11.961  1.00  2.820          H  
ATOM   1921 2HD1 LEU A 121     -24.973 -38.652 -13.434  1.00  2.820          H  
ATOM   1922 3HD1 LEU A 121     -23.675 -37.522 -12.975  1.00  2.820          H  
ATOM   1923 1HD2 LEU A 121     -25.526 -35.224 -12.133  1.00  2.820          H  
ATOM   1924 2HD2 LEU A 121     -24.084 -35.030 -13.151  1.00  2.820          H  
ATOM   1925 3HD2 LEU A 121     -25.656 -34.436 -13.708  1.00  2.820          H  
ATOM   1926  N   LEU A 122     -24.938 -36.633 -18.439  1.00  1.720          N  
ATOM   1927  CA  LEU A 122     -24.255 -36.568 -19.715  1.00  1.760          C  
ATOM   1928  C   LEU A 122     -24.815 -35.431 -20.568  1.00  1.690          C  
ATOM   1929  O   LEU A 122     -24.054 -34.643 -21.148  1.00  1.740          O  
ATOM   1930  CB  LEU A 122     -24.379 -37.927 -20.425  1.00  2.450          C  
ATOM   1931  CG  LEU A 122     -23.796 -38.056 -21.862  1.00  2.450          C  
ATOM   1932  CD1 LEU A 122     -22.304 -37.733 -21.874  1.00  2.450          C  
ATOM   1933  CD2 LEU A 122     -24.028 -39.502 -22.367  1.00  2.450          C  
ATOM   1934  H   LEU A 122     -25.470 -37.478 -18.212  1.00  2.060          H  
ATOM   1935  HA  LEU A 122     -23.205 -36.369 -19.518  1.00  2.110          H  
ATOM   1936 1HB  LEU A 122     -23.888 -38.674 -19.803  1.00  2.940          H  
ATOM   1937 2HB  LEU A 122     -25.433 -38.186 -20.463  1.00  2.940          H  
ATOM   1938  HG  LEU A 122     -24.307 -37.360 -22.519  1.00  2.940          H  
ATOM   1939 1HD1 LEU A 122     -21.930 -37.840 -22.888  1.00  2.940          H  
ATOM   1940 2HD1 LEU A 122     -22.131 -36.710 -21.538  1.00  2.940          H  
ATOM   1941 3HD1 LEU A 122     -21.775 -38.424 -21.220  1.00  2.940          H  
ATOM   1942 1HD2 LEU A 122     -23.637 -39.601 -23.380  1.00  2.940          H  
ATOM   1943 2HD2 LEU A 122     -23.513 -40.203 -21.710  1.00  2.940          H  
ATOM   1944 3HD2 LEU A 122     -25.083 -39.733 -22.370  1.00  2.940          H  
ATOM   1945  N   SER A 123     -26.142 -35.330 -20.638  1.00  1.570          N  
ATOM   1946  CA  SER A 123     -26.781 -34.300 -21.433  1.00  1.490          C  
ATOM   1947  C   SER A 123     -26.450 -32.899 -20.926  1.00  1.510          C  
ATOM   1948  O   SER A 123     -26.183 -31.986 -21.729  1.00  1.520          O  
ATOM   1949  CB  SER A 123     -28.265 -34.490 -21.365  1.00  2.120          C  
ATOM   1950  OG  SER A 123     -28.644 -35.703 -21.934  1.00  2.120          O  
ATOM   1951  H   SER A 123     -26.737 -36.015 -20.166  1.00  1.880          H  
ATOM   1952  HA  SER A 123     -26.440 -34.393 -22.463  1.00  1.790          H  
ATOM   1953 1HB  SER A 123     -28.576 -34.455 -20.325  1.00  2.540          H  
ATOM   1954 2HB  SER A 123     -28.750 -33.677 -21.886  1.00  2.540          H  
ATOM   1955  HG  SER A 123     -28.455 -36.391 -21.250  1.00  2.540          H  
ATOM   1956  N   VAL A 124     -26.443 -32.723 -19.595  1.00  1.550          N  
ATOM   1957  CA  VAL A 124     -26.137 -31.420 -19.030  1.00  1.580          C  
ATOM   1958  C   VAL A 124     -24.645 -31.113 -19.143  1.00  1.710          C  
ATOM   1959  O   VAL A 124     -24.284 -29.947 -19.231  1.00  1.740          O  
ATOM   1960  CB  VAL A 124     -26.657 -31.248 -17.598  1.00  2.200          C  
ATOM   1961  CG1 VAL A 124     -28.207 -31.443 -17.612  1.00  2.200          C  
ATOM   1962  CG2 VAL A 124     -25.973 -32.181 -16.695  1.00  2.200          C  
ATOM   1963  H   VAL A 124     -26.702 -33.507 -18.989  1.00  1.860          H  
ATOM   1964  HA  VAL A 124     -26.684 -30.691 -19.611  1.00  1.900          H  
ATOM   1965  HB  VAL A 124     -26.465 -30.232 -17.262  1.00  2.640          H  
ATOM   1966 1HG1 VAL A 124     -28.604 -31.305 -16.622  1.00  2.640          H  
ATOM   1967 2HG1 VAL A 124     -28.651 -30.709 -18.281  1.00  2.640          H  
ATOM   1968 3HG1 VAL A 124     -28.458 -32.433 -17.956  1.00  2.640          H  
ATOM   1969 1HG2 VAL A 124     -26.336 -32.071 -15.701  1.00  2.640          H  
ATOM   1970 2HG2 VAL A 124     -26.173 -33.127 -17.042  1.00  2.640          H  
ATOM   1971 3HG2 VAL A 124     -24.902 -32.011 -16.693  1.00  2.640          H  
ATOM   1972  N   THR A 125     -23.769 -32.132 -19.149  1.00  1.780          N  
ATOM   1973  CA  THR A 125     -22.339 -31.899 -19.357  1.00  1.900          C  
ATOM   1974  C   THR A 125     -22.141 -31.237 -20.714  1.00  1.900          C  
ATOM   1975  O   THR A 125     -21.428 -30.233 -20.828  1.00  1.970          O  
ATOM   1976  CB  THR A 125     -21.506 -33.206 -19.302  1.00  2.610          C  
ATOM   1977  OG1 THR A 125     -21.617 -33.796 -17.998  1.00  2.610          O  
ATOM   1978  CG2 THR A 125     -20.018 -32.911 -19.610  1.00  2.610          C  
ATOM   1979  H   THR A 125     -24.097 -33.084 -18.968  1.00  2.140          H  
ATOM   1980  HA  THR A 125     -21.977 -31.221 -18.584  1.00  2.280          H  
ATOM   1981  HB  THR A 125     -21.887 -33.910 -20.037  1.00  3.130          H  
ATOM   1982  HG1 THR A 125     -22.530 -34.125 -17.866  1.00  3.130          H  
ATOM   1983 1HG2 THR A 125     -19.452 -33.839 -19.566  1.00  3.130          H  
ATOM   1984 2HG2 THR A 125     -19.916 -32.480 -20.605  1.00  3.130          H  
ATOM   1985 3HG2 THR A 125     -19.626 -32.212 -18.875  1.00  3.130          H  
ATOM   1986  N   VAL A 126     -22.809 -31.778 -21.743  1.00  1.830          N  
ATOM   1987  CA  VAL A 126     -22.715 -31.207 -23.080  1.00  1.840          C  
ATOM   1988  C   VAL A 126     -23.265 -29.799 -23.085  1.00  1.790          C  
ATOM   1989  O   VAL A 126     -22.644 -28.884 -23.638  1.00  1.860          O  
ATOM   1990  CB  VAL A 126     -23.522 -32.034 -24.107  1.00  2.570          C  
ATOM   1991  CG1 VAL A 126     -23.599 -31.317 -25.494  1.00  2.570          C  
ATOM   1992  CG2 VAL A 126     -22.885 -33.331 -24.270  1.00  2.570          C  
ATOM   1993  H   VAL A 126     -23.354 -32.632 -21.570  1.00  2.200          H  
ATOM   1994  HA  VAL A 126     -21.666 -31.183 -23.377  1.00  2.210          H  
ATOM   1995  HB  VAL A 126     -24.540 -32.170 -23.739  1.00  3.090          H  
ATOM   1996 1HG1 VAL A 126     -24.168 -31.933 -26.187  1.00  3.090          H  
ATOM   1997 2HG1 VAL A 126     -24.089 -30.346 -25.404  1.00  3.090          H  
ATOM   1998 3HG1 VAL A 126     -22.591 -31.173 -25.884  1.00  3.090          H  
ATOM   1999 1HG2 VAL A 126     -23.460 -33.888 -24.970  1.00  3.090          H  
ATOM   2000 2HG2 VAL A 126     -21.877 -33.184 -24.647  1.00  3.090          H  
ATOM   2001 3HG2 VAL A 126     -22.848 -33.856 -23.317  1.00  3.090          H  
ATOM   2002  N   THR A 127     -24.434 -29.629 -22.473  1.00  1.660          N  
ATOM   2003  CA  THR A 127     -25.127 -28.357 -22.409  1.00  1.570          C  
ATOM   2004  C   THR A 127     -24.257 -27.299 -21.723  1.00  1.700          C  
ATOM   2005  O   THR A 127     -24.146 -26.173 -22.211  1.00  1.760          O  
ATOM   2006  CB  THR A 127     -26.443 -28.530 -21.630  1.00  2.230          C  
ATOM   2007  OG1 THR A 127     -27.267 -29.509 -22.283  1.00  2.230          O  
ATOM   2008  CG2 THR A 127     -27.194 -27.248 -21.583  1.00  2.230          C  
ATOM   2009  H   THR A 127     -24.894 -30.442 -22.063  1.00  1.990          H  
ATOM   2010  HA  THR A 127     -25.350 -28.026 -23.423  1.00  1.880          H  
ATOM   2011  HB  THR A 127     -26.229 -28.834 -20.628  1.00  2.680          H  
ATOM   2012  HG1 THR A 127     -26.849 -30.396 -22.224  1.00  2.680          H  
ATOM   2013 1HG2 THR A 127     -28.119 -27.389 -21.028  1.00  2.680          H  
ATOM   2014 2HG2 THR A 127     -26.585 -26.512 -21.093  1.00  2.680          H  
ATOM   2015 3HG2 THR A 127     -27.425 -26.923 -22.597  1.00  2.680          H  
ATOM   2016  N   SER A 128     -23.639 -27.666 -20.598  1.00  1.790          N  
ATOM   2017  CA  SER A 128     -22.777 -26.799 -19.810  1.00  1.930          C  
ATOM   2018  C   SER A 128     -21.562 -26.352 -20.548  1.00  2.040          C  
ATOM   2019  O   SER A 128     -21.270 -25.152 -20.564  1.00  2.100          O  
ATOM   2020  CB  SER A 128     -22.384 -27.480 -18.518  1.00  2.650          C  
ATOM   2021  OG  SER A 128     -21.549 -26.657 -17.750  1.00  2.650          O  
ATOM   2022  H   SER A 128     -23.801 -28.601 -20.244  1.00  2.150          H  
ATOM   2023  HA  SER A 128     -23.292 -25.900 -19.590  1.00  2.320          H  
ATOM   2024 1HB  SER A 128     -23.282 -27.725 -17.954  1.00  3.180          H  
ATOM   2025 2HB  SER A 128     -21.874 -28.418 -18.742  1.00  3.180          H  
ATOM   2026  HG  SER A 128     -21.421 -27.122 -16.922  1.00  3.180          H  
ATOM   2027  N   ILE A 129     -20.859 -27.277 -21.192  1.00  2.080          N  
ATOM   2028  CA  ILE A 129     -19.678 -26.873 -21.919  1.00  2.190          C  
ATOM   2029  C   ILE A 129     -20.106 -25.976 -23.055  1.00  2.140          C  
ATOM   2030  O   ILE A 129     -19.442 -24.977 -23.345  1.00  2.250          O  
ATOM   2031  CB  ILE A 129     -18.846 -28.034 -22.432  1.00  3.020          C  
ATOM   2032  CG1 ILE A 129     -18.269 -28.785 -21.223  1.00  3.020          C  
ATOM   2033  CG2 ILE A 129     -17.693 -27.420 -23.300  1.00  3.020          C  
ATOM   2034  CD1 ILE A 129     -17.686 -30.118 -21.542  1.00  3.020          C  
ATOM   2035  H   ILE A 129     -21.140 -28.265 -21.145  1.00  2.500          H  
ATOM   2036  HA  ILE A 129     -19.046 -26.292 -21.253  1.00  2.630          H  
ATOM   2037  HB  ILE A 129     -19.456 -28.731 -23.012  1.00  3.630          H  
ATOM   2038 1HG1 ILE A 129     -17.500 -28.171 -20.760  1.00  3.630          H  
ATOM   2039 2HG1 ILE A 129     -19.072 -28.938 -20.500  1.00  3.630          H  
ATOM   2040 1HG2 ILE A 129     -17.053 -28.178 -23.656  1.00  3.630          H  
ATOM   2041 2HG2 ILE A 129     -18.092 -26.883 -24.159  1.00  3.630          H  
ATOM   2042 3HG2 ILE A 129     -17.108 -26.728 -22.692  1.00  3.630          H  
ATOM   2043 1HD1 ILE A 129     -17.332 -30.563 -20.619  1.00  3.630          H  
ATOM   2044 2HD1 ILE A 129     -18.452 -30.758 -21.979  1.00  3.630          H  
ATOM   2045 3HD1 ILE A 129     -16.863 -30.009 -22.232  1.00  3.630          H  
ATOM   2046  N   THR A 130     -21.184 -26.357 -23.746  1.00  2.020          N  
ATOM   2047  CA  THR A 130     -21.684 -25.565 -24.847  1.00  1.970          C  
ATOM   2048  C   THR A 130     -21.953 -24.160 -24.319  1.00  1.980          C  
ATOM   2049  O   THR A 130     -21.548 -23.184 -24.950  1.00  2.030          O  
ATOM   2050  CB  THR A 130     -22.945 -26.213 -25.462  1.00  2.780          C  
ATOM   2051  OG1 THR A 130     -22.607 -27.536 -25.924  1.00  2.780          O  
ATOM   2052  CG2 THR A 130     -23.441 -25.392 -26.644  1.00  2.780          C  
ATOM   2053  H   THR A 130     -21.680 -27.215 -23.506  1.00  2.420          H  
ATOM   2054  HA  THR A 130     -20.926 -25.497 -25.617  1.00  2.360          H  
ATOM   2055  HB  THR A 130     -23.727 -26.281 -24.715  1.00  3.330          H  
ATOM   2056  HG1 THR A 130     -22.480 -28.106 -25.137  1.00  3.330          H  
ATOM   2057 1HG2 THR A 130     -24.316 -25.865 -27.060  1.00  3.330          H  
ATOM   2058 2HG2 THR A 130     -23.693 -24.405 -26.308  1.00  3.330          H  
ATOM   2059 3HG2 THR A 130     -22.659 -25.333 -27.404  1.00  3.330          H  
ATOM   2060  N   GLY A 131     -22.593 -24.049 -23.146  1.00  1.940          N  
ATOM   2061  CA  GLY A 131     -22.853 -22.769 -22.516  1.00  1.960          C  
ATOM   2062  C   GLY A 131     -21.566 -21.993 -22.252  1.00  2.090          C  
ATOM   2063  O   GLY A 131     -21.531 -20.785 -22.492  1.00  2.120          O  
ATOM   2064  H   GLY A 131     -22.949 -24.890 -22.693  1.00  2.330          H  
ATOM   2065 1HA  GLY A 131     -23.508 -22.177 -23.147  1.00  2.350          H  
ATOM   2066 2HA  GLY A 131     -23.375 -22.942 -21.573  1.00  2.350          H  
ATOM   2067  N   LEU A 132     -20.494 -22.664 -21.795  1.00  2.140          N  
ATOM   2068  CA  LEU A 132     -19.217 -21.976 -21.564  1.00  2.260          C  
ATOM   2069  C   LEU A 132     -18.635 -21.437 -22.879  1.00  2.240          C  
ATOM   2070  O   LEU A 132     -18.091 -20.329 -22.905  1.00  2.250          O  
ATOM   2071  CB  LEU A 132     -18.172 -22.913 -20.930  1.00  3.120          C  
ATOM   2072  CG  LEU A 132     -18.420 -23.416 -19.479  1.00  3.120          C  
ATOM   2073  CD1 LEU A 132     -17.341 -24.449 -19.135  1.00  3.120          C  
ATOM   2074  CD2 LEU A 132     -18.391 -22.266 -18.494  1.00  3.120          C  
ATOM   2075  H   LEU A 132     -20.613 -23.651 -21.541  1.00  2.570          H  
ATOM   2076  HA  LEU A 132     -19.398 -21.133 -20.906  1.00  2.710          H  
ATOM   2077 1HB  LEU A 132     -18.085 -23.791 -21.563  1.00  3.740          H  
ATOM   2078 2HB  LEU A 132     -17.210 -22.402 -20.936  1.00  3.740          H  
ATOM   2079  HG  LEU A 132     -19.390 -23.906 -19.427  1.00  3.740          H  
ATOM   2080 1HD1 LEU A 132     -17.511 -24.829 -18.128  1.00  3.740          H  
ATOM   2081 2HD1 LEU A 132     -17.381 -25.276 -19.841  1.00  3.740          H  
ATOM   2082 3HD1 LEU A 132     -16.356 -23.978 -19.183  1.00  3.740          H  
ATOM   2083 1HD2 LEU A 132     -18.564 -22.650 -17.490  1.00  3.740          H  
ATOM   2084 2HD2 LEU A 132     -17.419 -21.774 -18.528  1.00  3.740          H  
ATOM   2085 3HD2 LEU A 132     -19.164 -21.564 -18.737  1.00  3.740          H  
ATOM   2086  N   SER A 133     -18.751 -22.209 -23.966  1.00  2.220          N  
ATOM   2087  CA  SER A 133     -18.281 -21.786 -25.288  1.00  2.230          C  
ATOM   2088  C   SER A 133     -19.111 -20.602 -25.810  1.00  2.130          C  
ATOM   2089  O   SER A 133     -18.553 -19.616 -26.306  1.00  2.160          O  
ATOM   2090  CB  SER A 133     -18.337 -22.959 -26.245  1.00  3.120          C  
ATOM   2091  OG  SER A 133     -17.392 -23.950 -25.917  1.00  3.120          O  
ATOM   2092  H   SER A 133     -19.145 -23.153 -23.860  1.00  2.660          H  
ATOM   2093  HA  SER A 133     -17.244 -21.467 -25.199  1.00  2.680          H  
ATOM   2094 1HB  SER A 133     -19.332 -23.393 -26.199  1.00  3.740          H  
ATOM   2095 2HB  SER A 133     -18.188 -22.635 -27.245  1.00  3.740          H  
ATOM   2096  HG  SER A 133     -17.750 -24.768 -26.292  1.00  3.740          H  
ATOM   2097  N   ILE A 134     -20.439 -20.656 -25.615  1.00  2.010          N  
ATOM   2098  CA  ILE A 134     -21.343 -19.576 -26.013  1.00  1.920          C  
ATOM   2099  C   ILE A 134     -20.972 -18.331 -25.239  1.00  1.920          C  
ATOM   2100  O   ILE A 134     -20.926 -17.236 -25.807  1.00  1.880          O  
ATOM   2101  CB  ILE A 134     -22.828 -19.925 -25.744  1.00  2.720          C  
ATOM   2102  CG1 ILE A 134     -23.280 -21.065 -26.687  1.00  2.720          C  
ATOM   2103  CG2 ILE A 134     -23.736 -18.638 -25.927  1.00  2.720          C  
ATOM   2104  CD1 ILE A 134     -24.592 -21.723 -26.281  1.00  2.720          C  
ATOM   2105  H   ILE A 134     -20.830 -21.511 -25.209  1.00  2.410          H  
ATOM   2106  HA  ILE A 134     -21.210 -19.379 -27.077  1.00  2.300          H  
ATOM   2107  HB  ILE A 134     -22.929 -20.290 -24.724  1.00  3.270          H  
ATOM   2108 1HG1 ILE A 134     -23.398 -20.650 -27.687  1.00  3.270          H  
ATOM   2109 2HG1 ILE A 134     -22.509 -21.823 -26.729  1.00  3.270          H  
ATOM   2110 1HG2 ILE A 134     -24.772 -18.879 -25.725  1.00  3.270          H  
ATOM   2111 2HG2 ILE A 134     -23.429 -17.850 -25.237  1.00  3.270          H  
ATOM   2112 3HG2 ILE A 134     -23.644 -18.270 -26.951  1.00  3.270          H  
ATOM   2113 1HD1 ILE A 134     -24.842 -22.500 -26.999  1.00  3.270          H  
ATOM   2114 2HD1 ILE A 134     -24.476 -22.167 -25.299  1.00  3.270          H  
ATOM   2115 3HD1 ILE A 134     -25.391 -21.007 -26.248  1.00  3.270          H  
ATOM   2116  N   SER A 135     -20.752 -18.509 -23.935  1.00  1.970          N  
ATOM   2117  CA  SER A 135     -20.368 -17.459 -23.018  1.00  1.980          C  
ATOM   2118  C   SER A 135     -19.056 -16.815 -23.455  1.00  2.050          C  
ATOM   2119  O   SER A 135     -18.946 -15.579 -23.504  1.00  2.010          O  
ATOM   2120  CB  SER A 135     -20.221 -18.064 -21.644  1.00  2.770          C  
ATOM   2121  OG  SER A 135     -21.463 -18.506 -21.152  1.00  2.770          O  
ATOM   2122  H   SER A 135     -20.870 -19.441 -23.547  1.00  2.360          H  
ATOM   2123  HA  SER A 135     -21.156 -16.709 -22.997  1.00  2.380          H  
ATOM   2124 1HB  SER A 135     -19.557 -18.887 -21.690  1.00  3.320          H  
ATOM   2125 2HB  SER A 135     -19.771 -17.363 -20.996  1.00  3.320          H  
ATOM   2126  HG  SER A 135     -21.610 -19.381 -21.555  1.00  3.320          H  
ATOM   2127  N   ALA A 136     -18.081 -17.630 -23.873  1.00  2.140          N  
ATOM   2128  CA  ALA A 136     -16.847 -17.067 -24.384  1.00  2.220          C  
ATOM   2129  C   ALA A 136     -17.127 -16.207 -25.621  1.00  2.180          C  
ATOM   2130  O   ALA A 136     -16.666 -15.071 -25.690  1.00  2.220          O  
ATOM   2131  CB  ALA A 136     -15.861 -18.169 -24.719  1.00  3.080          C  
ATOM   2132  H   ALA A 136     -18.178 -18.642 -23.758  1.00  2.570          H  
ATOM   2133  HA  ALA A 136     -16.417 -16.433 -23.619  1.00  2.660          H  
ATOM   2134 1HB  ALA A 136     -14.933 -17.743 -25.079  1.00  3.690          H  
ATOM   2135 2HB  ALA A 136     -15.680 -18.740 -23.824  1.00  3.690          H  
ATOM   2136 3HB  ALA A 136     -16.277 -18.820 -25.486  1.00  3.690          H  
ATOM   2137  N   ILE A 137     -17.979 -16.678 -26.541  1.00  2.110          N  
ATOM   2138  CA  ILE A 137     -18.277 -15.888 -27.738  1.00  2.080          C  
ATOM   2139  C   ILE A 137     -18.959 -14.571 -27.351  1.00  2.070          C  
ATOM   2140  O   ILE A 137     -18.596 -13.499 -27.834  1.00  2.150          O  
ATOM   2141  CB  ILE A 137     -19.180 -16.641 -28.763  1.00  2.920          C  
ATOM   2142  CG1 ILE A 137     -18.432 -17.850 -29.390  1.00  2.920          C  
ATOM   2143  CG2 ILE A 137     -19.588 -15.673 -29.865  1.00  2.920          C  
ATOM   2144  CD1 ILE A 137     -19.306 -18.815 -30.213  1.00  2.920          C  
ATOM   2145  H   ILE A 137     -18.344 -17.632 -26.438  1.00  2.530          H  
ATOM   2146  HA  ILE A 137     -17.337 -15.651 -28.232  1.00  2.500          H  
ATOM   2147  HB  ILE A 137     -20.069 -17.018 -28.256  1.00  3.510          H  
ATOM   2148 1HG1 ILE A 137     -17.653 -17.480 -30.037  1.00  3.510          H  
ATOM   2149 2HG1 ILE A 137     -17.975 -18.415 -28.580  1.00  3.510          H  
ATOM   2150 1HG2 ILE A 137     -20.225 -16.157 -30.582  1.00  3.510          H  
ATOM   2151 2HG2 ILE A 137     -20.113 -14.840 -29.453  1.00  3.510          H  
ATOM   2152 3HG2 ILE A 137     -18.702 -15.316 -30.355  1.00  3.510          H  
ATOM   2153 1HD1 ILE A 137     -18.690 -19.623 -30.598  1.00  3.510          H  
ATOM   2154 2HD1 ILE A 137     -20.089 -19.230 -29.577  1.00  3.510          H  
ATOM   2155 3HD1 ILE A 137     -19.751 -18.299 -31.046  1.00  3.510          H  
ATOM   2156  N   SER A 138     -19.925 -14.646 -26.447  1.00  2.020          N  
ATOM   2157  CA  SER A 138     -20.729 -13.509 -26.005  1.00  2.040          C  
ATOM   2158  C   SER A 138     -19.923 -12.419 -25.313  1.00  2.190          C  
ATOM   2159  O   SER A 138     -20.456 -11.339 -25.042  1.00  2.220          O  
ATOM   2160  CB  SER A 138     -21.802 -13.970 -25.053  1.00  2.850          C  
ATOM   2161  OG  SER A 138     -21.285 -14.272 -23.784  1.00  2.850          O  
ATOM   2162  H   SER A 138     -20.171 -15.572 -26.087  1.00  2.420          H  
ATOM   2163  HA  SER A 138     -21.206 -13.072 -26.866  1.00  2.450          H  
ATOM   2164 1HB  SER A 138     -22.558 -13.200 -24.969  1.00  3.420          H  
ATOM   2165 2HB  SER A 138     -22.275 -14.859 -25.467  1.00  3.420          H  
ATOM   2166  HG  SER A 138     -20.476 -14.814 -23.898  1.00  3.420          H  
ATOM   2167  N   THR A 139     -18.679 -12.730 -24.936  1.00  2.290          N  
ATOM   2168  CA  THR A 139     -17.825 -11.824 -24.212  1.00  2.450          C  
ATOM   2169  C   THR A 139     -16.536 -11.470 -24.952  1.00  2.550          C  
ATOM   2170  O   THR A 139     -15.609 -10.922 -24.343  1.00  2.750          O  
ATOM   2171  CB  THR A 139     -17.468 -12.443 -22.864  1.00  3.370          C  
ATOM   2172  OG1 THR A 139     -16.827 -13.711 -23.079  1.00  3.370          O  
ATOM   2173  CG2 THR A 139     -18.677 -12.636 -22.012  1.00  3.370          C  
ATOM   2174  H   THR A 139     -18.258 -13.620 -25.227  1.00  2.750          H  
ATOM   2175  HA  THR A 139     -18.377 -10.901 -24.041  1.00  2.940          H  
ATOM   2176  HB  THR A 139     -16.790 -11.781 -22.348  1.00  4.040          H  
ATOM   2177  HG1 THR A 139     -17.540 -14.398 -23.350  1.00  4.040          H  
ATOM   2178 1HG2 THR A 139     -18.418 -13.041 -21.051  1.00  4.040          H  
ATOM   2179 2HG2 THR A 139     -19.133 -11.703 -21.877  1.00  4.040          H  
ATOM   2180 3HG2 THR A 139     -19.371 -13.296 -22.495  1.00  4.040          H  
ATOM   2181  N   ASN A 140     -16.464 -11.756 -26.261  1.00  2.470          N  
ATOM   2182  CA  ASN A 140     -15.249 -11.485 -27.050  1.00  2.600          C  
ATOM   2183  C   ASN A 140     -15.219 -10.117 -27.748  1.00  2.670          C  
ATOM   2184  O   ASN A 140     -14.344  -9.846 -28.568  1.00  2.840          O  
ATOM   2185  CB  ASN A 140     -15.071 -12.567 -28.092  1.00  3.590          C  
ATOM   2186  CG  ASN A 140     -16.135 -12.521 -29.134  1.00  3.590          C  
ATOM   2187  OD1 ASN A 140     -16.963 -11.599 -29.195  1.00  3.590          O  
ATOM   2188  ND2 ASN A 140     -16.143 -13.497 -29.965  1.00  3.590          N  
ATOM   2189  H   ASN A 140     -17.264 -12.211 -26.723  1.00  2.960          H  
ATOM   2190  HA  ASN A 140     -14.392 -11.502 -26.382  1.00  3.120          H  
ATOM   2191 1HB  ASN A 140     -14.106 -12.463 -28.575  1.00  4.310          H  
ATOM   2192 2HB  ASN A 140     -15.095 -13.547 -27.606  1.00  4.310          H  
ATOM   2193 1HD2 ASN A 140     -16.835 -13.519 -30.688  1.00  4.310          H  
ATOM   2194 2HD2 ASN A 140     -15.466 -14.219 -29.886  1.00  4.310          H  
ATOM   2195  N   GLY A 141     -16.162  -9.253 -27.429  1.00  2.730          N  
ATOM   2196  CA  GLY A 141     -16.238  -7.945 -28.046  1.00  2.760          C  
ATOM   2197  C   GLY A 141     -17.612  -7.376 -27.801  1.00  2.650          C  
ATOM   2198  O   GLY A 141     -18.418  -7.971 -27.085  1.00  2.570          O  
ATOM   2199  H   GLY A 141     -16.856  -9.523 -26.750  1.00  3.280          H  
ATOM   2200 1HA  GLY A 141     -15.475  -7.291 -27.625  1.00  3.310          H  
ATOM   2201 2HA  GLY A 141     -16.054  -8.029 -29.117  1.00  3.310          H  
ATOM   2202  N   LYS A 142     -17.891  -6.208 -28.350  1.00  2.750          N  
ATOM   2203  CA  LYS A 142     -19.208  -5.664 -28.120  1.00  2.800          C  
ATOM   2204  C   LYS A 142     -20.184  -6.244 -29.119  1.00  2.390          C  
ATOM   2205  O   LYS A 142     -19.965  -6.170 -30.329  1.00  2.500          O  
ATOM   2206  CB  LYS A 142     -19.222  -4.134 -28.221  1.00  3.900          C  
ATOM   2207  CG  LYS A 142     -20.598  -3.513 -27.929  1.00  3.900          C  
ATOM   2208  CD  LYS A 142     -20.914  -3.619 -26.468  1.00  3.900          C  
ATOM   2209  CE  LYS A 142     -22.304  -3.190 -26.104  1.00  3.900          C  
ATOM   2210  NZ  LYS A 142     -23.370  -4.236 -26.442  1.00  3.900          N  
ATOM   2211  H   LYS A 142     -17.216  -5.726 -28.926  1.00  3.300          H  
ATOM   2212  HA  LYS A 142     -19.526  -5.971 -27.129  1.00  3.360          H  
ATOM   2213 1HB  LYS A 142     -18.501  -3.711 -27.523  1.00  4.680          H  
ATOM   2214 2HB  LYS A 142     -18.930  -3.832 -29.227  1.00  4.680          H  
ATOM   2215 1HG  LYS A 142     -20.574  -2.459 -28.187  1.00  4.680          H  
ATOM   2216 2HG  LYS A 142     -21.378  -3.989 -28.511  1.00  4.680          H  
ATOM   2217 1HD  LYS A 142     -20.836  -4.631 -26.130  1.00  4.680          H  
ATOM   2218 2HD  LYS A 142     -20.209  -3.020 -25.898  1.00  4.680          H  
ATOM   2219 1HE  LYS A 142     -22.304  -3.053 -25.037  1.00  4.680          H  
ATOM   2220 2HE  LYS A 142     -22.556  -2.245 -26.589  1.00  4.680          H  
ATOM   2221 1HZ  LYS A 142     -24.293  -3.884 -26.074  1.00  4.680          H  
ATOM   2222 2HZ  LYS A 142     -23.467  -4.454 -27.456  1.00  4.680          H  
ATOM   2223 3HZ  LYS A 142     -23.127  -5.088 -25.979  1.00  4.680          H  
ATOM   2224  N   VAL A 143     -21.278  -6.792 -28.623  1.00  2.040          N  
ATOM   2225  CA  VAL A 143     -22.268  -7.323 -29.528  1.00  1.710          C  
ATOM   2226  C   VAL A 143     -23.147  -6.145 -29.918  1.00  1.780          C  
ATOM   2227  O   VAL A 143     -23.667  -5.435 -29.045  1.00  2.360          O  
ATOM   2228  CB  VAL A 143     -23.067  -8.445 -28.857  1.00  2.530          C  
ATOM   2229  CG1 VAL A 143     -24.137  -9.000 -29.836  1.00  2.530          C  
ATOM   2230  CG2 VAL A 143     -22.080  -9.507 -28.387  1.00  2.530          C  
ATOM   2231  H   VAL A 143     -21.399  -6.845 -27.623  1.00  2.450          H  
ATOM   2232  HA  VAL A 143     -21.775  -7.719 -30.417  1.00  2.050          H  
ATOM   2233  HB  VAL A 143     -23.602  -8.051 -27.993  1.00  3.030          H  
ATOM   2234 1HG1 VAL A 143     -24.684  -9.793 -29.353  1.00  3.030          H  
ATOM   2235 2HG1 VAL A 143     -24.834  -8.211 -30.138  1.00  3.030          H  
ATOM   2236 3HG1 VAL A 143     -23.647  -9.403 -30.718  1.00  3.030          H  
ATOM   2237 1HG2 VAL A 143     -22.616 -10.312 -27.886  1.00  3.030          H  
ATOM   2238 2HG2 VAL A 143     -21.537  -9.892 -29.243  1.00  3.030          H  
ATOM   2239 3HG2 VAL A 143     -21.362  -9.076 -27.685  1.00  3.030          H  
ATOM   2240  N   LYS A 144     -23.267  -5.900 -31.216  1.00  1.780          N  
ATOM   2241  CA  LYS A 144     -24.026  -4.758 -31.698  1.00  2.140          C  
ATOM   2242  C   LYS A 144     -25.521  -5.002 -31.808  1.00  1.580          C  
ATOM   2243  O   LYS A 144     -26.329  -4.280 -31.221  1.00  2.080          O  
ATOM   2244  CB  LYS A 144     -23.476  -4.341 -33.069  1.00  2.850          C  
ATOM   2245  CG  LYS A 144     -24.135  -3.109 -33.685  1.00  2.850          C  
ATOM   2246  CD  LYS A 144     -23.412  -2.655 -34.942  1.00  2.850          C  
ATOM   2247  CE  LYS A 144     -24.060  -1.406 -35.528  1.00  2.850          C  
ATOM   2248  NZ  LYS A 144     -23.335  -0.915 -36.728  1.00  2.850          N  
ATOM   2249  H   LYS A 144     -22.792  -6.507 -31.867  1.00  2.140          H  
ATOM   2250  HA  LYS A 144     -23.883  -3.947 -30.994  1.00  2.570          H  
ATOM   2251 1HB  LYS A 144     -22.408  -4.156 -32.990  1.00  3.420          H  
ATOM   2252 2HB  LYS A 144     -23.605  -5.164 -33.772  1.00  3.420          H  
ATOM   2253 1HG  LYS A 144     -25.176  -3.321 -33.929  1.00  3.420          H  
ATOM   2254 2HG  LYS A 144     -24.114  -2.306 -32.983  1.00  3.420          H  
ATOM   2255 1HD  LYS A 144     -22.374  -2.419 -34.694  1.00  3.420          H  
ATOM   2256 2HD  LYS A 144     -23.423  -3.451 -35.685  1.00  3.420          H  
ATOM   2257 1HE  LYS A 144     -25.088  -1.633 -35.802  1.00  3.420          H  
ATOM   2258 2HE  LYS A 144     -24.058  -0.619 -34.773  1.00  3.420          H  
ATOM   2259 1HZ  LYS A 144     -23.793  -0.086 -37.079  1.00  3.420          H  
ATOM   2260 2HZ  LYS A 144     -22.383  -0.688 -36.470  1.00  3.420          H  
ATOM   2261 3HZ  LYS A 144     -23.332  -1.626 -37.441  1.00  3.420          H  
ATOM   2262  N   SER A 145     -25.882  -6.040 -32.554  1.00  1.390          N  
ATOM   2263  CA  SER A 145     -27.269  -6.396 -32.822  1.00  1.090          C  
ATOM   2264  C   SER A 145     -27.399  -7.848 -33.217  1.00  1.000          C  
ATOM   2265  O   SER A 145     -26.460  -8.611 -33.066  1.00  1.580          O  
ATOM   2266  CB  SER A 145     -27.859  -5.532 -33.914  1.00  1.650          C  
ATOM   2267  OG  SER A 145     -29.254  -5.706 -33.964  1.00  1.650          O  
ATOM   2268  H   SER A 145     -25.160  -6.603 -32.975  1.00  1.670          H  
ATOM   2269  HA  SER A 145     -27.844  -6.240 -31.911  1.00  1.310          H  
ATOM   2270 1HB  SER A 145     -27.624  -4.485 -33.722  1.00  1.980          H  
ATOM   2271 2HB  SER A 145     -27.417  -5.802 -34.871  1.00  1.980          H  
ATOM   2272  HG  SER A 145     -29.562  -5.155 -34.696  1.00  1.980          H  
ATOM   2273  N   GLY A 146     -28.585  -8.221 -33.664  1.00  1.260          N  
ATOM   2274  CA  GLY A 146     -28.896  -9.572 -34.099  1.00  1.220          C  
ATOM   2275  C   GLY A 146     -29.042 -10.566 -32.952  1.00  1.230          C  
ATOM   2276  O   GLY A 146     -29.143 -10.204 -31.757  1.00  2.110          O  
ATOM   2277  H   GLY A 146     -29.286  -7.491 -33.735  1.00  1.510          H  
ATOM   2278 1HA  GLY A 146     -29.819  -9.553 -34.678  1.00  1.460          H  
ATOM   2279 2HA  GLY A 146     -28.114  -9.913 -34.774  1.00  1.460          H  
ATOM   2280  N   GLY A 147     -29.108 -11.840 -33.347  1.00  1.040          N  
ATOM   2281  CA  GLY A 147     -29.248 -12.974 -32.445  1.00  1.100          C  
ATOM   2282  C   GLY A 147     -28.005 -13.850 -32.518  1.00  1.200          C  
ATOM   2283  O   GLY A 147     -26.898 -13.330 -32.695  1.00  1.380          O  
ATOM   2284  H   GLY A 147     -29.043 -12.035 -34.331  1.00  1.250          H  
ATOM   2285 1HA  GLY A 147     -29.381 -12.605 -31.426  1.00  1.320          H  
ATOM   2286 2HA  GLY A 147     -30.136 -13.552 -32.703  1.00  1.320          H  
ATOM   2287  N   THR A 148     -28.175 -15.173 -32.376  1.00  1.120          N  
ATOM   2288  CA  THR A 148     -27.037 -16.077 -32.381  1.00  1.200          C  
ATOM   2289  C   THR A 148     -26.371 -16.167 -33.703  1.00  1.180          C  
ATOM   2290  O   THR A 148     -25.146 -16.192 -33.745  1.00  1.450          O  
ATOM   2291  CB  THR A 148     -27.447 -17.471 -31.965  1.00  1.650          C  
ATOM   2292  OG1 THR A 148     -28.507 -17.920 -32.820  1.00  1.650          O  
ATOM   2293  CG2 THR A 148     -27.839 -17.417 -30.580  1.00  1.650          C  
ATOM   2294  H   THR A 148     -29.105 -15.585 -32.235  1.00  1.340          H  
ATOM   2295  HA  THR A 148     -26.310 -15.710 -31.660  1.00  1.440          H  
ATOM   2296  HB  THR A 148     -26.622 -18.151 -32.067  1.00  1.980          H  
ATOM   2297  HG1 THR A 148     -28.720 -18.837 -32.618  1.00  1.980          H  
ATOM   2298 1HG2 THR A 148     -28.136 -18.366 -30.252  1.00  1.980          H  
ATOM   2299 2HG2 THR A 148     -26.978 -17.084 -30.028  1.00  1.980          H  
ATOM   2300 3HG2 THR A 148     -28.632 -16.738 -30.436  1.00  1.980          H  
ATOM   2301  N   TYR A 149     -27.138 -16.116 -34.798  1.00  0.980          N  
ATOM   2302  CA  TYR A 149     -26.485 -16.180 -36.087  1.00  1.130          C  
ATOM   2303  C   TYR A 149     -25.448 -15.070 -36.150  1.00  1.340          C  
ATOM   2304  O   TYR A 149     -24.270 -15.334 -36.347  1.00  1.580          O  
ATOM   2305  CB  TYR A 149     -27.460 -16.059 -37.231  1.00  1.520          C  
ATOM   2306  CG  TYR A 149     -26.732 -15.920 -38.504  1.00  1.520          C  
ATOM   2307  CD1 TYR A 149     -26.110 -17.011 -39.066  1.00  1.520          C  
ATOM   2308  CD2 TYR A 149     -26.671 -14.683 -39.122  1.00  1.520          C  
ATOM   2309  CE1 TYR A 149     -25.428 -16.863 -40.228  1.00  1.520          C  
ATOM   2310  CE2 TYR A 149     -25.978 -14.545 -40.282  1.00  1.520          C  
ATOM   2311  CZ  TYR A 149     -25.358 -15.635 -40.832  1.00  1.520          C  
ATOM   2312  OH  TYR A 149     -24.643 -15.517 -41.974  1.00  1.520          O  
ATOM   2313  H   TYR A 149     -28.144 -16.086 -34.701  1.00  1.180          H  
ATOM   2314  HA  TYR A 149     -25.962 -17.133 -36.169  1.00  1.360          H  
ATOM   2315 1HB  TYR A 149     -28.104 -16.939 -37.283  1.00  1.830          H  
ATOM   2316 2HB  TYR A 149     -28.082 -15.185 -37.084  1.00  1.830          H  
ATOM   2317  HD1 TYR A 149     -26.154 -17.985 -38.582  1.00  1.830          H  
ATOM   2318  HD2 TYR A 149     -27.165 -13.820 -38.678  1.00  1.830          H  
ATOM   2319  HE1 TYR A 149     -24.935 -17.704 -40.670  1.00  1.830          H  
ATOM   2320  HE2 TYR A 149     -25.913 -13.575 -40.769  1.00  1.830          H  
ATOM   2321  HH  TYR A 149     -24.474 -14.570 -42.185  1.00  1.830          H  
ATOM   2322  N   PHE A 150     -25.848 -13.819 -35.891  1.00  1.270          N  
ATOM   2323  CA  PHE A 150     -24.880 -12.703 -35.863  1.00  1.440          C  
ATOM   2324  C   PHE A 150     -23.729 -12.867 -34.868  1.00  1.600          C  
ATOM   2325  O   PHE A 150     -22.558 -12.696 -35.217  1.00  1.790          O  
ATOM   2326  CB  PHE A 150     -25.533 -11.365 -35.526  1.00  1.950          C  
ATOM   2327  CG  PHE A 150     -24.471 -10.279 -35.340  1.00  1.950          C  
ATOM   2328  CD1 PHE A 150     -23.876  -9.663 -36.428  1.00  1.950          C  
ATOM   2329  CD2 PHE A 150     -24.046  -9.905 -34.058  1.00  1.950          C  
ATOM   2330  CE1 PHE A 150     -22.889  -8.710 -36.247  1.00  1.950          C  
ATOM   2331  CE2 PHE A 150     -23.064  -8.961 -33.879  1.00  1.950          C  
ATOM   2332  CZ  PHE A 150     -22.484  -8.362 -34.974  1.00  1.950          C  
ATOM   2333  H   PHE A 150     -26.828 -13.638 -35.759  1.00  1.520          H  
ATOM   2334  HA  PHE A 150     -24.446 -12.626 -36.860  1.00  1.730          H  
ATOM   2335 1HB  PHE A 150     -26.207 -11.063 -36.320  1.00  2.340          H  
ATOM   2336 2HB  PHE A 150     -26.103 -11.452 -34.597  1.00  2.340          H  
ATOM   2337  HD1 PHE A 150     -24.185  -9.940 -37.434  1.00  2.340          H  
ATOM   2338  HD2 PHE A 150     -24.509 -10.377 -33.185  1.00  2.340          H  
ATOM   2339  HE1 PHE A 150     -22.429  -8.236 -37.115  1.00  2.340          H  
ATOM   2340  HE2 PHE A 150     -22.748  -8.694 -32.876  1.00  2.340          H  
ATOM   2341  HZ  PHE A 150     -21.707  -7.616 -34.834  1.00  2.340          H  
ATOM   2342  N   LEU A 151     -24.042 -13.171 -33.613  1.00  1.560          N  
ATOM   2343  CA  LEU A 151     -23.012 -13.245 -32.594  1.00  1.750          C  
ATOM   2344  C   LEU A 151     -21.932 -14.264 -32.933  1.00  1.870          C  
ATOM   2345  O   LEU A 151     -20.719 -13.965 -32.892  1.00  2.030          O  
ATOM   2346  CB  LEU A 151     -23.701 -13.594 -31.262  1.00  2.370          C  
ATOM   2347  CG  LEU A 151     -22.819 -13.854 -30.067  1.00  2.370          C  
ATOM   2348  CD1 LEU A 151     -22.003 -12.644 -29.799  1.00  2.370          C  
ATOM   2349  CD2 LEU A 151     -23.704 -14.203 -28.840  1.00  2.370          C  
ATOM   2350  H   LEU A 151     -25.019 -13.328 -33.353  1.00  1.870          H  
ATOM   2351  HA  LEU A 151     -22.557 -12.260 -32.528  1.00  2.100          H  
ATOM   2352 1HB  LEU A 151     -24.390 -12.782 -31.011  1.00  2.850          H  
ATOM   2353 2HB  LEU A 151     -24.294 -14.489 -31.424  1.00  2.850          H  
ATOM   2354  HG  LEU A 151     -22.173 -14.682 -30.277  1.00  2.850          H  
ATOM   2355 1HD1 LEU A 151     -21.368 -12.800 -28.963  1.00  2.850          H  
ATOM   2356 2HD1 LEU A 151     -21.375 -12.397 -30.646  1.00  2.850          H  
ATOM   2357 3HD1 LEU A 151     -22.685 -11.845 -29.606  1.00  2.850          H  
ATOM   2358 1HD2 LEU A 151     -23.071 -14.400 -27.976  1.00  2.850          H  
ATOM   2359 2HD2 LEU A 151     -24.376 -13.367 -28.615  1.00  2.850          H  
ATOM   2360 3HD2 LEU A 151     -24.292 -15.090 -29.066  1.00  2.850          H  
ATOM   2361  N   ILE A 152     -22.381 -15.458 -33.284  1.00  1.780          N  
ATOM   2362  CA  ILE A 152     -21.505 -16.544 -33.614  1.00  1.910          C  
ATOM   2363  C   ILE A 152     -20.781 -16.253 -34.926  1.00  2.000          C  
ATOM   2364  O   ILE A 152     -19.563 -16.392 -34.994  1.00  2.200          O  
ATOM   2365  CB  ILE A 152     -22.304 -17.870 -33.679  1.00  2.620          C  
ATOM   2366  CG1 ILE A 152     -22.844 -18.235 -32.243  1.00  2.620          C  
ATOM   2367  CG2 ILE A 152     -21.452 -18.962 -34.193  1.00  2.620          C  
ATOM   2368  CD1 ILE A 152     -23.863 -19.376 -32.200  1.00  2.620          C  
ATOM   2369  H   ILE A 152     -23.391 -15.615 -33.327  1.00  2.140          H  
ATOM   2370  HA  ILE A 152     -20.757 -16.637 -32.832  1.00  2.290          H  
ATOM   2371  HB  ILE A 152     -23.165 -17.737 -34.341  1.00  3.150          H  
ATOM   2372 1HG1 ILE A 152     -22.012 -18.500 -31.607  1.00  3.150          H  
ATOM   2373 2HG1 ILE A 152     -23.325 -17.346 -31.831  1.00  3.150          H  
ATOM   2374 1HG2 ILE A 152     -22.019 -19.872 -34.245  1.00  3.150          H  
ATOM   2375 2HG2 ILE A 152     -21.088 -18.725 -35.191  1.00  3.150          H  
ATOM   2376 3HG2 ILE A 152     -20.622 -19.082 -33.511  1.00  3.150          H  
ATOM   2377 1HD1 ILE A 152     -24.186 -19.532 -31.172  1.00  3.150          H  
ATOM   2378 2HD1 ILE A 152     -24.718 -19.116 -32.817  1.00  3.150          H  
ATOM   2379 3HD1 ILE A 152     -23.426 -20.289 -32.568  1.00  3.150          H  
ATOM   2380  N   SER A 153     -21.514 -15.827 -35.959  1.00  1.880          N  
ATOM   2381  CA  SER A 153     -20.943 -15.567 -37.274  1.00  1.970          C  
ATOM   2382  C   SER A 153     -19.872 -14.469 -37.257  1.00  2.040          C  
ATOM   2383  O   SER A 153     -18.761 -14.669 -37.756  1.00  2.270          O  
ATOM   2384  CB  SER A 153     -22.074 -15.205 -38.217  1.00  2.720          C  
ATOM   2385  OG  SER A 153     -21.628 -15.023 -39.489  1.00  2.720          O  
ATOM   2386  H   SER A 153     -22.524 -15.709 -35.865  1.00  2.260          H  
ATOM   2387  HA  SER A 153     -20.473 -16.483 -37.627  1.00  2.360          H  
ATOM   2388 1HB  SER A 153     -22.826 -15.987 -38.208  1.00  3.270          H  
ATOM   2389 2HB  SER A 153     -22.548 -14.289 -37.871  1.00  3.270          H  
ATOM   2390  HG  SER A 153     -22.390 -14.708 -39.990  1.00  3.270          H  
ATOM   2391  N   ARG A 154     -20.132 -13.329 -36.610  1.00  1.910          N  
ATOM   2392  CA  ARG A 154     -19.111 -12.290 -36.595  1.00  1.920          C  
ATOM   2393  C   ARG A 154     -17.826 -12.792 -35.924  1.00  2.070          C  
ATOM   2394  O   ARG A 154     -16.720 -12.488 -36.378  1.00  2.190          O  
ATOM   2395  CB  ARG A 154     -19.604 -11.034 -35.872  1.00  2.680          C  
ATOM   2396  CG  ARG A 154     -18.564  -9.868 -35.781  1.00  2.680          C  
ATOM   2397  CD  ARG A 154     -18.308  -9.234 -37.115  1.00  2.680          C  
ATOM   2398  NE  ARG A 154     -17.174  -8.266 -37.102  1.00  2.680          N  
ATOM   2399  CZ  ARG A 154     -17.245  -6.963 -36.772  1.00  2.680          C  
ATOM   2400  NH1 ARG A 154     -18.383  -6.408 -36.393  1.00  2.680          N  
ATOM   2401  NH2 ARG A 154     -16.141  -6.238 -36.836  1.00  2.680          N  
ATOM   2402  H   ARG A 154     -21.047 -13.171 -36.178  1.00  2.290          H  
ATOM   2403  HA  ARG A 154     -18.887 -12.039 -37.629  1.00  2.300          H  
ATOM   2404 1HB  ARG A 154     -20.489 -10.656 -36.379  1.00  3.220          H  
ATOM   2405 2HB  ARG A 154     -19.907 -11.299 -34.855  1.00  3.220          H  
ATOM   2406 1HG  ARG A 154     -18.956  -9.105 -35.112  1.00  3.220          H  
ATOM   2407 2HG  ARG A 154     -17.615 -10.232 -35.391  1.00  3.220          H  
ATOM   2408 1HD  ARG A 154     -18.079  -9.993 -37.812  1.00  3.220          H  
ATOM   2409 2HD  ARG A 154     -19.203  -8.717 -37.453  1.00  3.220          H  
ATOM   2410  HE  ARG A 154     -16.230  -8.607 -37.399  1.00  3.220          H  
ATOM   2411 1HH1 ARG A 154     -19.224  -6.958 -36.343  1.00  3.220          H  
ATOM   2412 2HH1 ARG A 154     -18.411  -5.427 -36.151  1.00  3.220          H  
ATOM   2413 1HH2 ARG A 154     -15.268  -6.678 -37.137  1.00  3.220          H  
ATOM   2414 2HH2 ARG A 154     -16.157  -5.259 -36.596  1.00  3.220          H  
ATOM   2415  N   SER A 155     -17.971 -13.556 -34.840  1.00  2.070          N  
ATOM   2416  CA  SER A 155     -16.836 -14.085 -34.106  1.00  2.190          C  
ATOM   2417  C   SER A 155     -16.059 -15.196 -34.824  1.00  2.250          C  
ATOM   2418  O   SER A 155     -14.817 -15.197 -34.854  1.00  2.350          O  
ATOM   2419  CB  SER A 155     -17.354 -14.666 -32.817  1.00  3.020          C  
ATOM   2420  OG  SER A 155     -17.914 -13.671 -32.015  1.00  3.020          O  
ATOM   2421  H   SER A 155     -18.905 -13.730 -34.462  1.00  2.480          H  
ATOM   2422  HA  SER A 155     -16.155 -13.260 -33.897  1.00  2.630          H  
ATOM   2423 1HB  SER A 155     -18.103 -15.432 -33.026  1.00  3.620          H  
ATOM   2424 2HB  SER A 155     -16.536 -15.150 -32.291  1.00  3.620          H  
ATOM   2425  HG  SER A 155     -18.852 -13.573 -32.308  1.00  3.620          H  
ATOM   2426  N   LEU A 156     -16.785 -16.145 -35.410  1.00  2.170          N  
ATOM   2427  CA  LEU A 156     -16.142 -17.307 -35.988  1.00  2.270          C  
ATOM   2428  C   LEU A 156     -15.879 -17.230 -37.481  1.00  2.370          C  
ATOM   2429  O   LEU A 156     -14.937 -17.856 -37.965  1.00  2.640          O  
ATOM   2430  CB  LEU A 156     -17.001 -18.542 -35.747  1.00  3.140          C  
ATOM   2431  CG  LEU A 156     -17.354 -18.913 -34.274  1.00  3.140          C  
ATOM   2432  CD1 LEU A 156     -18.225 -20.159 -34.368  1.00  3.140          C  
ATOM   2433  CD2 LEU A 156     -16.068 -19.086 -33.366  1.00  3.140          C  
ATOM   2434  H   LEU A 156     -17.805 -16.099 -35.378  1.00  2.600          H  
ATOM   2435  HA  LEU A 156     -15.193 -17.439 -35.489  1.00  2.720          H  
ATOM   2436 1HB  LEU A 156     -17.947 -18.395 -36.278  1.00  3.770          H  
ATOM   2437 2HB  LEU A 156     -16.498 -19.401 -36.190  1.00  3.770          H  
ATOM   2438  HG  LEU A 156     -17.971 -18.124 -33.833  1.00  3.770          H  
ATOM   2439 1HD1 LEU A 156     -18.554 -20.468 -33.374  1.00  3.770          H  
ATOM   2440 2HD1 LEU A 156     -19.074 -19.945 -34.985  1.00  3.770          H  
ATOM   2441 3HD1 LEU A 156     -17.690 -20.940 -34.828  1.00  3.770          H  
ATOM   2442 1HD2 LEU A 156     -16.375 -19.357 -32.351  1.00  3.770          H  
ATOM   2443 2HD2 LEU A 156     -15.418 -19.850 -33.755  1.00  3.770          H  
ATOM   2444 3HD2 LEU A 156     -15.515 -18.150 -33.326  1.00  3.770          H  
ATOM   2445  N   GLY A 157     -16.704 -16.513 -38.228  1.00  2.450          N  
ATOM   2446  CA  GLY A 157     -16.583 -16.467 -39.670  1.00  2.450          C  
ATOM   2447  C   GLY A 157     -17.853 -17.002 -40.295  1.00  2.300          C  
ATOM   2448  O   GLY A 157     -18.610 -17.725 -39.637  1.00  2.250          O  
ATOM   2449  H   GLY A 157     -17.456 -15.963 -37.814  1.00  2.940          H  
ATOM   2450 1HA  GLY A 157     -16.431 -15.437 -39.971  1.00  2.940          H  
ATOM   2451 2HA  GLY A 157     -15.721 -17.049 -39.996  1.00  2.940          H  
ATOM   2452  N   PRO A 158     -18.102 -16.667 -41.568  1.00  2.280          N  
ATOM   2453  CA  PRO A 158     -19.272 -17.025 -42.339  1.00  2.190          C  
ATOM   2454  C   PRO A 158     -19.447 -18.522 -42.568  1.00  2.290          C  
ATOM   2455  O   PRO A 158     -20.574 -18.998 -42.699  1.00  2.210          O  
ATOM   2456  CB  PRO A 158     -19.009 -16.282 -43.658  1.00  3.290          C  
ATOM   2457  CG  PRO A 158     -17.519 -16.111 -43.742  1.00  3.290          C  
ATOM   2458  CD  PRO A 158     -17.066 -15.933 -42.332  1.00  3.290          C  
ATOM   2459  HA  PRO A 158     -20.165 -16.615 -41.843  1.00  2.630          H  
ATOM   2460 1HB  PRO A 158     -19.401 -16.851 -44.498  1.00  3.940          H  
ATOM   2461 2HB  PRO A 158     -19.533 -15.320 -43.642  1.00  3.940          H  
ATOM   2462 1HG  PRO A 158     -17.061 -16.999 -44.215  1.00  3.940          H  
ATOM   2463 2HG  PRO A 158     -17.257 -15.262 -44.380  1.00  3.940          H  
ATOM   2464 1HD  PRO A 158     -16.074 -16.411 -42.227  1.00  3.940          H  
ATOM   2465 2HD  PRO A 158     -17.047 -14.878 -42.068  1.00  3.940          H  
ATOM   2466  N   GLU A 159     -18.366 -19.304 -42.510  1.00  2.470          N  
ATOM   2467  CA  GLU A 159     -18.512 -20.730 -42.747  1.00  2.560          C  
ATOM   2468  C   GLU A 159     -19.251 -21.355 -41.598  1.00  2.420          C  
ATOM   2469  O   GLU A 159     -20.274 -22.030 -41.772  1.00  2.360          O  
ATOM   2470  CB  GLU A 159     -17.132 -21.381 -42.862  1.00  3.550          C  
ATOM   2471  CG  GLU A 159     -16.302 -20.953 -44.055  1.00  3.550          C  
ATOM   2472  CD  GLU A 159     -15.680 -19.598 -43.889  1.00  3.550          C  
ATOM   2473  OE1 GLU A 159     -15.770 -19.074 -42.801  1.00  3.550          O  
ATOM   2474  OE2 GLU A 159     -15.132 -19.080 -44.827  1.00  3.550          O  
ATOM   2475  H   GLU A 159     -17.416 -18.937 -42.396  1.00  2.960          H  
ATOM   2476  HA  GLU A 159     -19.086 -20.891 -43.654  1.00  3.070          H  
ATOM   2477 1HB  GLU A 159     -16.554 -21.175 -41.964  1.00  4.260          H  
ATOM   2478 2HB  GLU A 159     -17.253 -22.463 -42.927  1.00  4.260          H  
ATOM   2479 1HG  GLU A 159     -15.499 -21.670 -44.154  1.00  4.260          H  
ATOM   2480 2HG  GLU A 159     -16.902 -20.986 -44.955  1.00  4.260          H  
ATOM   2481  N   LEU A 160     -18.758 -21.072 -40.402  1.00  2.390          N  
ATOM   2482  CA  LEU A 160     -19.338 -21.628 -39.210  1.00  2.280          C  
ATOM   2483  C   LEU A 160     -20.622 -20.918 -38.894  1.00  2.110          C  
ATOM   2484  O   LEU A 160     -21.589 -21.542 -38.470  1.00  2.020          O  
ATOM   2485  CB  LEU A 160     -18.359 -21.501 -38.051  1.00  3.240          C  
ATOM   2486  CG  LEU A 160     -17.345 -22.648 -37.860  1.00  3.240          C  
ATOM   2487  CD1 LEU A 160     -18.095 -23.955 -37.490  1.00  3.240          C  
ATOM   2488  CD2 LEU A 160     -16.496 -22.832 -39.117  1.00  3.240          C  
ATOM   2489  H   LEU A 160     -17.930 -20.498 -40.337  1.00  2.870          H  
ATOM   2490  HA  LEU A 160     -19.579 -22.664 -39.400  1.00  2.740          H  
ATOM   2491 1HB  LEU A 160     -17.793 -20.577 -38.180  1.00  3.880          H  
ATOM   2492 2HB  LEU A 160     -18.931 -21.418 -37.131  1.00  3.880          H  
ATOM   2493  HG  LEU A 160     -16.688 -22.384 -37.046  1.00  3.880          H  
ATOM   2494 1HD1 LEU A 160     -17.364 -24.744 -37.317  1.00  3.880          H  
ATOM   2495 2HD1 LEU A 160     -18.662 -23.784 -36.582  1.00  3.880          H  
ATOM   2496 3HD1 LEU A 160     -18.763 -24.274 -38.266  1.00  3.880          H  
ATOM   2497 1HD2 LEU A 160     -15.769 -23.627 -38.949  1.00  3.880          H  
ATOM   2498 2HD2 LEU A 160     -17.114 -23.098 -39.951  1.00  3.880          H  
ATOM   2499 3HD2 LEU A 160     -15.971 -21.906 -39.337  1.00  3.880          H  
ATOM   2500  N   GLY A 161     -20.680 -19.616 -39.164  1.00  2.070          N  
ATOM   2501  CA  GLY A 161     -21.880 -18.849 -38.909  1.00  1.910          C  
ATOM   2502  C   GLY A 161     -23.040 -19.461 -39.674  1.00  1.860          C  
ATOM   2503  O   GLY A 161     -24.090 -19.770 -39.092  1.00  1.740          O  
ATOM   2504  H   GLY A 161     -19.865 -19.115 -39.521  1.00  2.480          H  
ATOM   2505 1HA  GLY A 161     -22.095 -18.823 -37.840  1.00  2.290          H  
ATOM   2506 2HA  GLY A 161     -21.719 -17.829 -39.250  1.00  2.290          H  
ATOM   2507  N   GLY A 162     -22.847 -19.623 -40.990  1.00  1.960          N  
ATOM   2508  CA  GLY A 162     -23.826 -20.181 -41.899  1.00  1.960          C  
ATOM   2509  C   GLY A 162     -24.235 -21.587 -41.502  1.00  1.960          C  
ATOM   2510  O   GLY A 162     -25.432 -21.867 -41.367  1.00  1.860          O  
ATOM   2511  H   GLY A 162     -21.958 -19.340 -41.407  1.00  2.350          H  
ATOM   2512 1HA  GLY A 162     -24.703 -19.541 -41.938  1.00  2.350          H  
ATOM   2513 2HA  GLY A 162     -23.398 -20.194 -42.902  1.00  2.350          H  
ATOM   2514  N   SER A 163     -23.255 -22.480 -41.321  1.00  2.090          N  
ATOM   2515  CA  SER A 163     -23.576 -23.854 -40.974  1.00  2.120          C  
ATOM   2516  C   SER A 163     -24.328 -23.964 -39.651  1.00  1.930          C  
ATOM   2517  O   SER A 163     -25.369 -24.625 -39.596  1.00  1.830          O  
ATOM   2518  CB  SER A 163     -22.331 -24.694 -40.944  1.00  2.960          C  
ATOM   2519  OG  SER A 163     -22.646 -26.001 -40.609  1.00  2.960          O  
ATOM   2520  H   SER A 163     -22.272 -22.212 -41.445  1.00  2.510          H  
ATOM   2521  HA  SER A 163     -24.221 -24.251 -41.755  1.00  2.540          H  
ATOM   2522 1HB  SER A 163     -21.854 -24.669 -41.925  1.00  3.550          H  
ATOM   2523 2HB  SER A 163     -21.624 -24.281 -40.222  1.00  3.550          H  
ATOM   2524  HG  SER A 163     -21.826 -26.487 -40.685  1.00  3.550          H  
ATOM   2525  N   ILE A 164     -23.863 -23.277 -38.595  1.00  1.910          N  
ATOM   2526  CA  ILE A 164     -24.519 -23.364 -37.291  1.00  1.770          C  
ATOM   2527  C   ILE A 164     -25.943 -22.833 -37.403  1.00  1.630          C  
ATOM   2528  O   ILE A 164     -26.888 -23.461 -36.905  1.00  1.530          O  
ATOM   2529  CB  ILE A 164     -23.732 -22.596 -36.192  1.00  2.530          C  
ATOM   2530  CG1 ILE A 164     -22.379 -23.319 -35.932  1.00  2.530          C  
ATOM   2531  CG2 ILE A 164     -24.566 -22.561 -34.867  1.00  2.530          C  
ATOM   2532  CD1 ILE A 164     -21.348 -22.539 -35.122  1.00  2.530          C  
ATOM   2533  H   ILE A 164     -23.021 -22.702 -38.690  1.00  2.290          H  
ATOM   2534  HA  ILE A 164     -24.569 -24.404 -36.995  1.00  2.120          H  
ATOM   2535  HB  ILE A 164     -23.518 -21.578 -36.537  1.00  3.040          H  
ATOM   2536 1HG1 ILE A 164     -22.600 -24.234 -35.401  1.00  3.040          H  
ATOM   2537 2HG1 ILE A 164     -21.931 -23.567 -36.889  1.00  3.040          H  
ATOM   2538 1HG2 ILE A 164     -24.021 -22.036 -34.098  1.00  3.040          H  
ATOM   2539 2HG2 ILE A 164     -25.513 -22.054 -35.028  1.00  3.040          H  
ATOM   2540 3HG2 ILE A 164     -24.756 -23.584 -34.536  1.00  3.040          H  
ATOM   2541 1HD1 ILE A 164     -20.452 -23.139 -34.997  1.00  3.040          H  
ATOM   2542 2HD1 ILE A 164     -21.095 -21.626 -35.658  1.00  3.040          H  
ATOM   2543 3HD1 ILE A 164     -21.738 -22.292 -34.157  1.00  3.040          H  
ATOM   2544  N   GLY A 165     -26.098 -21.678 -38.063  1.00  1.630          N  
ATOM   2545  CA  GLY A 165     -27.386 -21.045 -38.275  1.00  1.520          C  
ATOM   2546  C   GLY A 165     -28.395 -22.003 -38.904  1.00  1.520          C  
ATOM   2547  O   GLY A 165     -29.501 -22.185 -38.375  1.00  1.400          O  
ATOM   2548  H   GLY A 165     -25.275 -21.190 -38.425  1.00  1.960          H  
ATOM   2549 1HA  GLY A 165     -27.770 -20.663 -37.330  1.00  1.820          H  
ATOM   2550 2HA  GLY A 165     -27.239 -20.192 -38.935  1.00  1.820          H  
ATOM   2551  N   LEU A 166     -28.029 -22.608 -40.039  1.00  1.650          N  
ATOM   2552  CA  LEU A 166     -28.929 -23.532 -40.717  1.00  1.660          C  
ATOM   2553  C   LEU A 166     -29.272 -24.771 -39.914  1.00  1.610          C  
ATOM   2554  O   LEU A 166     -30.442 -25.174 -39.889  1.00  1.540          O  
ATOM   2555  CB  LEU A 166     -28.340 -23.921 -42.074  1.00  2.320          C  
ATOM   2556  CG  LEU A 166     -28.402 -22.829 -43.153  1.00  2.320          C  
ATOM   2557  CD1 LEU A 166     -27.543 -23.184 -44.304  1.00  2.320          C  
ATOM   2558  CD2 LEU A 166     -29.861 -22.724 -43.665  1.00  2.320          C  
ATOM   2559  H   LEU A 166     -27.098 -22.416 -40.430  1.00  1.980          H  
ATOM   2560  HA  LEU A 166     -29.860 -23.004 -40.881  1.00  1.990          H  
ATOM   2561 1HB  LEU A 166     -27.287 -24.163 -41.911  1.00  2.780          H  
ATOM   2562 2HB  LEU A 166     -28.847 -24.810 -42.443  1.00  2.780          H  
ATOM   2563  HG  LEU A 166     -28.056 -21.887 -42.741  1.00  2.780          H  
ATOM   2564 1HD1 LEU A 166     -27.608 -22.407 -45.066  1.00  2.780          H  
ATOM   2565 2HD1 LEU A 166     -26.511 -23.270 -43.965  1.00  2.780          H  
ATOM   2566 3HD1 LEU A 166     -27.878 -24.128 -44.721  1.00  2.780          H  
ATOM   2567 1HD2 LEU A 166     -29.902 -21.966 -44.433  1.00  2.780          H  
ATOM   2568 2HD2 LEU A 166     -30.166 -23.680 -44.086  1.00  2.780          H  
ATOM   2569 3HD2 LEU A 166     -30.546 -22.455 -42.872  1.00  2.780          H  
ATOM   2570  N   ILE A 167     -28.304 -25.339 -39.186  1.00  1.650          N  
ATOM   2571  CA  ILE A 167     -28.600 -26.539 -38.414  1.00  1.610          C  
ATOM   2572  C   ILE A 167     -29.717 -26.218 -37.437  1.00  1.450          C  
ATOM   2573  O   ILE A 167     -30.681 -26.987 -37.306  1.00  1.380          O  
ATOM   2574  CB  ILE A 167     -27.398 -26.991 -37.569  1.00  2.270          C  
ATOM   2575  CG1 ILE A 167     -26.242 -27.489 -38.427  1.00  2.270          C  
ATOM   2576  CG2 ILE A 167     -27.860 -28.113 -36.634  1.00  2.270          C  
ATOM   2577  CD1 ILE A 167     -24.951 -27.569 -37.627  1.00  2.270          C  
ATOM   2578  H   ILE A 167     -27.343 -24.977 -39.234  1.00  1.980          H  
ATOM   2579  HA  ILE A 167     -28.919 -27.335 -39.085  1.00  1.930          H  
ATOM   2580  HB  ILE A 167     -27.030 -26.149 -36.980  1.00  2.720          H  
ATOM   2581 1HG1 ILE A 167     -26.473 -28.481 -38.815  1.00  2.720          H  
ATOM   2582 2HG1 ILE A 167     -26.104 -26.828 -39.263  1.00  2.720          H  
ATOM   2583 1HG2 ILE A 167     -27.050 -28.427 -36.027  1.00  2.720          H  
ATOM   2584 2HG2 ILE A 167     -28.656 -27.785 -35.973  1.00  2.720          H  
ATOM   2585 3HG2 ILE A 167     -28.218 -28.963 -37.218  1.00  2.720          H  
ATOM   2586 1HD1 ILE A 167     -24.150 -27.896 -38.236  1.00  2.720          H  
ATOM   2587 2HD1 ILE A 167     -24.733 -26.587 -37.265  1.00  2.720          H  
ATOM   2588 3HD1 ILE A 167     -25.041 -28.227 -36.806  1.00  2.720          H  
ATOM   2589  N   PHE A 168     -29.573 -25.091 -36.739  1.00  1.410          N  
ATOM   2590  CA  PHE A 168     -30.575 -24.659 -35.783  1.00  1.280          C  
ATOM   2591  C   PHE A 168     -31.974 -24.440 -36.348  1.00  1.210          C  
ATOM   2592  O   PHE A 168     -32.961 -24.936 -35.801  1.00  1.110          O  
ATOM   2593  CB  PHE A 168     -30.172 -23.341 -35.129  1.00  1.840          C  
ATOM   2594  CG  PHE A 168     -31.254 -22.807 -34.231  1.00  1.840          C  
ATOM   2595  CD1 PHE A 168     -31.380 -23.260 -32.942  1.00  1.840          C  
ATOM   2596  CD2 PHE A 168     -32.173 -21.873 -34.700  1.00  1.840          C  
ATOM   2597  CE1 PHE A 168     -32.390 -22.792 -32.136  1.00  1.840          C  
ATOM   2598  CE2 PHE A 168     -33.178 -21.412 -33.905  1.00  1.840          C  
ATOM   2599  CZ  PHE A 168     -33.282 -21.873 -32.618  1.00  1.840          C  
ATOM   2600  H   PHE A 168     -28.730 -24.519 -36.885  1.00  1.690          H  
ATOM   2601  HA  PHE A 168     -30.640 -25.424 -35.010  1.00  1.540          H  
ATOM   2602 1HB  PHE A 168     -29.262 -23.479 -34.548  1.00  2.210          H  
ATOM   2603 2HB  PHE A 168     -29.960 -22.599 -35.898  1.00  2.210          H  
ATOM   2604  HD1 PHE A 168     -30.672 -23.995 -32.569  1.00  2.210          H  
ATOM   2605  HD2 PHE A 168     -32.092 -21.510 -35.722  1.00  2.210          H  
ATOM   2606  HE1 PHE A 168     -32.489 -23.151 -31.113  1.00  2.210          H  
ATOM   2607  HE2 PHE A 168     -33.898 -20.680 -34.291  1.00  2.210          H  
ATOM   2608  HZ  PHE A 168     -34.080 -21.516 -31.978  1.00  2.210          H  
ATOM   2609  N   ALA A 169     -32.093 -23.668 -37.432  1.00  1.260          N  
ATOM   2610  CA  ALA A 169     -33.430 -23.306 -37.896  1.00  1.210          C  
ATOM   2611  C   ALA A 169     -34.277 -24.536 -38.195  1.00  1.230          C  
ATOM   2612  O   ALA A 169     -35.476 -24.572 -37.867  1.00  1.170          O  
ATOM   2613  CB  ALA A 169     -33.316 -22.417 -39.109  1.00  1.710          C  
ATOM   2614  H   ALA A 169     -31.250 -23.286 -37.880  1.00  1.510          H  
ATOM   2615  HA  ALA A 169     -33.920 -22.747 -37.099  1.00  1.450          H  
ATOM   2616 1HB  ALA A 169     -34.301 -22.109 -39.413  1.00  2.060          H  
ATOM   2617 2HB  ALA A 169     -32.738 -21.557 -38.863  1.00  2.060          H  
ATOM   2618 3HB  ALA A 169     -32.825 -22.963 -39.914  1.00  2.060          H  
ATOM   2619  N   PHE A 170     -33.648 -25.566 -38.755  1.00  1.340          N  
ATOM   2620  CA  PHE A 170     -34.388 -26.769 -39.038  1.00  1.380          C  
ATOM   2621  C   PHE A 170     -34.721 -27.530 -37.758  1.00  1.270          C  
ATOM   2622  O   PHE A 170     -35.851 -27.998 -37.599  1.00  1.230          O  
ATOM   2623  CB  PHE A 170     -33.637 -27.633 -40.038  1.00  1.920          C  
ATOM   2624  CG  PHE A 170     -33.752 -27.093 -41.444  1.00  1.920          C  
ATOM   2625  CD1 PHE A 170     -32.739 -26.338 -42.016  1.00  1.920          C  
ATOM   2626  CD2 PHE A 170     -34.888 -27.337 -42.192  1.00  1.920          C  
ATOM   2627  CE1 PHE A 170     -32.862 -25.842 -43.296  1.00  1.920          C  
ATOM   2628  CE2 PHE A 170     -35.018 -26.840 -43.472  1.00  1.920          C  
ATOM   2629  CZ  PHE A 170     -34.007 -26.091 -44.024  1.00  1.920          C  
ATOM   2630  H   PHE A 170     -32.658 -25.476 -39.022  1.00  1.610          H  
ATOM   2631  HA  PHE A 170     -35.329 -26.480 -39.505  1.00  1.660          H  
ATOM   2632 1HB  PHE A 170     -32.576 -27.662 -39.763  1.00  2.300          H  
ATOM   2633 2HB  PHE A 170     -34.016 -28.652 -40.017  1.00  2.300          H  
ATOM   2634  HD1 PHE A 170     -31.840 -26.139 -41.451  1.00  2.300          H  
ATOM   2635  HD2 PHE A 170     -35.694 -27.933 -41.757  1.00  2.300          H  
ATOM   2636  HE1 PHE A 170     -32.057 -25.252 -43.730  1.00  2.300          H  
ATOM   2637  HE2 PHE A 170     -35.922 -27.041 -44.048  1.00  2.300          H  
ATOM   2638  HZ  PHE A 170     -34.109 -25.698 -45.035  1.00  2.300          H  
ATOM   2639  N   ALA A 171     -33.767 -27.619 -36.825  1.00  1.230          N  
ATOM   2640  CA  ALA A 171     -33.993 -28.333 -35.576  1.00  1.140          C  
ATOM   2641  C   ALA A 171     -35.148 -27.749 -34.794  1.00  1.010          C  
ATOM   2642  O   ALA A 171     -35.965 -28.470 -34.216  1.00  0.960          O  
ATOM   2643  CB  ALA A 171     -32.745 -28.259 -34.721  1.00  1.630          C  
ATOM   2644  H   ALA A 171     -32.831 -27.233 -37.007  1.00  1.480          H  
ATOM   2645  HA  ALA A 171     -34.228 -29.362 -35.813  1.00  1.370          H  
ATOM   2646 1HB  ALA A 171     -32.898 -28.819 -33.822  1.00  1.960          H  
ATOM   2647 2HB  ALA A 171     -31.924 -28.649 -35.245  1.00  1.960          H  
ATOM   2648 3HB  ALA A 171     -32.534 -27.218 -34.477  1.00  1.960          H  
ATOM   2649  N   ASN A 172     -35.252 -26.442 -34.848  1.00  0.970          N  
ATOM   2650  CA  ASN A 172     -36.237 -25.715 -34.113  1.00  0.870          C  
ATOM   2651  C   ASN A 172     -37.630 -25.897 -34.765  1.00  0.910          C  
ATOM   2652  O   ASN A 172     -38.609 -26.144 -34.058  1.00  0.840          O  
ATOM   2653  CB  ASN A 172     -35.684 -24.328 -34.031  1.00  1.260          C  
ATOM   2654  CG  ASN A 172     -36.201 -23.498 -33.033  1.00  1.260          C  
ATOM   2655  OD1 ASN A 172     -36.200 -23.800 -31.831  1.00  1.260          O  
ATOM   2656  ND2 ASN A 172     -36.608 -22.402 -33.459  1.00  1.260          N  
ATOM   2657  H   ASN A 172     -34.523 -25.922 -35.353  1.00  1.160          H  
ATOM   2658  HA  ASN A 172     -36.289 -26.122 -33.104  1.00  1.040          H  
ATOM   2659 1HB  ASN A 172     -34.609 -24.403 -33.867  1.00  1.510          H  
ATOM   2660 2HB  ASN A 172     -35.809 -23.839 -34.995  1.00  1.510          H  
ATOM   2661 1HD2 ASN A 172     -36.950 -21.716 -32.836  1.00  1.510          H  
ATOM   2662 2HD2 ASN A 172     -36.578 -22.218 -34.438  1.00  1.510          H  
ATOM   2663  N   ALA A 173     -37.731 -25.857 -36.103  1.00  1.030          N  
ATOM   2664  CA  ALA A 173     -39.031 -26.110 -36.737  1.00  1.100          C  
ATOM   2665  C   ALA A 173     -39.533 -27.545 -36.404  1.00  1.110          C  
ATOM   2666  O   ALA A 173     -40.733 -27.761 -36.173  1.00  1.110          O  
ATOM   2667  CB  ALA A 173     -38.929 -25.891 -38.224  1.00  1.510          C  
ATOM   2668  H   ALA A 173     -36.911 -25.602 -36.667  1.00  1.240          H  
ATOM   2669  HA  ALA A 173     -39.751 -25.401 -36.333  1.00  1.320          H  
ATOM   2670 1HB  ALA A 173     -39.905 -26.056 -38.662  1.00  1.810          H  
ATOM   2671 2HB  ALA A 173     -38.601 -24.874 -38.427  1.00  1.810          H  
ATOM   2672 3HB  ALA A 173     -38.205 -26.583 -38.623  1.00  1.810          H  
ATOM   2673  N   VAL A 174     -38.605 -28.517 -36.337  1.00  1.130          N  
ATOM   2674  CA  VAL A 174     -38.963 -29.897 -35.991  1.00  1.150          C  
ATOM   2675  C   VAL A 174     -39.430 -29.865 -34.520  1.00  1.030          C  
ATOM   2676  O   VAL A 174     -40.398 -30.533 -34.145  1.00  1.030          O  
ATOM   2677  CB  VAL A 174     -37.786 -30.889 -36.158  1.00  1.600          C  
ATOM   2678  CG1 VAL A 174     -38.218 -32.286 -35.689  1.00  1.600          C  
ATOM   2679  CG2 VAL A 174     -37.333 -30.948 -37.583  1.00  1.600          C  
ATOM   2680  H   VAL A 174     -37.633 -28.283 -36.577  1.00  1.360          H  
ATOM   2681  HA  VAL A 174     -39.790 -30.222 -36.624  1.00  1.380          H  
ATOM   2682  HB  VAL A 174     -36.961 -30.561 -35.525  1.00  1.920          H  
ATOM   2683 1HG1 VAL A 174     -37.384 -32.974 -35.783  1.00  1.920          H  
ATOM   2684 2HG1 VAL A 174     -38.543 -32.255 -34.677  1.00  1.920          H  
ATOM   2685 3HG1 VAL A 174     -39.040 -32.636 -36.304  1.00  1.920          H  
ATOM   2686 1HG2 VAL A 174     -36.506 -31.646 -37.678  1.00  1.920          H  
ATOM   2687 2HG2 VAL A 174     -38.138 -31.270 -38.167  1.00  1.920          H  
ATOM   2688 3HG2 VAL A 174     -37.026 -29.986 -37.921  1.00  1.920          H  
ATOM   2689  N   GLY A 175     -38.710 -29.098 -33.688  1.00  0.930          N  
ATOM   2690  CA  GLY A 175     -39.029 -28.890 -32.284  1.00  0.800          C  
ATOM   2691  C   GLY A 175     -40.447 -28.345 -32.093  1.00  0.780          C  
ATOM   2692  O   GLY A 175     -41.109 -28.712 -31.111  1.00  0.750          O  
ATOM   2693  H   GLY A 175     -37.863 -28.650 -34.044  1.00  1.120          H  
ATOM   2694 1HA  GLY A 175     -38.915 -29.818 -31.736  1.00  0.960          H  
ATOM   2695 2HA  GLY A 175     -38.311 -28.181 -31.870  1.00  0.960          H  
ATOM   2696  N   VAL A 176     -40.937 -27.506 -33.027  1.00  0.830          N  
ATOM   2697  CA  VAL A 176     -42.298 -26.994 -32.915  1.00  0.850          C  
ATOM   2698  C   VAL A 176     -43.207 -28.200 -32.992  1.00  0.940          C  
ATOM   2699  O   VAL A 176     -44.114 -28.351 -32.169  1.00  0.950          O  
ATOM   2700  CB  VAL A 176     -42.695 -26.031 -34.073  1.00  1.180          C  
ATOM   2701  CG1 VAL A 176     -44.201 -25.680 -33.998  1.00  1.180          C  
ATOM   2702  CG2 VAL A 176     -41.908 -24.780 -34.018  1.00  1.180          C  
ATOM   2703  H   VAL A 176     -40.309 -27.198 -33.775  1.00  1.000          H  
ATOM   2704  HA  VAL A 176     -42.424 -26.495 -31.954  1.00  1.020          H  
ATOM   2705  HB  VAL A 176     -42.512 -26.528 -35.014  1.00  1.420          H  
ATOM   2706 1HG1 VAL A 176     -44.450 -25.018 -34.826  1.00  1.420          H  
ATOM   2707 2HG1 VAL A 176     -44.814 -26.579 -34.066  1.00  1.420          H  
ATOM   2708 3HG1 VAL A 176     -44.410 -25.170 -33.054  1.00  1.420          H  
ATOM   2709 1HG2 VAL A 176     -42.193 -24.141 -34.846  1.00  1.420          H  
ATOM   2710 2HG2 VAL A 176     -42.124 -24.286 -33.086  1.00  1.420          H  
ATOM   2711 3HG2 VAL A 176     -40.854 -25.005 -34.087  1.00  1.420          H  
ATOM   2712  N   ALA A 177     -42.955 -29.076 -33.979  1.00  1.040          N  
ATOM   2713  CA  ALA A 177     -43.770 -30.279 -34.137  1.00  1.130          C  
ATOM   2714  C   ALA A 177     -43.729 -31.176 -32.908  1.00  1.070          C  
ATOM   2715  O   ALA A 177     -44.767 -31.667 -32.476  1.00  1.110          O  
ATOM   2716  CB  ALA A 177     -43.300 -31.102 -35.328  1.00  1.550          C  
ATOM   2717  H   ALA A 177     -42.203 -28.849 -34.644  1.00  1.250          H  
ATOM   2718  HA  ALA A 177     -44.796 -29.962 -34.303  1.00  1.360          H  
ATOM   2719 1HB  ALA A 177     -43.936 -31.973 -35.438  1.00  1.860          H  
ATOM   2720 2HB  ALA A 177     -43.347 -30.502 -36.218  1.00  1.860          H  
ATOM   2721 3HB  ALA A 177     -42.291 -31.438 -35.184  1.00  1.860          H  
ATOM   2722  N   MET A 178     -42.554 -31.363 -32.304  1.00  0.980          N  
ATOM   2723  CA  MET A 178     -42.490 -32.231 -31.129  1.00  0.920          C  
ATOM   2724  C   MET A 178     -43.309 -31.687 -29.988  1.00  0.850          C  
ATOM   2725  O   MET A 178     -44.049 -32.429 -29.341  1.00  0.890          O  
ATOM   2726  CB  MET A 178     -41.075 -32.445 -30.634  1.00  1.310          C  
ATOM   2727  CG  MET A 178     -41.003 -33.426 -29.473  1.00  1.310          C  
ATOM   2728  SD  MET A 178     -39.369 -33.793 -28.873  1.00  1.310          S  
ATOM   2729  CE  MET A 178     -39.823 -34.968 -27.610  1.00  1.310          C  
ATOM   2730  H   MET A 178     -41.712 -30.948 -32.721  1.00  1.180          H  
ATOM   2731  HA  MET A 178     -42.907 -33.199 -31.402  1.00  1.100          H  
ATOM   2732 1HB  MET A 178     -40.511 -32.851 -31.422  1.00  1.570          H  
ATOM   2733 2HB  MET A 178     -40.629 -31.491 -30.342  1.00  1.570          H  
ATOM   2734 1HG  MET A 178     -41.588 -33.048 -28.635  1.00  1.570          H  
ATOM   2735 2HG  MET A 178     -41.443 -34.361 -29.807  1.00  1.570          H  
ATOM   2736 1HE  MET A 178     -38.931 -35.339 -27.129  1.00  1.570          H  
ATOM   2737 2HE  MET A 178     -40.467 -34.489 -26.870  1.00  1.570          H  
ATOM   2738 3HE  MET A 178     -40.352 -35.804 -28.068  1.00  1.570          H  
ATOM   2739  N   HIS A 179     -43.193 -30.392 -29.736  1.00  0.780          N  
ATOM   2740  CA  HIS A 179     -43.920 -29.814 -28.635  1.00  0.750          C  
ATOM   2741  C   HIS A 179     -45.401 -29.799 -28.950  1.00  0.880          C  
ATOM   2742  O   HIS A 179     -46.218 -30.158 -28.104  1.00  0.920          O  
ATOM   2743  CB  HIS A 179     -43.385 -28.435 -28.324  1.00  1.060          C  
ATOM   2744  CG  HIS A 179     -42.067 -28.485 -27.677  1.00  1.060          C  
ATOM   2745  ND1 HIS A 179     -40.896 -28.664 -28.379  1.00  1.060          N  
ATOM   2746  CD2 HIS A 179     -41.723 -28.384 -26.384  1.00  1.060          C  
ATOM   2747  CE1 HIS A 179     -39.883 -28.662 -27.541  1.00  1.060          C  
ATOM   2748  NE2 HIS A 179     -40.357 -28.471 -26.314  1.00  1.060          N  
ATOM   2749  H   HIS A 179     -42.555 -29.816 -30.295  1.00  0.940          H  
ATOM   2750  HA  HIS A 179     -43.773 -30.420 -27.753  1.00  0.900          H  
ATOM   2751 1HB  HIS A 179     -43.279 -27.872 -29.254  1.00  1.270          H  
ATOM   2752 2HB  HIS A 179     -44.072 -27.906 -27.675  1.00  1.270          H  
ATOM   2753  HD1 HIS A 179     -40.798 -28.632 -29.395  1.00  1.270          H  
ATOM   2754  HD2 HIS A 179     -42.305 -28.232 -25.477  1.00  1.270          H  
ATOM   2755  HE1 HIS A 179     -38.862 -28.784 -27.907  1.00  1.270          H  
ATOM   2756  N   THR A 180     -45.748 -29.510 -30.198  1.00  0.980          N  
ATOM   2757  CA  THR A 180     -47.127 -29.496 -30.640  1.00  1.140          C  
ATOM   2758  C   THR A 180     -47.722 -30.887 -30.400  1.00  1.180          C  
ATOM   2759  O   THR A 180     -48.853 -31.006 -29.919  1.00  1.250          O  
ATOM   2760  CB  THR A 180     -47.209 -29.090 -32.133  1.00  1.530          C  
ATOM   2761  OG1 THR A 180     -46.672 -27.766 -32.302  1.00  1.530          O  
ATOM   2762  CG2 THR A 180     -48.620 -29.094 -32.594  1.00  1.530          C  
ATOM   2763  H   THR A 180     -45.035 -29.237 -30.872  1.00  1.180          H  
ATOM   2764  HA  THR A 180     -47.682 -28.771 -30.048  1.00  1.370          H  
ATOM   2765  HB  THR A 180     -46.635 -29.790 -32.732  1.00  1.840          H  
ATOM   2766  HG1 THR A 180     -45.717 -27.804 -32.115  1.00  1.840          H  
ATOM   2767 1HG2 THR A 180     -48.665 -28.808 -33.638  1.00  1.840          H  
ATOM   2768 2HG2 THR A 180     -49.019 -30.083 -32.476  1.00  1.840          H  
ATOM   2769 3HG2 THR A 180     -49.192 -28.391 -32.001  1.00  1.840          H  
ATOM   2770  N   VAL A 181     -46.969 -31.935 -30.747  1.00  1.160          N  
ATOM   2771  CA  VAL A 181     -47.380 -33.303 -30.509  1.00  1.200          C  
ATOM   2772  C   VAL A 181     -47.500 -33.565 -29.001  1.00  1.140          C  
ATOM   2773  O   VAL A 181     -48.483 -34.134 -28.562  1.00  1.200          O  
ATOM   2774  CB  VAL A 181     -46.458 -34.302 -31.255  1.00  1.660          C  
ATOM   2775  CG1 VAL A 181     -46.729 -35.749 -30.822  1.00  1.660          C  
ATOM   2776  CG2 VAL A 181     -46.759 -34.179 -32.788  1.00  1.660          C  
ATOM   2777  H   VAL A 181     -46.072 -31.763 -31.204  1.00  1.390          H  
ATOM   2778  HA  VAL A 181     -48.352 -33.429 -30.963  1.00  1.440          H  
ATOM   2779  HB  VAL A 181     -45.414 -34.064 -31.049  1.00  2.000          H  
ATOM   2780 1HG1 VAL A 181     -46.077 -36.424 -31.378  1.00  2.000          H  
ATOM   2781 2HG1 VAL A 181     -46.527 -35.853 -29.769  1.00  2.000          H  
ATOM   2782 3HG1 VAL A 181     -47.758 -36.002 -31.010  1.00  2.000          H  
ATOM   2783 1HG2 VAL A 181     -46.133 -34.860 -33.347  1.00  2.000          H  
ATOM   2784 2HG2 VAL A 181     -47.803 -34.423 -32.971  1.00  2.000          H  
ATOM   2785 3HG2 VAL A 181     -46.571 -33.166 -33.123  1.00  2.000          H  
ATOM   2786  N   GLY A 182     -46.553 -33.131 -28.170  1.00  1.020          N  
ATOM   2787  CA  GLY A 182     -46.693 -33.358 -26.727  1.00  0.980          C  
ATOM   2788  C   GLY A 182     -47.977 -32.736 -26.199  1.00  1.060          C  
ATOM   2789  O   GLY A 182     -48.656 -33.315 -25.332  1.00  1.110          O  
ATOM   2790  H   GLY A 182     -45.707 -32.692 -28.546  1.00  1.220          H  
ATOM   2791 1HA  GLY A 182     -46.711 -34.425 -26.535  1.00  1.180          H  
ATOM   2792 2HA  GLY A 182     -45.840 -32.940 -26.208  1.00  1.180          H  
ATOM   2793  N   PHE A 183     -48.326 -31.561 -26.740  1.00  1.090          N  
ATOM   2794  CA  PHE A 183     -49.569 -30.887 -26.407  1.00  1.190          C  
ATOM   2795  C   PHE A 183     -50.686 -31.811 -26.816  1.00  1.300          C  
ATOM   2796  O   PHE A 183     -51.544 -32.122 -26.001  1.00  1.370          O  
ATOM   2797  CB  PHE A 183     -49.712 -29.538 -27.138  1.00  1.630          C  
ATOM   2798  CG  PHE A 183     -51.010 -28.860 -26.953  1.00  1.630          C  
ATOM   2799  CD1 PHE A 183     -51.265 -28.131 -25.826  1.00  1.630          C  
ATOM   2800  CD2 PHE A 183     -51.992 -28.952 -27.929  1.00  1.630          C  
ATOM   2801  CE1 PHE A 183     -52.475 -27.506 -25.652  1.00  1.630          C  
ATOM   2802  CE2 PHE A 183     -53.198 -28.325 -27.762  1.00  1.630          C  
ATOM   2803  CZ  PHE A 183     -53.439 -27.601 -26.613  1.00  1.630          C  
ATOM   2804  H   PHE A 183     -47.670 -31.133 -27.403  1.00  1.310          H  
ATOM   2805  HA  PHE A 183     -49.617 -30.725 -25.330  1.00  1.430          H  
ATOM   2806 1HB  PHE A 183     -48.947 -28.861 -26.813  1.00  1.950          H  
ATOM   2807 2HB  PHE A 183     -49.571 -29.671 -28.179  1.00  1.950          H  
ATOM   2808  HD1 PHE A 183     -50.497 -28.047 -25.063  1.00  1.950          H  
ATOM   2809  HD2 PHE A 183     -51.801 -29.531 -28.837  1.00  1.950          H  
ATOM   2810  HE1 PHE A 183     -52.667 -26.933 -24.745  1.00  1.950          H  
ATOM   2811  HE2 PHE A 183     -53.967 -28.405 -28.534  1.00  1.950          H  
ATOM   2812  HZ  PHE A 183     -54.396 -27.105 -26.471  1.00  1.950          H  
ATOM   2813  N   ALA A 184     -50.643 -32.253 -28.093  1.00  1.340          N  
ATOM   2814  CA  ALA A 184     -51.601 -33.149 -28.737  1.00  1.450          C  
ATOM   2815  C   ALA A 184     -51.684 -34.510 -28.075  1.00  1.460          C  
ATOM   2816  O   ALA A 184     -52.757 -35.102 -28.087  1.00  1.560          O  
ATOM   2817  CB  ALA A 184     -51.281 -33.342 -30.203  1.00  1.990          C  
ATOM   2818  H   ALA A 184     -49.878 -31.916 -28.679  1.00  1.610          H  
ATOM   2819  HA  ALA A 184     -52.567 -32.680 -28.652  1.00  1.740          H  
ATOM   2820 1HB  ALA A 184     -52.035 -33.975 -30.660  1.00  2.380          H  
ATOM   2821 2HB  ALA A 184     -51.254 -32.378 -30.707  1.00  2.380          H  
ATOM   2822 3HB  ALA A 184     -50.339 -33.818 -30.282  1.00  2.380          H  
ATOM   2823  N   GLU A 185     -50.571 -35.054 -27.544  1.00  1.370          N  
ATOM   2824  CA  GLU A 185     -50.638 -36.346 -26.869  1.00  1.370          C  
ATOM   2825  C   GLU A 185     -51.346 -36.124 -25.589  1.00  1.390          C  
ATOM   2826  O   GLU A 185     -52.210 -36.912 -25.228  1.00  1.460          O  
ATOM   2827  CB  GLU A 185     -49.286 -37.033 -26.565  1.00  1.920          C  
ATOM   2828  CG  GLU A 185     -48.438 -37.613 -27.747  1.00  1.920          C  
ATOM   2829  CD  GLU A 185     -47.268 -38.509 -27.183  1.00  1.920          C  
ATOM   2830  OE1 GLU A 185     -47.292 -38.698 -25.979  1.00  1.920          O  
ATOM   2831  OE2 GLU A 185     -46.412 -39.028 -27.914  1.00  1.920          O  
ATOM   2832  H   GLU A 185     -49.691 -34.550 -27.623  1.00  1.640          H  
ATOM   2833  HA  GLU A 185     -51.233 -37.031 -27.449  1.00  1.640          H  
ATOM   2834 1HB  GLU A 185     -48.645 -36.313 -26.051  1.00  2.300          H  
ATOM   2835 2HB  GLU A 185     -49.466 -37.850 -25.866  1.00  2.300          H  
ATOM   2836 1HG  GLU A 185     -49.078 -38.208 -28.402  1.00  2.300          H  
ATOM   2837 2HG  GLU A 185     -48.037 -36.791 -28.317  1.00  2.300          H  
ATOM   2838  N   THR A 186     -51.035 -35.011 -24.918  1.00  1.340          N  
ATOM   2839  CA  THR A 186     -51.681 -34.695 -23.684  1.00  1.380          C  
ATOM   2840  C   THR A 186     -53.164 -34.510 -23.994  1.00  1.520          C  
ATOM   2841  O   THR A 186     -54.000 -35.082 -23.301  1.00  1.600          O  
ATOM   2842  CB  THR A 186     -51.056 -33.444 -23.030  1.00  1.920          C  
ATOM   2843  OG1 THR A 186     -49.667 -33.690 -22.776  1.00  1.920          O  
ATOM   2844  CG2 THR A 186     -51.765 -33.121 -21.698  1.00  1.920          C  
ATOM   2845  H   THR A 186     -50.280 -34.413 -25.251  1.00  1.610          H  
ATOM   2846  HA  THR A 186     -51.570 -35.537 -22.999  1.00  1.660          H  
ATOM   2847  HB  THR A 186     -51.132 -32.619 -23.693  1.00  2.300          H  
ATOM   2848  HG1 THR A 186     -49.189 -33.717 -23.640  1.00  2.300          H  
ATOM   2849 1HG2 THR A 186     -51.305 -32.240 -21.248  1.00  2.300          H  
ATOM   2850 2HG2 THR A 186     -52.819 -32.923 -21.878  1.00  2.300          H  
ATOM   2851 3HG2 THR A 186     -51.667 -33.966 -21.021  1.00  2.300          H  
ATOM   2852  N   VAL A 187     -53.504 -33.769 -25.062  1.00  1.560          N  
ATOM   2853  CA  VAL A 187     -54.902 -33.563 -25.407  1.00  1.700          C  
ATOM   2854  C   VAL A 187     -55.578 -34.876 -25.748  1.00  1.770          C  
ATOM   2855  O   VAL A 187     -56.687 -35.104 -25.280  1.00  1.880          O  
ATOM   2856  CB  VAL A 187     -55.087 -32.558 -26.562  1.00  2.320          C  
ATOM   2857  CG1 VAL A 187     -56.555 -32.541 -27.034  1.00  2.320          C  
ATOM   2858  CG2 VAL A 187     -54.710 -31.169 -26.096  1.00  2.320          C  
ATOM   2859  H   VAL A 187     -52.770 -33.308 -25.589  1.00  1.870          H  
ATOM   2860  HA  VAL A 187     -55.404 -33.144 -24.541  1.00  2.040          H  
ATOM   2861  HB  VAL A 187     -54.465 -32.852 -27.387  1.00  2.790          H  
ATOM   2862 1HG1 VAL A 187     -56.663 -31.828 -27.850  1.00  2.790          H  
ATOM   2863 2HG1 VAL A 187     -56.849 -33.520 -27.390  1.00  2.790          H  
ATOM   2864 3HG1 VAL A 187     -57.206 -32.250 -26.209  1.00  2.790          H  
ATOM   2865 1HG2 VAL A 187     -54.839 -30.476 -26.916  1.00  2.790          H  
ATOM   2866 2HG2 VAL A 187     -55.351 -30.874 -25.272  1.00  2.790          H  
ATOM   2867 3HG2 VAL A 187     -53.690 -31.144 -25.773  1.00  2.790          H  
ATOM   2868  N   ARG A 188     -54.957 -35.723 -26.570  1.00  1.730          N  
ATOM   2869  CA  ARG A 188     -55.532 -37.015 -26.898  1.00  1.820          C  
ATOM   2870  C   ARG A 188     -55.815 -37.819 -25.651  1.00  1.840          C  
ATOM   2871  O   ARG A 188     -56.909 -38.369 -25.512  1.00  1.940          O  
ATOM   2872  CB  ARG A 188     -54.616 -37.836 -27.774  1.00  2.510          C  
ATOM   2873  CG  ARG A 188     -55.138 -39.245 -28.079  1.00  2.510          C  
ATOM   2874  CD  ARG A 188     -54.149 -40.077 -28.754  1.00  2.510          C  
ATOM   2875  NE  ARG A 188     -52.998 -40.325 -27.887  1.00  2.510          N  
ATOM   2876  CZ  ARG A 188     -51.813 -40.826 -28.276  1.00  2.510          C  
ATOM   2877  NH1 ARG A 188     -51.595 -41.161 -29.538  1.00  2.510          N  
ATOM   2878  NH2 ARG A 188     -50.862 -40.977 -27.370  1.00  2.510          N  
ATOM   2879  H   ARG A 188     -54.061 -35.474 -26.970  1.00  2.080          H  
ATOM   2880  HA  ARG A 188     -56.465 -36.852 -27.434  1.00  2.180          H  
ATOM   2881 1HB  ARG A 188     -54.491 -37.325 -28.721  1.00  3.010          H  
ATOM   2882 2HB  ARG A 188     -53.637 -37.914 -27.307  1.00  3.010          H  
ATOM   2883 1HG  ARG A 188     -55.391 -39.761 -27.157  1.00  3.010          H  
ATOM   2884 2HG  ARG A 188     -56.011 -39.183 -28.696  1.00  3.010          H  
ATOM   2885 1HD  ARG A 188     -54.603 -41.030 -29.002  1.00  3.010          H  
ATOM   2886 2HD  ARG A 188     -53.819 -39.582 -29.660  1.00  3.010          H  
ATOM   2887  HE  ARG A 188     -53.099 -40.081 -26.898  1.00  3.010          H  
ATOM   2888 1HH1 ARG A 188     -52.326 -41.043 -30.237  1.00  3.010          H  
ATOM   2889 2HH1 ARG A 188     -50.696 -41.532 -29.818  1.00  3.010          H  
ATOM   2890 1HH2 ARG A 188     -51.042 -40.713 -26.395  1.00  3.010          H  
ATOM   2891 2HH2 ARG A 188     -49.960 -41.345 -27.629  1.00  3.010          H  
ATOM   2892  N   ASP A 189     -54.821 -37.918 -24.759  1.00  1.740          N  
ATOM   2893  CA  ASP A 189     -54.972 -38.698 -23.547  1.00  1.770          C  
ATOM   2894  C   ASP A 189     -56.121 -38.153 -22.731  1.00  1.850          C  
ATOM   2895  O   ASP A 189     -56.942 -38.921 -22.229  1.00  1.940          O  
ATOM   2896  CB  ASP A 189     -53.720 -38.586 -22.676  1.00  2.470          C  
ATOM   2897  CG  ASP A 189     -52.469 -39.287 -23.187  1.00  2.470          C  
ATOM   2898  OD1 ASP A 189     -52.521 -40.163 -24.028  1.00  2.470          O  
ATOM   2899  OD2 ASP A 189     -51.424 -38.897 -22.700  1.00  2.470          O  
ATOM   2900  H   ASP A 189     -53.927 -37.457 -24.935  1.00  2.090          H  
ATOM   2901  HA  ASP A 189     -55.169 -39.738 -23.808  1.00  2.120          H  
ATOM   2902 1HB  ASP A 189     -53.479 -37.528 -22.555  1.00  2.960          H  
ATOM   2903 2HB  ASP A 189     -53.949 -38.974 -21.683  1.00  2.960          H  
ATOM   2904  N   LEU A 190     -56.213 -36.821 -22.627  1.00  1.830          N  
ATOM   2905  CA  LEU A 190     -57.294 -36.213 -21.876  1.00  1.920          C  
ATOM   2906  C   LEU A 190     -58.632 -36.499 -22.514  1.00  2.020          C  
ATOM   2907  O   LEU A 190     -59.579 -36.846 -21.815  1.00  2.120          O  
ATOM   2908  CB  LEU A 190     -57.115 -34.701 -21.822  1.00  2.650          C  
ATOM   2909  CG  LEU A 190     -55.982 -34.153 -20.980  1.00  2.650          C  
ATOM   2910  CD1 LEU A 190     -55.850 -32.695 -21.313  1.00  2.650          C  
ATOM   2911  CD2 LEU A 190     -56.266 -34.350 -19.490  1.00  2.650          C  
ATOM   2912  H   LEU A 190     -55.487 -36.226 -23.039  1.00  2.200          H  
ATOM   2913  HA  LEU A 190     -57.296 -36.633 -20.874  1.00  2.300          H  
ATOM   2914 1HB  LEU A 190     -56.953 -34.354 -22.838  1.00  3.180          H  
ATOM   2915 2HB  LEU A 190     -58.024 -34.271 -21.474  1.00  3.180          H  
ATOM   2916  HG  LEU A 190     -55.062 -34.655 -21.226  1.00  3.180          H  
ATOM   2917 1HD1 LEU A 190     -55.040 -32.268 -20.763  1.00  3.180          H  
ATOM   2918 2HD1 LEU A 190     -55.648 -32.607 -22.363  1.00  3.180          H  
ATOM   2919 3HD1 LEU A 190     -56.773 -32.172 -21.072  1.00  3.180          H  
ATOM   2920 1HD2 LEU A 190     -55.443 -33.934 -18.909  1.00  3.180          H  
ATOM   2921 2HD2 LEU A 190     -57.191 -33.842 -19.219  1.00  3.180          H  
ATOM   2922 3HD2 LEU A 190     -56.360 -35.410 -19.253  1.00  3.180          H  
ATOM   2923  N   LEU A 191     -58.715 -36.412 -23.843  1.00  2.010          N  
ATOM   2924  CA  LEU A 191     -59.972 -36.672 -24.514  1.00  2.110          C  
ATOM   2925  C   LEU A 191     -60.410 -38.091 -24.255  1.00  2.230          C  
ATOM   2926  O   LEU A 191     -61.588 -38.326 -23.988  1.00  2.420          O  
ATOM   2927  CB  LEU A 191     -59.841 -36.439 -26.025  1.00  2.910          C  
ATOM   2928  CG  LEU A 191     -59.678 -34.975 -26.508  1.00  2.910          C  
ATOM   2929  CD1 LEU A 191     -59.302 -34.991 -27.990  1.00  2.910          C  
ATOM   2930  CD2 LEU A 191     -60.984 -34.206 -26.304  1.00  2.910          C  
ATOM   2931  H   LEU A 191     -57.906 -36.100 -24.381  1.00  2.410          H  
ATOM   2932  HA  LEU A 191     -60.726 -36.011 -24.103  1.00  2.530          H  
ATOM   2933 1HB  LEU A 191     -58.973 -36.994 -26.376  1.00  3.500          H  
ATOM   2934 2HB  LEU A 191     -60.718 -36.851 -26.511  1.00  3.500          H  
ATOM   2935  HG  LEU A 191     -58.894 -34.488 -25.954  1.00  3.500          H  
ATOM   2936 1HD1 LEU A 191     -59.177 -33.972 -28.350  1.00  3.500          H  
ATOM   2937 2HD1 LEU A 191     -58.370 -35.536 -28.125  1.00  3.500          H  
ATOM   2938 3HD1 LEU A 191     -60.089 -35.483 -28.563  1.00  3.500          H  
ATOM   2939 1HD2 LEU A 191     -60.854 -33.184 -26.659  1.00  3.500          H  
ATOM   2940 2HD2 LEU A 191     -61.782 -34.689 -26.871  1.00  3.500          H  
ATOM   2941 3HD2 LEU A 191     -61.252 -34.182 -25.256  1.00  3.500          H  
ATOM   2942  N   GLN A 192     -59.468 -39.036 -24.258  1.00  2.190          N  
ATOM   2943  CA  GLN A 192     -59.830 -40.412 -23.979  1.00  2.300          C  
ATOM   2944  C   GLN A 192     -60.360 -40.518 -22.541  1.00  2.550          C  
ATOM   2945  O   GLN A 192     -61.418 -41.113 -22.306  1.00  2.780          O  
ATOM   2946  CB  GLN A 192     -58.603 -41.312 -24.158  1.00  3.180          C  
ATOM   2947  CG  GLN A 192     -58.125 -41.460 -25.602  1.00  3.180          C  
ATOM   2948  CD  GLN A 192     -56.795 -42.173 -25.692  1.00  3.180          C  
ATOM   2949  OE1 GLN A 192     -56.110 -42.344 -24.682  1.00  3.180          O  
ATOM   2950  NE2 GLN A 192     -56.420 -42.594 -26.894  1.00  3.180          N  
ATOM   2951  H   GLN A 192     -58.507 -38.787 -24.520  1.00  2.630          H  
ATOM   2952  HA  GLN A 192     -60.615 -40.719 -24.666  1.00  2.760          H  
ATOM   2953 1HB  GLN A 192     -57.778 -40.907 -23.577  1.00  3.810          H  
ATOM   2954 2HB  GLN A 192     -58.821 -42.303 -23.769  1.00  3.810          H  
ATOM   2955 1HG  GLN A 192     -58.841 -42.048 -26.143  1.00  3.810          H  
ATOM   2956 2HG  GLN A 192     -58.034 -40.482 -26.062  1.00  3.810          H  
ATOM   2957 1HE2 GLN A 192     -55.547 -43.073 -27.001  1.00  3.810          H  
ATOM   2958 2HE2 GLN A 192     -57.006 -42.436 -27.694  1.00  3.810          H  
ATOM   2959  N   GLU A 193     -59.680 -39.854 -21.587  1.00  2.630          N  
ATOM   2960  CA  GLU A 193     -60.081 -39.851 -20.175  1.00  2.970          C  
ATOM   2961  C   GLU A 193     -61.454 -39.221 -19.974  1.00  3.150          C  
ATOM   2962  O   GLU A 193     -62.233 -39.664 -19.127  1.00  3.480          O  
ATOM   2963  CB  GLU A 193     -59.062 -39.118 -19.295  1.00  4.020          C  
ATOM   2964  CG  GLU A 193     -57.718 -39.828 -19.107  1.00  4.020          C  
ATOM   2965  CD  GLU A 193     -56.758 -39.005 -18.297  1.00  4.020          C  
ATOM   2966  OE1 GLU A 193     -57.124 -37.909 -17.953  1.00  4.020          O  
ATOM   2967  OE2 GLU A 193     -55.673 -39.461 -18.026  1.00  4.020          O  
ATOM   2968  H   GLU A 193     -58.806 -39.382 -21.843  1.00  3.160          H  
ATOM   2969  HA  GLU A 193     -60.134 -40.885 -19.838  1.00  3.560          H  
ATOM   2970 1HB  GLU A 193     -58.860 -38.141 -19.721  1.00  4.830          H  
ATOM   2971 2HB  GLU A 193     -59.492 -38.954 -18.309  1.00  4.830          H  
ATOM   2972 1HG  GLU A 193     -57.893 -40.771 -18.593  1.00  4.830          H  
ATOM   2973 2HG  GLU A 193     -57.285 -40.054 -20.072  1.00  4.830          H  
ATOM   2974  N   TYR A 194     -61.778 -38.222 -20.787  1.00  3.000          N  
ATOM   2975  CA  TYR A 194     -63.053 -37.535 -20.679  1.00  3.230          C  
ATOM   2976  C   TYR A 194     -64.171 -38.207 -21.481  1.00  3.340          C  
ATOM   2977  O   TYR A 194     -65.276 -37.666 -21.558  1.00  3.640          O  
ATOM   2978  CB  TYR A 194     -62.950 -36.062 -21.112  1.00  4.430          C  
ATOM   2979  CG  TYR A 194     -62.124 -35.165 -20.189  1.00  4.430          C  
ATOM   2980  CD1 TYR A 194     -61.012 -34.486 -20.675  1.00  4.430          C  
ATOM   2981  CD2 TYR A 194     -62.475 -35.034 -18.851  1.00  4.430          C  
ATOM   2982  CE1 TYR A 194     -60.273 -33.682 -19.832  1.00  4.430          C  
ATOM   2983  CE2 TYR A 194     -61.725 -34.234 -18.015  1.00  4.430          C  
ATOM   2984  CZ  TYR A 194     -60.629 -33.560 -18.507  1.00  4.430          C  
ATOM   2985  OH  TYR A 194     -59.881 -32.758 -17.677  1.00  4.430          O  
ATOM   2986  H   TYR A 194     -61.064 -37.878 -21.433  1.00  3.600          H  
ATOM   2987  HA  TYR A 194     -63.354 -37.562 -19.635  1.00  3.880          H  
ATOM   2988 1HB  TYR A 194     -62.501 -36.023 -22.109  1.00  5.320          H  
ATOM   2989 2HB  TYR A 194     -63.947 -35.636 -21.190  1.00  5.320          H  
ATOM   2990  HD1 TYR A 194     -60.728 -34.580 -21.722  1.00  5.320          H  
ATOM   2991  HD2 TYR A 194     -63.341 -35.562 -18.458  1.00  5.320          H  
ATOM   2992  HE1 TYR A 194     -59.412 -33.141 -20.206  1.00  5.320          H  
ATOM   2993  HE2 TYR A 194     -62.002 -34.133 -16.966  1.00  5.320          H  
ATOM   2994  HH  TYR A 194     -60.258 -32.772 -16.794  1.00  5.320          H  
ATOM   2995  N   GLY A 195     -63.917 -39.392 -22.055  1.00  3.500          N  
ATOM   2996  CA  GLY A 195     -64.952 -40.099 -22.797  1.00  3.700          C  
ATOM   2997  C   GLY A 195     -65.125 -39.693 -24.261  1.00  3.490          C  
ATOM   2998  O   GLY A 195     -66.185 -39.929 -24.845  1.00  3.890          O  
ATOM   2999  H   GLY A 195     -62.991 -39.824 -21.972  1.00  4.200          H  
ATOM   3000 1HA  GLY A 195     -64.726 -41.164 -22.755  1.00  4.440          H  
ATOM   3001 2HA  GLY A 195     -65.900 -39.969 -22.279  1.00  4.440          H  
ATOM   3002  N   ALA A 196     -64.093 -39.112 -24.876  1.00  3.140          N  
ATOM   3003  CA  ALA A 196     -64.144 -38.677 -26.267  1.00  3.190          C  
ATOM   3004  C   ALA A 196     -62.963 -39.182 -27.118  1.00  3.180          C  
ATOM   3005  O   ALA A 196     -62.302 -38.356 -27.745  1.00  3.360          O  
ATOM   3006  CB  ALA A 196     -64.151 -37.156 -26.306  1.00  4.450          C  
ATOM   3007  H   ALA A 196     -63.224 -38.935 -24.375  1.00  3.770          H  
ATOM   3008  HA  ALA A 196     -65.068 -39.047 -26.710  1.00  3.830          H  
ATOM   3009 1HB  ALA A 196     -64.224 -36.814 -27.338  1.00  5.340          H  
ATOM   3010 2HB  ALA A 196     -65.004 -36.788 -25.737  1.00  5.340          H  
ATOM   3011 3HB  ALA A 196     -63.227 -36.784 -25.861  1.00  5.340          H  
ATOM   3012  N   PRO A 197     -62.676 -40.503 -27.167  1.00  3.400          N  
ATOM   3013  CA  PRO A 197     -61.599 -41.125 -27.919  1.00  3.640          C  
ATOM   3014  C   PRO A 197     -61.866 -41.113 -29.417  1.00  3.320          C  
ATOM   3015  O   PRO A 197     -63.021 -41.093 -29.846  1.00  3.570          O  
ATOM   3016  CB  PRO A 197     -61.629 -42.572 -27.418  1.00  5.460          C  
ATOM   3017  CG  PRO A 197     -63.066 -42.798 -27.030  1.00  5.460          C  
ATOM   3018  CD  PRO A 197     -63.518 -41.484 -26.456  1.00  5.460          C  
ATOM   3019  HA  PRO A 197     -60.646 -40.624 -27.684  1.00  4.370          H  
ATOM   3020 1HB  PRO A 197     -61.287 -43.252 -28.217  1.00  6.550          H  
ATOM   3021 2HB  PRO A 197     -60.954 -42.701 -26.573  1.00  6.550          H  
ATOM   3022 1HG  PRO A 197     -63.659 -43.092 -27.912  1.00  6.550          H  
ATOM   3023 2HG  PRO A 197     -63.139 -43.624 -26.306  1.00  6.550          H  
ATOM   3024 1HD  PRO A 197     -64.586 -41.326 -26.660  1.00  6.550          H  
ATOM   3025 2HD  PRO A 197     -63.278 -41.503 -25.388  1.00  6.550          H  
ATOM   3026  N   ILE A 198     -60.799 -41.209 -30.189  1.00  3.200          N  
ATOM   3027  CA  ILE A 198     -60.865 -41.337 -31.633  1.00  3.340          C  
ATOM   3028  C   ILE A 198     -60.422 -42.739 -32.035  1.00  3.170          C  
ATOM   3029  O   ILE A 198     -59.441 -43.271 -31.518  1.00  3.450          O  
ATOM   3030  CB  ILE A 198     -60.045 -40.235 -32.318  1.00  4.620          C  
ATOM   3031  CG1 ILE A 198     -60.552 -38.813 -31.841  1.00  4.620          C  
ATOM   3032  CG2 ILE A 198     -60.070 -40.343 -33.860  1.00  4.620          C  
ATOM   3033  CD1 ILE A 198     -62.017 -38.466 -32.129  1.00  4.620          C  
ATOM   3034  H   ILE A 198     -59.882 -41.195 -29.759  1.00  3.840          H  
ATOM   3035  HA  ILE A 198     -61.900 -41.234 -31.947  1.00  4.010          H  
ATOM   3036  HB  ILE A 198     -59.033 -40.327 -31.975  1.00  5.540          H  
ATOM   3037 1HG1 ILE A 198     -60.390 -38.739 -30.763  1.00  5.540          H  
ATOM   3038 2HG1 ILE A 198     -59.937 -38.057 -32.326  1.00  5.540          H  
ATOM   3039 1HG2 ILE A 198     -59.452 -39.547 -34.278  1.00  5.540          H  
ATOM   3040 2HG2 ILE A 198     -59.673 -41.278 -34.177  1.00  5.540          H  
ATOM   3041 3HG2 ILE A 198     -61.087 -40.245 -34.230  1.00  5.540          H  
ATOM   3042 1HD1 ILE A 198     -62.216 -37.465 -31.750  1.00  5.540          H  
ATOM   3043 2HD1 ILE A 198     -62.209 -38.487 -33.196  1.00  5.540          H  
ATOM   3044 3HD1 ILE A 198     -62.681 -39.164 -31.628  1.00  5.540          H  
ATOM   3045  N   VAL A 199     -61.170 -43.323 -32.972  1.00  3.120          N  
ATOM   3046  CA  VAL A 199     -60.982 -44.683 -33.512  1.00  3.100          C  
ATOM   3047  C   VAL A 199     -59.613 -44.957 -34.147  1.00  2.950          C  
ATOM   3048  O   VAL A 199     -59.291 -46.098 -34.471  1.00  3.440          O  
ATOM   3049  CB  VAL A 199     -62.075 -44.972 -34.558  1.00  4.350          C  
ATOM   3050  CG1 VAL A 199     -63.451 -44.913 -33.894  1.00  4.350          C  
ATOM   3051  CG2 VAL A 199     -61.978 -43.955 -35.719  1.00  4.350          C  
ATOM   3052  H   VAL A 199     -61.947 -42.776 -33.310  1.00  3.740          H  
ATOM   3053  HA  VAL A 199     -61.112 -45.382 -32.685  1.00  3.720          H  
ATOM   3054  HB  VAL A 199     -61.939 -45.982 -34.946  1.00  5.220          H  
ATOM   3055 1HG1 VAL A 199     -64.221 -45.140 -34.633  1.00  5.220          H  
ATOM   3056 2HG1 VAL A 199     -63.493 -45.648 -33.090  1.00  5.220          H  
ATOM   3057 3HG1 VAL A 199     -63.631 -43.924 -33.484  1.00  5.220          H  
ATOM   3058 1HG2 VAL A 199     -62.750 -44.178 -36.455  1.00  5.220          H  
ATOM   3059 2HG2 VAL A 199     -62.119 -42.944 -35.352  1.00  5.220          H  
ATOM   3060 3HG2 VAL A 199     -61.003 -44.028 -36.198  1.00  5.220          H  
ATOM   3061  N   ASP A 200     -58.864 -43.904 -34.397  1.00  2.680          N  
ATOM   3062  CA  ASP A 200     -57.522 -43.968 -34.925  1.00  2.620          C  
ATOM   3063  C   ASP A 200     -56.689 -42.902 -34.202  1.00  2.340          C  
ATOM   3064  O   ASP A 200     -56.743 -41.724 -34.582  1.00  2.300          O  
ATOM   3065  CB  ASP A 200     -57.495 -43.773 -36.440  1.00  3.690          C  
ATOM   3066  CG  ASP A 200     -56.065 -43.886 -37.026  1.00  3.690          C  
ATOM   3067  OD1 ASP A 200     -55.111 -43.528 -36.318  1.00  3.690          O  
ATOM   3068  OD2 ASP A 200     -55.927 -44.311 -38.150  1.00  3.690          O  
ATOM   3069  H   ASP A 200     -59.246 -43.011 -34.137  1.00  3.220          H  
ATOM   3070  HA  ASP A 200     -57.122 -44.962 -34.754  1.00  3.140          H  
ATOM   3071 1HB  ASP A 200     -58.126 -44.534 -36.908  1.00  4.430          H  
ATOM   3072 2HB  ASP A 200     -57.916 -42.803 -36.692  1.00  4.430          H  
ATOM   3073  N   PRO A 201     -55.947 -43.285 -33.134  1.00  2.220          N  
ATOM   3074  CA  PRO A 201     -55.109 -42.444 -32.294  1.00  2.040          C  
ATOM   3075  C   PRO A 201     -53.999 -41.721 -33.050  1.00  2.060          C  
ATOM   3076  O   PRO A 201     -53.501 -40.698 -32.572  1.00  2.300          O  
ATOM   3077  CB  PRO A 201     -54.488 -43.455 -31.314  1.00  3.060          C  
ATOM   3078  CG  PRO A 201     -55.463 -44.596 -31.261  1.00  3.060          C  
ATOM   3079  CD  PRO A 201     -56.031 -44.692 -32.652  1.00  3.060          C  
ATOM   3080  HA  PRO A 201     -55.747 -41.729 -31.755  1.00  2.450          H  
ATOM   3081 1HB  PRO A 201     -53.495 -43.765 -31.680  1.00  3.670          H  
ATOM   3082 2HB  PRO A 201     -54.335 -42.989 -30.336  1.00  3.670          H  
ATOM   3083 1HG  PRO A 201     -54.953 -45.521 -30.948  1.00  3.670          H  
ATOM   3084 2HG  PRO A 201     -56.242 -44.396 -30.508  1.00  3.670          H  
ATOM   3085 1HD  PRO A 201     -55.423 -45.364 -33.278  1.00  3.670          H  
ATOM   3086 2HD  PRO A 201     -57.080 -45.025 -32.554  1.00  3.670          H  
ATOM   3087  N   ILE A 202     -53.614 -42.228 -34.227  1.00  2.030          N  
ATOM   3088  CA  ILE A 202     -52.552 -41.593 -34.988  1.00  2.080          C  
ATOM   3089  C   ILE A 202     -53.170 -40.433 -35.703  1.00  2.130          C  
ATOM   3090  O   ILE A 202     -52.628 -39.324 -35.686  1.00  2.100          O  
ATOM   3091  CB  ILE A 202     -51.873 -42.548 -35.989  1.00  2.890          C  
ATOM   3092  CG1 ILE A 202     -51.222 -43.772 -35.236  1.00  2.890          C  
ATOM   3093  CG2 ILE A 202     -50.838 -41.776 -36.847  1.00  2.890          C  
ATOM   3094  CD1 ILE A 202     -50.152 -43.432 -34.177  1.00  2.890          C  
ATOM   3095  H   ILE A 202     -54.097 -43.024 -34.665  1.00  2.440          H  
ATOM   3096  HA  ILE A 202     -51.804 -41.193 -34.309  1.00  2.500          H  
ATOM   3097  HB  ILE A 202     -52.639 -42.962 -36.654  1.00  3.470          H  
ATOM   3098 1HG1 ILE A 202     -52.019 -44.328 -34.742  1.00  3.470          H  
ATOM   3099 2HG1 ILE A 202     -50.762 -44.421 -35.982  1.00  3.470          H  
ATOM   3100 1HG2 ILE A 202     -50.388 -42.456 -37.566  1.00  3.470          H  
ATOM   3101 2HG2 ILE A 202     -51.329 -40.970 -37.384  1.00  3.470          H  
ATOM   3102 3HG2 ILE A 202     -50.067 -41.361 -36.215  1.00  3.470          H  
ATOM   3103 1HD1 ILE A 202     -49.782 -44.358 -33.737  1.00  3.470          H  
ATOM   3104 2HD1 ILE A 202     -49.318 -42.902 -34.635  1.00  3.470          H  
ATOM   3105 3HD1 ILE A 202     -50.578 -42.817 -33.390  1.00  3.470          H  
ATOM   3106  N   ASN A 203     -54.307 -40.689 -36.347  1.00  2.190          N  
ATOM   3107  CA  ASN A 203     -54.991 -39.613 -37.037  1.00  2.240          C  
ATOM   3108  C   ASN A 203     -55.444 -38.559 -36.035  1.00  2.190          C  
ATOM   3109  O   ASN A 203     -55.444 -37.374 -36.357  1.00  2.160          O  
ATOM   3110  CB  ASN A 203     -56.141 -40.121 -37.869  1.00  3.120          C  
ATOM   3111  CG  ASN A 203     -55.661 -40.822 -39.113  1.00  3.120          C  
ATOM   3112  OD1 ASN A 203     -54.509 -40.651 -39.549  1.00  3.120          O  
ATOM   3113  ND2 ASN A 203     -56.523 -41.597 -39.710  1.00  3.120          N  
ATOM   3114  H   ASN A 203     -54.673 -41.656 -36.348  1.00  2.630          H  
ATOM   3115  HA  ASN A 203     -54.286 -39.131 -37.707  1.00  2.690          H  
ATOM   3116 1HB  ASN A 203     -56.732 -40.812 -37.275  1.00  3.740          H  
ATOM   3117 2HB  ASN A 203     -56.786 -39.291 -38.151  1.00  3.740          H  
ATOM   3118 1HD2 ASN A 203     -56.258 -42.094 -40.534  1.00  3.740          H  
ATOM   3119 2HD2 ASN A 203     -57.443 -41.708 -39.340  1.00  3.740          H  
ATOM   3120  N   ASP A 204     -55.769 -38.979 -34.803  1.00  2.190          N  
ATOM   3121  CA  ASP A 204     -56.194 -38.069 -33.748  1.00  2.150          C  
ATOM   3122  C   ASP A 204     -55.059 -37.071 -33.509  1.00  2.030          C  
ATOM   3123  O   ASP A 204     -55.252 -35.854 -33.601  1.00  2.090          O  
ATOM   3124  CB  ASP A 204     -56.506 -38.878 -32.480  1.00  3.030          C  
ATOM   3125  CG  ASP A 204     -57.251 -38.137 -31.360  1.00  3.030          C  
ATOM   3126  OD1 ASP A 204     -57.594 -37.004 -31.542  1.00  3.030          O  
ATOM   3127  OD2 ASP A 204     -57.557 -38.778 -30.367  1.00  3.030          O  
ATOM   3128  H   ASP A 204     -55.786 -39.986 -34.611  1.00  2.630          H  
ATOM   3129  HA  ASP A 204     -57.084 -37.530 -34.070  1.00  2.580          H  
ATOM   3130 1HB  ASP A 204     -57.053 -39.764 -32.766  1.00  3.630          H  
ATOM   3131 2HB  ASP A 204     -55.566 -39.220 -32.055  1.00  3.630          H  
ATOM   3132  N   ILE A 205     -53.841 -37.573 -33.257  1.00  1.860          N  
ATOM   3133  CA  ILE A 205     -52.726 -36.663 -33.020  1.00  1.740          C  
ATOM   3134  C   ILE A 205     -52.443 -35.803 -34.231  1.00  1.770          C  
ATOM   3135  O   ILE A 205     -52.171 -34.612 -34.076  1.00  1.720          O  
ATOM   3136  CB  ILE A 205     -51.422 -37.397 -32.659  1.00  2.480          C  
ATOM   3137  CG1 ILE A 205     -51.555 -38.157 -31.342  1.00  2.480          C  
ATOM   3138  CG2 ILE A 205     -50.215 -36.387 -32.603  1.00  2.480          C  
ATOM   3139  CD1 ILE A 205     -51.837 -37.347 -30.131  1.00  2.480          C  
ATOM   3140  H   ILE A 205     -53.710 -38.589 -33.200  1.00  2.230          H  
ATOM   3141  HA  ILE A 205     -52.999 -35.991 -32.216  1.00  2.090          H  
ATOM   3142  HB  ILE A 205     -51.240 -38.155 -33.418  1.00  2.980          H  
ATOM   3143 1HG1 ILE A 205     -52.352 -38.868 -31.450  1.00  2.980          H  
ATOM   3144 2HG1 ILE A 205     -50.626 -38.703 -31.170  1.00  2.980          H  
ATOM   3145 1HG2 ILE A 205     -49.314 -36.942 -32.366  1.00  2.980          H  
ATOM   3146 2HG2 ILE A 205     -50.074 -35.892 -33.563  1.00  2.980          H  
ATOM   3147 3HG2 ILE A 205     -50.380 -35.633 -31.850  1.00  2.980          H  
ATOM   3148 1HD1 ILE A 205     -51.904 -38.015 -29.296  1.00  2.980          H  
ATOM   3149 2HD1 ILE A 205     -51.036 -36.644 -29.956  1.00  2.980          H  
ATOM   3150 3HD1 ILE A 205     -52.769 -36.814 -30.224  1.00  2.980          H  
ATOM   3151  N   ARG A 206     -52.455 -36.382 -35.436  1.00  1.860          N  
ATOM   3152  CA  ARG A 206     -52.171 -35.585 -36.623  1.00  1.900          C  
ATOM   3153  C   ARG A 206     -53.149 -34.421 -36.767  1.00  1.950          C  
ATOM   3154  O   ARG A 206     -52.733 -33.298 -37.055  1.00  1.910          O  
ATOM   3155  CB  ARG A 206     -52.250 -36.440 -37.874  1.00  2.640          C  
ATOM   3156  CG  ARG A 206     -51.127 -37.437 -38.060  1.00  2.640          C  
ATOM   3157  CD  ARG A 206     -51.363 -38.295 -39.241  1.00  2.640          C  
ATOM   3158  NE  ARG A 206     -50.247 -39.192 -39.509  1.00  2.640          N  
ATOM   3159  CZ  ARG A 206     -50.311 -40.308 -40.268  1.00  2.640          C  
ATOM   3160  NH1 ARG A 206     -51.450 -40.700 -40.821  1.00  2.640          N  
ATOM   3161  NH2 ARG A 206     -49.209 -41.012 -40.453  1.00  2.640          N  
ATOM   3162  H   ARG A 206     -52.653 -37.384 -35.521  1.00  2.230          H  
ATOM   3163  HA  ARG A 206     -51.160 -35.188 -36.534  1.00  2.280          H  
ATOM   3164 1HB  ARG A 206     -53.183 -36.994 -37.866  1.00  3.170          H  
ATOM   3165 2HB  ARG A 206     -52.263 -35.794 -38.749  1.00  3.170          H  
ATOM   3166 1HG  ARG A 206     -50.186 -36.920 -38.173  1.00  3.170          H  
ATOM   3167 2HG  ARG A 206     -51.074 -38.081 -37.191  1.00  3.170          H  
ATOM   3168 1HD  ARG A 206     -52.250 -38.898 -39.055  1.00  3.170          H  
ATOM   3169 2HD  ARG A 206     -51.519 -37.672 -40.119  1.00  3.170          H  
ATOM   3170  HE  ARG A 206     -49.320 -38.943 -39.115  1.00  3.170          H  
ATOM   3171 1HH1 ARG A 206     -52.303 -40.171 -40.674  1.00  3.170          H  
ATOM   3172 2HH1 ARG A 206     -51.478 -41.537 -41.384  1.00  3.170          H  
ATOM   3173 1HH2 ARG A 206     -48.342 -40.703 -40.025  1.00  3.170          H  
ATOM   3174 2HH2 ARG A 206     -49.226 -41.848 -41.016  1.00  3.170          H  
ATOM   3175  N   ILE A 207     -54.441 -34.667 -36.532  1.00  2.050          N  
ATOM   3176  CA  ILE A 207     -55.442 -33.616 -36.633  1.00  2.110          C  
ATOM   3177  C   ILE A 207     -55.249 -32.561 -35.559  1.00  2.030          C  
ATOM   3178  O   ILE A 207     -55.247 -31.367 -35.869  1.00  2.020          O  
ATOM   3179  CB  ILE A 207     -56.869 -34.187 -36.551  1.00  2.930          C  
ATOM   3180  CG1 ILE A 207     -57.137 -35.043 -37.817  1.00  2.930          C  
ATOM   3181  CG2 ILE A 207     -57.903 -33.012 -36.425  1.00  2.930          C  
ATOM   3182  CD1 ILE A 207     -58.363 -35.929 -37.732  1.00  2.930          C  
ATOM   3183  H   ILE A 207     -54.738 -35.628 -36.328  1.00  2.460          H  
ATOM   3184  HA  ILE A 207     -55.328 -33.132 -37.600  1.00  2.530          H  
ATOM   3185  HB  ILE A 207     -56.947 -34.850 -35.682  1.00  3.520          H  
ATOM   3186 1HG1 ILE A 207     -57.254 -34.376 -38.668  1.00  3.520          H  
ATOM   3187 2HG1 ILE A 207     -56.273 -35.677 -37.998  1.00  3.520          H  
ATOM   3188 1HG2 ILE A 207     -58.909 -33.408 -36.368  1.00  3.520          H  
ATOM   3189 2HG2 ILE A 207     -57.714 -32.428 -35.526  1.00  3.520          H  
ATOM   3190 3HG2 ILE A 207     -57.819 -32.361 -37.297  1.00  3.520          H  
ATOM   3191 1HD1 ILE A 207     -58.462 -36.490 -38.660  1.00  3.520          H  
ATOM   3192 2HD1 ILE A 207     -58.244 -36.625 -36.898  1.00  3.520          H  
ATOM   3193 3HD1 ILE A 207     -59.255 -35.332 -37.583  1.00  3.520          H  
ATOM   3194  N   ILE A 208     -55.067 -32.981 -34.298  1.00  1.970          N  
ATOM   3195  CA  ILE A 208     -54.911 -32.017 -33.212  1.00  1.890          C  
ATOM   3196  C   ILE A 208     -53.676 -31.189 -33.492  1.00  1.780          C  
ATOM   3197  O   ILE A 208     -53.688 -29.969 -33.327  1.00  1.750          O  
ATOM   3198  CB  ILE A 208     -54.698 -32.693 -31.831  1.00  2.680          C  
ATOM   3199  CG1 ILE A 208     -55.947 -33.467 -31.366  1.00  2.680          C  
ATOM   3200  CG2 ILE A 208     -54.379 -31.556 -30.765  1.00  2.680          C  
ATOM   3201  CD1 ILE A 208     -55.654 -34.440 -30.193  1.00  2.680          C  
ATOM   3202  H   ILE A 208     -55.066 -33.989 -34.098  1.00  2.360          H  
ATOM   3203  HA  ILE A 208     -55.782 -31.363 -33.181  1.00  2.270          H  
ATOM   3204  HB  ILE A 208     -53.882 -33.405 -31.897  1.00  3.210          H  
ATOM   3205 1HG1 ILE A 208     -56.708 -32.758 -31.044  1.00  3.210          H  
ATOM   3206 2HG1 ILE A 208     -56.346 -34.047 -32.200  1.00  3.210          H  
ATOM   3207 1HG2 ILE A 208     -54.242 -31.980 -29.802  1.00  3.210          H  
ATOM   3208 2HG2 ILE A 208     -53.480 -31.006 -31.032  1.00  3.210          H  
ATOM   3209 3HG2 ILE A 208     -55.219 -30.862 -30.721  1.00  3.210          H  
ATOM   3210 1HD1 ILE A 208     -56.575 -34.962 -29.923  1.00  3.210          H  
ATOM   3211 2HD1 ILE A 208     -54.913 -35.176 -30.516  1.00  3.210          H  
ATOM   3212 3HD1 ILE A 208     -55.278 -33.921 -29.334  1.00  3.210          H  
ATOM   3213  N   GLY A 209     -52.593 -31.876 -33.852  1.00  1.730          N  
ATOM   3214  CA  GLY A 209     -51.298 -31.307 -34.139  1.00  1.630          C  
ATOM   3215  C   GLY A 209     -51.324 -30.276 -35.254  1.00  1.670          C  
ATOM   3216  O   GLY A 209     -50.834 -29.161 -35.070  1.00  1.620          O  
ATOM   3217  H   GLY A 209     -52.666 -32.885 -33.930  1.00  2.080          H  
ATOM   3218 1HA  GLY A 209     -50.923 -30.852 -33.231  1.00  1.960          H  
ATOM   3219 2HA  GLY A 209     -50.614 -32.115 -34.397  1.00  1.960          H  
ATOM   3220  N   VAL A 210     -51.855 -30.633 -36.421  1.00  1.750          N  
ATOM   3221  CA  VAL A 210     -51.881 -29.689 -37.520  1.00  1.790          C  
ATOM   3222  C   VAL A 210     -52.758 -28.482 -37.188  1.00  1.800          C  
ATOM   3223  O   VAL A 210     -52.392 -27.343 -37.521  1.00  1.770          O  
ATOM   3224  CB  VAL A 210     -52.262 -30.357 -38.843  1.00  2.490          C  
ATOM   3225  CG1 VAL A 210     -52.465 -29.288 -39.942  1.00  2.490          C  
ATOM   3226  CG2 VAL A 210     -51.113 -31.308 -39.232  1.00  2.490          C  
ATOM   3227  H   VAL A 210     -52.246 -31.574 -36.539  1.00  2.100          H  
ATOM   3228  HA  VAL A 210     -50.865 -29.345 -37.667  1.00  2.150          H  
ATOM   3229  HB  VAL A 210     -53.194 -30.919 -38.724  1.00  2.990          H  
ATOM   3230 1HG1 VAL A 210     -52.717 -29.779 -40.880  1.00  2.990          H  
ATOM   3231 2HG1 VAL A 210     -53.275 -28.611 -39.670  1.00  2.990          H  
ATOM   3232 3HG1 VAL A 210     -51.543 -28.714 -40.070  1.00  2.990          H  
ATOM   3233 1HG2 VAL A 210     -51.344 -31.805 -40.172  1.00  2.990          H  
ATOM   3234 2HG2 VAL A 210     -50.195 -30.737 -39.337  1.00  2.990          H  
ATOM   3235 3HG2 VAL A 210     -50.980 -32.057 -38.453  1.00  2.990          H  
ATOM   3236  N   VAL A 211     -53.925 -28.701 -36.573  1.00  1.850          N  
ATOM   3237  CA  VAL A 211     -54.747 -27.561 -36.219  1.00  1.870          C  
ATOM   3238  C   VAL A 211     -54.002 -26.689 -35.211  1.00  1.770          C  
ATOM   3239  O   VAL A 211     -54.000 -25.463 -35.349  1.00  1.750          O  
ATOM   3240  CB  VAL A 211     -56.110 -27.997 -35.654  1.00  2.610          C  
ATOM   3241  CG1 VAL A 211     -56.884 -26.766 -35.099  1.00  2.610          C  
ATOM   3242  CG2 VAL A 211     -56.912 -28.682 -36.766  1.00  2.610          C  
ATOM   3243  H   VAL A 211     -54.235 -29.652 -36.334  1.00  2.220          H  
ATOM   3244  HA  VAL A 211     -54.928 -26.974 -37.119  1.00  2.240          H  
ATOM   3245  HB  VAL A 211     -55.950 -28.702 -34.831  1.00  3.130          H  
ATOM   3246 1HG1 VAL A 211     -57.843 -27.094 -34.702  1.00  3.130          H  
ATOM   3247 2HG1 VAL A 211     -56.319 -26.285 -34.300  1.00  3.130          H  
ATOM   3248 3HG1 VAL A 211     -57.050 -26.047 -35.902  1.00  3.130          H  
ATOM   3249 1HG2 VAL A 211     -57.873 -29.010 -36.374  1.00  3.130          H  
ATOM   3250 2HG2 VAL A 211     -57.071 -27.980 -37.582  1.00  3.130          H  
ATOM   3251 3HG2 VAL A 211     -56.363 -29.543 -37.136  1.00  3.130          H  
ATOM   3252  N   SER A 212     -53.380 -27.309 -34.201  1.00  1.690          N  
ATOM   3253  CA  SER A 212     -52.641 -26.591 -33.183  1.00  1.590          C  
ATOM   3254  C   SER A 212     -51.492 -25.776 -33.759  1.00  1.500          C  
ATOM   3255  O   SER A 212     -51.341 -24.617 -33.381  1.00  1.440          O  
ATOM   3256  CB  SER A 212     -52.125 -27.547 -32.130  1.00  2.270          C  
ATOM   3257  OG  SER A 212     -51.399 -26.858 -31.149  1.00  2.270          O  
ATOM   3258  H   SER A 212     -53.433 -28.324 -34.101  1.00  2.030          H  
ATOM   3259  HA  SER A 212     -53.330 -25.901 -32.696  1.00  1.910          H  
ATOM   3260 1HB  SER A 212     -52.963 -28.066 -31.669  1.00  2.720          H  
ATOM   3261 2HB  SER A 212     -51.501 -28.296 -32.601  1.00  2.720          H  
ATOM   3262  HG  SER A 212     -51.076 -27.525 -30.543  1.00  2.720          H  
ATOM   3263  N   VAL A 213     -50.686 -26.340 -34.679  1.00  1.500          N  
ATOM   3264  CA  VAL A 213     -49.591 -25.550 -35.237  1.00  1.430          C  
ATOM   3265  C   VAL A 213     -50.127 -24.401 -36.080  1.00  1.490          C  
ATOM   3266  O   VAL A 213     -49.509 -23.336 -36.114  1.00  1.440          O  
ATOM   3267  CB  VAL A 213     -48.544 -26.394 -36.005  1.00  2.030          C  
ATOM   3268  CG1 VAL A 213     -49.070 -26.894 -37.305  1.00  2.030          C  
ATOM   3269  CG2 VAL A 213     -47.280 -25.543 -36.239  1.00  2.030          C  
ATOM   3270  H   VAL A 213     -50.824 -27.319 -34.938  1.00  1.800          H  
ATOM   3271  HA  VAL A 213     -49.060 -25.115 -34.407  1.00  1.720          H  
ATOM   3272  HB  VAL A 213     -48.296 -27.254 -35.399  1.00  2.440          H  
ATOM   3273 1HG1 VAL A 213     -48.319 -27.491 -37.796  1.00  2.440          H  
ATOM   3274 2HG1 VAL A 213     -49.928 -27.481 -37.106  1.00  2.440          H  
ATOM   3275 3HG1 VAL A 213     -49.328 -26.087 -37.939  1.00  2.440          H  
ATOM   3276 1HG2 VAL A 213     -46.528 -26.144 -36.746  1.00  2.440          H  
ATOM   3277 2HG2 VAL A 213     -47.513 -24.676 -36.850  1.00  2.440          H  
ATOM   3278 3HG2 VAL A 213     -46.892 -25.210 -35.281  1.00  2.440          H  
ATOM   3279  N   THR A 214     -51.260 -24.599 -36.759  1.00  1.590          N  
ATOM   3280  CA  THR A 214     -51.870 -23.530 -37.532  1.00  1.650          C  
ATOM   3281  C   THR A 214     -52.240 -22.391 -36.563  1.00  1.620          C  
ATOM   3282  O   THR A 214     -52.005 -21.212 -36.854  1.00  1.590          O  
ATOM   3283  CB  THR A 214     -53.093 -24.044 -38.318  1.00  2.290          C  
ATOM   3284  OG1 THR A 214     -52.678 -25.121 -39.211  1.00  2.290          O  
ATOM   3285  CG2 THR A 214     -53.648 -22.906 -39.156  1.00  2.290          C  
ATOM   3286  H   THR A 214     -51.687 -25.530 -36.771  1.00  1.910          H  
ATOM   3287  HA  THR A 214     -51.145 -23.133 -38.235  1.00  1.980          H  
ATOM   3288  HB  THR A 214     -53.855 -24.409 -37.637  1.00  2.740          H  
ATOM   3289  HG1 THR A 214     -52.543 -25.943 -38.670  1.00  2.740          H  
ATOM   3290 1HG2 THR A 214     -54.502 -23.264 -39.726  1.00  2.740          H  
ATOM   3291 2HG2 THR A 214     -53.964 -22.086 -38.510  1.00  2.740          H  
ATOM   3292 3HG2 THR A 214     -52.876 -22.552 -39.839  1.00  2.740          H  
ATOM   3293  N   VAL A 215     -52.810 -22.744 -35.407  1.00  1.620          N  
ATOM   3294  CA  VAL A 215     -53.125 -21.764 -34.373  1.00  1.600          C  
ATOM   3295  C   VAL A 215     -51.860 -21.116 -33.793  1.00  1.480          C  
ATOM   3296  O   VAL A 215     -51.828 -19.896 -33.628  1.00  1.450          O  
ATOM   3297  CB  VAL A 215     -53.958 -22.379 -33.234  1.00  2.250          C  
ATOM   3298  CG1 VAL A 215     -54.098 -21.366 -32.067  1.00  2.250          C  
ATOM   3299  CG2 VAL A 215     -55.333 -22.762 -33.776  1.00  2.250          C  
ATOM   3300  H   VAL A 215     -53.054 -23.732 -35.269  1.00  1.940          H  
ATOM   3301  HA  VAL A 215     -53.730 -20.981 -34.831  1.00  1.920          H  
ATOM   3302  HB  VAL A 215     -53.454 -23.266 -32.854  1.00  2.700          H  
ATOM   3303 1HG1 VAL A 215     -54.690 -21.815 -31.272  1.00  2.700          H  
ATOM   3304 2HG1 VAL A 215     -53.122 -21.099 -31.666  1.00  2.700          H  
ATOM   3305 3HG1 VAL A 215     -54.597 -20.464 -32.425  1.00  2.700          H  
ATOM   3306 1HG2 VAL A 215     -55.928 -23.208 -32.982  1.00  2.700          H  
ATOM   3307 2HG2 VAL A 215     -55.834 -21.871 -34.151  1.00  2.700          H  
ATOM   3308 3HG2 VAL A 215     -55.224 -23.475 -34.585  1.00  2.700          H  
ATOM   3309  N   LEU A 216     -50.810 -21.907 -33.498  1.00  1.400          N  
ATOM   3310  CA  LEU A 216     -49.584 -21.344 -32.934  1.00  1.280          C  
ATOM   3311  C   LEU A 216     -49.067 -20.315 -33.899  1.00  1.240          C  
ATOM   3312  O   LEU A 216     -48.568 -19.267 -33.486  1.00  1.160          O  
ATOM   3313  CB  LEU A 216     -48.466 -22.402 -32.772  1.00  1.840          C  
ATOM   3314  CG  LEU A 216     -48.608 -23.521 -31.698  1.00  1.840          C  
ATOM   3315  CD1 LEU A 216     -47.484 -24.524 -31.908  1.00  1.840          C  
ATOM   3316  CD2 LEU A 216     -48.491 -22.949 -30.303  1.00  1.840          C  
ATOM   3317  H   LEU A 216     -50.896 -22.912 -33.626  1.00  1.680          H  
ATOM   3318  HA  LEU A 216     -49.806 -20.866 -31.988  1.00  1.540          H  
ATOM   3319 1HB  LEU A 216     -48.349 -22.898 -33.731  1.00  2.210          H  
ATOM   3320 2HB  LEU A 216     -47.535 -21.881 -32.567  1.00  2.210          H  
ATOM   3321  HG  LEU A 216     -49.562 -24.024 -31.810  1.00  2.210          H  
ATOM   3322 1HD1 LEU A 216     -47.561 -25.323 -31.169  1.00  2.210          H  
ATOM   3323 2HD1 LEU A 216     -47.527 -24.961 -32.887  1.00  2.210          H  
ATOM   3324 3HD1 LEU A 216     -46.534 -24.010 -31.797  1.00  2.210          H  
ATOM   3325 1HD2 LEU A 216     -48.572 -23.751 -29.575  1.00  2.210          H  
ATOM   3326 2HD2 LEU A 216     -47.528 -22.479 -30.209  1.00  2.210          H  
ATOM   3327 3HD2 LEU A 216     -49.279 -22.223 -30.123  1.00  2.210          H  
ATOM   3328  N   LEU A 217     -49.191 -20.611 -35.193  1.00  1.310          N  
ATOM   3329  CA  LEU A 217     -48.788 -19.692 -36.232  1.00  1.290          C  
ATOM   3330  C   LEU A 217     -49.623 -18.430 -36.159  1.00  1.310          C  
ATOM   3331  O   LEU A 217     -49.081 -17.332 -36.092  1.00  1.220          O  
ATOM   3332  CB  LEU A 217     -48.900 -20.368 -37.613  1.00  1.810          C  
ATOM   3333  CG  LEU A 217     -48.580 -19.521 -38.835  1.00  1.810          C  
ATOM   3334  CD1 LEU A 217     -47.155 -19.055 -38.788  1.00  1.810          C  
ATOM   3335  CD2 LEU A 217     -48.832 -20.338 -40.111  1.00  1.810          C  
ATOM   3336  H   LEU A 217     -49.542 -21.533 -35.461  1.00  1.570          H  
ATOM   3337  HA  LEU A 217     -47.766 -19.405 -36.051  1.00  1.550          H  
ATOM   3338 1HB  LEU A 217     -48.244 -21.238 -37.620  1.00  2.180          H  
ATOM   3339 2HB  LEU A 217     -49.897 -20.721 -37.742  1.00  2.180          H  
ATOM   3340  HG  LEU A 217     -49.223 -18.651 -38.837  1.00  2.180          H  
ATOM   3341 1HD1 LEU A 217     -47.006 -18.457 -39.666  1.00  2.180          H  
ATOM   3342 2HD1 LEU A 217     -46.964 -18.452 -37.907  1.00  2.180          H  
ATOM   3343 3HD1 LEU A 217     -46.476 -19.910 -38.795  1.00  2.180          H  
ATOM   3344 1HD2 LEU A 217     -48.616 -19.728 -40.991  1.00  2.180          H  
ATOM   3345 2HD2 LEU A 217     -48.190 -21.197 -40.110  1.00  2.180          H  
ATOM   3346 3HD2 LEU A 217     -49.873 -20.662 -40.140  1.00  2.180          H  
ATOM   3347  N   ALA A 218     -50.937 -18.552 -36.064  1.00  1.410          N  
ATOM   3348  CA  ALA A 218     -51.749 -17.348 -35.963  1.00  1.450          C  
ATOM   3349  C   ALA A 218     -51.319 -16.489 -34.751  1.00  1.370          C  
ATOM   3350  O   ALA A 218     -51.313 -15.258 -34.834  1.00  1.350          O  
ATOM   3351  CB  ALA A 218     -53.215 -17.721 -35.842  1.00  2.010          C  
ATOM   3352  H   ALA A 218     -51.370 -19.480 -36.130  1.00  1.690          H  
ATOM   3353  HA  ALA A 218     -51.599 -16.762 -36.869  1.00  1.740          H  
ATOM   3354 1HB  ALA A 218     -53.817 -16.817 -35.792  1.00  2.420          H  
ATOM   3355 2HB  ALA A 218     -53.508 -18.313 -36.708  1.00  2.420          H  
ATOM   3356 3HB  ALA A 218     -53.362 -18.307 -34.936  1.00  2.420          H  
ATOM   3357  N   ILE A 219     -50.939 -17.133 -33.639  1.00  1.320          N  
ATOM   3358  CA  ILE A 219     -50.472 -16.401 -32.465  1.00  1.240          C  
ATOM   3359  C   ILE A 219     -49.144 -15.709 -32.772  1.00  1.110          C  
ATOM   3360  O   ILE A 219     -48.987 -14.520 -32.501  1.00  1.070          O  
ATOM   3361  CB  ILE A 219     -50.266 -17.331 -31.247  1.00  1.770          C  
ATOM   3362  CG1 ILE A 219     -51.620 -17.892 -30.781  1.00  1.770          C  
ATOM   3363  CG2 ILE A 219     -49.550 -16.546 -30.090  1.00  1.770          C  
ATOM   3364  CD1 ILE A 219     -51.510 -19.056 -29.803  1.00  1.770          C  
ATOM   3365  H   ILE A 219     -51.023 -18.156 -33.632  1.00  1.580          H  
ATOM   3366  HA  ILE A 219     -51.209 -15.642 -32.213  1.00  1.490          H  
ATOM   3367  HB  ILE A 219     -49.653 -18.172 -31.538  1.00  2.120          H  
ATOM   3368 1HG1 ILE A 219     -52.186 -17.092 -30.308  1.00  2.120          H  
ATOM   3369 2HG1 ILE A 219     -52.174 -18.235 -31.655  1.00  2.120          H  
ATOM   3370 1HG2 ILE A 219     -49.391 -17.192 -29.240  1.00  2.120          H  
ATOM   3371 2HG2 ILE A 219     -48.573 -16.176 -30.414  1.00  2.120          H  
ATOM   3372 3HG2 ILE A 219     -50.169 -15.701 -29.792  1.00  2.120          H  
ATOM   3373 1HD1 ILE A 219     -52.513 -19.392 -29.538  1.00  2.120          H  
ATOM   3374 2HD1 ILE A 219     -50.974 -19.872 -30.272  1.00  2.120          H  
ATOM   3375 3HD1 ILE A 219     -50.991 -18.756 -28.905  1.00  2.120          H  
ATOM   3376  N   SER A 220     -48.174 -16.444 -33.328  1.00  1.060          N  
ATOM   3377  CA  SER A 220     -46.862 -15.872 -33.612  1.00  0.930          C  
ATOM   3378  C   SER A 220     -46.914 -14.746 -34.645  1.00  0.940          C  
ATOM   3379  O   SER A 220     -46.138 -13.791 -34.570  1.00  0.950          O  
ATOM   3380  CB  SER A 220     -45.911 -16.949 -34.090  1.00  1.350          C  
ATOM   3381  OG  SER A 220     -46.276 -17.435 -35.344  1.00  1.350          O  
ATOM   3382  H   SER A 220     -48.343 -17.431 -33.537  1.00  1.270          H  
ATOM   3383  HA  SER A 220     -46.468 -15.466 -32.678  1.00  1.120          H  
ATOM   3384 1HB  SER A 220     -44.925 -16.546 -34.137  1.00  1.620          H  
ATOM   3385 2HB  SER A 220     -45.899 -17.768 -33.367  1.00  1.620          H  
ATOM   3386  HG  SER A 220     -45.608 -18.082 -35.583  1.00  1.620          H  
ATOM   3387  N   LEU A 221     -47.899 -14.781 -35.540  1.00  1.030          N  
ATOM   3388  CA  LEU A 221     -48.063 -13.746 -36.552  1.00  1.030          C  
ATOM   3389  C   LEU A 221     -48.880 -12.559 -36.052  1.00  1.050          C  
ATOM   3390  O   LEU A 221     -49.019 -11.560 -36.757  1.00  1.140          O  
ATOM   3391  CB  LEU A 221     -48.810 -14.305 -37.775  1.00  1.440          C  
ATOM   3392  CG  LEU A 221     -48.149 -15.439 -38.586  1.00  1.440          C  
ATOM   3393  CD1 LEU A 221     -49.130 -15.903 -39.646  1.00  1.440          C  
ATOM   3394  CD2 LEU A 221     -46.885 -14.966 -39.216  1.00  1.440          C  
ATOM   3395  H   LEU A 221     -48.477 -15.628 -35.582  1.00  1.240          H  
ATOM   3396  HA  LEU A 221     -47.080 -13.379 -36.835  1.00  1.240          H  
ATOM   3397 1HB  LEU A 221     -49.765 -14.694 -37.413  1.00  1.730          H  
ATOM   3398 2HB  LEU A 221     -49.016 -13.483 -38.458  1.00  1.730          H  
ATOM   3399  HG  LEU A 221     -47.925 -16.268 -37.935  1.00  1.730          H  
ATOM   3400 1HD1 LEU A 221     -48.690 -16.710 -40.225  1.00  1.730          H  
ATOM   3401 2HD1 LEU A 221     -50.041 -16.258 -39.163  1.00  1.730          H  
ATOM   3402 3HD1 LEU A 221     -49.368 -15.074 -40.310  1.00  1.730          H  
ATOM   3403 1HD2 LEU A 221     -46.453 -15.778 -39.787  1.00  1.730          H  
ATOM   3404 2HD2 LEU A 221     -47.100 -14.149 -39.862  1.00  1.730          H  
ATOM   3405 3HD2 LEU A 221     -46.191 -14.653 -38.448  1.00  1.730          H  
ATOM   3406  N   ALA A 222     -49.450 -12.668 -34.845  1.00  1.090          N  
ATOM   3407  CA  ALA A 222     -50.337 -11.652 -34.281  1.00  1.150          C  
ATOM   3408  C   ALA A 222     -49.571 -10.564 -33.586  1.00  1.170          C  
ATOM   3409  O   ALA A 222     -50.144  -9.584 -33.109  1.00  1.560          O  
ATOM   3410  CB  ALA A 222     -51.307 -12.281 -33.297  1.00  1.590          C  
ATOM   3411  H   ALA A 222     -49.255 -13.484 -34.259  1.00  1.310          H  
ATOM   3412  HA  ALA A 222     -50.899 -11.205 -35.100  1.00  1.380          H  
ATOM   3413 1HB  ALA A 222     -51.975 -11.517 -32.908  1.00  1.900          H  
ATOM   3414 2HB  ALA A 222     -51.885 -13.051 -33.800  1.00  1.900          H  
ATOM   3415 3HB  ALA A 222     -50.748 -12.726 -32.477  1.00  1.900          H  
ATOM   3416  N   GLY A 223     -48.274 -10.734 -33.529  1.00  1.470          N  
ATOM   3417  CA  GLY A 223     -47.401  -9.793 -32.886  1.00  1.820          C  
ATOM   3418  C   GLY A 223     -46.945 -10.322 -31.555  1.00  1.420          C  
ATOM   3419  O   GLY A 223     -47.721 -10.618 -30.633  1.00  1.370          O  
ATOM   3420  H   GLY A 223     -47.881 -11.562 -33.961  1.00  1.760          H  
ATOM   3421 1HA  GLY A 223     -46.534  -9.610 -33.525  1.00  2.180          H  
ATOM   3422 2HA  GLY A 223     -47.908  -8.838 -32.756  1.00  2.180          H  
ATOM   3423  N   MET A 224     -45.665 -10.332 -31.397  1.00  1.250          N  
ATOM   3424  CA  MET A 224     -44.488 -10.613 -30.653  1.00  0.970          C  
ATOM   3425  C   MET A 224     -44.664  -9.948 -29.311  1.00  0.830          C  
ATOM   3426  O   MET A 224     -44.332 -10.545 -28.295  1.00  0.710          O  
ATOM   3427  CB  MET A 224     -43.260 -10.130 -31.420  1.00  1.470          C  
ATOM   3428  CG  MET A 224     -42.984 -10.958 -32.702  1.00  1.470          C  
ATOM   3429  SD  MET A 224     -41.566 -10.368 -33.679  1.00  1.470          S  
ATOM   3430  CE  MET A 224     -41.610 -11.487 -35.100  1.00  1.470          C  
ATOM   3431  H   MET A 224     -46.024 -10.669 -30.523  1.00  1.500          H  
ATOM   3432  HA  MET A 224     -44.409 -11.691 -30.496  1.00  1.160          H  
ATOM   3433 1HB  MET A 224     -43.399  -9.085 -31.707  1.00  1.760          H  
ATOM   3434 2HB  MET A 224     -42.380 -10.181 -30.777  1.00  1.760          H  
ATOM   3435 1HG  MET A 224     -42.807 -12.000 -32.428  1.00  1.760          H  
ATOM   3436 2HG  MET A 224     -43.873 -10.924 -33.338  1.00  1.760          H  
ATOM   3437 1HE  MET A 224     -40.806 -11.235 -35.792  1.00  1.760          H  
ATOM   3438 2HE  MET A 224     -41.489 -12.512 -34.759  1.00  1.760          H  
ATOM   3439 3HE  MET A 224     -42.573 -11.389 -35.614  1.00  1.760          H  
ATOM   3440  N   GLU A 225     -45.258  -8.749 -29.274  1.00  0.950          N  
ATOM   3441  CA  GLU A 225     -45.449  -8.082 -27.990  1.00  1.030          C  
ATOM   3442  C   GLU A 225     -46.292  -8.952 -27.064  1.00  1.120          C  
ATOM   3443  O   GLU A 225     -46.032  -9.018 -25.854  1.00  1.200          O  
ATOM   3444  CB  GLU A 225     -46.100  -6.713 -28.194  1.00  1.410          C  
ATOM   3445  CG  GLU A 225     -45.205  -5.696 -28.921  1.00  1.410          C  
ATOM   3446  CD  GLU A 225     -45.210  -5.863 -30.420  1.00  1.410          C  
ATOM   3447  OE1 GLU A 225     -45.909  -6.739 -30.894  1.00  1.410          O  
ATOM   3448  OE2 GLU A 225     -44.521  -5.132 -31.087  1.00  1.410          O  
ATOM   3449  H   GLU A 225     -45.520  -8.243 -30.130  1.00  1.140          H  
ATOM   3450  HA  GLU A 225     -44.473  -7.935 -27.527  1.00  1.240          H  
ATOM   3451 1HB  GLU A 225     -47.021  -6.829 -28.764  1.00  1.690          H  
ATOM   3452 2HB  GLU A 225     -46.367  -6.292 -27.225  1.00  1.690          H  
ATOM   3453 1HG  GLU A 225     -45.544  -4.690 -28.677  1.00  1.690          H  
ATOM   3454 2HG  GLU A 225     -44.185  -5.805 -28.553  1.00  1.690          H  
ATOM   3455  N   TRP A 226     -47.272  -9.667 -27.657  1.00  1.230          N  
ATOM   3456  CA  TRP A 226     -48.135 -10.580 -26.944  1.00  1.410          C  
ATOM   3457  C   TRP A 226     -47.325 -11.637 -26.269  1.00  1.290          C  
ATOM   3458  O   TRP A 226     -47.630 -12.006 -25.150  1.00  1.390          O  
ATOM   3459  CB  TRP A 226     -49.118 -11.286 -27.878  1.00  1.900          C  
ATOM   3460  CG  TRP A 226     -49.882 -12.385 -27.213  1.00  1.900          C  
ATOM   3461  CD1 TRP A 226     -49.681 -13.722 -27.414  1.00  1.900          C  
ATOM   3462  CD2 TRP A 226     -50.941 -12.282 -26.244  1.00  1.900          C  
ATOM   3463  NE1 TRP A 226     -50.539 -14.449 -26.645  1.00  1.900          N  
ATOM   3464  CE2 TRP A 226     -51.319 -13.588 -25.917  1.00  1.900          C  
ATOM   3465  CE3 TRP A 226     -51.589 -11.208 -25.633  1.00  1.900          C  
ATOM   3466  CZ2 TRP A 226     -52.319 -13.851 -25.004  1.00  1.900          C  
ATOM   3467  CZ3 TRP A 226     -52.594 -11.472 -24.717  1.00  1.900          C  
ATOM   3468  CH2 TRP A 226     -52.949 -12.760 -24.411  1.00  1.900          C  
ATOM   3469  H   TRP A 226     -47.421  -9.592 -28.665  1.00  1.480          H  
ATOM   3470  HA  TRP A 226     -48.687 -10.026 -26.186  1.00  1.690          H  
ATOM   3471 1HB  TRP A 226     -49.816 -10.568 -28.302  1.00  2.280          H  
ATOM   3472 2HB  TRP A 226     -48.577 -11.740 -28.697  1.00  2.280          H  
ATOM   3473  HD1 TRP A 226     -48.939 -14.143 -28.090  1.00  2.280          H  
ATOM   3474  HE1 TRP A 226     -50.590 -15.456 -26.613  1.00  2.280          H  
ATOM   3475  HE3 TRP A 226     -51.313 -10.184 -25.872  1.00  2.280          H  
ATOM   3476  HZ2 TRP A 226     -52.616 -14.868 -24.748  1.00  2.280          H  
ATOM   3477  HZ3 TRP A 226     -53.098 -10.629 -24.247  1.00  2.280          H  
ATOM   3478  HH2 TRP A 226     -53.745 -12.932 -23.687  1.00  2.280          H  
ATOM   3479  N   GLU A 227     -46.386 -12.212 -27.014  1.00  1.110          N  
ATOM   3480  CA  GLU A 227     -45.552 -13.301 -26.554  1.00  1.030          C  
ATOM   3481  C   GLU A 227     -44.511 -12.836 -25.565  1.00  0.900          C  
ATOM   3482  O   GLU A 227     -44.212 -13.534 -24.606  1.00  0.980          O  
ATOM   3483  CB  GLU A 227     -44.899 -14.043 -27.711  1.00  1.470          C  
ATOM   3484  CG  GLU A 227     -45.875 -14.853 -28.575  1.00  1.470          C  
ATOM   3485  CD  GLU A 227     -45.150 -15.643 -29.588  1.00  1.470          C  
ATOM   3486  OE1 GLU A 227     -43.981 -15.419 -29.706  1.00  1.470          O  
ATOM   3487  OE2 GLU A 227     -45.736 -16.476 -30.226  1.00  1.470          O  
ATOM   3488  H   GLU A 227     -46.214 -11.822 -27.927  1.00  1.330          H  
ATOM   3489  HA  GLU A 227     -46.186 -14.014 -26.060  1.00  1.240          H  
ATOM   3490 1HB  GLU A 227     -44.391 -13.325 -28.358  1.00  1.770          H  
ATOM   3491 2HB  GLU A 227     -44.145 -14.725 -27.322  1.00  1.770          H  
ATOM   3492 1HG  GLU A 227     -46.451 -15.524 -27.939  1.00  1.770          H  
ATOM   3493 2HG  GLU A 227     -46.569 -14.172 -29.071  1.00  1.770          H  
ATOM   3494  N   SER A 228     -43.971 -11.631 -25.733  1.00  0.820          N  
ATOM   3495  CA  SER A 228     -42.985 -11.166 -24.768  1.00  0.890          C  
ATOM   3496  C   SER A 228     -43.633 -11.205 -23.387  1.00  1.180          C  
ATOM   3497  O   SER A 228     -43.011 -11.633 -22.411  1.00  1.350          O  
ATOM   3498  CB  SER A 228     -42.522  -9.751 -25.090  1.00  1.220          C  
ATOM   3499  OG  SER A 228     -41.786  -9.704 -26.287  1.00  1.220          O  
ATOM   3500  H   SER A 228     -44.189 -11.078 -26.562  1.00  0.980          H  
ATOM   3501  HA  SER A 228     -42.129 -11.842 -24.780  1.00  1.070          H  
ATOM   3502 1HB  SER A 228     -43.397  -9.105 -25.179  1.00  1.460          H  
ATOM   3503 2HB  SER A 228     -41.917  -9.370 -24.270  1.00  1.460          H  
ATOM   3504  HG  SER A 228     -41.598  -8.776 -26.445  1.00  1.460          H  
ATOM   3505  N   LYS A 229     -44.922 -10.809 -23.335  1.00  1.310          N  
ATOM   3506  CA  LYS A 229     -45.748 -10.864 -22.125  1.00  1.620          C  
ATOM   3507  C   LYS A 229     -46.287 -12.281 -21.805  1.00  1.700          C  
ATOM   3508  O   LYS A 229     -46.239 -12.712 -20.646  1.00  1.930          O  
ATOM   3509  CB  LYS A 229     -46.929  -9.903 -22.233  1.00  2.140          C  
ATOM   3510  CG  LYS A 229     -47.834  -9.867 -20.983  1.00  2.140          C  
ATOM   3511  CD  LYS A 229     -48.929  -8.814 -21.117  1.00  2.140          C  
ATOM   3512  CE  LYS A 229     -49.832  -8.793 -19.888  1.00  2.140          C  
ATOM   3513  NZ  LYS A 229     -50.903  -7.756 -19.999  1.00  2.140          N  
ATOM   3514  H   LYS A 229     -45.321 -10.407 -24.192  1.00  1.570          H  
ATOM   3515  HA  LYS A 229     -45.130 -10.551 -21.286  1.00  1.940          H  
ATOM   3516 1HB  LYS A 229     -46.559  -8.895 -22.419  1.00  2.570          H  
ATOM   3517 2HB  LYS A 229     -47.545 -10.186 -23.093  1.00  2.570          H  
ATOM   3518 1HG  LYS A 229     -48.307 -10.843 -20.841  1.00  2.570          H  
ATOM   3519 2HG  LYS A 229     -47.228  -9.649 -20.104  1.00  2.570          H  
ATOM   3520 1HD  LYS A 229     -48.475  -7.830 -21.245  1.00  2.570          H  
ATOM   3521 2HD  LYS A 229     -49.531  -9.036 -22.000  1.00  2.570          H  
ATOM   3522 1HE  LYS A 229     -50.298  -9.771 -19.773  1.00  2.570          H  
ATOM   3523 2HE  LYS A 229     -49.229  -8.584 -19.005  1.00  2.570          H  
ATOM   3524 1HZ  LYS A 229     -51.479  -7.773 -19.168  1.00  2.570          H  
ATOM   3525 2HZ  LYS A 229     -50.481  -6.842 -20.094  1.00  2.570          H  
ATOM   3526 3HZ  LYS A 229     -51.478  -7.945 -20.808  1.00  2.570          H  
ATOM   3527  N   ALA A 230     -46.839 -12.993 -22.799  1.00  1.580          N  
ATOM   3528  CA  ALA A 230     -47.413 -14.315 -22.580  1.00  1.730          C  
ATOM   3529  C   ALA A 230     -46.359 -15.274 -22.066  1.00  1.650          C  
ATOM   3530  O   ALA A 230     -46.676 -16.136 -21.258  1.00  1.700          O  
ATOM   3531  CB  ALA A 230     -48.064 -14.869 -23.832  1.00  2.360          C  
ATOM   3532  H   ALA A 230     -46.892 -12.602 -23.727  1.00  1.900          H  
ATOM   3533  HA  ALA A 230     -48.183 -14.216 -21.821  1.00  2.080          H  
ATOM   3534 1HB  ALA A 230     -48.511 -15.834 -23.606  1.00  2.830          H  
ATOM   3535 2HB  ALA A 230     -48.836 -14.179 -24.174  1.00  2.830          H  
ATOM   3536 3HB  ALA A 230     -47.335 -14.995 -24.590  1.00  2.830          H  
ATOM   3537  N   GLN A 231     -45.110 -15.134 -22.517  1.00  1.540          N  
ATOM   3538  CA  GLN A 231     -44.015 -15.982 -22.072  1.00  1.480          C  
ATOM   3539  C   GLN A 231     -43.788 -15.839 -20.577  1.00  1.470          C  
ATOM   3540  O   GLN A 231     -43.466 -16.825 -19.910  1.00  1.440          O  
ATOM   3541  CB  GLN A 231     -42.759 -15.695 -22.896  1.00  2.100          C  
ATOM   3542  CG  GLN A 231     -42.864 -16.244 -24.344  1.00  2.100          C  
ATOM   3543  CD  GLN A 231     -41.697 -15.863 -25.241  1.00  2.100          C  
ATOM   3544  OE1 GLN A 231     -40.804 -15.097 -24.861  1.00  2.100          O  
ATOM   3545  NE2 GLN A 231     -41.701 -16.393 -26.462  1.00  2.100          N  
ATOM   3546  H   GLN A 231     -44.903 -14.419 -23.212  1.00  1.850          H  
ATOM   3547  HA  GLN A 231     -44.279 -17.014 -22.262  1.00  1.780          H  
ATOM   3548 1HB  GLN A 231     -42.618 -14.613 -22.959  1.00  2.520          H  
ATOM   3549 2HB  GLN A 231     -41.887 -16.093 -22.414  1.00  2.520          H  
ATOM   3550 1HG  GLN A 231     -42.880 -17.333 -24.279  1.00  2.520          H  
ATOM   3551 2HG  GLN A 231     -43.785 -15.905 -24.804  1.00  2.520          H  
ATOM   3552 1HE2 GLN A 231     -40.969 -16.172 -27.106  1.00  2.520          H  
ATOM   3553 2HE2 GLN A 231     -42.444 -17.006 -26.749  1.00  2.520          H  
ATOM   3554  N   VAL A 232     -43.970 -14.640 -20.027  1.00  1.520          N  
ATOM   3555  CA  VAL A 232     -43.807 -14.477 -18.595  1.00  1.550          C  
ATOM   3556  C   VAL A 232     -44.909 -15.255 -17.905  1.00  1.650          C  
ATOM   3557  O   VAL A 232     -44.664 -15.972 -16.932  1.00  1.660          O  
ATOM   3558  CB  VAL A 232     -43.881 -13.002 -18.166  1.00  2.160          C  
ATOM   3559  CG1 VAL A 232     -43.889 -12.901 -16.614  1.00  2.160          C  
ATOM   3560  CG2 VAL A 232     -42.701 -12.250 -18.766  1.00  2.160          C  
ATOM   3561  H   VAL A 232     -44.245 -13.853 -20.610  1.00  1.820          H  
ATOM   3562  HA  VAL A 232     -42.841 -14.886 -18.298  1.00  1.860          H  
ATOM   3563  HB  VAL A 232     -44.812 -12.564 -18.530  1.00  2.590          H  
ATOM   3564 1HG1 VAL A 232     -43.947 -11.854 -16.323  1.00  2.590          H  
ATOM   3565 2HG1 VAL A 232     -44.748 -13.429 -16.197  1.00  2.590          H  
ATOM   3566 3HG1 VAL A 232     -42.973 -13.338 -16.215  1.00  2.590          H  
ATOM   3567 1HG2 VAL A 232     -42.757 -11.206 -18.473  1.00  2.590          H  
ATOM   3568 2HG2 VAL A 232     -41.771 -12.682 -18.404  1.00  2.590          H  
ATOM   3569 3HG2 VAL A 232     -42.736 -12.324 -19.857  1.00  2.590          H  
ATOM   3570  N   LEU A 233     -46.132 -15.092 -18.401  1.00  1.730          N  
ATOM   3571  CA  LEU A 233     -47.264 -15.768 -17.798  1.00  1.800          C  
ATOM   3572  C   LEU A 233     -47.128 -17.292 -17.907  1.00  1.720          C  
ATOM   3573  O   LEU A 233     -47.419 -18.011 -16.942  1.00  1.760          O  
ATOM   3574  CB  LEU A 233     -48.541 -15.288 -18.488  1.00  2.490          C  
ATOM   3575  CG  LEU A 233     -48.901 -13.782 -18.271  1.00  2.490          C  
ATOM   3576  CD1 LEU A 233     -50.059 -13.413 -19.187  1.00  2.490          C  
ATOM   3577  CD2 LEU A 233     -49.264 -13.514 -16.802  1.00  2.490          C  
ATOM   3578  H   LEU A 233     -46.259 -14.456 -19.196  1.00  2.080          H  
ATOM   3579  HA  LEU A 233     -47.290 -15.521 -16.744  1.00  2.160          H  
ATOM   3580 1HB  LEU A 233     -48.441 -15.458 -19.554  1.00  2.990          H  
ATOM   3581 2HB  LEU A 233     -49.374 -15.888 -18.125  1.00  2.990          H  
ATOM   3582  HG  LEU A 233     -48.044 -13.162 -18.549  1.00  2.990          H  
ATOM   3583 1HD1 LEU A 233     -50.300 -12.360 -19.057  1.00  2.990          H  
ATOM   3584 2HD1 LEU A 233     -49.780 -13.590 -20.221  1.00  2.990          H  
ATOM   3585 3HD1 LEU A 233     -50.930 -14.017 -18.940  1.00  2.990          H  
ATOM   3586 1HD2 LEU A 233     -49.512 -12.459 -16.685  1.00  2.990          H  
ATOM   3587 2HD2 LEU A 233     -50.125 -14.122 -16.522  1.00  2.990          H  
ATOM   3588 3HD2 LEU A 233     -48.433 -13.749 -16.152  1.00  2.990          H  
ATOM   3589  N   PHE A 234     -46.633 -17.789 -19.051  1.00  1.640          N  
ATOM   3590  CA  PHE A 234     -46.441 -19.221 -19.215  1.00  1.580          C  
ATOM   3591  C   PHE A 234     -45.413 -19.715 -18.217  1.00  1.530          C  
ATOM   3592  O   PHE A 234     -45.613 -20.759 -17.598  1.00  1.560          O  
ATOM   3593  CB  PHE A 234     -45.933 -19.601 -20.609  1.00  2.240          C  
ATOM   3594  CG  PHE A 234     -46.940 -19.639 -21.765  1.00  2.240          C  
ATOM   3595  CD1 PHE A 234     -46.841 -18.787 -22.864  1.00  2.240          C  
ATOM   3596  CD2 PHE A 234     -47.949 -20.564 -21.762  1.00  2.240          C  
ATOM   3597  CE1 PHE A 234     -47.726 -18.876 -23.912  1.00  2.240          C  
ATOM   3598  CE2 PHE A 234     -48.843 -20.662 -22.811  1.00  2.240          C  
ATOM   3599  CZ  PHE A 234     -48.728 -19.816 -23.889  1.00  2.240          C  
ATOM   3600  H   PHE A 234     -46.440 -17.160 -19.826  1.00  1.970          H  
ATOM   3601  HA  PHE A 234     -47.386 -19.726 -19.021  1.00  1.900          H  
ATOM   3602 1HB  PHE A 234     -45.140 -18.911 -20.885  1.00  2.680          H  
ATOM   3603 2HB  PHE A 234     -45.477 -20.587 -20.539  1.00  2.680          H  
ATOM   3604  HD1 PHE A 234     -46.057 -18.057 -22.904  1.00  2.680          H  
ATOM   3605  HD2 PHE A 234     -48.028 -21.222 -20.916  1.00  2.680          H  
ATOM   3606  HE1 PHE A 234     -47.628 -18.203 -24.761  1.00  2.680          H  
ATOM   3607  HE2 PHE A 234     -49.637 -21.408 -22.787  1.00  2.680          H  
ATOM   3608  HZ  PHE A 234     -49.429 -19.891 -24.719  1.00  2.680          H  
ATOM   3609  N   PHE A 235     -44.314 -18.960 -18.054  1.00  1.500          N  
ATOM   3610  CA  PHE A 235     -43.237 -19.316 -17.138  1.00  1.450          C  
ATOM   3611  C   PHE A 235     -43.791 -19.491 -15.738  1.00  1.500          C  
ATOM   3612  O   PHE A 235     -43.497 -20.480 -15.061  1.00  1.440          O  
ATOM   3613  CB  PHE A 235     -42.137 -18.254 -17.132  1.00  2.050          C  
ATOM   3614  CG  PHE A 235     -40.963 -18.610 -16.283  1.00  2.050          C  
ATOM   3615  CD1 PHE A 235     -39.986 -19.452 -16.787  1.00  2.050          C  
ATOM   3616  CD2 PHE A 235     -40.816 -18.123 -14.994  1.00  2.050          C  
ATOM   3617  CE1 PHE A 235     -38.903 -19.788 -16.044  1.00  2.050          C  
ATOM   3618  CE2 PHE A 235     -39.716 -18.476 -14.245  1.00  2.050          C  
ATOM   3619  CZ  PHE A 235     -38.757 -19.310 -14.778  1.00  2.050          C  
ATOM   3620  H   PHE A 235     -44.190 -18.120 -18.628  1.00  1.800          H  
ATOM   3621  HA  PHE A 235     -42.798 -20.254 -17.445  1.00  1.740          H  
ATOM   3622 1HB  PHE A 235     -41.792 -18.075 -18.149  1.00  2.460          H  
ATOM   3623 2HB  PHE A 235     -42.545 -17.315 -16.768  1.00  2.460          H  
ATOM   3624  HD1 PHE A 235     -40.086 -19.845 -17.790  1.00  2.460          H  
ATOM   3625  HD2 PHE A 235     -41.575 -17.460 -14.573  1.00  2.460          H  
ATOM   3626  HE1 PHE A 235     -38.174 -20.437 -16.456  1.00  2.460          H  
ATOM   3627  HE2 PHE A 235     -39.598 -18.096 -13.225  1.00  2.460          H  
ATOM   3628  HZ  PHE A 235     -37.893 -19.591 -14.188  1.00  2.460          H  
ATOM   3629  N   LEU A 236     -44.608 -18.537 -15.290  1.00  1.610          N  
ATOM   3630  CA  LEU A 236     -45.157 -18.622 -13.949  1.00  1.670          C  
ATOM   3631  C   LEU A 236     -45.989 -19.898 -13.782  1.00  1.700          C  
ATOM   3632  O   LEU A 236     -45.835 -20.593 -12.778  1.00  1.730          O  
ATOM   3633  CB  LEU A 236     -46.013 -17.370 -13.681  1.00  2.310          C  
ATOM   3634  CG  LEU A 236     -45.225 -16.004 -13.567  1.00  2.310          C  
ATOM   3635  CD1 LEU A 236     -46.222 -14.837 -13.562  1.00  2.310          C  
ATOM   3636  CD2 LEU A 236     -44.387 -15.973 -12.286  1.00  2.310          C  
ATOM   3637  H   LEU A 236     -44.800 -17.720 -15.883  1.00  1.930          H  
ATOM   3638  HA  LEU A 236     -44.334 -18.668 -13.243  1.00  2.000          H  
ATOM   3639 1HB  LEU A 236     -46.727 -17.268 -14.501  1.00  2.780          H  
ATOM   3640 2HB  LEU A 236     -46.570 -17.521 -12.758  1.00  2.780          H  
ATOM   3641  HG  LEU A 236     -44.570 -15.895 -14.427  1.00  2.780          H  
ATOM   3642 1HD1 LEU A 236     -45.678 -13.900 -13.502  1.00  2.780          H  
ATOM   3643 2HD1 LEU A 236     -46.802 -14.856 -14.480  1.00  2.780          H  
ATOM   3644 3HD1 LEU A 236     -46.889 -14.927 -12.708  1.00  2.780          H  
ATOM   3645 1HD2 LEU A 236     -43.851 -15.030 -12.224  1.00  2.780          H  
ATOM   3646 2HD2 LEU A 236     -45.045 -16.065 -11.428  1.00  2.780          H  
ATOM   3647 3HD2 LEU A 236     -43.663 -16.781 -12.274  1.00  2.780          H  
ATOM   3648  N   VAL A 237     -46.785 -20.264 -14.793  1.00  1.710          N  
ATOM   3649  CA  VAL A 237     -47.582 -21.495 -14.722  1.00  1.740          C  
ATOM   3650  C   VAL A 237     -46.678 -22.733 -14.593  1.00  1.610          C  
ATOM   3651  O   VAL A 237     -46.989 -23.663 -13.836  1.00  1.620          O  
ATOM   3652  CB  VAL A 237     -48.508 -21.625 -15.960  1.00  2.420          C  
ATOM   3653  CG1 VAL A 237     -49.185 -23.018 -16.005  1.00  2.420          C  
ATOM   3654  CG2 VAL A 237     -49.567 -20.525 -15.898  1.00  2.420          C  
ATOM   3655  H   VAL A 237     -46.887 -19.624 -15.591  1.00  2.050          H  
ATOM   3656  HA  VAL A 237     -48.213 -21.438 -13.838  1.00  2.090          H  
ATOM   3657  HB  VAL A 237     -47.916 -21.512 -16.865  1.00  2.910          H  
ATOM   3658 1HG1 VAL A 237     -49.827 -23.088 -16.884  1.00  2.910          H  
ATOM   3659 2HG1 VAL A 237     -48.434 -23.775 -16.062  1.00  2.910          H  
ATOM   3660 3HG1 VAL A 237     -49.786 -23.171 -15.107  1.00  2.910          H  
ATOM   3661 1HG2 VAL A 237     -50.216 -20.593 -16.770  1.00  2.910          H  
ATOM   3662 2HG2 VAL A 237     -50.160 -20.643 -14.994  1.00  2.910          H  
ATOM   3663 3HG2 VAL A 237     -49.084 -19.553 -15.886  1.00  2.910          H  
ATOM   3664  N   ILE A 238     -45.582 -22.745 -15.347  1.00  1.500          N  
ATOM   3665  CA  ILE A 238     -44.601 -23.836 -15.371  1.00  1.370          C  
ATOM   3666  C   ILE A 238     -43.911 -24.001 -14.006  1.00  1.330          C  
ATOM   3667  O   ILE A 238     -43.774 -25.125 -13.505  1.00  1.330          O  
ATOM   3668  CB  ILE A 238     -43.577 -23.534 -16.469  1.00  1.970          C  
ATOM   3669  CG1 ILE A 238     -44.318 -23.584 -17.804  1.00  1.970          C  
ATOM   3670  CG2 ILE A 238     -42.435 -24.604 -16.446  1.00  1.970          C  
ATOM   3671  CD1 ILE A 238     -43.587 -22.942 -18.923  1.00  1.970          C  
ATOM   3672  H   ILE A 238     -45.454 -21.945 -15.980  1.00  1.800          H  
ATOM   3673  HA  ILE A 238     -45.118 -24.763 -15.615  1.00  1.640          H  
ATOM   3674  HB  ILE A 238     -43.162 -22.547 -16.334  1.00  2.360          H  
ATOM   3675 1HG1 ILE A 238     -44.509 -24.614 -18.051  1.00  2.360          H  
ATOM   3676 2HG1 ILE A 238     -45.269 -23.097 -17.699  1.00  2.360          H  
ATOM   3677 1HG2 ILE A 238     -41.712 -24.408 -17.232  1.00  2.360          H  
ATOM   3678 2HG2 ILE A 238     -41.928 -24.584 -15.499  1.00  2.360          H  
ATOM   3679 3HG2 ILE A 238     -42.865 -25.596 -16.597  1.00  2.360          H  
ATOM   3680 1HD1 ILE A 238     -44.180 -22.984 -19.820  1.00  2.360          H  
ATOM   3681 2HD1 ILE A 238     -43.430 -21.923 -18.680  1.00  2.360          H  
ATOM   3682 3HD1 ILE A 238     -42.635 -23.430 -19.091  1.00  2.360          H  
ATOM   3683  N   MET A 239     -43.459 -22.904 -13.411  1.00  1.330          N  
ATOM   3684  CA  MET A 239     -42.845 -23.005 -12.105  1.00  1.360          C  
ATOM   3685  C   MET A 239     -43.893 -23.505 -11.072  1.00  1.440          C  
ATOM   3686  O   MET A 239     -43.546 -24.301 -10.190  1.00  1.480          O  
ATOM   3687  CB  MET A 239     -42.287 -21.673 -11.720  1.00  1.890          C  
ATOM   3688  CG  MET A 239     -41.131 -21.110 -12.534  1.00  1.890          C  
ATOM   3689  SD  MET A 239     -39.600 -22.079 -12.534  1.00  1.890          S  
ATOM   3690  CE  MET A 239     -39.678 -22.859 -14.103  1.00  1.890          C  
ATOM   3691  H   MET A 239     -43.552 -22.002 -13.891  1.00  1.600          H  
ATOM   3692  HA  MET A 239     -42.040 -23.734 -12.148  1.00  1.630          H  
ATOM   3693 1HB  MET A 239     -43.087 -20.961 -11.788  1.00  2.270          H  
ATOM   3694 2HB  MET A 239     -41.949 -21.735 -10.727  1.00  2.270          H  
ATOM   3695 1HG  MET A 239     -41.457 -20.999 -13.567  1.00  2.270          H  
ATOM   3696 2HG  MET A 239     -40.909 -20.122 -12.154  1.00  2.270          H  
ATOM   3697 1HE  MET A 239     -38.781 -23.436 -14.255  1.00  2.270          H  
ATOM   3698 2HE  MET A 239     -40.543 -23.496 -14.141  1.00  2.270          H  
ATOM   3699 3HE  MET A 239     -39.752 -22.119 -14.877  1.00  2.270          H  
ATOM   3700  N   VAL A 240     -45.182 -23.092 -11.209  1.00  1.500          N  
ATOM   3701  CA  VAL A 240     -46.226 -23.565 -10.289  1.00  1.610          C  
ATOM   3702  C   VAL A 240     -46.394 -25.061 -10.394  1.00  1.550          C  
ATOM   3703  O   VAL A 240     -46.495 -25.729  -9.370  1.00  1.620          O  
ATOM   3704  CB  VAL A 240     -47.610 -22.909 -10.536  1.00  2.210          C  
ATOM   3705  CG1 VAL A 240     -48.717 -23.630  -9.698  1.00  2.210          C  
ATOM   3706  CG2 VAL A 240     -47.566 -21.452 -10.126  1.00  2.210          C  
ATOM   3707  H   VAL A 240     -45.411 -22.392 -11.923  1.00  1.800          H  
ATOM   3708  HA  VAL A 240     -45.916 -23.326  -9.274  1.00  1.930          H  
ATOM   3709  HB  VAL A 240     -47.861 -22.989 -11.588  1.00  2.650          H  
ATOM   3710 1HG1 VAL A 240     -49.676 -23.149  -9.884  1.00  2.650          H  
ATOM   3711 2HG1 VAL A 240     -48.799 -24.681  -9.974  1.00  2.650          H  
ATOM   3712 3HG1 VAL A 240     -48.475 -23.556  -8.637  1.00  2.650          H  
ATOM   3713 1HG2 VAL A 240     -48.532 -20.991 -10.311  1.00  2.650          H  
ATOM   3714 2HG2 VAL A 240     -47.335 -21.377  -9.075  1.00  2.650          H  
ATOM   3715 3HG2 VAL A 240     -46.822 -20.940 -10.685  1.00  2.650          H  
ATOM   3716  N   SER A 241     -46.453 -25.587 -11.614  1.00  1.450          N  
ATOM   3717  CA  SER A 241     -46.579 -27.019 -11.827  1.00  1.390          C  
ATOM   3718  C   SER A 241     -45.410 -27.790 -11.239  1.00  1.360          C  
ATOM   3719  O   SER A 241     -45.608 -28.858 -10.647  1.00  1.410          O  
ATOM   3720  CB  SER A 241     -46.668 -27.315 -13.273  1.00  1.970          C  
ATOM   3721  OG  SER A 241     -46.751 -28.694 -13.484  1.00  1.970          O  
ATOM   3722  H   SER A 241     -46.428 -24.959 -12.425  1.00  1.740          H  
ATOM   3723  HA  SER A 241     -47.497 -27.356 -11.346  1.00  1.670          H  
ATOM   3724 1HB  SER A 241     -47.554 -26.820 -13.638  1.00  2.360          H  
ATOM   3725 2HB  SER A 241     -45.808 -26.901 -13.800  1.00  2.360          H  
ATOM   3726  HG  SER A 241     -46.794 -28.814 -14.434  1.00  2.360          H  
ATOM   3727  N   PHE A 242     -44.187 -27.281 -11.442  1.00  1.300          N  
ATOM   3728  CA  PHE A 242     -43.007 -27.927 -10.911  1.00  1.320          C  
ATOM   3729  C   PHE A 242     -43.200 -28.082  -9.431  1.00  1.460          C  
ATOM   3730  O   PHE A 242     -43.058 -29.182  -8.877  1.00  1.510          O  
ATOM   3731  CB  PHE A 242     -41.789 -27.090 -11.262  1.00  1.840          C  
ATOM   3732  CG  PHE A 242     -40.490 -27.507 -10.672  1.00  1.840          C  
ATOM   3733  CD1 PHE A 242     -39.802 -28.604 -11.154  1.00  1.840          C  
ATOM   3734  CD2 PHE A 242     -39.926 -26.757  -9.648  1.00  1.840          C  
ATOM   3735  CE1 PHE A 242     -38.583 -28.958 -10.611  1.00  1.840          C  
ATOM   3736  CE2 PHE A 242     -38.711 -27.105  -9.116  1.00  1.840          C  
ATOM   3737  CZ  PHE A 242     -38.040 -28.210  -9.599  1.00  1.840          C  
ATOM   3738  H   PHE A 242     -44.088 -26.425 -11.999  1.00  1.560          H  
ATOM   3739  HA  PHE A 242     -42.909 -28.914 -11.359  1.00  1.580          H  
ATOM   3740 1HB  PHE A 242     -41.702 -27.099 -12.334  1.00  2.210          H  
ATOM   3741 2HB  PHE A 242     -41.968 -26.062 -10.977  1.00  2.210          H  
ATOM   3742  HD1 PHE A 242     -40.232 -29.185 -11.966  1.00  2.210          H  
ATOM   3743  HD2 PHE A 242     -40.458 -25.879  -9.270  1.00  2.210          H  
ATOM   3744  HE1 PHE A 242     -38.043 -29.826 -10.987  1.00  2.210          H  
ATOM   3745  HE2 PHE A 242     -38.274 -26.510  -8.312  1.00  2.210          H  
ATOM   3746  HZ  PHE A 242     -37.076 -28.489  -9.178  1.00  2.210          H  
ATOM   3747  N   ALA A 243     -43.548 -26.974  -8.785  1.00  1.540          N  
ATOM   3748  CA  ALA A 243     -43.789 -27.020  -7.377  1.00  1.700          C  
ATOM   3749  C   ALA A 243     -44.959 -27.929  -7.040  1.00  1.760          C  
ATOM   3750  O   ALA A 243     -44.858 -28.708  -6.110  1.00  1.840          O  
ATOM   3751  CB  ALA A 243     -44.045 -25.636  -6.859  1.00  2.320          C  
ATOM   3752  H   ALA A 243     -43.646 -26.086  -9.291  1.00  1.850          H  
ATOM   3753  HA  ALA A 243     -42.898 -27.419  -6.897  1.00  2.040          H  
ATOM   3754 1HB  ALA A 243     -44.196 -25.662  -5.783  1.00  2.780          H  
ATOM   3755 2HB  ALA A 243     -43.187 -25.034  -7.103  1.00  2.780          H  
ATOM   3756 3HB  ALA A 243     -44.932 -25.223  -7.343  1.00  2.780          H  
ATOM   3757  N   ASN A 244     -46.058 -27.913  -7.804  1.00  1.730          N  
ATOM   3758  CA  ASN A 244     -47.205 -28.733  -7.436  1.00  1.790          C  
ATOM   3759  C   ASN A 244     -46.821 -30.205  -7.380  1.00  1.740          C  
ATOM   3760  O   ASN A 244     -47.338 -30.958  -6.540  1.00  1.780          O  
ATOM   3761  CB  ASN A 244     -48.381 -28.493  -8.353  1.00  2.480          C  
ATOM   3762  CG  ASN A 244     -49.633 -29.073  -7.775  1.00  2.480          C  
ATOM   3763  OD1 ASN A 244     -50.203 -30.075  -8.255  1.00  2.480          O  
ATOM   3764  ND2 ASN A 244     -50.068 -28.436  -6.701  1.00  2.480          N  
ATOM   3765  H   ASN A 244     -46.128 -27.265  -8.584  1.00  2.080          H  
ATOM   3766  HA  ASN A 244     -47.511 -28.443  -6.435  1.00  2.150          H  
ATOM   3767 1HB  ASN A 244     -48.515 -27.420  -8.509  1.00  2.980          H  
ATOM   3768 2HB  ASN A 244     -48.187 -28.940  -9.320  1.00  2.980          H  
ATOM   3769 1HD2 ASN A 244     -50.895 -28.725  -6.222  1.00  2.980          H  
ATOM   3770 2HD2 ASN A 244     -49.566 -27.639  -6.362  1.00  2.980          H  
ATOM   3771  N   TYR A 245     -45.951 -30.628  -8.300  1.00  1.640          N  
ATOM   3772  CA  TYR A 245     -45.431 -31.986  -8.300  1.00  1.610          C  
ATOM   3773  C   TYR A 245     -44.697 -32.271  -6.991  1.00  1.680          C  
ATOM   3774  O   TYR A 245     -44.928 -33.290  -6.340  1.00  1.750          O  
ATOM   3775  CB  TYR A 245     -44.520 -32.223  -9.505  1.00  2.270          C  
ATOM   3776  CG  TYR A 245     -43.733 -33.489  -9.400  1.00  2.270          C  
ATOM   3777  CD1 TYR A 245     -44.342 -34.715  -9.557  1.00  2.270          C  
ATOM   3778  CD2 TYR A 245     -42.365 -33.414  -9.147  1.00  2.270          C  
ATOM   3779  CE1 TYR A 245     -43.594 -35.859  -9.443  1.00  2.270          C  
ATOM   3780  CE2 TYR A 245     -41.625 -34.554  -9.051  1.00  2.270          C  
ATOM   3781  CZ  TYR A 245     -42.234 -35.771  -9.197  1.00  2.270          C  
ATOM   3782  OH  TYR A 245     -41.496 -36.895  -9.118  1.00  2.270          O  
ATOM   3783  H   TYR A 245     -45.654 -29.964  -9.031  1.00  1.970          H  
ATOM   3784  HA  TYR A 245     -46.268 -32.676  -8.372  1.00  1.930          H  
ATOM   3785 1HB  TYR A 245     -45.124 -32.268 -10.414  1.00  2.720          H  
ATOM   3786 2HB  TYR A 245     -43.831 -31.396  -9.618  1.00  2.720          H  
ATOM   3787  HD1 TYR A 245     -45.411 -34.777  -9.763  1.00  2.720          H  
ATOM   3788  HD2 TYR A 245     -41.884 -32.442  -9.028  1.00  2.720          H  
ATOM   3789  HE1 TYR A 245     -44.075 -36.825  -9.558  1.00  2.720          H  
ATOM   3790  HE2 TYR A 245     -40.554 -34.498  -8.857  1.00  2.720          H  
ATOM   3791  HH  TYR A 245     -40.569 -36.646  -9.051  1.00  2.720          H  
ATOM   3792  N   LEU A 246     -43.787 -31.375  -6.616  1.00  1.680          N  
ATOM   3793  CA  LEU A 246     -43.004 -31.537  -5.394  1.00  1.760          C  
ATOM   3794  C   LEU A 246     -43.886 -31.459  -4.123  1.00  1.840          C  
ATOM   3795  O   LEU A 246     -43.688 -32.217  -3.170  1.00  1.890          O  
ATOM   3796  CB  LEU A 246     -41.917 -30.467  -5.384  1.00  2.430          C  
ATOM   3797  CG  LEU A 246     -40.830 -30.593  -6.523  1.00  2.430          C  
ATOM   3798  CD1 LEU A 246     -39.964 -29.359  -6.499  1.00  2.430          C  
ATOM   3799  CD2 LEU A 246     -39.971 -31.873  -6.361  1.00  2.430          C  
ATOM   3800  H   LEU A 246     -43.615 -30.572  -7.236  1.00  2.020          H  
ATOM   3801  HA  LEU A 246     -42.553 -32.524  -5.413  1.00  2.110          H  
ATOM   3802 1HB  LEU A 246     -42.395 -29.496  -5.485  1.00  2.920          H  
ATOM   3803 2HB  LEU A 246     -41.406 -30.499  -4.422  1.00  2.920          H  
ATOM   3804  HG  LEU A 246     -41.331 -30.624  -7.492  1.00  2.920          H  
ATOM   3805 1HD1 LEU A 246     -39.237 -29.426  -7.297  1.00  2.920          H  
ATOM   3806 2HD1 LEU A 246     -40.583 -28.475  -6.649  1.00  2.920          H  
ATOM   3807 3HD1 LEU A 246     -39.449 -29.287  -5.545  1.00  2.920          H  
ATOM   3808 1HD2 LEU A 246     -39.237 -31.916  -7.168  1.00  2.920          H  
ATOM   3809 2HD2 LEU A 246     -39.453 -31.848  -5.402  1.00  2.920          H  
ATOM   3810 3HD2 LEU A 246     -40.593 -32.761  -6.409  1.00  2.920          H  
ATOM   3811  N   VAL A 247     -44.880 -30.566  -4.134  1.00  1.890          N  
ATOM   3812  CA  VAL A 247     -45.852 -30.361  -3.055  1.00  2.000          C  
ATOM   3813  C   VAL A 247     -46.626 -31.647  -2.881  1.00  2.020          C  
ATOM   3814  O   VAL A 247     -46.948 -32.060  -1.767  1.00  2.120          O  
ATOM   3815  CB  VAL A 247     -46.793 -29.166  -3.335  1.00  2.760          C  
ATOM   3816  CG1 VAL A 247     -47.942 -29.126  -2.320  1.00  2.760          C  
ATOM   3817  CG2 VAL A 247     -45.992 -27.845  -3.225  1.00  2.760          C  
ATOM   3818  H   VAL A 247     -44.949 -29.983  -4.955  1.00  2.270          H  
ATOM   3819  HA  VAL A 247     -45.312 -30.153  -2.132  1.00  2.400          H  
ATOM   3820  HB  VAL A 247     -47.214 -29.273  -4.323  1.00  3.310          H  
ATOM   3821 1HG1 VAL A 247     -48.584 -28.276  -2.541  1.00  3.310          H  
ATOM   3822 2HG1 VAL A 247     -48.533 -30.039  -2.379  1.00  3.310          H  
ATOM   3823 3HG1 VAL A 247     -47.536 -29.024  -1.313  1.00  3.310          H  
ATOM   3824 1HG2 VAL A 247     -46.647 -27.002  -3.432  1.00  3.310          H  
ATOM   3825 2HG2 VAL A 247     -45.586 -27.755  -2.219  1.00  3.310          H  
ATOM   3826 3HG2 VAL A 247     -45.176 -27.841  -3.928  1.00  3.310          H  
ATOM   3827  N   GLY A 248     -46.905 -32.274  -4.013  1.00  1.950          N  
ATOM   3828  CA  GLY A 248     -47.588 -33.535  -4.151  1.00  2.010          C  
ATOM   3829  C   GLY A 248     -46.770 -34.745  -3.712  1.00  2.020          C  
ATOM   3830  O   GLY A 248     -47.206 -35.882  -3.938  1.00  2.220          O  
ATOM   3831  H   GLY A 248     -46.659 -31.794  -4.876  1.00  2.340          H  
ATOM   3832 1HA  GLY A 248     -48.525 -33.507  -3.598  1.00  2.410          H  
ATOM   3833 2HA  GLY A 248     -47.832 -33.664  -5.184  1.00  2.410          H  
ATOM   3834  N   THR A 249     -45.605 -34.518  -3.063  1.00  1.920          N  
ATOM   3835  CA  THR A 249     -44.818 -35.587  -2.484  1.00  2.010          C  
ATOM   3836  C   THR A 249     -45.814 -36.543  -1.904  1.00  2.410          C  
ATOM   3837  O   THR A 249     -46.856 -36.144  -1.380  1.00  2.800          O  
ATOM   3838  CB  THR A 249     -43.856 -35.050  -1.400  1.00  2.780          C  
ATOM   3839  OG1 THR A 249     -43.054 -36.114  -0.885  1.00  2.780          O  
ATOM   3840  CG2 THR A 249     -44.634 -34.417  -0.247  1.00  2.780          C  
ATOM   3841  H   THR A 249     -45.228 -33.573  -2.980  1.00  2.300          H  
ATOM   3842  HA  THR A 249     -44.251 -36.092  -3.265  1.00  2.410          H  
ATOM   3843  HB  THR A 249     -43.207 -34.302  -1.846  1.00  3.330          H  
ATOM   3844  HG1 THR A 249     -42.565 -36.531  -1.601  1.00  3.330          H  
ATOM   3845 1HG2 THR A 249     -43.932 -34.039   0.491  1.00  3.330          H  
ATOM   3846 2HG2 THR A 249     -45.240 -33.597  -0.623  1.00  3.330          H  
ATOM   3847 3HG2 THR A 249     -45.277 -35.154   0.225  1.00  3.330          H  
ATOM   3848  N   LEU A 250     -45.522 -37.810  -1.969  1.00  2.730          N  
ATOM   3849  CA  LEU A 250     -46.564 -38.733  -1.603  1.00  3.360          C  
ATOM   3850  C   LEU A 250     -47.039 -38.570  -0.189  1.00  3.320          C  
ATOM   3851  O   LEU A 250     -46.257 -38.428   0.750  1.00  3.470          O  
ATOM   3852  CB  LEU A 250     -46.140 -40.186  -1.807  1.00  4.450          C  
ATOM   3853  CG  LEU A 250     -46.257 -40.682  -3.213  1.00  4.450          C  
ATOM   3854  CD1 LEU A 250     -45.279 -40.109  -4.044  1.00  4.450          C  
ATOM   3855  CD2 LEU A 250     -46.124 -42.124  -3.239  1.00  4.450          C  
ATOM   3856  H   LEU A 250     -44.617 -38.099  -2.324  1.00  3.280          H  
ATOM   3857  HA  LEU A 250     -47.415 -38.538  -2.255  1.00  4.030          H  
ATOM   3858 1HB  LEU A 250     -45.145 -40.330  -1.490  1.00  5.340          H  
ATOM   3859 2HB  LEU A 250     -46.786 -40.807  -1.186  1.00  5.340          H  
ATOM   3860  HG  LEU A 250     -47.171 -40.388  -3.601  1.00  5.340          H  
ATOM   3861 1HD1 LEU A 250     -45.460 -40.497  -5.016  1.00  5.340          H  
ATOM   3862 2HD1 LEU A 250     -45.348 -39.052  -4.090  1.00  5.340          H  
ATOM   3863 3HD1 LEU A 250     -44.299 -40.397  -3.680  1.00  5.340          H  
ATOM   3864 1HD2 LEU A 250     -46.223 -42.475  -4.265  1.00  5.340          H  
ATOM   3865 2HD2 LEU A 250     -45.146 -42.408  -2.852  1.00  5.340          H  
ATOM   3866 3HD2 LEU A 250     -46.910 -42.537  -2.633  1.00  5.340          H  
ATOM   3867  N   ILE A 251     -48.357 -38.625  -0.076  1.00  3.380          N  
ATOM   3868  CA  ILE A 251     -49.113 -38.562   1.154  1.00  3.690          C  
ATOM   3869  C   ILE A 251     -49.663 -39.954   1.409  1.00  3.610          C  
ATOM   3870  O   ILE A 251     -50.676 -40.303   0.802  1.00  3.860          O  
ATOM   3871  CB  ILE A 251     -50.272 -37.539   0.976  1.00  5.040          C  
ATOM   3872  CG1 ILE A 251     -49.661 -36.142   0.673  1.00  5.040          C  
ATOM   3873  CG2 ILE A 251     -51.254 -37.543   2.150  1.00  5.040          C  
ATOM   3874  CD1 ILE A 251     -50.655 -35.078   0.257  1.00  5.040          C  
ATOM   3875  H   ILE A 251     -48.866 -38.713  -0.945  1.00  4.060          H  
ATOM   3876  HA  ILE A 251     -48.471 -38.226   1.963  1.00  4.430          H  
ATOM   3877  HB  ILE A 251     -50.834 -37.813   0.084  1.00  6.050          H  
ATOM   3878 1HG1 ILE A 251     -49.129 -35.794   1.556  1.00  6.050          H  
ATOM   3879 2HG1 ILE A 251     -48.946 -36.243  -0.134  1.00  6.050          H  
ATOM   3880 1HG2 ILE A 251     -52.056 -36.844   1.968  1.00  6.050          H  
ATOM   3881 2HG2 ILE A 251     -51.696 -38.524   2.252  1.00  6.050          H  
ATOM   3882 3HG2 ILE A 251     -50.736 -37.266   3.067  1.00  6.050          H  
ATOM   3883 1HD1 ILE A 251     -50.117 -34.149   0.054  1.00  6.050          H  
ATOM   3884 2HD1 ILE A 251     -51.169 -35.402  -0.648  1.00  6.050          H  
ATOM   3885 3HD1 ILE A 251     -51.380 -34.901   1.040  1.00  6.050          H  
ATOM   3886  N   PRO A 252     -49.048 -40.767   2.297  1.00  3.610          N  
ATOM   3887  CA  PRO A 252     -49.414 -42.152   2.533  1.00  3.890          C  
ATOM   3888  C   PRO A 252     -50.919 -42.373   2.799  1.00  3.700          C  
ATOM   3889  O   PRO A 252     -51.426 -43.413   2.392  1.00  3.420          O  
ATOM   3890  CB  PRO A 252     -48.511 -42.532   3.729  1.00  5.830          C  
ATOM   3891  CG  PRO A 252     -47.291 -41.645   3.558  1.00  5.830          C  
ATOM   3892  CD  PRO A 252     -47.843 -40.324   3.061  1.00  5.830          C  
ATOM   3893  HA  PRO A 252     -49.118 -42.727   1.651  1.00  4.670          H  
ATOM   3894 1HB  PRO A 252     -49.005 -42.465   4.691  1.00  7.000          H  
ATOM   3895 2HB  PRO A 252     -48.228 -43.591   3.628  1.00  7.000          H  
ATOM   3896 1HG  PRO A 252     -46.747 -41.547   4.513  1.00  7.000          H  
ATOM   3897 2HG  PRO A 252     -46.585 -42.083   2.845  1.00  7.000          H  
ATOM   3898 1HD  PRO A 252     -48.110 -39.659   3.893  1.00  7.000          H  
ATOM   3899 2HD  PRO A 252     -47.087 -39.893   2.411  1.00  7.000          H  
ATOM   3900  N   PRO A 253     -51.667 -41.467   3.494  1.00  4.230          N  
ATOM   3901  CA  PRO A 253     -53.116 -41.533   3.679  1.00  4.310          C  
ATOM   3902  C   PRO A 253     -53.966 -41.555   2.395  1.00  3.720          C  
ATOM   3903  O   PRO A 253     -55.164 -41.846   2.459  1.00  4.140          O  
ATOM   3904  CB  PRO A 253     -53.415 -40.280   4.512  1.00  6.460          C  
ATOM   3905  CG  PRO A 253     -52.152 -40.015   5.284  1.00  6.460          C  
ATOM   3906  CD  PRO A 253     -51.034 -40.419   4.383  1.00  6.460          C  
ATOM   3907  HA  PRO A 253     -53.336 -42.431   4.274  1.00  5.170          H  
ATOM   3908 1HB  PRO A 253     -53.683 -39.449   3.841  1.00  7.760          H  
ATOM   3909 2HB  PRO A 253     -54.286 -40.460   5.161  1.00  7.760          H  
ATOM   3910 1HG  PRO A 253     -52.105 -38.951   5.570  1.00  7.760          H  
ATOM   3911 2HG  PRO A 253     -52.163 -40.590   6.222  1.00  7.760          H  
ATOM   3912 1HD  PRO A 253     -50.700 -39.560   3.873  1.00  7.760          H  
ATOM   3913 2HD  PRO A 253     -50.268 -40.821   5.014  1.00  7.760          H  
ATOM   3914  N   SER A 254     -53.376 -41.383   1.212  1.00  3.210          N  
ATOM   3915  CA  SER A 254     -54.205 -41.367   0.016  1.00  2.980          C  
ATOM   3916  C   SER A 254     -54.315 -42.749  -0.592  1.00  3.120          C  
ATOM   3917  O   SER A 254     -53.859 -43.034  -1.703  1.00  3.610          O  
ATOM   3918  CB  SER A 254     -53.634 -40.394  -1.006  1.00  4.260          C  
ATOM   3919  OG  SER A 254     -53.710 -39.059  -0.556  1.00  4.260          O  
ATOM   3920  H   SER A 254     -52.378 -41.180   1.124  1.00  3.850          H  
ATOM   3921  HA  SER A 254     -55.204 -41.030   0.290  1.00  3.580          H  
ATOM   3922 1HB  SER A 254     -52.595 -40.652  -1.192  1.00  5.120          H  
ATOM   3923 2HB  SER A 254     -54.168 -40.496  -1.951  1.00  5.120          H  
ATOM   3924  HG  SER A 254     -53.266 -38.530  -1.220  1.00  5.120          H  
ATOM   3925  N   GLU A 255     -55.111 -43.551   0.118  1.00  3.210          N  
ATOM   3926  CA  GLU A 255     -55.359 -44.967  -0.141  1.00  3.660          C  
ATOM   3927  C   GLU A 255     -55.946 -45.207  -1.519  1.00  3.830          C  
ATOM   3928  O   GLU A 255     -55.677 -46.230  -2.141  1.00  4.230          O  
ATOM   3929  CB  GLU A 255     -56.292 -45.554   0.920  1.00  4.940          C  
ATOM   3930  CG  GLU A 255     -55.673 -45.681   2.309  1.00  4.940          C  
ATOM   3931  CD  GLU A 255     -56.626 -46.252   3.330  1.00  4.940          C  
ATOM   3932  OE1 GLU A 255     -57.777 -46.430   3.005  1.00  4.940          O  
ATOM   3933  OE2 GLU A 255     -56.200 -46.518   4.430  1.00  4.940          O  
ATOM   3934  H   GLU A 255     -55.466 -43.126   0.982  1.00  3.850          H  
ATOM   3935  HA  GLU A 255     -54.406 -45.492  -0.080  1.00  4.390          H  
ATOM   3936 1HB  GLU A 255     -57.179 -44.926   1.006  1.00  5.930          H  
ATOM   3937 2HB  GLU A 255     -56.622 -46.544   0.605  1.00  5.930          H  
ATOM   3938 1HG  GLU A 255     -54.795 -46.322   2.246  1.00  5.930          H  
ATOM   3939 2HG  GLU A 255     -55.341 -44.694   2.639  1.00  5.930          H  
ATOM   3940  N   ASP A 256     -56.697 -44.250  -2.044  1.00  3.930          N  
ATOM   3941  CA  ASP A 256     -57.296 -44.394  -3.364  1.00  4.350          C  
ATOM   3942  C   ASP A 256     -56.237 -44.631  -4.450  1.00  3.960          C  
ATOM   3943  O   ASP A 256     -56.533 -45.200  -5.501  1.00  4.230          O  
ATOM   3944  CB  ASP A 256     -58.082 -43.136  -3.730  1.00  5.920          C  
ATOM   3945  CG  ASP A 256     -59.367 -42.944  -2.925  1.00  5.920          C  
ATOM   3946  OD1 ASP A 256     -59.803 -43.857  -2.266  1.00  5.920          O  
ATOM   3947  OD2 ASP A 256     -59.890 -41.862  -2.973  1.00  5.920          O  
ATOM   3948  H   ASP A 256     -56.924 -43.433  -1.495  1.00  4.720          H  
ATOM   3949  HA  ASP A 256     -57.973 -45.248  -3.346  1.00  5.220          H  
ATOM   3950 1HB  ASP A 256     -57.446 -42.262  -3.588  1.00  7.110          H  
ATOM   3951 2HB  ASP A 256     -58.342 -43.174  -4.789  1.00  7.110          H  
ATOM   3952  N   LYS A 257     -55.007 -44.153  -4.221  1.00  3.660          N  
ATOM   3953  CA  LYS A 257     -53.928 -44.288  -5.183  1.00  3.770          C  
ATOM   3954  C   LYS A 257     -53.080 -45.527  -4.907  1.00  3.470          C  
ATOM   3955  O   LYS A 257     -52.161 -45.821  -5.658  1.00  3.610          O  
ATOM   3956  CB  LYS A 257     -53.066 -43.023  -5.174  1.00  5.230          C  
ATOM   3957  CG  LYS A 257     -53.826 -41.789  -5.633  1.00  5.230          C  
ATOM   3958  CD  LYS A 257     -52.981 -40.519  -5.626  1.00  5.230          C  
ATOM   3959  CE  LYS A 257     -53.838 -39.320  -6.068  1.00  5.230          C  
ATOM   3960  NZ  LYS A 257     -53.102 -38.019  -6.029  1.00  5.230          N  
ATOM   3961  H   LYS A 257     -54.787 -43.709  -3.324  1.00  4.390          H  
ATOM   3962  HA  LYS A 257     -54.365 -44.400  -6.175  1.00  4.520          H  
ATOM   3963 1HB  LYS A 257     -52.688 -42.843  -4.163  1.00  6.280          H  
ATOM   3964 2HB  LYS A 257     -52.212 -43.159  -5.832  1.00  6.280          H  
ATOM   3965 1HG  LYS A 257     -54.194 -41.962  -6.643  1.00  6.280          H  
ATOM   3966 2HG  LYS A 257     -54.684 -41.643  -4.978  1.00  6.280          H  
ATOM   3967 1HD  LYS A 257     -52.602 -40.340  -4.618  1.00  6.280          H  
ATOM   3968 2HD  LYS A 257     -52.134 -40.630  -6.302  1.00  6.280          H  
ATOM   3969 1HE  LYS A 257     -54.189 -39.492  -7.085  1.00  6.280          H  
ATOM   3970 2HE  LYS A 257     -54.699 -39.251  -5.404  1.00  6.280          H  
ATOM   3971 1HZ  LYS A 257     -53.717 -37.276  -6.322  1.00  6.280          H  
ATOM   3972 2HZ  LYS A 257     -52.780 -37.831  -5.093  1.00  6.280          H  
ATOM   3973 3HZ  LYS A 257     -52.284 -38.035  -6.672  1.00  6.280          H  
ATOM   3974  N   ALA A 258     -53.418 -46.297  -3.866  1.00  3.260          N  
ATOM   3975  CA  ALA A 258     -52.656 -47.482  -3.463  1.00  3.090          C  
ATOM   3976  C   ALA A 258     -52.571 -48.540  -4.558  1.00  2.810          C  
ATOM   3977  O   ALA A 258     -51.623 -49.317  -4.592  1.00  3.320          O  
ATOM   3978  CB  ALA A 258     -53.272 -48.106  -2.225  1.00  4.390          C  
ATOM   3979  H   ALA A 258     -54.238 -46.056  -3.310  1.00  3.910          H  
ATOM   3980  HA  ALA A 258     -51.639 -47.159  -3.233  1.00  3.710          H  
ATOM   3981 1HB  ALA A 258     -52.674 -48.962  -1.913  1.00  5.270          H  
ATOM   3982 2HB  ALA A 258     -53.299 -47.370  -1.424  1.00  5.270          H  
ATOM   3983 3HB  ALA A 258     -54.287 -48.431  -2.451  1.00  5.270          H  
ATOM   3984  N   SER A 259     -53.601 -48.645  -5.402  1.00  2.460          N  
ATOM   3985  CA  SER A 259     -53.613 -49.612  -6.492  1.00  2.570          C  
ATOM   3986  C   SER A 259     -52.846 -49.099  -7.718  1.00  2.210          C  
ATOM   3987  O   SER A 259     -52.604 -49.841  -8.669  1.00  2.030          O  
ATOM   3988  CB  SER A 259     -55.046 -49.924  -6.872  1.00  3.550          C  
ATOM   3989  OG  SER A 259     -55.666 -48.803  -7.449  1.00  3.550          O  
ATOM   3990  H   SER A 259     -54.409 -48.042  -5.316  1.00  2.950          H  
ATOM   3991  HA  SER A 259     -53.130 -50.528  -6.147  1.00  3.080          H  
ATOM   3992 1HB  SER A 259     -55.072 -50.761  -7.570  1.00  4.260          H  
ATOM   3993 2HB  SER A 259     -55.597 -50.225  -5.982  1.00  4.260          H  
ATOM   3994  HG  SER A 259     -56.580 -49.057  -7.616  1.00  4.260          H  
ATOM   3995  N   LYS A 260     -52.489 -47.823  -7.710  1.00  2.200          N  
ATOM   3996  CA  LYS A 260     -51.802 -47.186  -8.809  1.00  1.970          C  
ATOM   3997  C   LYS A 260     -50.348 -47.257  -8.423  1.00  1.810          C  
ATOM   3998  O   LYS A 260     -50.043 -47.736  -7.349  1.00  2.360          O  
ATOM   3999  CB  LYS A 260     -52.304 -45.771  -9.033  1.00  2.850          C  
ATOM   4000  CG  LYS A 260     -53.774 -45.710  -9.406  1.00  2.850          C  
ATOM   4001  CD  LYS A 260     -54.233 -44.285  -9.685  1.00  2.850          C  
ATOM   4002  CE  LYS A 260     -55.726 -44.252 -10.018  1.00  2.850          C  
ATOM   4003  NZ  LYS A 260     -56.212 -42.874 -10.332  1.00  2.850          N  
ATOM   4004  H   LYS A 260     -52.645 -47.263  -6.875  1.00  2.640          H  
ATOM   4005  HA  LYS A 260     -51.948 -47.764  -9.722  1.00  2.360          H  
ATOM   4006 1HB  LYS A 260     -52.135 -45.163  -8.144  1.00  3.420          H  
ATOM   4007 2HB  LYS A 260     -51.757 -45.337  -9.858  1.00  3.420          H  
ATOM   4008 1HG  LYS A 260     -53.945 -46.329 -10.281  1.00  3.420          H  
ATOM   4009 2HG  LYS A 260     -54.364 -46.118  -8.582  1.00  3.420          H  
ATOM   4010 1HD  LYS A 260     -54.043 -43.662  -8.808  1.00  3.420          H  
ATOM   4011 2HD  LYS A 260     -53.670 -43.881 -10.527  1.00  3.420          H  
ATOM   4012 1HE  LYS A 260     -55.910 -44.890 -10.871  1.00  3.420          H  
ATOM   4013 2HE  LYS A 260     -56.286 -44.637  -9.164  1.00  3.420          H  
ATOM   4014 1HZ  LYS A 260     -57.200 -42.908 -10.545  1.00  3.420          H  
ATOM   4015 2HZ  LYS A 260     -56.064 -42.268  -9.539  1.00  3.420          H  
ATOM   4016 3HZ  LYS A 260     -55.710 -42.513 -11.130  1.00  3.420          H  
ATOM   4017  N   GLY A 261     -49.435 -46.794  -9.245  1.00  1.790          N  
ATOM   4018  CA  GLY A 261     -48.018 -46.961  -8.926  1.00  1.820          C  
ATOM   4019  C   GLY A 261     -47.506 -46.282  -7.622  1.00  2.090          C  
ATOM   4020  O   GLY A 261     -46.387 -46.530  -7.193  1.00  2.910          O  
ATOM   4021  H   GLY A 261     -49.714 -46.337 -10.099  1.00  2.150          H  
ATOM   4022 1HA  GLY A 261     -47.837 -48.028  -8.842  1.00  2.180          H  
ATOM   4023 2HA  GLY A 261     -47.442 -46.654  -9.785  1.00  2.180          H  
ATOM   4024  N   PHE A 262     -48.290 -45.394  -7.030  1.00  1.840          N  
ATOM   4025  CA  PHE A 262     -47.973 -44.648  -5.800  1.00  1.910          C  
ATOM   4026  C   PHE A 262     -47.596 -45.606  -4.634  1.00  2.120          C  
ATOM   4027  O   PHE A 262     -48.471 -46.334  -4.165  1.00  2.380          O  
ATOM   4028  CB  PHE A 262     -49.308 -43.947  -5.467  1.00  2.650          C  
ATOM   4029  CG  PHE A 262     -49.471 -42.951  -4.366  1.00  2.650          C  
ATOM   4030  CD1 PHE A 262     -49.480 -41.588  -4.654  1.00  2.650          C  
ATOM   4031  CD2 PHE A 262     -49.683 -43.358  -3.050  1.00  2.650          C  
ATOM   4032  CE1 PHE A 262     -49.705 -40.663  -3.649  1.00  2.650          C  
ATOM   4033  CE2 PHE A 262     -49.890 -42.429  -2.047  1.00  2.650          C  
ATOM   4034  CZ  PHE A 262     -49.904 -41.088  -2.351  1.00  2.650          C  
ATOM   4035  H   PHE A 262     -49.210 -45.277  -7.432  1.00  2.210          H  
ATOM   4036  HA  PHE A 262     -47.159 -43.948  -5.996  1.00  2.290          H  
ATOM   4037 1HB  PHE A 262     -49.663 -43.471  -6.372  1.00  3.180          H  
ATOM   4038 2HB  PHE A 262     -50.023 -44.738  -5.268  1.00  3.180          H  
ATOM   4039  HD1 PHE A 262     -49.331 -41.253  -5.683  1.00  3.180          H  
ATOM   4040  HD2 PHE A 262     -49.694 -44.430  -2.816  1.00  3.180          H  
ATOM   4041  HE1 PHE A 262     -49.720 -39.599  -3.886  1.00  3.180          H  
ATOM   4042  HE2 PHE A 262     -50.061 -42.756  -1.015  1.00  3.180          H  
ATOM   4043  HZ  PHE A 262     -50.081 -40.369  -1.565  1.00  3.180          H  
ATOM   4044  N   PHE A 263     -46.341 -45.558  -4.098  1.00  2.040          N  
ATOM   4045  CA  PHE A 263     -45.975 -46.505  -3.003  1.00  2.250          C  
ATOM   4046  C   PHE A 263     -45.477 -45.904  -1.657  1.00  2.380          C  
ATOM   4047  O   PHE A 263     -44.732 -46.552  -0.911  1.00  2.730          O  
ATOM   4048  CB  PHE A 263     -44.917 -47.512  -3.468  1.00  3.070          C  
ATOM   4049  CG  PHE A 263     -43.552 -46.962  -3.910  1.00  3.070          C  
ATOM   4050  CD1 PHE A 263     -42.564 -46.750  -2.992  1.00  3.070          C  
ATOM   4051  CD2 PHE A 263     -43.244 -46.717  -5.194  1.00  3.070          C  
ATOM   4052  CE1 PHE A 263     -41.329 -46.300  -3.343  1.00  3.070          C  
ATOM   4053  CE2 PHE A 263     -41.973 -46.287  -5.541  1.00  3.070          C  
ATOM   4054  CZ  PHE A 263     -41.043 -46.087  -4.619  1.00  3.070          C  
ATOM   4055  H   PHE A 263     -45.626 -44.968  -4.547  1.00  2.450          H  
ATOM   4056  HA  PHE A 263     -46.870 -47.083  -2.770  1.00  2.700          H  
ATOM   4057 1HB  PHE A 263     -44.742 -48.223  -2.673  1.00  3.680          H  
ATOM   4058 2HB  PHE A 263     -45.331 -48.079  -4.302  1.00  3.680          H  
ATOM   4059  HD1 PHE A 263     -42.766 -46.957  -1.980  1.00  3.680          H  
ATOM   4060  HD2 PHE A 263     -43.991 -46.864  -5.943  1.00  3.680          H  
ATOM   4061  HE1 PHE A 263     -40.563 -46.138  -2.595  1.00  3.680          H  
ATOM   4062  HE2 PHE A 263     -41.704 -46.102  -6.570  1.00  3.680          H  
ATOM   4063  HZ  PHE A 263     -40.054 -45.754  -4.918  1.00  3.680          H  
ATOM   4064  N   SER A 264     -45.848 -44.673  -1.363  1.00  2.450          N  
ATOM   4065  CA  SER A 264     -45.517 -43.975  -0.104  1.00  2.580          C  
ATOM   4066  C   SER A 264     -44.024 -43.972   0.299  1.00  2.480          C  
ATOM   4067  O   SER A 264     -43.704 -44.064   1.485  1.00  2.400          O  
ATOM   4068  CB  SER A 264     -46.311 -44.619   1.024  1.00  3.560          C  
ATOM   4069  OG  SER A 264     -47.693 -44.551   0.783  1.00  3.560          O  
ATOM   4070  H   SER A 264     -46.450 -44.212  -2.030  1.00  2.940          H  
ATOM   4071  HA  SER A 264     -45.836 -42.938  -0.206  1.00  3.100          H  
ATOM   4072 1HB  SER A 264     -46.012 -45.661   1.132  1.00  4.270          H  
ATOM   4073 2HB  SER A 264     -46.078 -44.128   1.957  1.00  4.270          H  
ATOM   4074  HG  SER A 264     -48.114 -44.943   1.554  1.00  4.270          H  
ATOM   4075  N   TYR A 265     -43.126 -43.850  -0.676  1.00  2.680          N  
ATOM   4076  CA  TYR A 265     -41.666 -43.813  -0.498  1.00  2.600          C  
ATOM   4077  C   TYR A 265     -40.999 -45.015   0.185  1.00  2.570          C  
ATOM   4078  O   TYR A 265     -39.884 -44.884   0.696  1.00  2.720          O  
ATOM   4079  CB  TYR A 265     -41.231 -42.543   0.245  1.00  3.670          C  
ATOM   4080  CG  TYR A 265     -41.585 -41.296  -0.468  1.00  3.670          C  
ATOM   4081  CD1 TYR A 265     -42.566 -40.468   0.006  1.00  3.670          C  
ATOM   4082  CD2 TYR A 265     -40.925 -40.991  -1.628  1.00  3.670          C  
ATOM   4083  CE1 TYR A 265     -42.871 -39.340  -0.693  1.00  3.670          C  
ATOM   4084  CE2 TYR A 265     -41.238 -39.887  -2.329  1.00  3.670          C  
ATOM   4085  CZ  TYR A 265     -42.203 -39.062  -1.882  1.00  3.670          C  
ATOM   4086  OH  TYR A 265     -42.534 -37.960  -2.617  1.00  3.670          O  
ATOM   4087  H   TYR A 265     -43.470 -43.760  -1.622  1.00  3.220          H  
ATOM   4088  HA  TYR A 265     -41.235 -43.767  -1.492  1.00  3.120          H  
ATOM   4089 1HB  TYR A 265     -41.680 -42.515   1.236  1.00  4.410          H  
ATOM   4090 2HB  TYR A 265     -40.151 -42.554   0.378  1.00  4.410          H  
ATOM   4091  HD1 TYR A 265     -43.096 -40.706   0.930  1.00  4.410          H  
ATOM   4092  HD2 TYR A 265     -40.144 -41.649  -1.993  1.00  4.410          H  
ATOM   4093  HE1 TYR A 265     -43.650 -38.676  -0.317  1.00  4.410          H  
ATOM   4094  HE2 TYR A 265     -40.713 -39.667  -3.251  1.00  4.410          H  
ATOM   4095  HH  TYR A 265     -42.066 -38.000  -3.469  1.00  4.410          H  
ATOM   4096  N   ARG A 266     -41.608 -46.200   0.154  1.00  2.420          N  
ATOM   4097  CA  ARG A 266     -40.933 -47.358   0.735  1.00  2.400          C  
ATOM   4098  C   ARG A 266     -39.555 -47.531   0.061  1.00  2.300          C  
ATOM   4099  O   ARG A 266     -39.462 -47.642  -1.171  1.00  2.190          O  
ATOM   4100  CB  ARG A 266     -41.763 -48.634   0.553  1.00  3.370          C  
ATOM   4101  CG  ARG A 266     -41.199 -49.870   1.293  1.00  3.370          C  
ATOM   4102  CD  ARG A 266     -41.968 -51.130   1.050  1.00  3.370          C  
ATOM   4103  NE  ARG A 266     -41.341 -52.263   1.740  1.00  3.370          N  
ATOM   4104  CZ  ARG A 266     -41.627 -52.724   2.971  1.00  3.370          C  
ATOM   4105  NH1 ARG A 266     -42.598 -52.209   3.707  1.00  3.370          N  
ATOM   4106  NH2 ARG A 266     -40.885 -53.717   3.425  1.00  3.370          N  
ATOM   4107  H   ARG A 266     -42.556 -46.270  -0.229  1.00  2.900          H  
ATOM   4108  HA  ARG A 266     -40.789 -47.181   1.801  1.00  2.880          H  
ATOM   4109 1HB  ARG A 266     -42.780 -48.457   0.908  1.00  4.040          H  
ATOM   4110 2HB  ARG A 266     -41.827 -48.880  -0.509  1.00  4.040          H  
ATOM   4111 1HG  ARG A 266     -40.184 -50.054   0.973  1.00  4.040          H  
ATOM   4112 2HG  ARG A 266     -41.204 -49.678   2.365  1.00  4.040          H  
ATOM   4113 1HD  ARG A 266     -42.985 -51.022   1.410  1.00  4.040          H  
ATOM   4114 2HD  ARG A 266     -41.975 -51.349  -0.020  1.00  4.040          H  
ATOM   4115  HE  ARG A 266     -40.562 -52.751   1.270  1.00  4.040          H  
ATOM   4116 1HH1 ARG A 266     -43.159 -51.454   3.352  1.00  4.040          H  
ATOM   4117 2HH1 ARG A 266     -42.786 -52.583   4.625  1.00  4.040          H  
ATOM   4118 1HH2 ARG A 266     -40.110 -54.056   2.821  1.00  4.040          H  
ATOM   4119 2HH2 ARG A 266     -41.043 -54.108   4.338  1.00  4.040          H  
ATOM   4120  N   ALA A 267     -38.496 -47.654   0.871  1.00  2.350          N  
ATOM   4121  CA  ALA A 267     -37.133 -47.768   0.338  1.00  2.290          C  
ATOM   4122  C   ALA A 267     -36.964 -48.949  -0.596  1.00  2.170          C  
ATOM   4123  O   ALA A 267     -36.289 -48.843  -1.614  1.00  2.070          O  
ATOM   4124  CB  ALA A 267     -36.131 -47.897   1.467  1.00  3.230          C  
ATOM   4125  H   ALA A 267     -38.636 -47.579   1.870  1.00  2.820          H  
ATOM   4126  HA  ALA A 267     -36.921 -46.857  -0.222  1.00  2.750          H  
ATOM   4127 1HB  ALA A 267     -35.123 -47.944   1.052  1.00  3.880          H  
ATOM   4128 2HB  ALA A 267     -36.213 -47.033   2.126  1.00  3.880          H  
ATOM   4129 3HB  ALA A 267     -36.330 -48.807   2.033  1.00  3.880          H  
ATOM   4130  N   ASP A 268     -37.637 -50.053  -0.315  1.00  2.190          N  
ATOM   4131  CA  ASP A 268     -37.495 -51.251  -1.135  1.00  2.120          C  
ATOM   4132  C   ASP A 268     -37.829 -51.012  -2.605  1.00  1.990          C  
ATOM   4133  O   ASP A 268     -37.243 -51.642  -3.487  1.00  1.890          O  
ATOM   4134  CB  ASP A 268     -38.429 -52.358  -0.661  1.00  3.000          C  
ATOM   4135  CG  ASP A 268     -38.101 -52.988   0.688  1.00  3.000          C  
ATOM   4136  OD1 ASP A 268     -37.067 -52.750   1.248  1.00  3.000          O  
ATOM   4137  OD2 ASP A 268     -38.936 -53.755   1.127  1.00  3.000          O  
ATOM   4138  H   ASP A 268     -38.177 -50.078   0.535  1.00  2.630          H  
ATOM   4139  HA  ASP A 268     -36.462 -51.593  -1.066  1.00  2.540          H  
ATOM   4140 1HB  ASP A 268     -39.441 -51.972  -0.631  1.00  3.600          H  
ATOM   4141 2HB  ASP A 268     -38.423 -53.133  -1.391  1.00  3.600          H  
ATOM   4142  N   ILE A 269     -38.785 -50.138  -2.894  1.00  2.030          N  
ATOM   4143  CA  ILE A 269     -39.130 -49.943  -4.280  1.00  1.940          C  
ATOM   4144  C   ILE A 269     -38.135 -48.957  -4.863  1.00  1.850          C  
ATOM   4145  O   ILE A 269     -37.664 -49.150  -5.983  1.00  1.770          O  
ATOM   4146  CB  ILE A 269     -40.596 -49.626  -4.488  1.00  2.750          C  
ATOM   4147  CG1 ILE A 269     -41.434 -50.881  -4.067  1.00  2.750          C  
ATOM   4148  CG2 ILE A 269     -40.813 -49.294  -5.999  1.00  2.750          C  
ATOM   4149  CD1 ILE A 269     -42.905 -50.629  -3.892  1.00  2.750          C  
ATOM   4150  H   ILE A 269     -39.240 -49.570  -2.174  1.00  2.440          H  
ATOM   4151  HA  ILE A 269     -38.989 -50.889  -4.781  1.00  2.330          H  
ATOM   4152  HB  ILE A 269     -40.881 -48.835  -3.861  1.00  3.300          H  
ATOM   4153 1HG1 ILE A 269     -41.313 -51.637  -4.840  1.00  3.300          H  
ATOM   4154 2HG1 ILE A 269     -41.041 -51.282  -3.133  1.00  3.300          H  
ATOM   4155 1HG2 ILE A 269     -41.846 -49.081  -6.187  1.00  3.300          H  
ATOM   4156 2HG2 ILE A 269     -40.218 -48.428  -6.280  1.00  3.300          H  
ATOM   4157 3HG2 ILE A 269     -40.507 -50.125  -6.601  1.00  3.300          H  
ATOM   4158 1HD1 ILE A 269     -43.396 -51.552  -3.633  1.00  3.300          H  
ATOM   4159 2HD1 ILE A 269     -43.047 -49.900  -3.098  1.00  3.300          H  
ATOM   4160 3HD1 ILE A 269     -43.327 -50.259  -4.781  1.00  3.300          H  
ATOM   4161  N   PHE A 270     -37.770 -47.914  -4.109  1.00  1.900          N  
ATOM   4162  CA  PHE A 270     -36.736 -47.015  -4.623  1.00  1.870          C  
ATOM   4163  C   PHE A 270     -35.546 -47.866  -5.066  1.00  1.820          C  
ATOM   4164  O   PHE A 270     -35.013 -47.682  -6.159  1.00  1.750          O  
ATOM   4165  CB  PHE A 270     -36.281 -46.011  -3.569  1.00  2.630          C  
ATOM   4166  CG  PHE A 270     -35.087 -45.171  -3.985  1.00  2.630          C  
ATOM   4167  CD1 PHE A 270     -35.202 -44.111  -4.865  1.00  2.630          C  
ATOM   4168  CD2 PHE A 270     -33.833 -45.447  -3.460  1.00  2.630          C  
ATOM   4169  CE1 PHE A 270     -34.113 -43.343  -5.209  1.00  2.630          C  
ATOM   4170  CE2 PHE A 270     -32.744 -44.687  -3.803  1.00  2.630          C  
ATOM   4171  CZ  PHE A 270     -32.885 -43.629  -4.681  1.00  2.630          C  
ATOM   4172  H   PHE A 270     -38.183 -47.779  -3.177  1.00  2.280          H  
ATOM   4173  HA  PHE A 270     -37.130 -46.477  -5.487  1.00  2.240          H  
ATOM   4174 1HB  PHE A 270     -37.101 -45.347  -3.315  1.00  3.160          H  
ATOM   4175 2HB  PHE A 270     -36.012 -46.545  -2.663  1.00  3.160          H  
ATOM   4176  HD1 PHE A 270     -36.152 -43.885  -5.295  1.00  3.160          H  
ATOM   4177  HD2 PHE A 270     -33.716 -46.279  -2.763  1.00  3.160          H  
ATOM   4178  HE1 PHE A 270     -34.234 -42.510  -5.906  1.00  3.160          H  
ATOM   4179  HE2 PHE A 270     -31.766 -44.919  -3.383  1.00  3.160          H  
ATOM   4180  HZ  PHE A 270     -32.021 -43.028  -4.951  1.00  3.160          H  
ATOM   4181  N   VAL A 271     -35.139 -48.812  -4.213  1.00  1.870          N  
ATOM   4182  CA  VAL A 271     -34.019 -49.674  -4.529  1.00  1.850          C  
ATOM   4183  C   VAL A 271     -34.262 -50.532  -5.780  1.00  1.780          C  
ATOM   4184  O   VAL A 271     -33.400 -50.573  -6.654  1.00  1.740          O  
ATOM   4185  CB  VAL A 271     -33.650 -50.553  -3.319  1.00  2.600          C  
ATOM   4186  CG1 VAL A 271     -32.610 -51.617  -3.713  1.00  2.600          C  
ATOM   4187  CG2 VAL A 271     -33.078 -49.642  -2.217  1.00  2.600          C  
ATOM   4188  H   VAL A 271     -35.624 -48.908  -3.319  1.00  2.240          H  
ATOM   4189  HA  VAL A 271     -33.167 -49.033  -4.714  1.00  2.220          H  
ATOM   4190  HB  VAL A 271     -34.546 -51.065  -2.955  1.00  3.120          H  
ATOM   4191 1HG1 VAL A 271     -32.364 -52.216  -2.838  1.00  3.120          H  
ATOM   4192 2HG1 VAL A 271     -33.004 -52.273  -4.487  1.00  3.120          H  
ATOM   4193 3HG1 VAL A 271     -31.709 -51.128  -4.081  1.00  3.120          H  
ATOM   4194 1HG2 VAL A 271     -32.820 -50.240  -1.344  1.00  3.120          H  
ATOM   4195 2HG2 VAL A 271     -32.187 -49.140  -2.592  1.00  3.120          H  
ATOM   4196 3HG2 VAL A 271     -33.816 -48.898  -1.935  1.00  3.120          H  
ATOM   4197  N   GLN A 272     -35.424 -51.192  -5.943  1.00  1.790          N  
ATOM   4198  CA  GLN A 272     -35.563 -51.993  -7.173  1.00  1.770          C  
ATOM   4199  C   GLN A 272     -35.597 -51.107  -8.425  1.00  1.700          C  
ATOM   4200  O   GLN A 272     -35.300 -51.578  -9.532  1.00  1.750          O  
ATOM   4201  CB  GLN A 272     -36.807 -52.889  -7.208  1.00  2.490          C  
ATOM   4202  CG  GLN A 272     -38.132 -52.195  -7.466  1.00  2.490          C  
ATOM   4203  CD  GLN A 272     -39.274 -53.174  -7.448  1.00  2.490          C  
ATOM   4204  OE1 GLN A 272     -39.035 -54.388  -7.335  1.00  2.490          O  
ATOM   4205  NE2 GLN A 272     -40.504 -52.690  -7.580  1.00  2.490          N  
ATOM   4206  H   GLN A 272     -36.144 -51.182  -5.213  1.00  2.150          H  
ATOM   4207  HA  GLN A 272     -34.690 -52.640  -7.250  1.00  2.120          H  
ATOM   4208 1HB  GLN A 272     -36.676 -53.647  -7.975  1.00  2.980          H  
ATOM   4209 2HB  GLN A 272     -36.896 -53.402  -6.260  1.00  2.980          H  
ATOM   4210 1HG  GLN A 272     -38.288 -51.455  -6.731  1.00  2.980          H  
ATOM   4211 2HG  GLN A 272     -38.117 -51.733  -8.454  1.00  2.980          H  
ATOM   4212 1HE2 GLN A 272     -41.294 -53.301  -7.595  1.00  2.980          H  
ATOM   4213 2HE2 GLN A 272     -40.646 -51.707  -7.683  1.00  2.980          H  
ATOM   4214  N   ASN A 273     -35.956 -49.825  -8.262  1.00  1.630          N  
ATOM   4215  CA  ASN A 273     -35.972 -48.909  -9.378  1.00  1.560          C  
ATOM   4216  C   ASN A 273     -34.570 -48.364  -9.713  1.00  1.550          C  
ATOM   4217  O   ASN A 273     -34.410 -47.712 -10.744  1.00  1.540          O  
ATOM   4218  CB  ASN A 273     -36.963 -47.767  -9.164  1.00  2.210          C  
ATOM   4219  CG  ASN A 273     -38.464 -48.147  -9.301  1.00  2.210          C  
ATOM   4220  OD1 ASN A 273     -38.843 -49.194  -9.857  1.00  2.210          O  
ATOM   4221  ND2 ASN A 273     -39.310 -47.244  -8.839  1.00  2.210          N  
ATOM   4222  H   ASN A 273     -36.285 -49.482  -7.350  1.00  1.960          H  
ATOM   4223  HA  ASN A 273     -36.313 -49.452 -10.244  1.00  1.870          H  
ATOM   4224 1HB  ASN A 273     -36.816 -47.365  -8.157  1.00  2.650          H  
ATOM   4225 2HB  ASN A 273     -36.747 -46.967  -9.867  1.00  2.650          H  
ATOM   4226 1HD2 ASN A 273     -40.321 -47.335  -8.926  1.00  2.650          H  
ATOM   4227 2HD2 ASN A 273     -38.969 -46.394  -8.396  1.00  2.650          H  
ATOM   4228  N   LEU A 274     -33.542 -48.658  -8.897  1.00  1.570          N  
ATOM   4229  CA  LEU A 274     -32.190 -48.181  -9.175  1.00  1.580          C  
ATOM   4230  C   LEU A 274     -31.641 -48.860 -10.416  1.00  1.600          C  
ATOM   4231  O   LEU A 274     -30.873 -48.254 -11.175  1.00  1.910          O  
ATOM   4232  CB  LEU A 274     -31.241 -48.418  -7.980  1.00  2.210          C  
ATOM   4233  CG  LEU A 274     -31.476 -47.556  -6.680  1.00  2.210          C  
ATOM   4234  CD1 LEU A 274     -30.594 -48.101  -5.557  1.00  2.210          C  
ATOM   4235  CD2 LEU A 274     -31.131 -46.079  -6.924  1.00  2.210          C  
ATOM   4236  H   LEU A 274     -33.690 -49.249  -8.073  1.00  1.880          H  
ATOM   4237  HA  LEU A 274     -32.235 -47.131  -9.372  1.00  1.900          H  
ATOM   4238 1HB  LEU A 274     -31.327 -49.466  -7.688  1.00  2.650          H  
ATOM   4239 2HB  LEU A 274     -30.221 -48.245  -8.314  1.00  2.650          H  
ATOM   4240  HG  LEU A 274     -32.514 -47.630  -6.382  1.00  2.650          H  
ATOM   4241 1HD1 LEU A 274     -30.762 -47.521  -4.649  1.00  2.650          H  
ATOM   4242 2HD1 LEU A 274     -30.847 -49.145  -5.373  1.00  2.650          H  
ATOM   4243 3HD1 LEU A 274     -29.547 -48.029  -5.845  1.00  2.650          H  
ATOM   4244 1HD2 LEU A 274     -31.291 -45.527  -6.023  1.00  2.650          H  
ATOM   4245 2HD2 LEU A 274     -30.091 -45.986  -7.216  1.00  2.650          H  
ATOM   4246 3HD2 LEU A 274     -31.747 -45.681  -7.676  1.00  2.650          H  
ATOM   4247  N   VAL A 275     -32.068 -50.115 -10.597  1.00  1.520          N  
ATOM   4248  CA  VAL A 275     -31.685 -51.053 -11.641  1.00  1.530          C  
ATOM   4249  C   VAL A 275     -32.347 -50.796 -13.006  1.00  1.690          C  
ATOM   4250  O   VAL A 275     -33.574 -50.720 -13.097  1.00  2.180          O  
ATOM   4251  CB  VAL A 275     -32.091 -52.472 -11.173  1.00  2.140          C  
ATOM   4252  CG1 VAL A 275     -31.831 -53.540 -12.265  1.00  2.140          C  
ATOM   4253  CG2 VAL A 275     -31.327 -52.808  -9.897  1.00  2.140          C  
ATOM   4254  H   VAL A 275     -32.710 -50.478  -9.897  1.00  1.820          H  
ATOM   4255  HA  VAL A 275     -30.606 -51.008 -11.703  1.00  1.840          H  
ATOM   4256  HB  VAL A 275     -33.166 -52.477 -10.962  1.00  2.570          H  
ATOM   4257 1HG1 VAL A 275     -32.149 -54.511 -11.887  1.00  2.570          H  
ATOM   4258 2HG1 VAL A 275     -32.397 -53.317 -13.167  1.00  2.570          H  
ATOM   4259 3HG1 VAL A 275     -30.777 -53.584 -12.502  1.00  2.570          H  
ATOM   4260 1HG2 VAL A 275     -31.628 -53.794  -9.543  1.00  2.570          H  
ATOM   4261 2HG2 VAL A 275     -30.259 -52.805 -10.102  1.00  2.570          H  
ATOM   4262 3HG2 VAL A 275     -31.547 -52.070  -9.124  1.00  2.570          H  
ATOM   4263  N   PRO A 276     -31.576 -50.759 -14.114  1.00  1.610          N  
ATOM   4264  CA  PRO A 276     -32.041 -50.542 -15.475  1.00  1.520          C  
ATOM   4265  C   PRO A 276     -32.704 -51.771 -16.055  1.00  1.530          C  
ATOM   4266  O   PRO A 276     -32.178 -52.452 -16.941  1.00  1.880          O  
ATOM   4267  CB  PRO A 276     -30.749 -50.179 -16.208  1.00  2.280          C  
ATOM   4268  CG  PRO A 276     -29.677 -50.939 -15.487  1.00  2.280          C  
ATOM   4269  CD  PRO A 276     -30.095 -50.906 -14.023  1.00  2.280          C  
ATOM   4270  HA  PRO A 276     -32.775 -49.740 -15.484  1.00  1.820          H  
ATOM   4271 1HB  PRO A 276     -30.836 -50.469 -17.241  1.00  2.740          H  
ATOM   4272 2HB  PRO A 276     -30.596 -49.103 -16.195  1.00  2.740          H  
ATOM   4273 1HG  PRO A 276     -29.615 -51.965 -15.888  1.00  2.740          H  
ATOM   4274 2HG  PRO A 276     -28.698 -50.471 -15.666  1.00  2.740          H  
ATOM   4275 1HD  PRO A 276     -29.801 -51.853 -13.571  1.00  2.740          H  
ATOM   4276 2HD  PRO A 276     -29.646 -50.033 -13.515  1.00  2.740          H  
ATOM   4277  N   ASP A 277     -33.882 -52.070 -15.542  1.00  1.430          N  
ATOM   4278  CA  ASP A 277     -34.553 -53.270 -15.987  1.00  1.430          C  
ATOM   4279  C   ASP A 277     -35.346 -52.901 -17.268  1.00  1.300          C  
ATOM   4280  O   ASP A 277     -36.547 -52.618 -17.263  1.00  1.250          O  
ATOM   4281  CB  ASP A 277     -35.439 -53.786 -14.844  1.00  2.000          C  
ATOM   4282  CG  ASP A 277     -35.952 -55.189 -15.044  1.00  2.000          C  
ATOM   4283  OD1 ASP A 277     -35.557 -55.809 -15.995  1.00  2.000          O  
ATOM   4284  OD2 ASP A 277     -36.763 -55.652 -14.261  1.00  2.000          O  
ATOM   4285  H   ASP A 277     -34.258 -51.475 -14.801  1.00  1.720          H  
ATOM   4286  HA  ASP A 277     -33.813 -54.030 -16.236  1.00  1.720          H  
ATOM   4287 1HB  ASP A 277     -34.883 -53.740 -13.905  1.00  2.400          H  
ATOM   4288 2HB  ASP A 277     -36.294 -53.121 -14.744  1.00  2.400          H  
ATOM   4289  N   TRP A 278     -34.612 -52.948 -18.369  1.00  1.590          N  
ATOM   4290  CA  TRP A 278     -35.046 -52.535 -19.699  1.00  1.520          C  
ATOM   4291  C   TRP A 278     -36.132 -53.449 -20.260  1.00  1.770          C  
ATOM   4292  O   TRP A 278     -36.133 -54.656 -20.005  1.00  2.010          O  
ATOM   4293  CB  TRP A 278     -33.858 -52.542 -20.679  1.00  2.160          C  
ATOM   4294  CG  TRP A 278     -32.755 -51.490 -20.419  1.00  2.160          C  
ATOM   4295  CD1 TRP A 278     -31.521 -51.720 -19.900  1.00  2.160          C  
ATOM   4296  CD2 TRP A 278     -32.807 -50.071 -20.684  1.00  2.160          C  
ATOM   4297  NE1 TRP A 278     -30.806 -50.539 -19.828  1.00  2.160          N  
ATOM   4298  CE2 TRP A 278     -31.585 -49.527 -20.285  1.00  2.160          C  
ATOM   4299  CE3 TRP A 278     -33.755 -49.252 -21.211  1.00  2.160          C  
ATOM   4300  CZ2 TRP A 278     -31.321 -48.176 -20.386  1.00  2.160          C  
ATOM   4301  CZ3 TRP A 278     -33.503 -47.908 -21.319  1.00  2.160          C  
ATOM   4302  CH2 TRP A 278     -32.324 -47.378 -20.913  1.00  2.160          C  
ATOM   4303  H   TRP A 278     -33.632 -53.192 -18.212  1.00  1.910          H  
ATOM   4304  HA  TRP A 278     -35.441 -51.521 -19.627  1.00  1.820          H  
ATOM   4305 1HB  TRP A 278     -33.386 -53.521 -20.658  1.00  2.590          H  
ATOM   4306 2HB  TRP A 278     -34.233 -52.396 -21.685  1.00  2.590          H  
ATOM   4307  HD1 TRP A 278     -31.145 -52.693 -19.591  1.00  2.590          H  
ATOM   4308  HE1 TRP A 278     -29.861 -50.451 -19.483  1.00  2.590          H  
ATOM   4309  HE3 TRP A 278     -34.684 -49.676 -21.544  1.00  2.590          H  
ATOM   4310  HZ2 TRP A 278     -30.370 -47.743 -20.074  1.00  2.590          H  
ATOM   4311  HZ3 TRP A 278     -34.267 -47.287 -21.743  1.00  2.590          H  
ATOM   4312  HH2 TRP A 278     -32.163 -46.309 -21.021  1.00  2.590          H  
ATOM   4313  N   ARG A 279     -37.042 -52.880 -21.047  1.00  2.250          N  
ATOM   4314  CA  ARG A 279     -38.096 -53.650 -21.701  1.00  2.700          C  
ATOM   4315  C   ARG A 279     -38.217 -53.350 -23.179  1.00  2.800          C  
ATOM   4316  O   ARG A 279     -38.074 -52.202 -23.606  1.00  3.420          O  
ATOM   4317  CB  ARG A 279     -39.453 -53.356 -21.068  1.00  3.600          C  
ATOM   4318  CG  ARG A 279     -39.609 -53.780 -19.635  1.00  3.600          C  
ATOM   4319  CD  ARG A 279     -39.695 -55.253 -19.512  1.00  3.600          C  
ATOM   4320  NE  ARG A 279     -39.888 -55.646 -18.156  1.00  3.600          N  
ATOM   4321  CZ  ARG A 279     -38.876 -55.869 -17.298  1.00  3.600          C  
ATOM   4322  NH1 ARG A 279     -37.626 -55.741 -17.697  1.00  3.600          N  
ATOM   4323  NH2 ARG A 279     -39.138 -56.215 -16.043  1.00  3.600          N  
ATOM   4324  H   ARG A 279     -36.995 -51.888 -21.202  1.00  2.700          H  
ATOM   4325  HA  ARG A 279     -37.860 -54.706 -21.601  1.00  3.240          H  
ATOM   4326 1HB  ARG A 279     -39.637 -52.286 -21.111  1.00  4.320          H  
ATOM   4327 2HB  ARG A 279     -40.235 -53.843 -21.648  1.00  4.320          H  
ATOM   4328 1HG  ARG A 279     -38.768 -53.419 -19.041  1.00  4.320          H  
ATOM   4329 2HG  ARG A 279     -40.531 -53.363 -19.238  1.00  4.320          H  
ATOM   4330 1HD  ARG A 279     -40.551 -55.606 -20.088  1.00  4.320          H  
ATOM   4331 2HD  ARG A 279     -38.801 -55.733 -19.882  1.00  4.320          H  
ATOM   4332  HE  ARG A 279     -40.835 -55.753 -17.819  1.00  4.320          H  
ATOM   4333 1HH1 ARG A 279     -37.363 -55.453 -18.643  1.00  4.320          H  
ATOM   4334 2HH1 ARG A 279     -36.870 -55.920 -17.045  1.00  4.320          H  
ATOM   4335 1HH2 ARG A 279     -40.087 -56.315 -15.730  1.00  4.320          H  
ATOM   4336 2HH2 ARG A 279     -38.355 -56.355 -15.369  1.00  4.320          H  
ATOM   4337  N   GLY A 280     -38.520 -54.397 -23.949  1.00  2.450          N  
ATOM   4338  CA  GLY A 280     -38.779 -54.280 -25.372  1.00  2.770          C  
ATOM   4339  C   GLY A 280     -37.526 -54.438 -26.244  1.00  2.660          C  
ATOM   4340  O   GLY A 280     -36.391 -54.317 -25.766  1.00  2.850          O  
ATOM   4341  H   GLY A 280     -38.592 -55.310 -23.519  1.00  2.940          H  
ATOM   4342 1HA  GLY A 280     -39.516 -55.036 -25.638  1.00  3.320          H  
ATOM   4343 2HA  GLY A 280     -39.233 -53.306 -25.552  1.00  3.320          H  
ATOM   4344  N   PRO A 281     -37.731 -54.621 -27.565  1.00  2.950          N  
ATOM   4345  CA  PRO A 281     -36.755 -54.860 -28.623  1.00  3.050          C  
ATOM   4346  C   PRO A 281     -35.767 -53.728 -28.816  1.00  2.500          C  
ATOM   4347  O   PRO A 281     -34.778 -53.894 -29.516  1.00  2.680          O  
ATOM   4348  CB  PRO A 281     -37.633 -55.029 -29.869  1.00  4.570          C  
ATOM   4349  CG  PRO A 281     -38.909 -54.302 -29.555  1.00  4.570          C  
ATOM   4350  CD  PRO A 281     -39.125 -54.509 -28.083  1.00  4.570          C  
ATOM   4351  HA  PRO A 281     -36.215 -55.791 -28.405  1.00  3.660          H  
ATOM   4352 1HB  PRO A 281     -37.112 -54.600 -30.741  1.00  5.490          H  
ATOM   4353 2HB  PRO A 281     -37.784 -56.094 -30.081  1.00  5.490          H  
ATOM   4354 1HG  PRO A 281     -38.809 -53.232 -29.817  1.00  5.490          H  
ATOM   4355 2HG  PRO A 281     -39.733 -54.700 -30.162  1.00  5.490          H  
ATOM   4356 1HD  PRO A 281     -39.635 -53.618 -27.698  1.00  5.490          H  
ATOM   4357 2HD  PRO A 281     -39.693 -55.436 -27.911  1.00  5.490          H  
ATOM   4358  N   ASP A 282     -36.065 -52.554 -28.282  1.00  2.400          N  
ATOM   4359  CA  ASP A 282     -35.173 -51.441 -28.378  1.00  2.260          C  
ATOM   4360  C   ASP A 282     -35.081 -50.720 -27.038  1.00  1.760          C  
ATOM   4361  O   ASP A 282     -34.823 -49.509 -26.966  1.00  2.030          O  
ATOM   4362  CB  ASP A 282     -35.696 -50.543 -29.483  1.00  3.220          C  
ATOM   4363  CG  ASP A 282     -37.143 -50.150 -29.196  1.00  3.220          C  
ATOM   4364  OD1 ASP A 282     -37.660 -50.588 -28.171  1.00  3.220          O  
ATOM   4365  OD2 ASP A 282     -37.734 -49.454 -29.991  1.00  3.220          O  
ATOM   4366  H   ASP A 282     -36.931 -52.378 -27.778  1.00  2.880          H  
ATOM   4367  HA  ASP A 282     -34.183 -51.805 -28.647  1.00  2.710          H  
ATOM   4368 1HB  ASP A 282     -35.083 -49.648 -29.554  1.00  3.860          H  
ATOM   4369 2HB  ASP A 282     -35.647 -51.068 -30.437  1.00  3.860          H  
ATOM   4370  N   GLY A 283     -35.094 -51.512 -25.964  1.00  1.630          N  
ATOM   4371  CA  GLY A 283     -34.959 -51.008 -24.607  1.00  1.460          C  
ATOM   4372  C   GLY A 283     -33.497 -50.742 -24.318  1.00  1.580          C  
ATOM   4373  O   GLY A 283     -32.838 -51.520 -23.628  1.00  2.130          O  
ATOM   4374  H   GLY A 283     -35.297 -52.511 -26.084  1.00  1.960          H  
ATOM   4375 1HA  GLY A 283     -35.538 -50.093 -24.490  1.00  1.750          H  
ATOM   4376 2HA  GLY A 283     -35.356 -51.742 -23.906  1.00  1.750          H  
ATOM   4377  N   THR A 284     -32.962 -49.681 -24.914  1.00  1.300          N  
ATOM   4378  CA  THR A 284     -31.538 -49.392 -24.756  1.00  1.460          C  
ATOM   4379  C   THR A 284     -31.279 -48.010 -24.193  1.00  1.350          C  
ATOM   4380  O   THR A 284     -32.142 -47.123 -24.255  1.00  1.230          O  
ATOM   4381  CB  THR A 284     -30.814 -49.453 -26.117  1.00  1.980          C  
ATOM   4382  OG1 THR A 284     -31.256 -48.352 -26.944  1.00  1.980          O  
ATOM   4383  CG2 THR A 284     -31.156 -50.758 -26.824  1.00  1.980          C  
ATOM   4384  H   THR A 284     -33.564 -49.121 -25.520  1.00  1.560          H  
ATOM   4385  HA  THR A 284     -31.102 -50.121 -24.072  1.00  1.750          H  
ATOM   4386  HB  THR A 284     -29.739 -49.386 -25.967  1.00  2.380          H  
ATOM   4387  HG1 THR A 284     -30.758 -48.364 -27.783  1.00  2.380          H  
ATOM   4388 1HG2 THR A 284     -30.651 -50.797 -27.784  1.00  2.380          H  
ATOM   4389 2HG2 THR A 284     -30.834 -51.595 -26.208  1.00  2.380          H  
ATOM   4390 3HG2 THR A 284     -32.220 -50.824 -26.986  1.00  2.380          H  
ATOM   4391  N   PHE A 285     -30.041 -47.814 -23.692  1.00  1.430          N  
ATOM   4392  CA  PHE A 285     -29.579 -46.529 -23.162  1.00  1.400          C  
ATOM   4393  C   PHE A 285     -29.674 -45.450 -24.203  1.00  1.490          C  
ATOM   4394  O   PHE A 285     -30.244 -44.390 -23.948  1.00  2.090          O  
ATOM   4395  CB  PHE A 285     -28.120 -46.605 -22.706  1.00  1.970          C  
ATOM   4396  CG  PHE A 285     -27.544 -45.280 -22.180  1.00  1.970          C  
ATOM   4397  CD1 PHE A 285     -27.686 -44.934 -20.851  1.00  1.970          C  
ATOM   4398  CD2 PHE A 285     -26.870 -44.384 -23.024  1.00  1.970          C  
ATOM   4399  CE1 PHE A 285     -27.158 -43.752 -20.360  1.00  1.970          C  
ATOM   4400  CE2 PHE A 285     -26.362 -43.192 -22.537  1.00  1.970          C  
ATOM   4401  CZ  PHE A 285     -26.502 -42.878 -21.204  1.00  1.970          C  
ATOM   4402  H   PHE A 285     -29.413 -48.605 -23.669  1.00  1.720          H  
ATOM   4403  HA  PHE A 285     -30.202 -46.241 -22.323  1.00  1.680          H  
ATOM   4404 1HB  PHE A 285     -28.032 -47.345 -21.913  1.00  2.370          H  
ATOM   4405 2HB  PHE A 285     -27.496 -46.938 -23.529  1.00  2.370          H  
ATOM   4406  HD1 PHE A 285     -28.212 -45.611 -20.190  1.00  2.370          H  
ATOM   4407  HD2 PHE A 285     -26.746 -44.628 -24.078  1.00  2.370          H  
ATOM   4408  HE1 PHE A 285     -27.270 -43.504 -19.297  1.00  2.370          H  
ATOM   4409  HE2 PHE A 285     -25.845 -42.505 -23.209  1.00  2.370          H  
ATOM   4410  HZ  PHE A 285     -26.098 -41.944 -20.815  1.00  2.370          H  
ATOM   4411  N   PHE A 286     -29.092 -45.707 -25.382  1.00  1.540          N  
ATOM   4412  CA  PHE A 286     -29.100 -44.700 -26.424  1.00  1.540          C  
ATOM   4413  C   PHE A 286     -30.503 -44.413 -26.940  1.00  1.440          C  
ATOM   4414  O   PHE A 286     -30.778 -43.291 -27.369  1.00  1.420          O  
ATOM   4415  CB  PHE A 286     -28.173 -45.105 -27.579  1.00  2.160          C  
ATOM   4416  CG  PHE A 286     -28.661 -46.249 -28.409  1.00  2.160          C  
ATOM   4417  CD1 PHE A 286     -29.505 -46.030 -29.491  1.00  2.160          C  
ATOM   4418  CD2 PHE A 286     -28.255 -47.552 -28.135  1.00  2.160          C  
ATOM   4419  CE1 PHE A 286     -29.944 -47.082 -30.264  1.00  2.160          C  
ATOM   4420  CE2 PHE A 286     -28.691 -48.603 -28.913  1.00  2.160          C  
ATOM   4421  CZ  PHE A 286     -29.540 -48.367 -29.975  1.00  2.160          C  
ATOM   4422  H   PHE A 286     -28.645 -46.596 -25.540  1.00  1.850          H  
ATOM   4423  HA  PHE A 286     -28.704 -43.778 -25.999  1.00  1.850          H  
ATOM   4424 1HB  PHE A 286     -28.026 -44.267 -28.240  1.00  2.590          H  
ATOM   4425 2HB  PHE A 286     -27.196 -45.369 -27.181  1.00  2.590          H  
ATOM   4426  HD1 PHE A 286     -29.822 -45.011 -29.727  1.00  2.590          H  
ATOM   4427  HD2 PHE A 286     -27.578 -47.743 -27.304  1.00  2.590          H  
ATOM   4428  HE1 PHE A 286     -30.608 -46.893 -31.110  1.00  2.590          H  
ATOM   4429  HE2 PHE A 286     -28.364 -49.622 -28.694  1.00  2.590          H  
ATOM   4430  HZ  PHE A 286     -29.883 -49.199 -30.593  1.00  2.590          H  
ATOM   4431  N   GLY A 287     -31.415 -45.392 -26.863  1.00  1.420          N  
ATOM   4432  CA  GLY A 287     -32.787 -45.187 -27.296  1.00  1.350          C  
ATOM   4433  C   GLY A 287     -33.400 -44.133 -26.402  1.00  1.220          C  
ATOM   4434  O   GLY A 287     -33.977 -43.132 -26.857  1.00  1.160          O  
ATOM   4435  H   GLY A 287     -31.167 -46.326 -26.535  1.00  1.700          H  
ATOM   4436 1HA  GLY A 287     -32.809 -44.871 -28.337  1.00  1.620          H  
ATOM   4437 2HA  GLY A 287     -33.338 -46.125 -27.210  1.00  1.620          H  
ATOM   4438  N   MET A 288     -33.252 -44.376 -25.108  1.00  1.180          N  
ATOM   4439  CA  MET A 288     -33.784 -43.501 -24.111  1.00  1.080          C  
ATOM   4440  C   MET A 288     -33.121 -42.137 -24.146  1.00  1.110          C  
ATOM   4441  O   MET A 288     -33.781 -41.118 -23.916  1.00  1.040          O  
ATOM   4442  CB  MET A 288     -33.578 -44.130 -22.758  1.00  1.550          C  
ATOM   4443  CG  MET A 288     -34.305 -43.446 -21.733  1.00  1.550          C  
ATOM   4444  SD  MET A 288     -36.037 -43.523 -22.062  1.00  1.550          S  
ATOM   4445  CE  MET A 288     -36.405 -45.101 -21.475  1.00  1.550          C  
ATOM   4446  H   MET A 288     -32.767 -45.237 -24.820  1.00  1.420          H  
ATOM   4447  HA  MET A 288     -34.841 -43.365 -24.315  1.00  1.300          H  
ATOM   4448 1HB  MET A 288     -33.850 -45.172 -22.798  1.00  1.860          H  
ATOM   4449 2HB  MET A 288     -32.514 -44.090 -22.506  1.00  1.860          H  
ATOM   4450 1HG  MET A 288     -34.107 -43.913 -20.771  1.00  1.860          H  
ATOM   4451 2HG  MET A 288     -34.005 -42.402 -21.685  1.00  1.860          H  
ATOM   4452 1HE  MET A 288     -37.467 -45.269 -21.573  1.00  1.860          H  
ATOM   4453 2HE  MET A 288     -35.880 -45.848 -22.042  1.00  1.860          H  
ATOM   4454 3HE  MET A 288     -36.117 -45.161 -20.425  1.00  1.860          H  
ATOM   4455  N   PHE A 289     -31.820 -42.109 -24.429  1.00  1.210          N  
ATOM   4456  CA  PHE A 289     -31.094 -40.862 -24.494  1.00  1.260          C  
ATOM   4457  C   PHE A 289     -31.715 -40.019 -25.620  1.00  1.210          C  
ATOM   4458  O   PHE A 289     -31.991 -38.838 -25.425  1.00  1.160          O  
ATOM   4459  CB  PHE A 289     -29.605 -41.077 -24.725  1.00  1.740          C  
ATOM   4460  CG  PHE A 289     -28.784 -39.815 -24.533  1.00  1.740          C  
ATOM   4461  CD1 PHE A 289     -28.156 -39.594 -23.322  1.00  1.740          C  
ATOM   4462  CD2 PHE A 289     -28.693 -38.833 -25.493  1.00  1.740          C  
ATOM   4463  CE1 PHE A 289     -27.451 -38.443 -23.092  1.00  1.740          C  
ATOM   4464  CE2 PHE A 289     -27.981 -37.683 -25.261  1.00  1.740          C  
ATOM   4465  CZ  PHE A 289     -27.359 -37.493 -24.058  1.00  1.740          C  
ATOM   4466  H   PHE A 289     -31.317 -42.990 -24.556  1.00  1.450          H  
ATOM   4467  HA  PHE A 289     -31.220 -40.334 -23.551  1.00  1.510          H  
ATOM   4468 1HB  PHE A 289     -29.241 -41.841 -24.032  1.00  2.090          H  
ATOM   4469 2HB  PHE A 289     -29.456 -41.452 -25.719  1.00  2.090          H  
ATOM   4470  HD1 PHE A 289     -28.228 -40.351 -22.539  1.00  2.090          H  
ATOM   4471  HD2 PHE A 289     -29.205 -38.969 -26.437  1.00  2.090          H  
ATOM   4472  HE1 PHE A 289     -26.973 -38.283 -22.128  1.00  2.090          H  
ATOM   4473  HE2 PHE A 289     -27.923 -36.912 -26.032  1.00  2.090          H  
ATOM   4474  HZ  PHE A 289     -26.802 -36.579 -23.863  1.00  2.090          H  
ATOM   4475  N   SER A 290     -31.973 -40.619 -26.805  1.00  1.250          N  
ATOM   4476  CA  SER A 290     -32.594 -39.870 -27.909  1.00  1.250          C  
ATOM   4477  C   SER A 290     -33.940 -39.273 -27.499  1.00  1.120          C  
ATOM   4478  O   SER A 290     -34.245 -38.136 -27.859  1.00  1.180          O  
ATOM   4479  CB  SER A 290     -32.835 -40.747 -29.129  1.00  1.750          C  
ATOM   4480  OG  SER A 290     -31.652 -41.151 -29.743  1.00  1.750          O  
ATOM   4481  H   SER A 290     -31.692 -41.595 -26.961  1.00  1.500          H  
ATOM   4482  HA  SER A 290     -31.926 -39.057 -28.189  1.00  1.500          H  
ATOM   4483 1HB  SER A 290     -33.402 -41.624 -28.831  1.00  2.100          H  
ATOM   4484 2HB  SER A 290     -33.439 -40.201 -29.831  1.00  2.100          H  
ATOM   4485  HG  SER A 290     -31.916 -41.715 -30.474  1.00  2.100          H  
ATOM   4486  N   ILE A 291     -34.732 -40.018 -26.717  1.00  1.010          N  
ATOM   4487  CA  ILE A 291     -36.010 -39.489 -26.242  1.00  0.910          C  
ATOM   4488  C   ILE A 291     -35.792 -38.307 -25.295  1.00  0.820          C  
ATOM   4489  O   ILE A 291     -36.455 -37.288 -25.436  1.00  0.740          O  
ATOM   4490  CB  ILE A 291     -36.856 -40.560 -25.505  1.00  1.310          C  
ATOM   4491  CG1 ILE A 291     -37.300 -41.650 -26.506  1.00  1.310          C  
ATOM   4492  CG2 ILE A 291     -38.100 -39.886 -24.819  1.00  1.310          C  
ATOM   4493  CD1 ILE A 291     -37.883 -42.913 -25.860  1.00  1.310          C  
ATOM   4494  H   ILE A 291     -34.440 -40.982 -26.514  1.00  1.210          H  
ATOM   4495  HA  ILE A 291     -36.577 -39.141 -27.100  1.00  1.090          H  
ATOM   4496  HB  ILE A 291     -36.243 -41.043 -24.744  1.00  1.580          H  
ATOM   4497 1HG1 ILE A 291     -38.046 -41.226 -27.172  1.00  1.580          H  
ATOM   4498 2HG1 ILE A 291     -36.435 -41.947 -27.101  1.00  1.580          H  
ATOM   4499 1HG2 ILE A 291     -38.687 -40.632 -24.298  1.00  1.580          H  
ATOM   4500 2HG2 ILE A 291     -37.787 -39.137 -24.098  1.00  1.580          H  
ATOM   4501 3HG2 ILE A 291     -38.721 -39.409 -25.584  1.00  1.580          H  
ATOM   4502 1HD1 ILE A 291     -38.155 -43.618 -26.644  1.00  1.580          H  
ATOM   4503 2HD1 ILE A 291     -37.136 -43.367 -25.211  1.00  1.580          H  
ATOM   4504 3HD1 ILE A 291     -38.764 -42.674 -25.279  1.00  1.580          H  
ATOM   4505  N   PHE A 292     -34.904 -38.480 -24.306  1.00  0.860          N  
ATOM   4506  CA  PHE A 292     -34.562 -37.475 -23.296  1.00  0.830          C  
ATOM   4507  C   PHE A 292     -33.926 -36.193 -23.818  1.00  0.830          C  
ATOM   4508  O   PHE A 292     -34.257 -35.091 -23.377  1.00  0.770          O  
ATOM   4509  CB  PHE A 292     -33.586 -38.021 -22.251  1.00  1.170          C  
ATOM   4510  CG  PHE A 292     -33.179 -36.943 -21.233  1.00  1.170          C  
ATOM   4511  CD1 PHE A 292     -33.992 -36.603 -20.156  1.00  1.170          C  
ATOM   4512  CD2 PHE A 292     -31.990 -36.234 -21.386  1.00  1.170          C  
ATOM   4513  CE1 PHE A 292     -33.617 -35.602 -19.284  1.00  1.170          C  
ATOM   4514  CE2 PHE A 292     -31.651 -35.240 -20.507  1.00  1.170          C  
ATOM   4515  CZ  PHE A 292     -32.457 -34.927 -19.465  1.00  1.170          C  
ATOM   4516  H   PHE A 292     -34.424 -39.384 -24.257  1.00  1.030          H  
ATOM   4517  HA  PHE A 292     -35.485 -37.205 -22.787  1.00  1.000          H  
ATOM   4518 1HB  PHE A 292     -34.015 -38.870 -21.732  1.00  1.410          H  
ATOM   4519 2HB  PHE A 292     -32.685 -38.373 -22.757  1.00  1.410          H  
ATOM   4520  HD1 PHE A 292     -34.925 -37.114 -20.003  1.00  1.410          H  
ATOM   4521  HD2 PHE A 292     -31.324 -36.467 -22.220  1.00  1.410          H  
ATOM   4522  HE1 PHE A 292     -34.241 -35.335 -18.455  1.00  1.410          H  
ATOM   4523  HE2 PHE A 292     -30.754 -34.696 -20.640  1.00  1.410          H  
ATOM   4524  HZ  PHE A 292     -32.176 -34.130 -18.780  1.00  1.410          H  
ATOM   4525  N   PHE A 293     -32.910 -36.340 -24.673  1.00  0.920          N  
ATOM   4526  CA  PHE A 293     -32.027 -35.247 -25.052  1.00  0.970          C  
ATOM   4527  C   PHE A 293     -32.678 -33.938 -25.451  1.00  0.880          C  
ATOM   4528  O   PHE A 293     -32.182 -32.908 -25.021  1.00  0.900          O  
ATOM   4529  CB  PHE A 293     -30.990 -35.631 -26.095  1.00  1.340          C  
ATOM   4530  CG  PHE A 293     -30.023 -34.473 -26.275  1.00  1.340          C  
ATOM   4531  CD1 PHE A 293     -29.032 -34.258 -25.308  1.00  1.340          C  
ATOM   4532  CD2 PHE A 293     -30.104 -33.593 -27.335  1.00  1.340          C  
ATOM   4533  CE1 PHE A 293     -28.167 -33.197 -25.403  1.00  1.340          C  
ATOM   4534  CE2 PHE A 293     -29.233 -32.528 -27.435  1.00  1.340          C  
ATOM   4535  CZ  PHE A 293     -28.268 -32.331 -26.461  1.00  1.340          C  
ATOM   4536  H   PHE A 293     -32.699 -37.272 -25.021  1.00  1.100          H  
ATOM   4537  HA  PHE A 293     -31.438 -35.021 -24.163  1.00  1.160          H  
ATOM   4538 1HB  PHE A 293     -30.454 -36.501 -25.761  1.00  1.610          H  
ATOM   4539 2HB  PHE A 293     -31.449 -35.866 -27.044  1.00  1.610          H  
ATOM   4540  HD1 PHE A 293     -28.960 -34.941 -24.457  1.00  1.610          H  
ATOM   4541  HD2 PHE A 293     -30.863 -33.744 -28.081  1.00  1.610          H  
ATOM   4542  HE1 PHE A 293     -27.406 -33.037 -24.634  1.00  1.610          H  
ATOM   4543  HE2 PHE A 293     -29.307 -31.838 -28.279  1.00  1.610          H  
ATOM   4544  HZ  PHE A 293     -27.584 -31.493 -26.530  1.00  1.610          H  
ATOM   4545  N   PRO A 294     -33.774 -33.852 -26.225  1.00  0.810          N  
ATOM   4546  CA  PRO A 294     -34.387 -32.585 -26.575  1.00  0.730          C  
ATOM   4547  C   PRO A 294     -34.694 -31.741 -25.323  1.00  0.640          C  
ATOM   4548  O   PRO A 294     -34.844 -30.525 -25.418  1.00  0.600          O  
ATOM   4549  CB  PRO A 294     -35.650 -33.012 -27.321  1.00  1.090          C  
ATOM   4550  CG  PRO A 294     -35.295 -34.352 -27.908  1.00  1.090          C  
ATOM   4551  CD  PRO A 294     -34.413 -35.016 -26.867  1.00  1.090          C  
ATOM   4552  HA  PRO A 294     -33.726 -32.050 -27.263  1.00  0.880          H  
ATOM   4553 1HB  PRO A 294     -36.500 -33.066 -26.628  1.00  1.310          H  
ATOM   4554 2HB  PRO A 294     -35.912 -32.269 -28.081  1.00  1.310          H  
ATOM   4555 1HG  PRO A 294     -36.216 -34.896 -28.088  1.00  1.310          H  
ATOM   4556 2HG  PRO A 294     -34.798 -34.246 -28.887  1.00  1.310          H  
ATOM   4557 1HD  PRO A 294     -35.055 -35.533 -26.181  1.00  1.310          H  
ATOM   4558 2HD  PRO A 294     -33.693 -35.683 -27.341  1.00  1.310          H  
ATOM   4559  N   SER A 295     -34.809 -32.370 -24.141  1.00  0.630          N  
ATOM   4560  CA  SER A 295     -35.112 -31.675 -22.892  1.00  0.610          C  
ATOM   4561  C   SER A 295     -33.935 -30.806 -22.442  1.00  0.700          C  
ATOM   4562  O   SER A 295     -34.066 -29.948 -21.567  1.00  0.730          O  
ATOM   4563  CB  SER A 295     -35.392 -32.690 -21.818  1.00  0.860          C  
ATOM   4564  OG  SER A 295     -34.226 -33.315 -21.422  1.00  0.860          O  
ATOM   4565  H   SER A 295     -34.630 -33.374 -24.055  1.00  0.760          H  
ATOM   4566  HA  SER A 295     -35.985 -31.037 -23.044  1.00  0.730          H  
ATOM   4567 1HB  SER A 295     -35.886 -32.250 -20.990  1.00  1.030          H  
ATOM   4568 2HB  SER A 295     -36.039 -33.426 -22.217  1.00  1.030          H  
ATOM   4569  HG  SER A 295     -34.086 -34.049 -22.052  1.00  1.030          H  
ATOM   4570  N   ALA A 296     -32.763 -31.073 -23.016  1.00  0.790          N  
ATOM   4571  CA  ALA A 296     -31.530 -30.363 -22.746  1.00  0.920          C  
ATOM   4572  C   ALA A 296     -31.277 -29.271 -23.790  1.00  0.930          C  
ATOM   4573  O   ALA A 296     -30.264 -28.576 -23.733  1.00  1.070          O  
ATOM   4574  CB  ALA A 296     -30.373 -31.350 -22.716  1.00  1.240          C  
ATOM   4575  H   ALA A 296     -32.734 -31.809 -23.713  1.00  0.950          H  
ATOM   4576  HA  ALA A 296     -31.619 -29.883 -21.772  1.00  1.100          H  
ATOM   4577 1HB  ALA A 296     -29.450 -30.828 -22.487  1.00  1.480          H  
ATOM   4578 2HB  ALA A 296     -30.571 -32.100 -21.957  1.00  1.480          H  
ATOM   4579 3HB  ALA A 296     -30.289 -31.831 -23.690  1.00  1.480          H  
ATOM   4580  N   THR A 297     -32.172 -29.131 -24.769  1.00  0.810          N  
ATOM   4581  CA  THR A 297     -31.978 -28.152 -25.834  1.00  0.820          C  
ATOM   4582  C   THR A 297     -32.680 -26.879 -25.416  1.00  0.710          C  
ATOM   4583  O   THR A 297     -33.275 -26.831 -24.351  1.00  0.640          O  
ATOM   4584  CB  THR A 297     -32.473 -28.657 -27.199  1.00  1.140          C  
ATOM   4585  OG1 THR A 297     -33.903 -28.803 -27.193  1.00  1.140          O  
ATOM   4586  CG2 THR A 297     -31.782 -29.993 -27.529  1.00  1.140          C  
ATOM   4587  H   THR A 297     -33.024 -29.692 -24.780  1.00  0.970          H  
ATOM   4588  HA  THR A 297     -30.913 -27.939 -25.928  1.00  0.980          H  
ATOM   4589  HB  THR A 297     -32.211 -27.937 -27.971  1.00  1.370          H  
ATOM   4590  HG1 THR A 297     -34.187 -29.408 -26.484  1.00  1.370          H  
ATOM   4591 1HG2 THR A 297     -32.115 -30.359 -28.493  1.00  1.370          H  
ATOM   4592 2HG2 THR A 297     -30.709 -29.834 -27.549  1.00  1.370          H  
ATOM   4593 3HG2 THR A 297     -32.013 -30.722 -26.764  1.00  1.370          H  
ATOM   4594  N   GLY A 298     -32.579 -25.820 -26.203  1.00  0.770          N  
ATOM   4595  CA  GLY A 298     -33.194 -24.551 -25.811  1.00  0.670          C  
ATOM   4596  C   GLY A 298     -32.123 -23.546 -25.407  1.00  0.690          C  
ATOM   4597  O   GLY A 298     -32.397 -22.356 -25.243  1.00  0.640          O  
ATOM   4598  H   GLY A 298     -32.090 -25.887 -27.084  1.00  0.920          H  
ATOM   4599 1HA  GLY A 298     -33.777 -24.155 -26.643  1.00  0.800          H  
ATOM   4600 2HA  GLY A 298     -33.885 -24.710 -24.982  1.00  0.800          H  
ATOM   4601  N   ILE A 299     -30.897 -24.032 -25.256  1.00  0.890          N  
ATOM   4602  CA  ILE A 299     -29.754 -23.190 -24.963  1.00  0.960          C  
ATOM   4603  C   ILE A 299     -29.715 -22.343 -26.229  1.00  0.990          C  
ATOM   4604  O   ILE A 299     -30.329 -22.750 -27.206  1.00  1.570          O  
ATOM   4605  CB  ILE A 299     -28.471 -24.030 -24.711  1.00  1.320          C  
ATOM   4606  CG1 ILE A 299     -27.382 -23.154 -24.055  1.00  1.320          C  
ATOM   4607  CG2 ILE A 299     -27.976 -24.666 -26.013  1.00  1.320          C  
ATOM   4608  CD1 ILE A 299     -26.202 -23.927 -23.476  1.00  1.320          C  
ATOM   4609  H   ILE A 299     -30.756 -25.025 -25.350  1.00  1.070          H  
ATOM   4610  HA  ILE A 299     -29.957 -22.552 -24.102  1.00  1.150          H  
ATOM   4611  HB  ILE A 299     -28.712 -24.829 -24.005  1.00  1.580          H  
ATOM   4612 1HG1 ILE A 299     -26.995 -22.454 -24.782  1.00  1.580          H  
ATOM   4613 2HG1 ILE A 299     -27.841 -22.598 -23.238  1.00  1.580          H  
ATOM   4614 1HG2 ILE A 299     -27.102 -25.286 -25.830  1.00  1.580          H  
ATOM   4615 2HG2 ILE A 299     -28.767 -25.279 -26.412  1.00  1.580          H  
ATOM   4616 3HG2 ILE A 299     -27.721 -23.912 -26.726  1.00  1.580          H  
ATOM   4617 1HD1 ILE A 299     -25.530 -23.231 -23.026  1.00  1.580          H  
ATOM   4618 2HD1 ILE A 299     -26.549 -24.616 -22.721  1.00  1.580          H  
ATOM   4619 3HD1 ILE A 299     -25.677 -24.482 -24.246  1.00  1.580          H  
ATOM   4620  N   LEU A 300     -29.069 -21.180 -26.232  1.00  1.370          N  
ATOM   4621  CA  LEU A 300     -29.092 -20.226 -27.369  1.00  1.350          C  
ATOM   4622  C   LEU A 300     -30.415 -19.441 -27.465  1.00  1.200          C  
ATOM   4623  O   LEU A 300     -30.434 -18.337 -28.030  1.00  1.780          O  
ATOM   4624  CB  LEU A 300     -28.820 -20.925 -28.733  1.00  1.900          C  
ATOM   4625  CG  LEU A 300     -27.449 -21.635 -28.917  1.00  1.900          C  
ATOM   4626  CD1 LEU A 300     -27.471 -22.443 -30.206  1.00  1.900          C  
ATOM   4627  CD2 LEU A 300     -26.322 -20.586 -29.016  1.00  1.900          C  
ATOM   4628  H   LEU A 300     -28.559 -20.919 -25.399  1.00  1.640          H  
ATOM   4629  HA  LEU A 300     -28.301 -19.501 -27.205  1.00  1.620          H  
ATOM   4630 1HB  LEU A 300     -29.600 -21.613 -28.989  1.00  2.280          H  
ATOM   4631 2HB  LEU A 300     -28.872 -20.178 -29.481  1.00  2.280          H  
ATOM   4632  HG  LEU A 300     -27.266 -22.287 -28.091  1.00  2.280          H  
ATOM   4633 1HD1 LEU A 300     -26.516 -22.945 -30.337  1.00  2.280          H  
ATOM   4634 2HD1 LEU A 300     -28.265 -23.190 -30.146  1.00  2.280          H  
ATOM   4635 3HD1 LEU A 300     -27.655 -21.783 -31.051  1.00  2.280          H  
ATOM   4636 1HD2 LEU A 300     -25.375 -21.093 -29.154  1.00  2.280          H  
ATOM   4637 2HD2 LEU A 300     -26.499 -19.942 -29.863  1.00  2.280          H  
ATOM   4638 3HD2 LEU A 300     -26.275 -19.985 -28.120  1.00  2.280          H  
ATOM   4639  N   ALA A 301     -31.459 -19.854 -26.730  1.00  0.640          N  
ATOM   4640  CA  ALA A 301     -32.675 -19.058 -26.677  1.00  0.500          C  
ATOM   4641  C   ALA A 301     -32.380 -17.676 -26.107  1.00  0.550          C  
ATOM   4642  O   ALA A 301     -33.009 -16.699 -26.492  1.00  0.890          O  
ATOM   4643  CB  ALA A 301     -33.729 -19.726 -25.825  1.00  0.760          C  
ATOM   4644  H   ALA A 301     -31.459 -20.761 -26.252  1.00  0.770          H  
ATOM   4645  HA  ALA A 301     -33.051 -18.941 -27.692  1.00  0.600          H  
ATOM   4646 1HB  ALA A 301     -34.612 -19.104 -25.819  1.00  0.910          H  
ATOM   4647 2HB  ALA A 301     -33.967 -20.704 -26.237  1.00  0.910          H  
ATOM   4648 3HB  ALA A 301     -33.358 -19.838 -24.825  1.00  0.910          H  
ATOM   4649  N   GLY A 302     -31.444 -17.588 -25.162  1.00  0.760          N  
ATOM   4650  CA  GLY A 302     -31.094 -16.311 -24.549  1.00  0.820          C  
ATOM   4651  C   GLY A 302     -30.145 -15.464 -25.405  1.00  0.930          C  
ATOM   4652  O   GLY A 302     -30.287 -14.246 -25.499  1.00  1.460          O  
ATOM   4653  H   GLY A 302     -30.987 -18.427 -24.841  1.00  0.910          H  
ATOM   4654 1HA  GLY A 302     -32.006 -15.744 -24.355  1.00  0.980          H  
ATOM   4655 2HA  GLY A 302     -30.646 -16.503 -23.587  1.00  0.980          H  
ATOM   4656  N   ALA A 303     -29.163 -16.103 -26.043  1.00  0.730          N  
ATOM   4657  CA  ALA A 303     -28.176 -15.426 -26.896  1.00  0.710          C  
ATOM   4658  C   ALA A 303     -28.876 -14.731 -28.082  1.00  0.900          C  
ATOM   4659  O   ALA A 303     -28.476 -13.635 -28.505  1.00  0.960          O  
ATOM   4660  CB  ALA A 303     -27.129 -16.427 -27.333  1.00  1.000          C  
ATOM   4661  H   ALA A 303     -29.089 -17.098 -25.911  1.00  0.880          H  
ATOM   4662  HA  ALA A 303     -27.685 -14.649 -26.309  1.00  0.850          H  
ATOM   4663 1HB  ALA A 303     -26.381 -15.932 -27.946  1.00  1.200          H  
ATOM   4664 2HB  ALA A 303     -26.650 -16.857 -26.454  1.00  1.200          H  
ATOM   4665 3HB  ALA A 303     -27.613 -17.209 -27.887  1.00  1.200          H  
ATOM   4666  N   ASN A 304     -29.979 -15.327 -28.555  1.00  1.060          N  
ATOM   4667  CA  ASN A 304     -30.785 -14.798 -29.654  1.00  1.280          C  
ATOM   4668  C   ASN A 304     -31.393 -13.423 -29.406  1.00  1.230          C  
ATOM   4669  O   ASN A 304     -31.922 -12.806 -30.333  1.00  1.440          O  
ATOM   4670  CB  ASN A 304     -31.913 -15.747 -30.023  1.00  1.700          C  
ATOM   4671  CG  ASN A 304     -31.519 -16.886 -30.905  1.00  1.700          C  
ATOM   4672  OD1 ASN A 304     -30.629 -16.761 -31.766  1.00  1.700          O  
ATOM   4673  ND2 ASN A 304     -32.162 -18.008 -30.721  1.00  1.700          N  
ATOM   4674  H   ASN A 304     -30.225 -16.253 -28.185  1.00  1.270          H  
ATOM   4675  HA  ASN A 304     -30.139 -14.708 -30.508  1.00  1.540          H  
ATOM   4676 1HB  ASN A 304     -32.330 -16.164 -29.101  1.00  2.040          H  
ATOM   4677 2HB  ASN A 304     -32.710 -15.190 -30.510  1.00  2.040          H  
ATOM   4678 1HD2 ASN A 304     -31.941 -18.807 -31.279  1.00  2.040          H  
ATOM   4679 2HD2 ASN A 304     -32.871 -18.066 -30.020  1.00  2.040          H  
ATOM   4680  N   ILE A 305     -31.399 -12.946 -28.169  1.00  1.070          N  
ATOM   4681  CA  ILE A 305     -31.973 -11.629 -27.959  1.00  1.020          C  
ATOM   4682  C   ILE A 305     -30.897 -10.618 -27.562  1.00  1.030          C  
ATOM   4683  O   ILE A 305     -31.210  -9.558 -27.028  1.00  1.250          O  
ATOM   4684  CB  ILE A 305     -33.170 -11.663 -26.960  1.00  1.450          C  
ATOM   4685  CG1 ILE A 305     -33.970 -10.340 -27.076  1.00  1.450          C  
ATOM   4686  CG2 ILE A 305     -32.692 -11.856 -25.530  1.00  1.450          C  
ATOM   4687  CD1 ILE A 305     -35.334 -10.352 -26.489  1.00  1.450          C  
ATOM   4688  H   ILE A 305     -30.983 -13.470 -27.388  1.00  1.280          H  
ATOM   4689  HA  ILE A 305     -32.389 -11.280 -28.901  1.00  1.220          H  
ATOM   4690  HB  ILE A 305     -33.836 -12.484 -27.226  1.00  1.740          H  
ATOM   4691 1HG1 ILE A 305     -33.449  -9.573 -26.556  1.00  1.740          H  
ATOM   4692 2HG1 ILE A 305     -34.053 -10.072 -28.131  1.00  1.740          H  
ATOM   4693 1HG2 ILE A 305     -33.532 -11.884 -24.856  1.00  1.740          H  
ATOM   4694 2HG2 ILE A 305     -32.160 -12.784 -25.448  1.00  1.740          H  
ATOM   4695 3HG2 ILE A 305     -32.045 -11.050 -25.249  1.00  1.740          H  
ATOM   4696 1HD1 ILE A 305     -35.780  -9.377 -26.643  1.00  1.740          H  
ATOM   4697 2HD1 ILE A 305     -35.936 -11.106 -26.991  1.00  1.740          H  
ATOM   4698 3HD1 ILE A 305     -35.287 -10.560 -25.434  1.00  1.740          H  
ATOM   4699  N   SER A 306     -29.639 -10.877 -27.917  1.00  1.000          N  
ATOM   4700  CA  SER A 306     -28.555  -9.957 -27.573  1.00  1.050          C  
ATOM   4701  C   SER A 306     -28.841  -8.492 -27.938  1.00  1.130          C  
ATOM   4702  O   SER A 306     -28.574  -7.592 -27.137  1.00  1.220          O  
ATOM   4703  CB  SER A 306     -27.277 -10.385 -28.267  1.00  1.450          C  
ATOM   4704  OG  SER A 306     -26.824 -11.627 -27.792  1.00  1.450          O  
ATOM   4705  H   SER A 306     -29.413 -11.769 -28.360  1.00  1.200          H  
ATOM   4706  HA  SER A 306     -28.397 -10.016 -26.501  1.00  1.260          H  
ATOM   4707 1HB  SER A 306     -27.436 -10.435 -29.349  1.00  1.740          H  
ATOM   4708 2HB  SER A 306     -26.529  -9.628 -28.075  1.00  1.740          H  
ATOM   4709  HG  SER A 306     -27.379 -12.306 -28.227  1.00  1.740          H  
ATOM   4710  N   GLY A 307     -29.420  -8.223 -29.111  1.00  1.190          N  
ATOM   4711  CA  GLY A 307     -29.698  -6.830 -29.491  1.00  1.380          C  
ATOM   4712  C   GLY A 307     -30.613  -6.036 -28.528  1.00  1.460          C  
ATOM   4713  O   GLY A 307     -30.546  -4.802 -28.489  1.00  1.760          O  
ATOM   4714  H   GLY A 307     -29.591  -8.979 -29.786  1.00  1.430          H  
ATOM   4715 1HA  GLY A 307     -28.748  -6.304 -29.586  1.00  1.660          H  
ATOM   4716 2HA  GLY A 307     -30.145  -6.828 -30.485  1.00  1.660          H  
ATOM   4717  N   ASP A 308     -31.495  -6.722 -27.784  1.00  1.270          N  
ATOM   4718  CA  ASP A 308     -32.390  -6.006 -26.886  1.00  1.310          C  
ATOM   4719  C   ASP A 308     -31.996  -6.145 -25.412  1.00  1.230          C  
ATOM   4720  O   ASP A 308     -32.802  -5.812 -24.532  1.00  1.280          O  
ATOM   4721  CB  ASP A 308     -33.842  -6.462 -27.065  1.00  1.820          C  
ATOM   4722  CG  ASP A 308     -34.447  -6.174 -28.437  1.00  1.820          C  
ATOM   4723  OD1 ASP A 308     -34.217  -5.122 -28.976  1.00  1.820          O  
ATOM   4724  OD2 ASP A 308     -35.160  -7.020 -28.928  1.00  1.820          O  
ATOM   4725  H   ASP A 308     -31.525  -7.744 -27.795  1.00  1.520          H  
ATOM   4726  HA  ASP A 308     -32.346  -4.947 -27.139  1.00  1.570          H  
ATOM   4727 1HB  ASP A 308     -33.921  -7.496 -26.863  1.00  2.180          H  
ATOM   4728 2HB  ASP A 308     -34.456  -5.942 -26.339  1.00  2.180          H  
ATOM   4729  N   LEU A 309     -30.789  -6.633 -25.110  1.00  1.180          N  
ATOM   4730  CA  LEU A 309     -30.438  -6.777 -23.692  1.00  1.190          C  
ATOM   4731  C   LEU A 309     -29.827  -5.559 -23.033  1.00  1.370          C  
ATOM   4732  O   LEU A 309     -29.050  -4.828 -23.634  1.00  1.500          O  
ATOM   4733  CB  LEU A 309     -29.453  -7.928 -23.464  1.00  1.660          C  
ATOM   4734  CG  LEU A 309     -29.892  -9.328 -23.778  1.00  1.660          C  
ATOM   4735  CD1 LEU A 309     -28.705 -10.241 -23.577  1.00  1.660          C  
ATOM   4736  CD2 LEU A 309     -31.042  -9.733 -22.883  1.00  1.660          C  
ATOM   4737  H   LEU A 309     -30.121  -6.897 -25.848  1.00  1.420          H  
ATOM   4738  HA  LEU A 309     -31.352  -6.985 -23.146  1.00  1.430          H  
ATOM   4739 1HB  LEU A 309     -28.623  -7.751 -24.098  1.00  1.990          H  
ATOM   4740 2HB  LEU A 309     -29.108  -7.899 -22.433  1.00  1.990          H  
ATOM   4741  HG  LEU A 309     -30.195  -9.392 -24.811  1.00  1.990          H  
ATOM   4742 1HD1 LEU A 309     -28.991 -11.258 -23.828  1.00  1.990          H  
ATOM   4743 2HD1 LEU A 309     -27.894  -9.928 -24.226  1.00  1.990          H  
ATOM   4744 3HD1 LEU A 309     -28.375 -10.196 -22.545  1.00  1.990          H  
ATOM   4745 1HD2 LEU A 309     -31.323 -10.755 -23.112  1.00  1.990          H  
ATOM   4746 2HD2 LEU A 309     -30.734  -9.671 -21.837  1.00  1.990          H  
ATOM   4747 3HD2 LEU A 309     -31.895  -9.093 -23.046  1.00  1.990          H  
ATOM   4748  N   LYS A 310     -30.176  -5.385 -21.739  1.00  1.440          N  
ATOM   4749  CA  LYS A 310     -29.641  -4.342 -20.864  1.00  1.680          C  
ATOM   4750  C   LYS A 310     -28.142  -4.438 -20.655  1.00  1.710          C  
ATOM   4751  O   LYS A 310     -27.470  -3.412 -20.552  1.00  1.840          O  
ATOM   4752  CB  LYS A 310     -30.337  -4.343 -19.498  1.00  2.260          C  
ATOM   4753  CG  LYS A 310     -29.856  -3.223 -18.540  1.00  2.260          C  
ATOM   4754  CD  LYS A 310     -30.657  -3.174 -17.212  1.00  2.260          C  
ATOM   4755  CE  LYS A 310     -30.246  -4.298 -16.266  1.00  2.260          C  
ATOM   4756  NZ  LYS A 310     -30.883  -4.183 -14.927  1.00  2.260          N  
ATOM   4757  H   LYS A 310     -30.883  -6.000 -21.321  1.00  1.730          H  
ATOM   4758  HA  LYS A 310     -29.835  -3.384 -21.319  1.00  2.020          H  
ATOM   4759 1HB  LYS A 310     -31.409  -4.199 -19.643  1.00  2.710          H  
ATOM   4760 2HB  LYS A 310     -30.195  -5.311 -19.024  1.00  2.710          H  
ATOM   4761 1HG  LYS A 310     -28.804  -3.376 -18.298  1.00  2.710          H  
ATOM   4762 2HG  LYS A 310     -29.951  -2.263 -19.044  1.00  2.710          H  
ATOM   4763 1HD  LYS A 310     -30.482  -2.217 -16.719  1.00  2.710          H  
ATOM   4764 2HD  LYS A 310     -31.728  -3.266 -17.419  1.00  2.710          H  
ATOM   4765 1HE  LYS A 310     -30.534  -5.248 -16.697  1.00  2.710          H  
ATOM   4766 2HE  LYS A 310     -29.164  -4.284 -16.140  1.00  2.710          H  
ATOM   4767 1HZ  LYS A 310     -30.559  -4.969 -14.380  1.00  2.710          H  
ATOM   4768 2HZ  LYS A 310     -30.623  -3.323 -14.474  1.00  2.710          H  
ATOM   4769 3HZ  LYS A 310     -31.918  -4.212 -15.011  1.00  2.710          H  
ATOM   4770  N   ASP A 311     -27.618  -5.662 -20.538  1.00  1.640          N  
ATOM   4771  CA  ASP A 311     -26.197  -5.805 -20.246  1.00  1.690          C  
ATOM   4772  C   ASP A 311     -25.555  -7.078 -20.851  1.00  1.650          C  
ATOM   4773  O   ASP A 311     -25.177  -7.992 -20.109  1.00  1.790          O  
ATOM   4774  CB  ASP A 311     -26.031  -5.802 -18.712  1.00  2.350          C  
ATOM   4775  CG  ASP A 311     -24.601  -5.633 -18.184  1.00  2.350          C  
ATOM   4776  OD1 ASP A 311     -23.776  -5.097 -18.892  1.00  2.350          O  
ATOM   4777  OD2 ASP A 311     -24.363  -6.008 -17.051  1.00  2.350          O  
ATOM   4778  H   ASP A 311     -28.223  -6.464 -20.636  1.00  1.970          H  
ATOM   4779  HA  ASP A 311     -25.675  -4.935 -20.647  1.00  2.030          H  
ATOM   4780 1HB  ASP A 311     -26.631  -4.991 -18.300  1.00  2.820          H  
ATOM   4781 2HB  ASP A 311     -26.432  -6.731 -18.308  1.00  2.820          H  
ATOM   4782  N   PRO A 312     -25.387  -7.162 -22.189  1.00  1.620          N  
ATOM   4783  CA  PRO A 312     -24.855  -8.300 -22.932  1.00  1.770          C  
ATOM   4784  C   PRO A 312     -23.468  -8.564 -22.400  1.00  2.030          C  
ATOM   4785  O   PRO A 312     -22.886  -7.675 -21.813  1.00  2.860          O  
ATOM   4786  CB  PRO A 312     -24.775  -7.792 -24.374  1.00  2.660          C  
ATOM   4787  CG  PRO A 312     -25.777  -6.670 -24.440  1.00  2.660          C  
ATOM   4788  CD  PRO A 312     -25.751  -6.021 -23.067  1.00  2.660          C  
ATOM   4789  HA  PRO A 312     -25.516  -9.171 -22.828  1.00  2.120          H  
ATOM   4790 1HB  PRO A 312     -23.746  -7.465 -24.601  1.00  3.190          H  
ATOM   4791 2HB  PRO A 312     -25.012  -8.608 -25.074  1.00  3.190          H  
ATOM   4792 1HG  PRO A 312     -25.483  -5.944 -25.212  1.00  3.190          H  
ATOM   4793 2HG  PRO A 312     -26.744  -7.032 -24.746  1.00  3.190          H  
ATOM   4794 1HD  PRO A 312     -24.994  -5.223 -23.022  1.00  3.190          H  
ATOM   4795 2HD  PRO A 312     -26.743  -5.635 -22.893  1.00  3.190          H  
ATOM   4796  N   ALA A 313     -22.970  -9.783 -22.527  1.00  1.750          N  
ATOM   4797  CA  ALA A 313     -21.633 -10.205 -22.053  1.00  1.840          C  
ATOM   4798  C   ALA A 313     -21.645 -10.539 -20.563  1.00  2.040          C  
ATOM   4799  O   ALA A 313     -20.863 -11.364 -20.111  1.00  2.370          O  
ATOM   4800  CB  ALA A 313     -20.547  -9.164 -22.323  1.00  2.540          C  
ATOM   4801  H   ALA A 313     -23.518 -10.461 -23.034  1.00  2.100          H  
ATOM   4802  HA  ALA A 313     -21.374 -11.111 -22.605  1.00  2.210          H  
ATOM   4803 1HB  ALA A 313     -19.589  -9.540 -22.008  1.00  3.050          H  
ATOM   4804 2HB  ALA A 313     -20.510  -8.949 -23.392  1.00  3.050          H  
ATOM   4805 3HB  ALA A 313     -20.725  -8.278 -21.791  1.00  3.050          H  
ATOM   4806  N   ILE A 314     -22.529  -9.923 -19.787  1.00  1.990          N  
ATOM   4807  CA  ILE A 314     -22.693 -10.310 -18.397  1.00  2.130          C  
ATOM   4808  C   ILE A 314     -23.992 -11.071 -18.312  1.00  2.020          C  
ATOM   4809  O   ILE A 314     -24.045 -12.192 -17.808  1.00  2.170          O  
ATOM   4810  CB  ILE A 314     -22.629  -9.124 -17.434  1.00  2.930          C  
ATOM   4811  CG1 ILE A 314     -21.193  -8.521 -17.504  1.00  2.930          C  
ATOM   4812  CG2 ILE A 314     -22.996  -9.582 -16.034  1.00  2.930          C  
ATOM   4813  CD1 ILE A 314     -20.987  -7.223 -16.781  1.00  2.930          C  
ATOM   4814  H   ILE A 314     -23.150  -9.198 -20.168  1.00  2.390          H  
ATOM   4815  HA  ILE A 314     -21.894 -10.992 -18.118  1.00  2.560          H  
ATOM   4816  HB  ILE A 314     -23.328  -8.348 -17.763  1.00  3.510          H  
ATOM   4817 1HG1 ILE A 314     -20.519  -9.232 -17.073  1.00  3.510          H  
ATOM   4818 2HG1 ILE A 314     -20.928  -8.374 -18.551  1.00  3.510          H  
ATOM   4819 1HG2 ILE A 314     -22.954  -8.740 -15.366  1.00  3.510          H  
ATOM   4820 2HG2 ILE A 314     -24.004  -9.990 -16.019  1.00  3.510          H  
ATOM   4821 3HG2 ILE A 314     -22.288 -10.349 -15.719  1.00  3.510          H  
ATOM   4822 1HD1 ILE A 314     -19.958  -6.911 -16.891  1.00  3.510          H  
ATOM   4823 2HD1 ILE A 314     -21.652  -6.458 -17.210  1.00  3.510          H  
ATOM   4824 3HD1 ILE A 314     -21.208  -7.335 -15.723  1.00  3.510          H  
ATOM   4825  N   ALA A 315     -25.058 -10.466 -18.822  1.00  1.840          N  
ATOM   4826  CA  ALA A 315     -26.359 -11.087 -18.827  1.00  1.840          C  
ATOM   4827  C   ALA A 315     -26.347 -12.396 -19.593  1.00  1.490          C  
ATOM   4828  O   ALA A 315     -26.985 -13.363 -19.170  1.00  1.470          O  
ATOM   4829  CB  ALA A 315     -27.366 -10.159 -19.484  1.00  2.580          C  
ATOM   4830  H   ALA A 315     -24.980  -9.522 -19.194  1.00  2.210          H  
ATOM   4831  HA  ALA A 315     -26.641 -11.291 -17.797  1.00  2.210          H  
ATOM   4832 1HB  ALA A 315     -28.348 -10.622 -19.484  1.00  3.090          H  
ATOM   4833 2HB  ALA A 315     -27.398  -9.218 -18.941  1.00  3.090          H  
ATOM   4834 3HB  ALA A 315     -27.057  -9.969 -20.509  1.00  3.090          H  
ATOM   4835  N   ILE A 316     -25.571 -12.461 -20.706  1.00  1.350          N  
ATOM   4836  CA  ILE A 316     -25.599 -13.657 -21.535  1.00  1.080          C  
ATOM   4837  C   ILE A 316     -24.976 -14.877 -20.852  1.00  1.120          C  
ATOM   4838  O   ILE A 316     -25.677 -15.884 -20.766  1.00  1.000          O  
ATOM   4839  CB  ILE A 316     -25.008 -13.415 -22.943  1.00  1.620          C  
ATOM   4840  CG1 ILE A 316     -25.922 -12.427 -23.692  1.00  1.620          C  
ATOM   4841  CG2 ILE A 316     -24.964 -14.785 -23.705  1.00  1.620          C  
ATOM   4842  CD1 ILE A 316     -25.328 -11.846 -24.970  1.00  1.620          C  
ATOM   4843  H   ILE A 316     -25.022 -11.658 -20.973  1.00  1.620          H  
ATOM   4844  HA  ILE A 316     -26.635 -13.904 -21.714  1.00  1.300          H  
ATOM   4845  HB  ILE A 316     -24.026 -12.976 -22.894  1.00  1.940          H  
ATOM   4846 1HG1 ILE A 316     -26.855 -12.935 -23.949  1.00  1.940          H  
ATOM   4847 2HG1 ILE A 316     -26.157 -11.607 -23.023  1.00  1.940          H  
ATOM   4848 1HG2 ILE A 316     -24.592 -14.651 -24.707  1.00  1.940          H  
ATOM   4849 2HG2 ILE A 316     -24.312 -15.493 -23.189  1.00  1.940          H  
ATOM   4850 3HG2 ILE A 316     -25.973 -15.202 -23.755  1.00  1.940          H  
ATOM   4851 1HD1 ILE A 316     -26.046 -11.159 -25.413  1.00  1.940          H  
ATOM   4852 2HD1 ILE A 316     -24.412 -11.307 -24.749  1.00  1.940          H  
ATOM   4853 3HD1 ILE A 316     -25.111 -12.633 -25.685  1.00  1.940          H  
ATOM   4854  N   PRO A 317     -23.709 -14.886 -20.375  1.00  1.340          N  
ATOM   4855  CA  PRO A 317     -23.156 -15.993 -19.615  1.00  1.490          C  
ATOM   4856  C   PRO A 317     -23.778 -16.220 -18.234  1.00  1.500          C  
ATOM   4857  O   PRO A 317     -23.855 -17.359 -17.777  1.00  1.480          O  
ATOM   4858  CB  PRO A 317     -21.697 -15.571 -19.453  1.00  2.230          C  
ATOM   4859  CG  PRO A 317     -21.681 -14.120 -19.608  1.00  2.230          C  
ATOM   4860  CD  PRO A 317     -22.762 -13.809 -20.606  1.00  2.230          C  
ATOM   4861  HA  PRO A 317     -23.224 -16.907 -20.221  1.00  1.790          H  
ATOM   4862 1HB  PRO A 317     -21.308 -15.913 -18.489  1.00  2.680          H  
ATOM   4863 2HB  PRO A 317     -21.121 -16.005 -20.198  1.00  2.680          H  
ATOM   4864 1HG  PRO A 317     -21.836 -13.619 -18.640  1.00  2.680          H  
ATOM   4865 2HG  PRO A 317     -20.688 -13.809 -19.963  1.00  2.680          H  
ATOM   4866 1HD  PRO A 317     -23.154 -12.857 -20.365  1.00  2.680          H  
ATOM   4867 2HD  PRO A 317     -22.354 -13.849 -21.612  1.00  2.680          H  
ATOM   4868  N   LYS A 318     -24.348 -15.179 -17.611  1.00  1.570          N  
ATOM   4869  CA  LYS A 318     -24.934 -15.363 -16.294  1.00  1.620          C  
ATOM   4870  C   LYS A 318     -26.208 -16.144 -16.457  1.00  1.470          C  
ATOM   4871  O   LYS A 318     -26.413 -17.173 -15.803  1.00  1.430          O  
ATOM   4872  CB  LYS A 318     -25.176 -14.005 -15.620  1.00  2.250          C  
ATOM   4873  CG  LYS A 318     -25.766 -14.028 -14.195  1.00  2.250          C  
ATOM   4874  CD  LYS A 318     -24.880 -14.790 -13.163  1.00  2.250          C  
ATOM   4875  CE  LYS A 318     -23.513 -14.102 -12.938  1.00  2.250          C  
ATOM   4876  NZ  LYS A 318     -22.732 -14.740 -11.828  1.00  2.250          N  
ATOM   4877  H   LYS A 318     -24.307 -14.221 -17.975  1.00  1.880          H  
ATOM   4878  HA  LYS A 318     -24.246 -15.952 -15.692  1.00  1.940          H  
ATOM   4879 1HB  LYS A 318     -24.245 -13.445 -15.595  1.00  2.700          H  
ATOM   4880 2HB  LYS A 318     -25.864 -13.427 -16.240  1.00  2.700          H  
ATOM   4881 1HG  LYS A 318     -25.890 -13.001 -13.846  1.00  2.700          H  
ATOM   4882 2HG  LYS A 318     -26.743 -14.482 -14.243  1.00  2.700          H  
ATOM   4883 1HD  LYS A 318     -25.404 -14.791 -12.203  1.00  2.700          H  
ATOM   4884 2HD  LYS A 318     -24.734 -15.826 -13.463  1.00  2.700          H  
ATOM   4885 1HE  LYS A 318     -22.918 -14.166 -13.844  1.00  2.700          H  
ATOM   4886 2HE  LYS A 318     -23.674 -13.055 -12.701  1.00  2.700          H  
ATOM   4887 1HZ  LYS A 318     -21.838 -14.231 -11.727  1.00  2.700          H  
ATOM   4888 2HZ  LYS A 318     -23.242 -14.680 -10.958  1.00  2.700          H  
ATOM   4889 3HZ  LYS A 318     -22.547 -15.699 -12.040  1.00  2.700          H  
ATOM   4890  N   GLY A 319     -27.063 -15.653 -17.349  1.00  1.380          N  
ATOM   4891  CA  GLY A 319     -28.302 -16.293 -17.668  1.00  1.240          C  
ATOM   4892  C   GLY A 319     -28.088 -17.662 -18.300  1.00  1.130          C  
ATOM   4893  O   GLY A 319     -28.662 -18.646 -17.837  1.00  1.110          O  
ATOM   4894  H   GLY A 319     -26.852 -14.784 -17.843  1.00  1.660          H  
ATOM   4895 1HA  GLY A 319     -28.858 -16.415 -16.746  1.00  1.490          H  
ATOM   4896 2HA  GLY A 319     -28.886 -15.650 -18.319  1.00  1.490          H  
ATOM   4897  N   THR A 320     -27.236 -17.767 -19.331  1.00  1.100          N  
ATOM   4898  CA  THR A 320     -27.050 -19.054 -19.993  1.00  1.090          C  
ATOM   4899  C   THR A 320     -26.628 -20.139 -19.021  1.00  1.200          C  
ATOM   4900  O   THR A 320     -27.207 -21.230 -19.035  1.00  1.180          O  
ATOM   4901  CB  THR A 320     -25.971 -18.978 -21.108  1.00  1.530          C  
ATOM   4902  OG1 THR A 320     -26.381 -18.046 -22.114  1.00  1.530          O  
ATOM   4903  CG2 THR A 320     -25.759 -20.365 -21.758  1.00  1.530          C  
ATOM   4904  H   THR A 320     -26.756 -16.954 -19.710  1.00  1.320          H  
ATOM   4905  HA  THR A 320     -27.998 -19.348 -20.442  1.00  1.310          H  
ATOM   4906  HB  THR A 320     -25.029 -18.637 -20.674  1.00  1.840          H  
ATOM   4907  HG1 THR A 320     -26.270 -17.146 -21.749  1.00  1.840          H  
ATOM   4908 1HG2 THR A 320     -25.000 -20.275 -22.536  1.00  1.840          H  
ATOM   4909 2HG2 THR A 320     -25.426 -21.093 -21.019  1.00  1.840          H  
ATOM   4910 3HG2 THR A 320     -26.693 -20.698 -22.198  1.00  1.840          H  
ATOM   4911  N   LEU A 321     -25.624 -19.863 -18.180  1.00  1.340          N  
ATOM   4912  CA  LEU A 321     -25.139 -20.890 -17.280  1.00  1.450          C  
ATOM   4913  C   LEU A 321     -26.083 -21.153 -16.110  1.00  1.460          C  
ATOM   4914  O   LEU A 321     -26.325 -22.307 -15.754  1.00  1.490          O  
ATOM   4915  CB  LEU A 321     -23.752 -20.492 -16.808  1.00  1.990          C  
ATOM   4916  CG  LEU A 321     -22.670 -20.452 -17.946  1.00  1.990          C  
ATOM   4917  CD1 LEU A 321     -21.434 -19.846 -17.410  1.00  1.990          C  
ATOM   4918  CD2 LEU A 321     -22.360 -21.876 -18.505  1.00  1.990          C  
ATOM   4919  H   LEU A 321     -25.170 -18.943 -18.172  1.00  1.610          H  
ATOM   4920  HA  LEU A 321     -25.046 -21.798 -17.845  1.00  1.740          H  
ATOM   4921 1HB  LEU A 321     -23.813 -19.501 -16.357  1.00  2.380          H  
ATOM   4922 2HB  LEU A 321     -23.429 -21.194 -16.056  1.00  2.380          H  
ATOM   4923  HG  LEU A 321     -23.028 -19.813 -18.759  1.00  2.380          H  
ATOM   4924 1HD1 LEU A 321     -20.736 -19.799 -18.218  1.00  2.380          H  
ATOM   4925 2HD1 LEU A 321     -21.648 -18.837 -17.049  1.00  2.380          H  
ATOM   4926 3HD1 LEU A 321     -21.035 -20.450 -16.599  1.00  2.380          H  
ATOM   4927 1HD2 LEU A 321     -21.604 -21.793 -19.276  1.00  2.380          H  
ATOM   4928 2HD2 LEU A 321     -21.986 -22.517 -17.704  1.00  2.380          H  
ATOM   4929 3HD2 LEU A 321     -23.240 -22.322 -18.937  1.00  2.380          H  
ATOM   4930  N   MET A 322     -26.657 -20.127 -15.503  1.00  1.460          N  
ATOM   4931  CA  MET A 322     -27.546 -20.445 -14.419  1.00  1.520          C  
ATOM   4932  C   MET A 322     -28.771 -21.165 -14.917  1.00  1.370          C  
ATOM   4933  O   MET A 322     -29.283 -22.038 -14.211  1.00  1.390          O  
ATOM   4934  CB  MET A 322     -27.815 -19.216 -13.596  1.00  2.100          C  
ATOM   4935  CG  MET A 322     -26.590 -18.852 -12.736  1.00  2.100          C  
ATOM   4936  SD  MET A 322     -26.162 -20.168 -11.555  1.00  2.100          S  
ATOM   4937  CE  MET A 322     -27.641 -20.240 -10.500  1.00  2.100          C  
ATOM   4938  H   MET A 322     -26.496 -19.150 -15.771  1.00  1.750          H  
ATOM   4939  HA  MET A 322     -27.038 -21.145 -13.771  1.00  1.820          H  
ATOM   4940 1HB  MET A 322     -28.008 -18.382 -14.269  1.00  2.520          H  
ATOM   4941 2HB  MET A 322     -28.699 -19.348 -12.989  1.00  2.520          H  
ATOM   4942 1HG  MET A 322     -25.747 -18.726 -13.417  1.00  2.520          H  
ATOM   4943 2HG  MET A 322     -26.693 -17.945 -12.205  1.00  2.520          H  
ATOM   4944 1HE  MET A 322     -27.495 -20.996  -9.728  1.00  2.520          H  
ATOM   4945 2HE  MET A 322     -27.805 -19.269 -10.027  1.00  2.520          H  
ATOM   4946 3HE  MET A 322     -28.515 -20.512 -11.092  1.00  2.520          H  
ATOM   4947  N   ALA A 323     -29.259 -20.842 -16.123  1.00  1.220          N  
ATOM   4948  CA  ALA A 323     -30.438 -21.530 -16.619  1.00  1.090          C  
ATOM   4949  C   ALA A 323     -30.161 -23.018 -16.767  1.00  1.070          C  
ATOM   4950  O   ALA A 323     -30.983 -23.850 -16.372  1.00  1.040          O  
ATOM   4951  CB  ALA A 323     -30.881 -20.946 -17.940  1.00  1.580          C  
ATOM   4952  H   ALA A 323     -28.838 -20.100 -16.689  1.00  1.460          H  
ATOM   4953  HA  ALA A 323     -31.238 -21.400 -15.896  1.00  1.310          H  
ATOM   4954 1HB  ALA A 323     -31.776 -21.465 -18.281  1.00  1.890          H  
ATOM   4955 2HB  ALA A 323     -31.097 -19.885 -17.815  1.00  1.890          H  
ATOM   4956 3HB  ALA A 323     -30.081 -21.070 -18.672  1.00  1.890          H  
ATOM   4957  N   ILE A 324     -28.993 -23.372 -17.278  1.00  1.110          N  
ATOM   4958  CA  ILE A 324     -28.702 -24.783 -17.396  1.00  1.130          C  
ATOM   4959  C   ILE A 324     -28.456 -25.444 -16.018  1.00  1.270          C  
ATOM   4960  O   ILE A 324     -28.713 -26.638 -15.860  1.00  1.270          O  
ATOM   4961  CB  ILE A 324     -27.588 -25.018 -18.392  1.00  1.570          C  
ATOM   4962  CG1 ILE A 324     -26.371 -24.400 -17.880  1.00  1.570          C  
ATOM   4963  CG2 ILE A 324     -28.041 -24.395 -19.749  1.00  1.570          C  
ATOM   4964  CD1 ILE A 324     -25.218 -24.716 -18.570  1.00  1.570          C  
ATOM   4965  H   ILE A 324     -28.360 -22.651 -17.640  1.00  1.330          H  
ATOM   4966  HA  ILE A 324     -29.580 -25.253 -17.829  1.00  1.360          H  
ATOM   4967  HB  ILE A 324     -27.398 -26.081 -18.512  1.00  1.890          H  
ATOM   4968 1HG1 ILE A 324     -26.510 -23.365 -17.915  1.00  1.890          H  
ATOM   4969 2HG1 ILE A 324     -26.196 -24.702 -16.861  1.00  1.890          H  
ATOM   4970 1HG2 ILE A 324     -27.294 -24.508 -20.502  1.00  1.890          H  
ATOM   4971 2HG2 ILE A 324     -28.950 -24.889 -20.076  1.00  1.890          H  
ATOM   4972 3HG2 ILE A 324     -28.241 -23.341 -19.628  1.00  1.890          H  
ATOM   4973 1HD1 ILE A 324     -24.375 -24.215 -18.095  1.00  1.890          H  
ATOM   4974 2HD1 ILE A 324     -25.110 -25.790 -18.488  1.00  1.890          H  
ATOM   4975 3HD1 ILE A 324     -25.273 -24.418 -19.611  1.00  1.890          H  
ATOM   4976  N   PHE A 325     -28.009 -24.688 -15.001  1.00  1.390          N  
ATOM   4977  CA  PHE A 325     -27.846 -25.282 -13.672  1.00  1.520          C  
ATOM   4978  C   PHE A 325     -29.216 -25.500 -13.007  1.00  1.480          C  
ATOM   4979  O   PHE A 325     -29.447 -26.544 -12.386  1.00  1.500          O  
ATOM   4980  CB  PHE A 325     -26.904 -24.447 -12.797  1.00  2.080          C  
ATOM   4981  CG  PHE A 325     -25.430 -24.504 -13.273  1.00  2.080          C  
ATOM   4982  CD1 PHE A 325     -24.710 -23.338 -13.533  1.00  2.080          C  
ATOM   4983  CD2 PHE A 325     -24.778 -25.725 -13.494  1.00  2.080          C  
ATOM   4984  CE1 PHE A 325     -23.412 -23.383 -13.989  1.00  2.080          C  
ATOM   4985  CE2 PHE A 325     -23.477 -25.760 -13.954  1.00  2.080          C  
ATOM   4986  CZ  PHE A 325     -22.798 -24.587 -14.203  1.00  2.080          C  
ATOM   4987  H   PHE A 325     -27.726 -23.717 -15.181  1.00  1.670          H  
ATOM   4988  HA  PHE A 325     -27.395 -26.261 -13.799  1.00  1.820          H  
ATOM   4989 1HB  PHE A 325     -27.230 -23.406 -12.813  1.00  2.490          H  
ATOM   4990 2HB  PHE A 325     -26.952 -24.791 -11.767  1.00  2.490          H  
ATOM   4991  HD1 PHE A 325     -25.182 -22.378 -13.377  1.00  2.490          H  
ATOM   4992  HD2 PHE A 325     -25.296 -26.663 -13.307  1.00  2.490          H  
ATOM   4993  HE1 PHE A 325     -22.873 -22.458 -14.182  1.00  2.490          H  
ATOM   4994  HE2 PHE A 325     -22.984 -26.718 -14.123  1.00  2.490          H  
ATOM   4995  HZ  PHE A 325     -21.773 -24.618 -14.567  1.00  2.490          H  
ATOM   4996  N   TRP A 326     -30.139 -24.545 -13.170  1.00  1.420          N  
ATOM   4997  CA  TRP A 326     -31.476 -24.684 -12.616  1.00  1.420          C  
ATOM   4998  C   TRP A 326     -32.151 -25.891 -13.255  1.00  1.350          C  
ATOM   4999  O   TRP A 326     -32.859 -26.649 -12.560  1.00  1.430          O  
ATOM   5000  CB  TRP A 326     -32.356 -23.475 -12.946  1.00  1.990          C  
ATOM   5001  CG  TRP A 326     -32.193 -22.207 -12.161  1.00  1.990          C  
ATOM   5002  CD1 TRP A 326     -31.656 -21.047 -12.610  1.00  1.990          C  
ATOM   5003  CD2 TRP A 326     -32.631 -21.938 -10.820  1.00  1.990          C  
ATOM   5004  NE1 TRP A 326     -31.704 -20.099 -11.650  1.00  1.990          N  
ATOM   5005  CE2 TRP A 326     -32.300 -20.608 -10.549  1.00  1.990          C  
ATOM   5006  CE3 TRP A 326     -33.275 -22.695  -9.845  1.00  1.990          C  
ATOM   5007  CZ2 TRP A 326     -32.586 -20.010  -9.339  1.00  1.990          C  
ATOM   5008  CZ3 TRP A 326     -33.561 -22.100  -8.630  1.00  1.990          C  
ATOM   5009  CH2 TRP A 326     -33.228 -20.789  -8.382  1.00  1.990          C  
ATOM   5010  H   TRP A 326     -29.888 -23.685 -13.666  1.00  1.700          H  
ATOM   5011  HA  TRP A 326     -31.409 -24.829 -11.538  1.00  1.700          H  
ATOM   5012 1HB  TRP A 326     -32.166 -23.220 -13.977  1.00  2.390          H  
ATOM   5013 2HB  TRP A 326     -33.385 -23.774 -12.865  1.00  2.390          H  
ATOM   5014  HD1 TRP A 326     -31.253 -20.892 -13.595  1.00  2.390          H  
ATOM   5015  HE1 TRP A 326     -31.362 -19.166 -11.756  1.00  2.390          H  
ATOM   5016  HE3 TRP A 326     -33.546 -23.733 -10.034  1.00  2.390          H  
ATOM   5017  HZ2 TRP A 326     -32.328 -18.969  -9.125  1.00  2.390          H  
ATOM   5018  HZ3 TRP A 326     -34.058 -22.698  -7.875  1.00  2.390          H  
ATOM   5019  HH2 TRP A 326     -33.471 -20.354  -7.414  1.00  2.390          H  
ATOM   5020  N   THR A 327     -31.947 -26.070 -14.587  1.00  1.240          N  
ATOM   5021  CA  THR A 327     -32.597 -27.176 -15.275  1.00  1.170          C  
ATOM   5022  C   THR A 327     -31.962 -28.488 -14.866  1.00  1.220          C  
ATOM   5023  O   THR A 327     -32.679 -29.464 -14.662  1.00  1.200          O  
ATOM   5024  CB  THR A 327     -32.587 -27.033 -16.826  1.00  1.670          C  
ATOM   5025  OG1 THR A 327     -33.720 -27.709 -17.349  1.00  1.670          O  
ATOM   5026  CG2 THR A 327     -31.351 -27.699 -17.477  1.00  1.670          C  
ATOM   5027  H   THR A 327     -31.390 -25.395 -15.121  1.00  1.490          H  
ATOM   5028  HA  THR A 327     -33.638 -27.209 -14.963  1.00  1.400          H  
ATOM   5029  HB  THR A 327     -32.619 -25.974 -17.093  1.00  2.000          H  
ATOM   5030  HG1 THR A 327     -34.519 -27.215 -17.165  1.00  2.000          H  
ATOM   5031 1HG2 THR A 327     -31.385 -27.590 -18.545  1.00  2.000          H  
ATOM   5032 2HG2 THR A 327     -30.488 -27.247 -17.136  1.00  2.000          H  
ATOM   5033 3HG2 THR A 327     -31.318 -28.758 -17.252  1.00  2.000          H  
ATOM   5034  N   THR A 328     -30.641 -28.518 -14.667  1.00  1.310          N  
ATOM   5035  CA  THR A 328     -29.980 -29.747 -14.268  1.00  1.390          C  
ATOM   5036  C   THR A 328     -30.492 -30.248 -12.936  1.00  1.490          C  
ATOM   5037  O   THR A 328     -30.819 -31.433 -12.796  1.00  1.500          O  
ATOM   5038  CB  THR A 328     -28.458 -29.546 -14.125  1.00  1.910          C  
ATOM   5039  OG1 THR A 328     -27.900 -29.167 -15.387  1.00  1.910          O  
ATOM   5040  CG2 THR A 328     -27.813 -30.862 -13.625  1.00  1.910          C  
ATOM   5041  H   THR A 328     -30.071 -27.700 -14.879  1.00  1.570          H  
ATOM   5042  HA  THR A 328     -30.178 -30.505 -15.022  1.00  1.670          H  
ATOM   5043  HB  THR A 328     -28.254 -28.750 -13.409  1.00  2.300          H  
ATOM   5044  HG1 THR A 328     -28.149 -28.241 -15.593  1.00  2.300          H  
ATOM   5045 1HG2 THR A 328     -26.739 -30.723 -13.534  1.00  2.300          H  
ATOM   5046 2HG2 THR A 328     -28.212 -31.138 -12.657  1.00  2.300          H  
ATOM   5047 3HG2 THR A 328     -28.023 -31.659 -14.325  1.00  2.300          H  
ATOM   5048  N   ILE A 329     -30.578 -29.345 -11.958  1.00  1.600          N  
ATOM   5049  CA  ILE A 329     -31.015 -29.714 -10.628  1.00  1.750          C  
ATOM   5050  C   ILE A 329     -32.432 -30.217 -10.685  1.00  1.650          C  
ATOM   5051  O   ILE A 329     -32.756 -31.224 -10.053  1.00  1.660          O  
ATOM   5052  CB  ILE A 329     -30.913 -28.527  -9.657  1.00  2.390          C  
ATOM   5053  CG1 ILE A 329     -29.416 -28.184  -9.442  1.00  2.390          C  
ATOM   5054  CG2 ILE A 329     -31.620 -28.891  -8.308  1.00  2.390          C  
ATOM   5055  CD1 ILE A 329     -29.169 -26.848  -8.771  1.00  2.390          C  
ATOM   5056  H   ILE A 329     -30.289 -28.378 -12.151  1.00  1.920          H  
ATOM   5057  HA  ILE A 329     -30.379 -30.517 -10.263  1.00  2.100          H  
ATOM   5058  HB  ILE A 329     -31.390 -27.649 -10.104  1.00  2.870          H  
ATOM   5059 1HG1 ILE A 329     -28.963 -28.964  -8.836  1.00  2.870          H  
ATOM   5060 2HG1 ILE A 329     -28.919 -28.169 -10.411  1.00  2.870          H  
ATOM   5061 1HG2 ILE A 329     -31.553 -28.060  -7.616  1.00  2.870          H  
ATOM   5062 2HG2 ILE A 329     -32.673 -29.114  -8.474  1.00  2.870          H  
ATOM   5063 3HG2 ILE A 329     -31.136 -29.766  -7.869  1.00  2.870          H  
ATOM   5064 1HD1 ILE A 329     -28.096 -26.691  -8.671  1.00  2.870          H  
ATOM   5065 2HD1 ILE A 329     -29.595 -26.052  -9.388  1.00  2.870          H  
ATOM   5066 3HD1 ILE A 329     -29.623 -26.825  -7.788  1.00  2.870          H  
ATOM   5067  N   SER A 330     -33.289 -29.499 -11.408  1.00  1.560          N  
ATOM   5068  CA  SER A 330     -34.674 -29.879 -11.535  1.00  1.500          C  
ATOM   5069  C   SER A 330     -34.807 -31.254 -12.192  1.00  1.400          C  
ATOM   5070  O   SER A 330     -35.610 -32.070 -11.732  1.00  1.440          O  
ATOM   5071  CB  SER A 330     -35.379 -28.822 -12.343  1.00  2.120          C  
ATOM   5072  OG  SER A 330     -35.354 -27.601 -11.645  1.00  2.120          O  
ATOM   5073  H   SER A 330     -32.980 -28.648 -11.882  1.00  1.870          H  
ATOM   5074  HA  SER A 330     -35.114 -29.923 -10.540  1.00  1.800          H  
ATOM   5075 1HB  SER A 330     -34.887 -28.704 -13.307  1.00  2.550          H  
ATOM   5076 2HB  SER A 330     -36.401 -29.122 -12.535  1.00  2.550          H  
ATOM   5077  HG  SER A 330     -34.471 -27.207 -11.830  1.00  2.550          H  
ATOM   5078  N   TYR A 331     -34.011 -31.542 -13.252  1.00  1.300          N  
ATOM   5079  CA  TYR A 331     -34.092 -32.850 -13.902  1.00  1.240          C  
ATOM   5080  C   TYR A 331     -33.633 -33.973 -12.988  1.00  1.330          C  
ATOM   5081  O   TYR A 331     -34.277 -35.027 -12.926  1.00  1.310          O  
ATOM   5082  CB  TYR A 331     -33.261 -32.918 -15.208  1.00  1.760          C  
ATOM   5083  CG  TYR A 331     -33.872 -32.228 -16.408  1.00  1.760          C  
ATOM   5084  CD1 TYR A 331     -33.186 -31.252 -17.110  1.00  1.760          C  
ATOM   5085  CD2 TYR A 331     -35.131 -32.577 -16.788  1.00  1.760          C  
ATOM   5086  CE1 TYR A 331     -33.801 -30.628 -18.188  1.00  1.760          C  
ATOM   5087  CE2 TYR A 331     -35.753 -31.963 -17.839  1.00  1.760          C  
ATOM   5088  CZ  TYR A 331     -35.097 -30.984 -18.537  1.00  1.760          C  
ATOM   5089  OH  TYR A 331     -35.746 -30.350 -19.570  1.00  1.760          O  
ATOM   5090  H   TYR A 331     -33.397 -30.821 -13.641  1.00  1.560          H  
ATOM   5091  HA  TYR A 331     -35.137 -33.041 -14.133  1.00  1.490          H  
ATOM   5092 1HB  TYR A 331     -32.281 -32.470 -15.022  1.00  2.110          H  
ATOM   5093 2HB  TYR A 331     -33.098 -33.951 -15.474  1.00  2.110          H  
ATOM   5094  HD1 TYR A 331     -32.176 -30.969 -16.815  1.00  2.110          H  
ATOM   5095  HD2 TYR A 331     -35.629 -33.337 -16.242  1.00  2.110          H  
ATOM   5096  HE1 TYR A 331     -33.279 -29.849 -18.747  1.00  2.110          H  
ATOM   5097  HE2 TYR A 331     -36.767 -32.247 -18.117  1.00  2.110          H  
ATOM   5098  HH  TYR A 331     -35.094 -29.916 -20.168  1.00  2.110          H  
ATOM   5099  N   LEU A 332     -32.544 -33.768 -12.252  1.00  1.440          N  
ATOM   5100  CA  LEU A 332     -32.064 -34.828 -11.385  1.00  1.540          C  
ATOM   5101  C   LEU A 332     -33.008 -35.042 -10.208  1.00  1.600          C  
ATOM   5102  O   LEU A 332     -33.283 -36.188  -9.830  1.00  1.650          O  
ATOM   5103  CB  LEU A 332     -30.660 -34.482 -10.878  1.00  2.120          C  
ATOM   5104  CG  LEU A 332     -29.526 -34.459 -11.943  1.00  2.120          C  
ATOM   5105  CD1 LEU A 332     -28.288 -33.884 -11.314  1.00  2.120          C  
ATOM   5106  CD2 LEU A 332     -29.237 -35.877 -12.494  1.00  2.120          C  
ATOM   5107  H   LEU A 332     -32.026 -32.886 -12.334  1.00  1.730          H  
ATOM   5108  HA  LEU A 332     -32.033 -35.751 -11.953  1.00  1.850          H  
ATOM   5109 1HB  LEU A 332     -30.706 -33.484 -10.432  1.00  2.540          H  
ATOM   5110 2HB  LEU A 332     -30.385 -35.192 -10.101  1.00  2.540          H  
ATOM   5111  HG  LEU A 332     -29.822 -33.806 -12.757  1.00  2.540          H  
ATOM   5112 1HD1 LEU A 332     -27.503 -33.832 -12.058  1.00  2.540          H  
ATOM   5113 2HD1 LEU A 332     -28.503 -32.882 -10.945  1.00  2.540          H  
ATOM   5114 3HD1 LEU A 332     -27.966 -34.514 -10.488  1.00  2.540          H  
ATOM   5115 1HD2 LEU A 332     -28.449 -35.813 -13.233  1.00  2.540          H  
ATOM   5116 2HD2 LEU A 332     -28.923 -36.536 -11.685  1.00  2.540          H  
ATOM   5117 3HD2 LEU A 332     -30.118 -36.286 -12.961  1.00  2.540          H  
ATOM   5118  N   ALA A 333     -33.520 -33.941  -9.631  1.00  1.600          N  
ATOM   5119  CA  ALA A 333     -34.429 -34.007  -8.501  1.00  1.680          C  
ATOM   5120  C   ALA A 333     -35.721 -34.708  -8.872  1.00  1.570          C  
ATOM   5121  O   ALA A 333     -36.219 -35.534  -8.097  1.00  1.570          O  
ATOM   5122  CB  ALA A 333     -34.727 -32.605  -7.999  1.00  2.320          C  
ATOM   5123  H   ALA A 333     -33.246 -33.012  -9.964  1.00  1.920          H  
ATOM   5124  HA  ALA A 333     -33.946 -34.578  -7.710  1.00  2.020          H  
ATOM   5125 1HB  ALA A 333     -35.390 -32.658  -7.138  1.00  2.780          H  
ATOM   5126 2HB  ALA A 333     -33.794 -32.116  -7.717  1.00  2.780          H  
ATOM   5127 3HB  ALA A 333     -35.206 -32.032  -8.796  1.00  2.780          H  
ATOM   5128  N   ILE A 334     -36.271 -34.402 -10.058  1.00  1.490          N  
ATOM   5129  CA  ILE A 334     -37.494 -35.044 -10.489  1.00  1.400          C  
ATOM   5130  C   ILE A 334     -37.248 -36.499 -10.736  1.00  1.370          C  
ATOM   5131  O   ILE A 334     -38.078 -37.312 -10.335  1.00  1.380          O  
ATOM   5132  CB  ILE A 334     -38.123 -34.424 -11.746  1.00  2.000          C  
ATOM   5133  CG1 ILE A 334     -38.637 -33.018 -11.427  1.00  2.000          C  
ATOM   5134  CG2 ILE A 334     -39.311 -35.358 -12.253  1.00  2.000          C  
ATOM   5135  CD1 ILE A 334     -38.964 -32.225 -12.654  1.00  2.000          C  
ATOM   5136  H   ILE A 334     -35.847 -33.688 -10.660  1.00  1.790          H  
ATOM   5137  HA  ILE A 334     -38.222 -34.954  -9.688  1.00  1.680          H  
ATOM   5138  HB  ILE A 334     -37.363 -34.326 -12.526  1.00  2.400          H  
ATOM   5139 1HG1 ILE A 334     -39.536 -33.100 -10.823  1.00  2.400          H  
ATOM   5140 2HG1 ILE A 334     -37.886 -32.483 -10.851  1.00  2.400          H  
ATOM   5141 1HG2 ILE A 334     -39.769 -34.942 -13.133  1.00  2.400          H  
ATOM   5142 2HG2 ILE A 334     -38.947 -36.351 -12.507  1.00  2.400          H  
ATOM   5143 3HG2 ILE A 334     -40.064 -35.449 -11.474  1.00  2.400          H  
ATOM   5144 1HD1 ILE A 334     -39.320 -31.255 -12.374  1.00  2.400          H  
ATOM   5145 2HD1 ILE A 334     -38.055 -32.123 -13.246  1.00  2.400          H  
ATOM   5146 3HD1 ILE A 334     -39.722 -32.712 -13.246  1.00  2.400          H  
ATOM   5147  N   SER A 335     -36.165 -36.860 -11.443  1.00  1.350          N  
ATOM   5148  CA  SER A 335     -35.959 -38.274 -11.703  1.00  1.330          C  
ATOM   5149  C   SER A 335     -35.831 -39.053 -10.413  1.00  1.410          C  
ATOM   5150  O   SER A 335     -36.478 -40.092 -10.233  1.00  1.380          O  
ATOM   5151  CB  SER A 335     -34.749 -38.527 -12.553  1.00  1.870          C  
ATOM   5152  OG  SER A 335     -34.599 -39.907 -12.727  1.00  1.870          O  
ATOM   5153  H   SER A 335     -35.500 -36.169 -11.807  1.00  1.620          H  
ATOM   5154  HA  SER A 335     -36.823 -38.650 -12.247  1.00  1.600          H  
ATOM   5155 1HB  SER A 335     -34.870 -38.039 -13.520  1.00  2.240          H  
ATOM   5156 2HB  SER A 335     -33.862 -38.106 -12.074  1.00  2.240          H  
ATOM   5157  HG  SER A 335     -35.328 -40.184 -13.328  1.00  2.240          H  
ATOM   5158  N   ALA A 336     -35.008 -38.554  -9.486  1.00  1.520          N  
ATOM   5159  CA  ALA A 336     -34.829 -39.257  -8.233  1.00  1.620          C  
ATOM   5160  C   ALA A 336     -36.140 -39.366  -7.482  1.00  1.640          C  
ATOM   5161  O   ALA A 336     -36.476 -40.434  -6.955  1.00  1.680          O  
ATOM   5162  CB  ALA A 336     -33.828 -38.523  -7.363  1.00  2.230          C  
ATOM   5163  H   ALA A 336     -34.493 -37.685  -9.667  1.00  1.820          H  
ATOM   5164  HA  ALA A 336     -34.467 -40.261  -8.453  1.00  1.940          H  
ATOM   5165 1HB  ALA A 336     -33.693 -39.063  -6.430  1.00  2.670          H  
ATOM   5166 2HB  ALA A 336     -32.885 -38.432  -7.866  1.00  2.670          H  
ATOM   5167 3HB  ALA A 336     -34.211 -37.522  -7.154  1.00  2.670          H  
ATOM   5168  N   THR A 337     -36.910 -38.275  -7.483  1.00  1.620          N  
ATOM   5169  CA  THR A 337     -38.162 -38.244  -6.783  1.00  1.670          C  
ATOM   5170  C   THR A 337     -39.127 -39.234  -7.380  1.00  1.620          C  
ATOM   5171  O   THR A 337     -39.636 -40.089  -6.665  1.00  1.720          O  
ATOM   5172  CB  THR A 337     -38.762 -36.809  -6.794  1.00  2.320          C  
ATOM   5173  OG1 THR A 337     -37.876 -35.917  -6.111  1.00  2.320          O  
ATOM   5174  CG2 THR A 337     -40.121 -36.763  -6.113  1.00  2.320          C  
ATOM   5175  H   THR A 337     -36.599 -37.413  -7.929  1.00  1.940          H  
ATOM   5176  HA  THR A 337     -37.980 -38.523  -5.746  1.00  2.000          H  
ATOM   5177  HB  THR A 337     -38.867 -36.475  -7.822  1.00  2.780          H  
ATOM   5178  HG1 THR A 337     -37.076 -35.790  -6.658  1.00  2.780          H  
ATOM   5179 1HG2 THR A 337     -40.501 -35.742  -6.142  1.00  2.780          H  
ATOM   5180 2HG2 THR A 337     -40.807 -37.408  -6.634  1.00  2.780          H  
ATOM   5181 3HG2 THR A 337     -40.023 -37.088  -5.079  1.00  2.780          H  
ATOM   5182  N   ILE A 338     -39.323 -39.231  -8.692  1.00  1.490          N  
ATOM   5183  CA  ILE A 338     -40.341 -40.120  -9.203  1.00  1.460          C  
ATOM   5184  C   ILE A 338     -39.910 -41.575  -9.035  1.00  1.470          C  
ATOM   5185  O   ILE A 338     -40.717 -42.442  -8.685  1.00  1.520          O  
ATOM   5186  CB  ILE A 338     -40.730 -39.766 -10.659  1.00  2.060          C  
ATOM   5187  CG1 ILE A 338     -42.069 -40.421 -11.019  1.00  2.060          C  
ATOM   5188  CG2 ILE A 338     -39.666 -40.165 -11.659  1.00  2.060          C  
ATOM   5189  CD1 ILE A 338     -43.265 -39.881 -10.236  1.00  2.060          C  
ATOM   5190  H   ILE A 338     -38.828 -38.570  -9.287  1.00  1.790          H  
ATOM   5191  HA  ILE A 338     -41.204 -39.961  -8.588  1.00  1.750          H  
ATOM   5192  HB  ILE A 338     -40.854 -38.690 -10.726  1.00  2.470          H  
ATOM   5193 1HG1 ILE A 338     -42.261 -40.263 -12.075  1.00  2.470          H  
ATOM   5194 2HG1 ILE A 338     -41.998 -41.493 -10.830  1.00  2.470          H  
ATOM   5195 1HG2 ILE A 338     -39.963 -39.849 -12.634  1.00  2.470          H  
ATOM   5196 2HG2 ILE A 338     -38.741 -39.678 -11.405  1.00  2.470          H  
ATOM   5197 3HG2 ILE A 338     -39.525 -41.238 -11.658  1.00  2.470          H  
ATOM   5198 1HD1 ILE A 338     -44.107 -40.380 -10.543  1.00  2.470          H  
ATOM   5199 2HD1 ILE A 338     -43.180 -40.023  -9.183  1.00  2.470          H  
ATOM   5200 3HD1 ILE A 338     -43.373 -38.823 -10.440  1.00  2.470          H  
ATOM   5201  N   GLY A 339     -38.615 -41.855  -9.174  1.00  1.460          N  
ATOM   5202  CA  GLY A 339     -38.116 -43.198  -8.949  1.00  1.470          C  
ATOM   5203  C   GLY A 339     -38.431 -43.670  -7.517  1.00  1.590          C  
ATOM   5204  O   GLY A 339     -38.715 -44.847  -7.278  1.00  1.600          O  
ATOM   5205  H   GLY A 339     -37.956 -41.132  -9.483  1.00  1.750          H  
ATOM   5206 1HA  GLY A 339     -38.548 -43.881  -9.680  1.00  1.760          H  
ATOM   5207 2HA  GLY A 339     -37.046 -43.181  -9.105  1.00  1.760          H  
ATOM   5208  N   SER A 340     -38.411 -42.732  -6.555  1.00  1.690          N  
ATOM   5209  CA  SER A 340     -38.710 -42.995  -5.144  1.00  1.810          C  
ATOM   5210  C   SER A 340     -40.210 -42.959  -4.842  1.00  1.860          C  
ATOM   5211  O   SER A 340     -40.616 -43.230  -3.718  1.00  1.980          O  
ATOM   5212  CB  SER A 340     -38.044 -41.971  -4.241  1.00  2.490          C  
ATOM   5213  OG  SER A 340     -38.722 -40.753  -4.266  1.00  2.490          O  
ATOM   5214  H   SER A 340     -38.111 -41.782  -6.805  1.00  2.030          H  
ATOM   5215  HA  SER A 340     -38.346 -43.987  -4.895  1.00  2.170          H  
ATOM   5216 1HB  SER A 340     -37.999 -42.351  -3.223  1.00  2.980          H  
ATOM   5217 2HB  SER A 340     -37.024 -41.808  -4.577  1.00  2.980          H  
ATOM   5218  HG  SER A 340     -38.889 -40.540  -5.195  1.00  2.980          H  
ATOM   5219  N   CYS A 341     -41.043 -42.616  -5.823  1.00  1.780          N  
ATOM   5220  CA  CYS A 341     -42.474 -42.445  -5.609  1.00  1.850          C  
ATOM   5221  C   CYS A 341     -43.355 -43.496  -6.248  1.00  1.760          C  
ATOM   5222  O   CYS A 341     -44.378 -43.895  -5.672  1.00  1.780          O  
ATOM   5223  CB  CYS A 341     -42.948 -41.152  -6.273  1.00  2.560          C  
ATOM   5224  SG  CYS A 341     -42.343 -39.600  -5.643  1.00  2.560          S  
ATOM   5225  H   CYS A 341     -40.678 -42.485  -6.764  1.00  2.140          H  
ATOM   5226  HA  CYS A 341     -42.662 -42.421  -4.537  1.00  2.220          H  
ATOM   5227 1HB  CYS A 341     -42.618 -41.207  -7.292  1.00  3.070          H  
ATOM   5228 2HB  CYS A 341     -43.994 -41.131  -6.325  1.00  3.070          H  
ATOM   5229  HG  CYS A 341     -41.053 -39.892  -5.872  1.00  3.070          H  
ATOM   5230  N   VAL A 342     -42.990 -43.921  -7.459  1.00  1.690          N  
ATOM   5231  CA  VAL A 342     -43.839 -44.803  -8.239  1.00  1.620          C  
ATOM   5232  C   VAL A 342     -43.224 -46.133  -8.750  1.00  1.580          C  
ATOM   5233  O   VAL A 342     -42.069 -46.198  -9.175  1.00  1.530          O  
ATOM   5234  CB  VAL A 342     -44.426 -43.961  -9.387  1.00  2.300          C  
ATOM   5235  CG1 VAL A 342     -45.262 -44.774 -10.301  1.00  2.300          C  
ATOM   5236  CG2 VAL A 342     -45.305 -42.884  -8.782  1.00  2.300          C  
ATOM   5237  H   VAL A 342     -42.127 -43.561  -7.874  1.00  2.030          H  
ATOM   5238  HA  VAL A 342     -44.667 -45.061  -7.598  1.00  1.940          H  
ATOM   5239  HB  VAL A 342     -43.618 -43.520  -9.948  1.00  2.760          H  
ATOM   5240 1HG1 VAL A 342     -45.676 -44.163 -11.086  1.00  2.760          H  
ATOM   5241 2HG1 VAL A 342     -44.696 -45.565 -10.743  1.00  2.760          H  
ATOM   5242 3HG1 VAL A 342     -46.025 -45.159  -9.731  1.00  2.760          H  
ATOM   5243 1HG2 VAL A 342     -45.724 -42.285  -9.546  1.00  2.760          H  
ATOM   5244 2HG2 VAL A 342     -46.105 -43.349  -8.212  1.00  2.760          H  
ATOM   5245 3HG2 VAL A 342     -44.744 -42.260  -8.150  1.00  2.760          H  
ATOM   5246  N   VAL A 343     -44.033 -47.190  -8.628  1.00  1.650          N  
ATOM   5247  CA  VAL A 343     -43.780 -48.559  -9.076  1.00  1.660          C  
ATOM   5248  C   VAL A 343     -43.726 -48.642 -10.607  1.00  1.530          C  
ATOM   5249  O   VAL A 343     -44.593 -48.092 -11.287  1.00  1.530          O  
ATOM   5250  CB  VAL A 343     -44.908 -49.491  -8.546  1.00  2.320          C  
ATOM   5251  CG1 VAL A 343     -44.793 -50.884  -9.082  1.00  2.320          C  
ATOM   5252  CG2 VAL A 343     -44.847 -49.544  -7.082  1.00  2.320          C  
ATOM   5253  H   VAL A 343     -44.928 -46.989  -8.179  1.00  1.980          H  
ATOM   5254  HA  VAL A 343     -42.821 -48.882  -8.668  1.00  1.990          H  
ATOM   5255  HB  VAL A 343     -45.860 -49.103  -8.857  1.00  2.780          H  
ATOM   5256 1HG1 VAL A 343     -45.600 -51.487  -8.695  1.00  2.780          H  
ATOM   5257 2HG1 VAL A 343     -44.870 -50.866 -10.134  1.00  2.780          H  
ATOM   5258 3HG1 VAL A 343     -43.845 -51.326  -8.786  1.00  2.780          H  
ATOM   5259 1HG2 VAL A 343     -45.626 -50.177  -6.696  1.00  2.780          H  
ATOM   5260 2HG2 VAL A 343     -43.895 -49.942  -6.815  1.00  2.780          H  
ATOM   5261 3HG2 VAL A 343     -44.969 -48.570  -6.678  1.00  2.780          H  
ATOM   5262  N   ARG A 344     -42.720 -49.339 -11.142  1.00  1.470          N  
ATOM   5263  CA  ARG A 344     -42.529 -49.517 -12.583  1.00  1.410          C  
ATOM   5264  C   ARG A 344     -43.736 -50.152 -13.299  1.00  1.460          C  
ATOM   5265  O   ARG A 344     -44.118 -49.726 -14.385  1.00  1.510          O  
ATOM   5266  CB  ARG A 344     -41.293 -50.385 -12.842  1.00  2.000          C  
ATOM   5267  CG  ARG A 344     -40.897 -50.516 -14.317  1.00  2.000          C  
ATOM   5268  CD  ARG A 344     -39.671 -51.357 -14.567  1.00  2.000          C  
ATOM   5269  NE  ARG A 344     -38.435 -50.836 -13.912  1.00  2.000          N  
ATOM   5270  CZ  ARG A 344     -37.781 -51.402 -12.837  1.00  2.000          C  
ATOM   5271  NH1 ARG A 344     -38.239 -52.503 -12.260  1.00  2.000          N  
ATOM   5272  NH2 ARG A 344     -36.662 -50.851 -12.376  1.00  2.000          N  
ATOM   5273  H   ARG A 344     -42.047 -49.753 -10.514  1.00  1.760          H  
ATOM   5274  HA  ARG A 344     -42.343 -48.545 -13.018  1.00  1.690          H  
ATOM   5275 1HB  ARG A 344     -40.442 -49.965 -12.304  1.00  2.400          H  
ATOM   5276 2HB  ARG A 344     -41.463 -51.390 -12.455  1.00  2.400          H  
ATOM   5277 1HG  ARG A 344     -41.716 -50.963 -14.872  1.00  2.400          H  
ATOM   5278 2HG  ARG A 344     -40.694 -49.540 -14.710  1.00  2.400          H  
ATOM   5279 1HD  ARG A 344     -39.850 -52.373 -14.239  1.00  2.400          H  
ATOM   5280 2HD  ARG A 344     -39.487 -51.365 -15.646  1.00  2.400          H  
ATOM   5281  HE  ARG A 344     -38.031 -49.969 -14.325  1.00  2.400          H  
ATOM   5282 1HH1 ARG A 344     -39.074 -52.945 -12.597  1.00  2.400          H  
ATOM   5283 2HH1 ARG A 344     -37.737 -52.921 -11.485  1.00  2.400          H  
ATOM   5284 1HH2 ARG A 344     -36.280 -50.014 -12.810  1.00  2.400          H  
ATOM   5285 2HH2 ARG A 344     -36.157 -51.271 -11.570  1.00  2.400          H  
ATOM   5286  N   ASP A 345     -44.343 -51.161 -12.680  1.00  1.640          N  
ATOM   5287  CA  ASP A 345     -45.440 -51.951 -13.261  1.00  1.690          C  
ATOM   5288  C   ASP A 345     -46.505 -52.259 -12.197  1.00  1.700          C  
ATOM   5289  O   ASP A 345     -46.187 -52.863 -11.173  1.00  1.820          O  
ATOM   5290  CB  ASP A 345     -44.856 -53.265 -13.824  1.00  2.350          C  
ATOM   5291  CG  ASP A 345     -45.837 -54.168 -14.611  1.00  2.350          C  
ATOM   5292  OD1 ASP A 345     -46.536 -53.668 -15.462  1.00  2.350          O  
ATOM   5293  OD2 ASP A 345     -45.857 -55.356 -14.354  1.00  2.350          O  
ATOM   5294  H   ASP A 345     -44.000 -51.430 -11.772  1.00  1.970          H  
ATOM   5295  HA  ASP A 345     -45.902 -51.390 -14.069  1.00  2.030          H  
ATOM   5296 1HB  ASP A 345     -44.022 -53.022 -14.484  1.00  2.820          H  
ATOM   5297 2HB  ASP A 345     -44.448 -53.849 -12.998  1.00  2.820          H  
ATOM   5298  N   ALA A 346     -47.757 -51.820 -12.403  1.00  1.680          N  
ATOM   5299  CA  ALA A 346     -48.797 -52.032 -11.392  1.00  1.710          C  
ATOM   5300  C   ALA A 346     -50.157 -52.515 -11.952  1.00  1.690          C  
ATOM   5301  O   ALA A 346     -50.788 -51.936 -12.857  1.00  1.610          O  
ATOM   5302  CB  ALA A 346     -49.015 -50.729 -10.631  1.00  2.380          C  
ATOM   5303  H   ALA A 346     -47.986 -51.323 -13.263  1.00  2.020          H  
ATOM   5304  HA  ALA A 346     -48.439 -52.798 -10.704  1.00  2.050          H  
ATOM   5305 1HB  ALA A 346     -49.761 -50.880  -9.845  1.00  2.860          H  
ATOM   5306 2HB  ALA A 346     -48.074 -50.406 -10.191  1.00  2.860          H  
ATOM   5307 3HB  ALA A 346     -49.363 -49.972 -11.309  1.00  2.860          H  
ATOM   5308  N   SER A 347     -50.659 -53.576 -11.314  1.00  1.950          N  
ATOM   5309  CA  SER A 347     -51.931 -54.216 -11.647  1.00  2.000          C  
ATOM   5310  C   SER A 347     -53.069 -53.502 -10.956  1.00  2.110          C  
ATOM   5311  O   SER A 347     -53.703 -54.036 -10.051  1.00  2.490          O  
ATOM   5312  CB  SER A 347     -51.912 -55.674 -11.222  1.00  2.780          C  
ATOM   5313  OG  SER A 347     -50.958 -56.405 -11.947  1.00  2.780          O  
ATOM   5314  H   SER A 347     -50.120 -53.993 -10.567  1.00  2.340          H  
ATOM   5315  HA  SER A 347     -52.084 -54.160 -12.727  1.00  2.400          H  
ATOM   5316 1HB  SER A 347     -51.687 -55.737 -10.153  1.00  3.340          H  
ATOM   5317 2HB  SER A 347     -52.900 -56.110 -11.372  1.00  3.340          H  
ATOM   5318  HG  SER A 347     -50.908 -57.271 -11.518  1.00  3.340          H  
ATOM   5319  N   GLY A 348     -53.349 -52.299 -11.412  1.00  1.990          N  
ATOM   5320  CA  GLY A 348     -54.340 -51.438 -10.772  1.00  2.260          C  
ATOM   5321  C   GLY A 348     -55.780 -51.890 -10.962  1.00  2.340          C  
ATOM   5322  O   GLY A 348     -56.564 -51.270 -11.688  1.00  2.600          O  
ATOM   5323  H   GLY A 348     -52.753 -51.978 -12.177  1.00  2.390          H  
ATOM   5324 1HA  GLY A 348     -54.129 -51.428  -9.706  1.00  2.710          H  
ATOM   5325 2HA  GLY A 348     -54.223 -50.415 -11.100  1.00  2.710          H  
ATOM   5326  N   VAL A 349     -56.122 -52.980 -10.285  1.00  2.200          N  
ATOM   5327  CA  VAL A 349     -57.462 -53.522 -10.317  1.00  2.300          C  
ATOM   5328  C   VAL A 349     -58.012 -53.540  -8.890  1.00  2.300          C  
ATOM   5329  O   VAL A 349     -57.264 -53.533  -7.908  1.00  2.280          O  
ATOM   5330  CB  VAL A 349     -57.483 -54.926 -10.971  1.00  3.180          C  
ATOM   5331  CG1 VAL A 349     -56.956 -54.818 -12.413  1.00  3.180          C  
ATOM   5332  CG2 VAL A 349     -56.650 -55.921 -10.179  1.00  3.180          C  
ATOM   5333  H   VAL A 349     -55.376 -53.425  -9.752  1.00  2.640          H  
ATOM   5334  HA  VAL A 349     -58.093 -52.867 -10.919  1.00  2.760          H  
ATOM   5335  HB  VAL A 349     -58.512 -55.276 -11.013  1.00  3.820          H  
ATOM   5336 1HG1 VAL A 349     -56.994 -55.795 -12.892  1.00  3.820          H  
ATOM   5337 2HG1 VAL A 349     -57.570 -54.113 -12.973  1.00  3.820          H  
ATOM   5338 3HG1 VAL A 349     -55.925 -54.466 -12.399  1.00  3.820          H  
ATOM   5339 1HG2 VAL A 349     -56.699 -56.897 -10.657  1.00  3.820          H  
ATOM   5340 2HG2 VAL A 349     -55.624 -55.592 -10.152  1.00  3.820          H  
ATOM   5341 3HG2 VAL A 349     -57.029 -56.004  -9.170  1.00  3.820          H  
ATOM   5342  N   LEU A 350     -59.332 -53.599  -8.778  1.00  2.360          N  
ATOM   5343  CA  LEU A 350     -60.014 -53.530  -7.487  1.00  2.390          C  
ATOM   5344  C   LEU A 350     -59.663 -54.648  -6.531  1.00  2.540          C  
ATOM   5345  O   LEU A 350     -59.664 -54.453  -5.316  1.00  2.390          O  
ATOM   5346  CB  LEU A 350     -61.533 -53.541  -7.706  1.00  3.330          C  
ATOM   5347  CG  LEU A 350     -62.165 -52.292  -8.394  1.00  3.330          C  
ATOM   5348  CD1 LEU A 350     -63.633 -52.585  -8.679  1.00  3.330          C  
ATOM   5349  CD2 LEU A 350     -62.039 -51.057  -7.493  1.00  3.330          C  
ATOM   5350  H   LEU A 350     -59.883 -53.640  -9.622  1.00  2.830          H  
ATOM   5351  HA  LEU A 350     -59.721 -52.602  -7.007  1.00  2.870          H  
ATOM   5352 1HB  LEU A 350     -61.784 -54.412  -8.309  1.00  4.000          H  
ATOM   5353 2HB  LEU A 350     -62.013 -53.659  -6.734  1.00  4.000          H  
ATOM   5354  HG  LEU A 350     -61.664 -52.101  -9.340  1.00  4.000          H  
ATOM   5355 1HD1 LEU A 350     -64.087 -51.725  -9.172  1.00  4.000          H  
ATOM   5356 2HD1 LEU A 350     -63.715 -53.457  -9.330  1.00  4.000          H  
ATOM   5357 3HD1 LEU A 350     -64.155 -52.782  -7.743  1.00  4.000          H  
ATOM   5358 1HD2 LEU A 350     -62.498 -50.202  -7.990  1.00  4.000          H  
ATOM   5359 2HD2 LEU A 350     -62.551 -51.242  -6.548  1.00  4.000          H  
ATOM   5360 3HD2 LEU A 350     -61.000 -50.828  -7.296  1.00  4.000          H  
ATOM   5361  N   ASN A 351     -59.372 -55.826  -7.060  1.00  3.080          N  
ATOM   5362  CA  ASN A 351     -59.055 -56.960  -6.228  1.00  3.330          C  
ATOM   5363  C   ASN A 351     -57.556 -57.198  -6.089  1.00  3.850          C  
ATOM   5364  O   ASN A 351     -57.134 -58.284  -5.677  1.00  4.380          O  
ATOM   5365  CB  ASN A 351     -59.790 -58.183  -6.732  1.00  4.560          C  
ATOM   5366  CG  ASN A 351     -59.388 -58.547  -8.112  1.00  4.560          C  
ATOM   5367  OD1 ASN A 351     -58.968 -57.666  -8.876  1.00  4.560          O  
ATOM   5368  ND2 ASN A 351     -59.508 -59.803  -8.463  1.00  4.560          N  
ATOM   5369  H   ASN A 351     -59.380 -55.969  -8.067  1.00  3.700          H  
ATOM   5370  HA  ASN A 351     -59.425 -56.754  -5.223  1.00  4.000          H  
ATOM   5371 1HB  ASN A 351     -59.591 -59.027  -6.070  1.00  5.470          H  
ATOM   5372 2HB  ASN A 351     -60.862 -57.996  -6.714  1.00  5.470          H  
ATOM   5373 1HD2 ASN A 351     -59.250 -60.092  -9.385  1.00  5.470          H  
ATOM   5374 2HD2 ASN A 351     -59.854 -60.474  -7.808  1.00  5.470          H  
ATOM   5375  N   ASP A 352     -56.725 -56.183  -6.372  1.00  3.980          N  
ATOM   5376  CA  ASP A 352     -55.281 -56.345  -6.209  1.00  4.590          C  
ATOM   5377  C   ASP A 352     -54.961 -56.155  -4.723  1.00  4.520          C  
ATOM   5378  O   ASP A 352     -54.475 -55.102  -4.296  1.00  4.970          O  
ATOM   5379  CB  ASP A 352     -54.478 -55.318  -7.040  1.00  6.180          C  
ATOM   5380  CG  ASP A 352     -52.953 -55.672  -7.169  1.00  6.180          C  
ATOM   5381  OD1 ASP A 352     -52.648 -56.809  -6.940  1.00  6.180          O  
ATOM   5382  OD2 ASP A 352     -52.107 -54.805  -7.472  1.00  6.180          O  
ATOM   5383  H   ASP A 352     -57.083 -55.289  -6.725  1.00  4.780          H  
ATOM   5384  HA  ASP A 352     -54.993 -57.353  -6.505  1.00  5.510          H  
ATOM   5385 1HB  ASP A 352     -54.898 -55.247  -8.025  1.00  7.420          H  
ATOM   5386 2HB  ASP A 352     -54.576 -54.332  -6.589  1.00  7.420          H  
ATOM   5387  N   THR A 353     -55.298 -57.165  -3.933  1.00  4.200          N  
ATOM   5388  CA  THR A 353     -55.166 -57.137  -2.486  1.00  4.410          C  
ATOM   5389  C   THR A 353     -53.730 -57.364  -2.059  1.00  4.570          C  
ATOM   5390  O   THR A 353     -52.883 -57.748  -2.862  1.00  4.840          O  
ATOM   5391  CB  THR A 353     -56.097 -58.174  -1.830  1.00  6.090          C  
ATOM   5392  OG1 THR A 353     -55.738 -59.488  -2.277  1.00  6.090          O  
ATOM   5393  CG2 THR A 353     -57.547 -57.888  -2.197  1.00  6.090          C  
ATOM   5394  H   THR A 353     -55.711 -57.982  -4.390  1.00  5.040          H  
ATOM   5395  HA  THR A 353     -55.463 -56.149  -2.135  1.00  5.290          H  
ATOM   5396  HB  THR A 353     -55.984 -58.125  -0.751  1.00  7.310          H  
ATOM   5397  HG1 THR A 353     -56.155 -60.149  -1.717  1.00  7.310          H  
ATOM   5398 1HG2 THR A 353     -58.194 -58.625  -1.722  1.00  7.310          H  
ATOM   5399 2HG2 THR A 353     -57.818 -56.892  -1.853  1.00  7.310          H  
ATOM   5400 3HG2 THR A 353     -57.675 -57.941  -3.263  1.00  7.310          H  
ATOM   5401  N   VAL A 354     -53.441 -57.149  -0.771  1.00  4.560          N  
ATOM   5402  CA  VAL A 354     -52.063 -57.317  -0.314  1.00  4.810          C  
ATOM   5403  C   VAL A 354     -51.697 -58.571   0.470  1.00  4.730          C  
ATOM   5404  O   VAL A 354     -50.502 -58.760   0.722  1.00  4.700          O  
ATOM   5405  CB  VAL A 354     -51.591 -56.098   0.503  1.00  6.630          C  
ATOM   5406  CG1 VAL A 354     -51.622 -54.881  -0.363  1.00  6.630          C  
ATOM   5407  CG2 VAL A 354     -52.472 -55.910   1.732  1.00  6.630          C  
ATOM   5408  H   VAL A 354     -54.173 -56.855  -0.141  1.00  5.470          H  
ATOM   5409  HA  VAL A 354     -51.451 -57.314  -1.209  1.00  5.770          H  
ATOM   5410  HB  VAL A 354     -50.562 -56.255   0.819  1.00  7.960          H  
ATOM   5411 1HG1 VAL A 354     -51.264 -54.018   0.197  1.00  7.960          H  
ATOM   5412 2HG1 VAL A 354     -50.975 -55.059  -1.200  1.00  7.960          H  
ATOM   5413 3HG1 VAL A 354     -52.633 -54.691  -0.716  1.00  7.960          H  
ATOM   5414 1HG2 VAL A 354     -52.117 -55.049   2.300  1.00  7.960          H  
ATOM   5415 2HG2 VAL A 354     -53.500 -55.737   1.434  1.00  7.960          H  
ATOM   5416 3HG2 VAL A 354     -52.424 -56.798   2.365  1.00  7.960          H  
ATOM   5417  N   THR A 355     -52.656 -59.420   0.852  1.00  4.970          N  
ATOM   5418  CA  THR A 355     -52.292 -60.640   1.566  1.00  5.050          C  
ATOM   5419  C   THR A 355     -51.387 -61.485   0.651  1.00  4.570          C  
ATOM   5420  O   THR A 355     -51.816 -61.826  -0.449  1.00  4.910          O  
ATOM   5421  CB  THR A 355     -53.555 -61.463   1.931  1.00  7.040          C  
ATOM   5422  OG1 THR A 355     -54.436 -60.668   2.745  1.00  7.040          O  
ATOM   5423  CG2 THR A 355     -53.169 -62.724   2.698  1.00  7.040          C  
ATOM   5424  H   THR A 355     -53.628 -59.232   0.660  1.00  5.960          H  
ATOM   5425  HA  THR A 355     -51.786 -60.353   2.480  1.00  6.060          H  
ATOM   5426  HB  THR A 355     -54.074 -61.745   1.015  1.00  8.450          H  
ATOM   5427  HG1 THR A 355     -55.273 -61.133   2.861  1.00  8.450          H  
ATOM   5428 1HG2 THR A 355     -54.069 -63.286   2.937  1.00  8.450          H  
ATOM   5429 2HG2 THR A 355     -52.509 -63.349   2.089  1.00  8.450          H  
ATOM   5430 3HG2 THR A 355     -52.663 -62.453   3.618  1.00  8.450          H  
ATOM   5431  N   PRO A 356     -50.179 -61.898   1.086  1.00  4.180          N  
ATOM   5432  CA  PRO A 356     -49.216 -62.652   0.301  1.00  4.140          C  
ATOM   5433  C   PRO A 356     -49.583 -64.099   0.068  1.00  4.590          C  
ATOM   5434  O   PRO A 356     -50.262 -64.719   0.887  1.00  4.670          O  
ATOM   5435  CB  PRO A 356     -47.947 -62.554   1.150  1.00  6.210          C  
ATOM   5436  CG  PRO A 356     -48.446 -62.404   2.567  1.00  6.210          C  
ATOM   5437  CD  PRO A 356     -49.715 -61.583   2.453  1.00  6.210          C  
ATOM   5438  HA  PRO A 356     -49.070 -62.156  -0.654  1.00  4.970          H  
ATOM   5439 1HB  PRO A 356     -47.337 -63.464   1.004  1.00  7.450          H  
ATOM   5440 2HB  PRO A 356     -47.337 -61.702   0.814  1.00  7.450          H  
ATOM   5441 1HG  PRO A 356     -48.632 -63.401   3.002  1.00  7.450          H  
ATOM   5442 2HG  PRO A 356     -47.681 -61.920   3.192  1.00  7.450          H  
ATOM   5443 1HD  PRO A 356     -50.415 -61.936   3.210  1.00  7.450          H  
ATOM   5444 2HD  PRO A 356     -49.489 -60.505   2.546  1.00  7.450          H  
ATOM   5445  N   GLY A 357     -49.056 -64.634  -1.021  1.00  5.260          N  
ATOM   5446  CA  GLY A 357     -49.128 -66.037  -1.374  1.00  5.740          C  
ATOM   5447  C   GLY A 357     -47.704 -66.538  -1.568  1.00  5.810          C  
ATOM   5448  O   GLY A 357     -46.736 -65.824  -1.285  1.00  5.260          O  
ATOM   5449  H   GLY A 357     -48.543 -64.027  -1.646  1.00  6.310          H  
ATOM   5450 1HA  GLY A 357     -49.626 -66.600  -0.584  1.00  6.890          H  
ATOM   5451 2HA  GLY A 357     -49.702 -66.158  -2.292  1.00  6.890          H  
ATOM   5452  N   TRP A 358     -47.546 -67.739  -2.106  1.00  6.640          N  
ATOM   5453  CA  TRP A 358     -46.202 -68.291  -2.272  1.00  6.860          C  
ATOM   5454  C   TRP A 358     -45.544 -67.836  -3.564  1.00  6.770          C  
ATOM   5455  O   TRP A 358     -45.391 -68.611  -4.509  1.00  7.460          O  
ATOM   5456  CB  TRP A 358     -46.254 -69.809  -2.215  1.00  9.520          C  
ATOM   5457  CG  TRP A 358     -46.626 -70.289  -0.872  1.00  9.520          C  
ATOM   5458  CD1 TRP A 358     -47.856 -70.691  -0.453  1.00  9.520          C  
ATOM   5459  CD2 TRP A 358     -45.756 -70.398   0.267  1.00  9.520          C  
ATOM   5460  NE1 TRP A 358     -47.808 -71.048   0.863  1.00  9.520          N  
ATOM   5461  CE2 TRP A 358     -46.529 -70.874   1.323  1.00  9.520          C  
ATOM   5462  CE3 TRP A 358     -44.400 -70.128   0.474  1.00  9.520          C  
ATOM   5463  CZ2 TRP A 358     -45.995 -71.096   2.578  1.00  9.520          C  
ATOM   5464  CZ3 TRP A 358     -43.862 -70.349   1.731  1.00  9.520          C  
ATOM   5465  CH2 TRP A 358     -44.640 -70.822   2.757  1.00  9.520          C  
ATOM   5466  H   TRP A 358     -48.354 -68.285  -2.365  1.00  7.970          H  
ATOM   5467  HA  TRP A 358     -45.587 -67.944  -1.441  1.00  8.230          H  
ATOM   5468 1HB  TRP A 358     -46.980 -70.182  -2.935  1.00 11.420          H  
ATOM   5469 2HB  TRP A 358     -45.282 -70.221  -2.477  1.00 11.420          H  
ATOM   5470  HD1 TRP A 358     -48.748 -70.726  -1.074  1.00 11.420          H  
ATOM   5471  HE1 TRP A 358     -48.587 -71.384   1.412  1.00 11.420          H  
ATOM   5472  HE3 TRP A 358     -43.778 -69.752  -0.338  1.00 11.420          H  
ATOM   5473  HZ2 TRP A 358     -46.597 -71.469   3.406  1.00 11.420          H  
ATOM   5474  HZ3 TRP A 358     -42.805 -70.138   1.885  1.00 11.420          H  
ATOM   5475  HH2 TRP A 358     -44.187 -70.985   3.733  1.00 11.420          H  
ATOM   5476  N   GLY A 359     -45.186 -66.563  -3.593  1.00  6.090          N  
ATOM   5477  CA  GLY A 359     -44.592 -65.953  -4.773  1.00  5.990          C  
ATOM   5478  C   GLY A 359     -43.090 -66.129  -4.809  1.00  5.760          C  
ATOM   5479  O   GLY A 359     -42.448 -66.270  -3.771  1.00  5.610          O  
ATOM   5480  H   GLY A 359     -45.376 -66.029  -2.741  1.00  7.310          H  
ATOM   5481 1HA  GLY A 359     -45.035 -66.388  -5.668  1.00  7.190          H  
ATOM   5482 2HA  GLY A 359     -44.823 -64.891  -4.785  1.00  7.190          H  
ATOM   5483  N   ALA A 360     -42.529 -66.086  -6.019  1.00  5.870          N  
ATOM   5484  CA  ALA A 360     -41.085 -66.136  -6.217  1.00  5.690          C  
ATOM   5485  C   ALA A 360     -40.385 -64.909  -5.634  1.00  5.120          C  
ATOM   5486  O   ALA A 360     -39.261 -65.007  -5.140  1.00  5.360          O  
ATOM   5487  CB  ALA A 360     -40.772 -66.259  -7.687  1.00  8.040          C  
ATOM   5488  H   ALA A 360     -43.130 -66.009  -6.828  1.00  7.040          H  
ATOM   5489  HA  ALA A 360     -40.703 -67.015  -5.697  1.00  6.830          H  
ATOM   5490 1HB  ALA A 360     -39.693 -66.319  -7.834  1.00  9.650          H  
ATOM   5491 2HB  ALA A 360     -41.241 -67.152  -8.092  1.00  9.650          H  
ATOM   5492 3HB  ALA A 360     -41.157 -65.388  -8.203  1.00  9.650          H  
ATOM   5493  N   CYS A 361     -41.049 -63.746  -5.720  1.00  4.630          N  
ATOM   5494  CA  CYS A 361     -40.498 -62.481  -5.247  1.00  4.270          C  
ATOM   5495  C   CYS A 361     -39.158 -62.126  -5.873  1.00  4.220          C  
ATOM   5496  O   CYS A 361     -38.206 -61.788  -5.168  1.00  4.270          O  
ATOM   5497  CB  CYS A 361     -40.371 -62.462  -3.725  1.00  6.120          C  
ATOM   5498  SG  CYS A 361     -41.941 -62.267  -2.862  1.00  6.120          S  
ATOM   5499  H   CYS A 361     -41.962 -63.745  -6.151  1.00  5.560          H  
ATOM   5500  HA  CYS A 361     -41.203 -61.694  -5.514  1.00  5.120          H  
ATOM   5501 1HB  CYS A 361     -39.911 -63.388  -3.382  1.00  7.350          H  
ATOM   5502 2HB  CYS A 361     -39.717 -61.644  -3.425  1.00  7.350          H  
ATOM   5503  N   GLU A 362     -39.068 -62.204  -7.211  1.00  4.320          N  
ATOM   5504  CA  GLU A 362     -37.838 -61.806  -7.887  1.00  4.300          C  
ATOM   5505  C   GLU A 362     -37.564 -60.318  -7.640  1.00  3.850          C  
ATOM   5506  O   GLU A 362     -36.414 -59.893  -7.509  1.00  3.800          O  
ATOM   5507  CB  GLU A 362     -37.942 -62.010  -9.403  1.00  6.030          C  
ATOM   5508  CG  GLU A 362     -38.123 -63.438  -9.871  1.00  6.030          C  
ATOM   5509  CD  GLU A 362     -39.557 -63.863  -9.857  1.00  6.030          C  
ATOM   5510  OE1 GLU A 362     -40.382 -63.124  -9.337  1.00  6.030          O  
ATOM   5511  OE2 GLU A 362     -39.847 -64.914 -10.376  1.00  6.030          O  
ATOM   5512  H   GLU A 362     -39.862 -62.526  -7.768  1.00  5.180          H  
ATOM   5513  HA  GLU A 362     -37.009 -62.389  -7.487  1.00  5.160          H  
ATOM   5514 1HB  GLU A 362     -38.776 -61.426  -9.788  1.00  7.230          H  
ATOM   5515 2HB  GLU A 362     -37.038 -61.626  -9.876  1.00  7.230          H  
ATOM   5516 1HG  GLU A 362     -37.732 -63.536 -10.883  1.00  7.230          H  
ATOM   5517 2HG  GLU A 362     -37.549 -64.096  -9.219  1.00  7.230          H  
ATOM   5518  N   GLY A 363     -38.639 -59.521  -7.616  1.00  3.670          N  
ATOM   5519  CA  GLY A 363     -38.546 -58.086  -7.379  1.00  3.390          C  
ATOM   5520  C   GLY A 363     -38.905 -57.787  -5.934  1.00  2.930          C  
ATOM   5521  O   GLY A 363     -39.142 -58.696  -5.145  1.00  3.070          O  
ATOM   5522  H   GLY A 363     -39.543 -59.942  -7.760  1.00  4.400          H  
ATOM   5523 1HA  GLY A 363     -37.533 -57.740  -7.587  1.00  4.070          H  
ATOM   5524 2HA  GLY A 363     -39.216 -57.552  -8.051  1.00  4.070          H  
ATOM   5525  N   LEU A 364     -38.986 -56.511  -5.581  1.00  2.940          N  
ATOM   5526  CA  LEU A 364     -39.307 -56.137  -4.209  1.00  3.080          C  
ATOM   5527  C   LEU A 364     -40.754 -55.670  -4.051  1.00  2.830          C  
ATOM   5528  O   LEU A 364     -41.223 -55.332  -2.956  1.00  3.260          O  
ATOM   5529  CB  LEU A 364     -38.301 -55.078  -3.748  1.00  4.260          C  
ATOM   5530  CG  LEU A 364     -36.773 -55.534  -3.752  1.00  4.260          C  
ATOM   5531  CD1 LEU A 364     -35.868 -54.349  -3.381  1.00  4.260          C  
ATOM   5532  CD2 LEU A 364     -36.562 -56.678  -2.751  1.00  4.260          C  
ATOM   5533  H   LEU A 364     -38.813 -55.779  -6.270  1.00  3.530          H  
ATOM   5534  HA  LEU A 364     -39.202 -57.017  -3.582  1.00  3.700          H  
ATOM   5535 1HB  LEU A 364     -38.401 -54.188  -4.374  1.00  5.110          H  
ATOM   5536 2HB  LEU A 364     -38.555 -54.820  -2.739  1.00  5.110          H  
ATOM   5537  HG  LEU A 364     -36.496 -55.873  -4.749  1.00  5.110          H  
ATOM   5538 1HD1 LEU A 364     -34.828 -54.668  -3.392  1.00  5.110          H  
ATOM   5539 2HD1 LEU A 364     -35.996 -53.558  -4.100  1.00  5.110          H  
ATOM   5540 3HD1 LEU A 364     -36.123 -53.982  -2.387  1.00  5.110          H  
ATOM   5541 1HD2 LEU A 364     -35.514 -56.976  -2.763  1.00  5.110          H  
ATOM   5542 2HD2 LEU A 364     -36.832 -56.338  -1.748  1.00  5.110          H  
ATOM   5543 3HD2 LEU A 364     -37.169 -57.542  -3.017  1.00  5.110          H  
ATOM   5544  N   ALA A 365     -41.509 -55.710  -5.135  1.00  2.580          N  
ATOM   5545  CA  ALA A 365     -42.890 -55.263  -5.067  1.00  2.560          C  
ATOM   5546  C   ALA A 365     -43.675 -56.089  -4.054  1.00  2.650          C  
ATOM   5547  O   ALA A 365     -44.489 -55.530  -3.321  1.00  2.670          O  
ATOM   5548  CB  ALA A 365     -43.547 -55.351  -6.423  1.00  3.590          C  
ATOM   5549  H   ALA A 365     -41.108 -56.036  -6.003  1.00  3.100          H  
ATOM   5550  HA  ALA A 365     -42.897 -54.225  -4.737  1.00  3.070          H  
ATOM   5551 1HB  ALA A 365     -44.567 -54.995  -6.346  1.00  4.310          H  
ATOM   5552 2HB  ALA A 365     -43.006 -54.742  -7.138  1.00  4.310          H  
ATOM   5553 3HB  ALA A 365     -43.557 -56.381  -6.763  1.00  4.310          H  
ATOM   5554  N   CYS A 366     -43.365 -57.396  -3.954  1.00  2.800          N  
ATOM   5555  CA  CYS A 366     -44.082 -58.301  -3.058  1.00  2.970          C  
ATOM   5556  C   CYS A 366     -43.784 -58.016  -1.588  1.00  3.010          C  
ATOM   5557  O   CYS A 366     -44.479 -58.528  -0.707  1.00  3.130          O  
ATOM   5558  CB  CYS A 366     -43.720 -59.764  -3.315  1.00  4.090          C  
ATOM   5559  SG  CYS A 366     -42.064 -60.195  -2.755  1.00  4.090          S  
ATOM   5560  H   CYS A 366     -42.650 -57.781  -4.553  1.00  3.360          H  
ATOM   5561  HA  CYS A 366     -45.148 -58.181  -3.238  1.00  3.560          H  
ATOM   5562 1HB  CYS A 366     -44.434 -60.409  -2.800  1.00  4.910          H  
ATOM   5563 2HB  CYS A 366     -43.787 -59.976  -4.378  1.00  4.910          H  
ATOM   5564  N   SER A 367     -42.710 -57.251  -1.310  1.00  2.970          N  
ATOM   5565  CA  SER A 367     -42.348 -56.915   0.059  1.00  3.020          C  
ATOM   5566  C   SER A 367     -43.239 -55.779   0.510  1.00  2.840          C  
ATOM   5567  O   SER A 367     -43.649 -55.716   1.670  1.00  2.890          O  
ATOM   5568  CB  SER A 367     -40.887 -56.505   0.186  1.00  4.210          C  
ATOM   5569  OG  SER A 367     -40.009 -57.570  -0.075  1.00  4.210          O  
ATOM   5570  H   SER A 367     -42.165 -56.842  -2.064  1.00  3.560          H  
ATOM   5571  HA  SER A 367     -42.530 -57.779   0.697  1.00  3.620          H  
ATOM   5572 1HB  SER A 367     -40.678 -55.686  -0.500  1.00  5.050          H  
ATOM   5573 2HB  SER A 367     -40.709 -56.125   1.192  1.00  5.050          H  
ATOM   5574  HG  SER A 367     -39.129 -57.222   0.101  1.00  5.050          H  
ATOM   5575  N   TYR A 368     -43.556 -54.876  -0.426  1.00  2.700          N  
ATOM   5576  CA  TYR A 368     -44.464 -53.772  -0.127  1.00  2.600          C  
ATOM   5577  C   TYR A 368     -45.778 -54.396   0.323  1.00  2.660          C  
ATOM   5578  O   TYR A 368     -46.364 -54.032   1.348  1.00  2.760          O  
ATOM   5579  CB  TYR A 368     -44.689 -52.876  -1.344  1.00  3.680          C  
ATOM   5580  CG  TYR A 368     -45.664 -51.760  -1.100  1.00  3.680          C  
ATOM   5581  CD1 TYR A 368     -45.229 -50.539  -0.625  1.00  3.680          C  
ATOM   5582  CD2 TYR A 368     -47.013 -51.975  -1.316  1.00  3.680          C  
ATOM   5583  CE1 TYR A 368     -46.129 -49.544  -0.371  1.00  3.680          C  
ATOM   5584  CE2 TYR A 368     -47.914 -50.980  -1.059  1.00  3.680          C  
ATOM   5585  CZ  TYR A 368     -47.477 -49.766  -0.588  1.00  3.680          C  
ATOM   5586  OH  TYR A 368     -48.379 -48.769  -0.336  1.00  3.680          O  
ATOM   5587  H   TYR A 368     -43.140 -54.985  -1.359  1.00  3.240          H  
ATOM   5588  HA  TYR A 368     -44.067 -53.187   0.697  1.00  3.120          H  
ATOM   5589 1HB  TYR A 368     -43.740 -52.448  -1.626  1.00  4.420          H  
ATOM   5590 2HB  TYR A 368     -45.052 -53.461  -2.180  1.00  4.420          H  
ATOM   5591  HD1 TYR A 368     -44.181 -50.363  -0.455  1.00  4.420          H  
ATOM   5592  HD2 TYR A 368     -47.363 -52.941  -1.686  1.00  4.420          H  
ATOM   5593  HE1 TYR A 368     -45.784 -48.581   0.002  1.00  4.420          H  
ATOM   5594  HE2 TYR A 368     -48.978 -51.154  -1.228  1.00  4.420          H  
ATOM   5595  HH  TYR A 368     -47.930 -48.026   0.079  1.00  4.420          H  
ATOM   5596  N   GLY A 369     -46.227 -55.347  -0.487  1.00  2.770          N  
ATOM   5597  CA  GLY A 369     -47.434 -56.112  -0.262  1.00  3.000          C  
ATOM   5598  C   GLY A 369     -47.634 -56.999  -1.467  1.00  3.090          C  
ATOM   5599  O   GLY A 369     -46.952 -56.849  -2.464  1.00  3.470          O  
ATOM   5600  H   GLY A 369     -45.682 -55.540  -1.335  1.00  3.320          H  
ATOM   5601 1HA  GLY A 369     -47.333 -56.713   0.640  1.00  3.600          H  
ATOM   5602 2HA  GLY A 369     -48.282 -55.441  -0.139  1.00  3.600          H  
ATOM   5603  N   TRP A 370     -48.620 -57.881  -1.429  1.00  3.120          N  
ATOM   5604  CA  TRP A 370     -48.892 -58.742  -2.582  1.00  3.350          C  
ATOM   5605  C   TRP A 370     -49.319 -57.954  -3.815  1.00  2.810          C  
ATOM   5606  O   TRP A 370     -49.224 -58.468  -4.931  1.00  2.770          O  
ATOM   5607  CB  TRP A 370     -49.955 -59.774  -2.288  1.00  4.600          C  
ATOM   5608  CG  TRP A 370     -50.064 -60.823  -3.328  1.00  4.600          C  
ATOM   5609  CD1 TRP A 370     -51.107 -61.014  -4.176  1.00  4.600          C  
ATOM   5610  CD2 TRP A 370     -49.093 -61.851  -3.646  1.00  4.600          C  
ATOM   5611  NE1 TRP A 370     -50.859 -62.090  -4.994  1.00  4.600          N  
ATOM   5612  CE2 TRP A 370     -49.635 -62.615  -4.677  1.00  4.600          C  
ATOM   5613  CE3 TRP A 370     -47.823 -62.180  -3.140  1.00  4.600          C  
ATOM   5614  CZ2 TRP A 370     -48.968 -63.695  -5.210  1.00  4.600          C  
ATOM   5615  CZ3 TRP A 370     -47.157 -63.264  -3.675  1.00  4.600          C  
ATOM   5616  CH2 TRP A 370     -47.721 -64.005  -4.683  1.00  4.600          C  
ATOM   5617  H   TRP A 370     -49.169 -58.012  -0.578  1.00  3.740          H  
ATOM   5618  HA  TRP A 370     -47.971 -59.263  -2.832  1.00  4.020          H  
ATOM   5619 1HB  TRP A 370     -49.773 -60.212  -1.339  1.00  5.520          H  
ATOM   5620 2HB  TRP A 370     -50.920 -59.297  -2.242  1.00  5.520          H  
ATOM   5621  HD1 TRP A 370     -52.008 -60.397  -4.196  1.00  5.520          H  
ATOM   5622  HE1 TRP A 370     -51.482 -62.436  -5.708  1.00  5.520          H  
ATOM   5623  HE3 TRP A 370     -47.375 -61.595  -2.336  1.00  5.520          H  
ATOM   5624  HZ2 TRP A 370     -49.393 -64.295  -6.014  1.00  5.520          H  
ATOM   5625  HZ3 TRP A 370     -46.175 -63.517  -3.270  1.00  5.520          H  
ATOM   5626  HH2 TRP A 370     -47.185 -64.855  -5.086  1.00  5.520          H  
ATOM   5627  N   ASN A 371     -49.850 -56.742  -3.617  1.00  2.780          N  
ATOM   5628  CA  ASN A 371     -50.309 -55.976  -4.752  1.00  2.700          C  
ATOM   5629  C   ASN A 371     -49.090 -55.521  -5.520  1.00  2.600          C  
ATOM   5630  O   ASN A 371     -47.967 -55.780  -5.109  1.00  3.120          O  
ATOM   5631  CB  ASN A 371     -51.160 -54.782  -4.317  1.00  3.810          C  
ATOM   5632  CG  ASN A 371     -50.443 -53.723  -3.504  1.00  3.810          C  
ATOM   5633  OD1 ASN A 371     -49.280 -53.853  -3.120  1.00  3.810          O  
ATOM   5634  ND2 ASN A 371     -51.141 -52.637  -3.262  1.00  3.810          N  
ATOM   5635  H   ASN A 371     -49.908 -56.364  -2.688  1.00  3.340          H  
ATOM   5636  HA  ASN A 371     -50.897 -56.621  -5.399  1.00  3.240          H  
ATOM   5637 1HB  ASN A 371     -51.580 -54.292  -5.178  1.00  4.570          H  
ATOM   5638 2HB  ASN A 371     -51.994 -55.155  -3.728  1.00  4.570          H  
ATOM   5639 1HD2 ASN A 371     -50.742 -51.876  -2.750  1.00  4.570          H  
ATOM   5640 2HD2 ASN A 371     -52.073 -52.555  -3.622  1.00  4.570          H  
ATOM   5641  N   PHE A 372     -49.282 -54.852  -6.647  1.00  2.340          N  
ATOM   5642  CA  PHE A 372     -48.132 -54.437  -7.474  1.00  2.250          C  
ATOM   5643  C   PHE A 372     -47.275 -55.603  -7.950  1.00  2.490          C  
ATOM   5644  O   PHE A 372     -46.139 -55.393  -8.378  1.00  2.580          O  
ATOM   5645  CB  PHE A 372     -47.138 -53.507  -6.750  1.00  3.190          C  
ATOM   5646  CG  PHE A 372     -47.648 -52.263  -6.315  1.00  3.190          C  
ATOM   5647  CD1 PHE A 372     -47.638 -51.885  -4.994  1.00  3.190          C  
ATOM   5648  CD2 PHE A 372     -48.145 -51.440  -7.235  1.00  3.190          C  
ATOM   5649  CE1 PHE A 372     -48.133 -50.648  -4.646  1.00  3.190          C  
ATOM   5650  CE2 PHE A 372     -48.627 -50.266  -6.914  1.00  3.190          C  
ATOM   5651  CZ  PHE A 372     -48.631 -49.838  -5.613  1.00  3.190          C  
ATOM   5652  H   PHE A 372     -50.253 -54.682  -6.965  1.00  2.810          H  
ATOM   5653  HA  PHE A 372     -48.520 -53.937  -8.358  1.00  2.700          H  
ATOM   5654 1HB  PHE A 372     -46.701 -54.002  -5.892  1.00  3.820          H  
ATOM   5655 2HB  PHE A 372     -46.318 -53.299  -7.421  1.00  3.820          H  
ATOM   5656  HD1 PHE A 372     -47.233 -52.567  -4.238  1.00  3.820          H  
ATOM   5657  HD2 PHE A 372     -48.142 -51.749  -8.261  1.00  3.820          H  
ATOM   5658  HE1 PHE A 372     -48.140 -50.313  -3.625  1.00  3.820          H  
ATOM   5659  HE2 PHE A 372     -49.013 -49.661  -7.694  1.00  3.820          H  
ATOM   5660  HZ  PHE A 372     -49.042 -48.846  -5.358  1.00  3.820          H  
ATOM   5661  N   THR A 373     -47.816 -56.816  -7.935  1.00  2.740          N  
ATOM   5662  CA  THR A 373     -47.061 -57.972  -8.355  1.00  3.070          C  
ATOM   5663  C   THR A 373     -47.296 -58.227  -9.806  1.00  3.170          C  
ATOM   5664  O   THR A 373     -48.016 -57.478 -10.457  1.00  3.060          O  
ATOM   5665  CB  THR A 373     -47.353 -59.234  -7.523  1.00  4.170          C  
ATOM   5666  OG1 THR A 373     -46.358 -60.225  -7.856  1.00  4.170          O  
ATOM   5667  CG2 THR A 373     -48.759 -59.789  -7.790  1.00  4.170          C  
ATOM   5668  H   THR A 373     -48.761 -56.929  -7.595  1.00  3.290          H  
ATOM   5669  HA  THR A 373     -46.001 -57.753  -8.227  1.00  3.680          H  
ATOM   5670  HB  THR A 373     -47.269 -58.988  -6.462  1.00  5.000          H  
ATOM   5671  HG1 THR A 373     -45.533 -59.991  -7.413  1.00  5.000          H  
ATOM   5672 1HG2 THR A 373     -48.912 -60.673  -7.173  1.00  5.000          H  
ATOM   5673 2HG2 THR A 373     -49.500 -59.034  -7.525  1.00  5.000          H  
ATOM   5674 3HG2 THR A 373     -48.883 -60.060  -8.836  1.00  5.000          H  
ATOM   5675  N   GLU A 374     -46.710 -59.297 -10.303  1.00  3.450          N  
ATOM   5676  CA  GLU A 374     -46.666 -59.547 -11.730  1.00  3.760          C  
ATOM   5677  C   GLU A 374     -47.978 -59.372 -12.451  1.00  3.340          C  
ATOM   5678  O   GLU A 374     -48.982 -60.021 -12.143  1.00  3.350          O  
ATOM   5679  CB  GLU A 374     -46.168 -60.974 -11.981  1.00  5.140          C  
ATOM   5680  CG  GLU A 374     -46.029 -61.362 -13.456  1.00  5.140          C  
ATOM   5681  CD  GLU A 374     -45.494 -62.753 -13.641  1.00  5.140          C  
ATOM   5682  OE1 GLU A 374     -45.179 -63.382 -12.660  1.00  5.140          O  
ATOM   5683  OE2 GLU A 374     -45.406 -63.191 -14.761  1.00  5.140          O  
ATOM   5684  H   GLU A 374     -46.238 -59.910  -9.646  1.00  4.140          H  
ATOM   5685  HA  GLU A 374     -45.954 -58.847 -12.166  1.00  4.510          H  
ATOM   5686 1HB  GLU A 374     -45.196 -61.106 -11.506  1.00  6.170          H  
ATOM   5687 2HB  GLU A 374     -46.856 -61.681 -11.518  1.00  6.170          H  
ATOM   5688 1HG  GLU A 374     -47.005 -61.308 -13.939  1.00  6.170          H  
ATOM   5689 2HG  GLU A 374     -45.373 -60.651 -13.954  1.00  6.170          H  
ATOM   5690  N   CYS A 375     -47.935 -58.553 -13.499  1.00  3.120          N  
ATOM   5691  CA  CYS A 375     -49.113 -58.365 -14.319  1.00  2.860          C  
ATOM   5692  C   CYS A 375     -49.115 -59.438 -15.391  1.00  2.900          C  
ATOM   5693  O   CYS A 375     -48.217 -59.492 -16.233  1.00  2.630          O  
ATOM   5694  CB  CYS A 375     -49.141 -56.975 -14.960  1.00  4.110          C  
ATOM   5695  SG  CYS A 375     -50.646 -56.650 -15.929  1.00  4.110          S  
ATOM   5696  H   CYS A 375     -47.092 -58.032 -13.708  1.00  3.740          H  
ATOM   5697  HA  CYS A 375     -50.002 -58.481 -13.697  1.00  3.430          H  
ATOM   5698 1HB  CYS A 375     -49.067 -56.212 -14.180  1.00  4.930          H  
ATOM   5699 2HB  CYS A 375     -48.277 -56.856 -15.615  1.00  4.930          H  
ATOM   5700  N   THR A 376     -50.116 -60.303 -15.349  1.00  3.510          N  
ATOM   5701  CA  THR A 376     -50.205 -61.450 -16.241  1.00  3.890          C  
ATOM   5702  C   THR A 376     -51.137 -61.169 -17.401  1.00  4.210          C  
ATOM   5703  O   THR A 376     -51.511 -62.065 -18.160  1.00  4.730          O  
ATOM   5704  CB  THR A 376     -50.682 -62.687 -15.470  1.00  5.290          C  
ATOM   5705  OG1 THR A 376     -51.990 -62.437 -14.929  1.00  5.290          O  
ATOM   5706  CG2 THR A 376     -49.701 -62.964 -14.321  1.00  5.290          C  
ATOM   5707  H   THR A 376     -50.822 -60.200 -14.630  1.00  4.210          H  
ATOM   5708  HA  THR A 376     -49.213 -61.654 -16.645  1.00  4.670          H  
ATOM   5709  HB  THR A 376     -50.723 -63.549 -16.135  1.00  6.350          H  
ATOM   5710  HG1 THR A 376     -52.640 -62.480 -15.645  1.00  6.350          H  
ATOM   5711 1HG2 THR A 376     -50.029 -63.837 -13.764  1.00  6.350          H  
ATOM   5712 2HG2 THR A 376     -48.705 -63.147 -14.730  1.00  6.350          H  
ATOM   5713 3HG2 THR A 376     -49.657 -62.108 -13.651  1.00  6.350          H  
ATOM   5714  N   GLN A 377     -51.551 -59.926 -17.493  1.00  4.270          N  
ATOM   5715  CA  GLN A 377     -52.440 -59.467 -18.532  1.00  4.790          C  
ATOM   5716  C   GLN A 377     -51.625 -59.150 -19.773  1.00  4.750          C  
ATOM   5717  O   GLN A 377     -50.396 -59.261 -19.796  1.00  4.920          O  
ATOM   5718  CB  GLN A 377     -53.208 -58.216 -18.094  1.00  6.500          C  
ATOM   5719  CG  GLN A 377     -54.112 -58.408 -16.896  1.00  6.500          C  
ATOM   5720  CD  GLN A 377     -54.837 -57.123 -16.516  1.00  6.500          C  
ATOM   5721  OE1 GLN A 377     -54.222 -56.056 -16.391  1.00  6.500          O  
ATOM   5722  NE2 GLN A 377     -56.149 -57.218 -16.343  1.00  6.500          N  
ATOM   5723  H   GLN A 377     -51.201 -59.267 -16.810  1.00  5.120          H  
ATOM   5724  HA  GLN A 377     -53.148 -60.256 -18.781  1.00  5.750          H  
ATOM   5725 1HB  GLN A 377     -52.525 -57.417 -17.905  1.00  7.800          H  
ATOM   5726 2HB  GLN A 377     -53.843 -57.885 -18.913  1.00  7.800          H  
ATOM   5727 1HG  GLN A 377     -54.852 -59.171 -17.130  1.00  7.800          H  
ATOM   5728 2HG  GLN A 377     -53.505 -58.721 -16.047  1.00  7.800          H  
ATOM   5729 1HE2 GLN A 377     -56.689 -56.407 -16.107  1.00  7.800          H  
ATOM   5730 2HE2 GLN A 377     -56.609 -58.099 -16.457  1.00  7.800          H  
ATOM   5731  N   GLN A 378     -52.321 -58.777 -20.818  1.00  4.820          N  
ATOM   5732  CA  GLN A 378     -51.723 -58.408 -22.079  1.00  5.130          C  
ATOM   5733  C   GLN A 378     -51.028 -57.071 -21.872  1.00  4.910          C  
ATOM   5734  O   GLN A 378     -51.112 -56.491 -20.786  1.00  5.010          O  
ATOM   5735  CB  GLN A 378     -52.798 -58.309 -23.167  1.00  7.060          C  
ATOM   5736  CG  GLN A 378     -53.521 -59.626 -23.436  1.00  7.060          C  
ATOM   5737  CD  GLN A 378     -54.681 -59.877 -22.464  1.00  7.060          C  
ATOM   5738  OE1 GLN A 378     -54.824 -59.184 -21.442  1.00  7.060          O  
ATOM   5739  NE2 GLN A 378     -55.501 -60.864 -22.773  1.00  7.060          N  
ATOM   5740  H   GLN A 378     -53.337 -58.732 -20.737  1.00  5.780          H  
ATOM   5741  HA  GLN A 378     -50.977 -59.153 -22.360  1.00  6.160          H  
ATOM   5742 1HB  GLN A 378     -53.537 -57.558 -22.884  1.00  8.470          H  
ATOM   5743 2HB  GLN A 378     -52.348 -57.984 -24.100  1.00  8.470          H  
ATOM   5744 1HG  GLN A 378     -53.919 -59.611 -24.451  1.00  8.470          H  
ATOM   5745 2HG  GLN A 378     -52.806 -60.442 -23.328  1.00  8.470          H  
ATOM   5746 1HE2 GLN A 378     -56.277 -61.078 -22.177  1.00  8.470          H  
ATOM   5747 2HE2 GLN A 378     -55.351 -61.400 -23.604  1.00  8.470          H  
ATOM   5748  N   HIS A 379     -50.392 -56.546 -22.912  1.00  4.800          N  
ATOM   5749  CA  HIS A 379     -49.654 -55.286 -22.859  1.00  4.690          C  
ATOM   5750  C   HIS A 379     -50.480 -54.057 -22.438  1.00  4.200          C  
ATOM   5751  O   HIS A 379     -49.936 -52.965 -22.273  1.00  4.620          O  
ATOM   5752  CB  HIS A 379     -49.040 -55.062 -24.227  1.00  6.610          C  
ATOM   5753  CG  HIS A 379     -50.080 -55.110 -25.264  1.00  6.610          C  
ATOM   5754  ND1 HIS A 379     -50.623 -56.311 -25.696  1.00  6.610          N  
ATOM   5755  CD2 HIS A 379     -50.713 -54.137 -25.956  1.00  6.610          C  
ATOM   5756  CE1 HIS A 379     -51.547 -56.064 -26.613  1.00  6.610          C  
ATOM   5757  NE2 HIS A 379     -51.618 -54.755 -26.791  1.00  6.610          N  
ATOM   5758  H   HIS A 379     -50.392 -57.030 -23.812  1.00  5.760          H  
ATOM   5759  HA  HIS A 379     -48.843 -55.391 -22.138  1.00  5.630          H  
ATOM   5760 1HB  HIS A 379     -48.548 -54.089 -24.262  1.00  7.930          H  
ATOM   5761 2HB  HIS A 379     -48.294 -55.827 -24.434  1.00  7.930          H  
ATOM   5762  HD2 HIS A 379     -50.540 -53.064 -25.866  1.00  7.930          H  
ATOM   5763  HE1 HIS A 379     -52.145 -56.812 -27.134  1.00  7.930          H  
ATOM   5764  HE2 HIS A 379     -52.239 -54.278 -27.433  1.00  7.930          H  
ATOM   5765  N   SER A 380     -51.786 -54.241 -22.260  1.00  3.580          N  
ATOM   5766  CA  SER A 380     -52.726 -53.236 -21.805  1.00  3.280          C  
ATOM   5767  C   SER A 380     -52.671 -52.969 -20.283  1.00  2.890          C  
ATOM   5768  O   SER A 380     -53.398 -52.090 -19.808  1.00  3.240          O  
ATOM   5769  CB  SER A 380     -54.130 -53.639 -22.207  1.00  4.710          C  
ATOM   5770  OG  SER A 380     -54.531 -54.808 -21.548  1.00  4.710          O  
ATOM   5771  H   SER A 380     -52.172 -55.152 -22.461  1.00  4.300          H  
ATOM   5772  HA  SER A 380     -52.484 -52.302 -22.312  1.00  3.940          H  
ATOM   5773 1HB  SER A 380     -54.821 -52.831 -21.973  1.00  5.650          H  
ATOM   5774 2HB  SER A 380     -54.163 -53.798 -23.284  1.00  5.650          H  
ATOM   5775  HG  SER A 380     -55.425 -54.993 -21.852  1.00  5.650          H  
ATOM   5776  N   CYS A 381     -51.830 -53.719 -19.522  1.00  2.580          N  
ATOM   5777  CA  CYS A 381     -51.698 -53.525 -18.058  1.00  2.180          C  
ATOM   5778  C   CYS A 381     -51.859 -52.031 -17.760  1.00  1.930          C  
ATOM   5779  O   CYS A 381     -51.183 -51.186 -18.352  1.00  1.870          O  
ATOM   5780  CB  CYS A 381     -50.326 -54.002 -17.550  1.00  3.210          C  
ATOM   5781  SG  CYS A 381     -50.028 -55.802 -17.716  1.00  3.210          S  
ATOM   5782  H   CYS A 381     -51.315 -54.473 -19.984  1.00  3.100          H  
ATOM   5783  HA  CYS A 381     -52.485 -54.086 -17.551  1.00  2.620          H  
ATOM   5784 1HB  CYS A 381     -49.540 -53.479 -18.101  1.00  3.850          H  
ATOM   5785 2HB  CYS A 381     -50.212 -53.733 -16.497  1.00  3.850          H  
ATOM   5786  N   HIS A 382     -52.758 -51.708 -16.827  1.00  1.980          N  
ATOM   5787  CA  HIS A 382     -53.160 -50.321 -16.599  1.00  1.830          C  
ATOM   5788  C   HIS A 382     -52.186 -49.306 -15.997  1.00  1.850          C  
ATOM   5789  O   HIS A 382     -52.180 -48.158 -16.448  1.00  2.390          O  
ATOM   5790  CB  HIS A 382     -54.405 -50.306 -15.704  1.00  2.620          C  
ATOM   5791  CG  HIS A 382     -55.635 -50.898 -16.313  1.00  2.620          C  
ATOM   5792  ND1 HIS A 382     -56.187 -50.431 -17.486  1.00  2.620          N  
ATOM   5793  CD2 HIS A 382     -56.440 -51.906 -15.888  1.00  2.620          C  
ATOM   5794  CE1 HIS A 382     -57.272 -51.134 -17.767  1.00  2.620          C  
ATOM   5795  NE2 HIS A 382     -57.451 -52.032 -16.812  1.00  2.620          N  
ATOM   5796  H   HIS A 382     -53.237 -52.447 -16.337  1.00  2.380          H  
ATOM   5797  HA  HIS A 382     -53.454 -49.916 -17.566  1.00  2.200          H  
ATOM   5798 1HB  HIS A 382     -54.195 -50.830 -14.772  1.00  3.150          H  
ATOM   5799 2HB  HIS A 382     -54.636 -49.279 -15.460  1.00  3.150          H  
ATOM   5800  HD1 HIS A 382     -55.700 -49.891 -18.176  1.00  3.150          H  
ATOM   5801  HD2 HIS A 382     -56.411 -52.558 -15.012  1.00  3.150          H  
ATOM   5802  HE1 HIS A 382     -57.852 -50.920 -18.664  1.00  3.150          H  
ATOM   5803  N   TYR A 383     -51.384 -49.656 -14.991  1.00  1.940          N  
ATOM   5804  CA  TYR A 383     -50.559 -48.623 -14.393  1.00  2.130          C  
ATOM   5805  C   TYR A 383     -49.139 -49.064 -14.234  1.00  1.910          C  
ATOM   5806  O   TYR A 383     -48.779 -50.211 -14.484  1.00  2.280          O  
ATOM   5807  CB  TYR A 383     -51.105 -48.186 -13.025  1.00  2.910          C  
ATOM   5808  CG  TYR A 383     -52.465 -47.593 -13.064  1.00  2.910          C  
ATOM   5809  CD1 TYR A 383     -53.532 -48.417 -12.929  1.00  2.910          C  
ATOM   5810  CD2 TYR A 383     -52.648 -46.233 -13.238  1.00  2.910          C  
ATOM   5811  CE1 TYR A 383     -54.806 -47.927 -12.963  1.00  2.910          C  
ATOM   5812  CE2 TYR A 383     -53.921 -45.723 -13.281  1.00  2.910          C  
ATOM   5813  CZ  TYR A 383     -55.005 -46.574 -13.145  1.00  2.910          C  
ATOM   5814  OH  TYR A 383     -56.287 -46.080 -13.190  1.00  2.910          O  
ATOM   5815  H   TYR A 383     -51.339 -50.592 -14.588  1.00  2.330          H  
ATOM   5816  HA  TYR A 383     -50.554 -47.759 -15.052  1.00  2.560          H  
ATOM   5817 1HB  TYR A 383     -51.151 -49.054 -12.372  1.00  3.490          H  
ATOM   5818 2HB  TYR A 383     -50.437 -47.467 -12.562  1.00  3.490          H  
ATOM   5819  HD1 TYR A 383     -53.357 -49.475 -12.804  1.00  3.490          H  
ATOM   5820  HD2 TYR A 383     -51.795 -45.571 -13.347  1.00  3.490          H  
ATOM   5821  HE1 TYR A 383     -55.655 -48.608 -12.858  1.00  3.490          H  
ATOM   5822  HE2 TYR A 383     -54.075 -44.654 -13.424  1.00  3.490          H  
ATOM   5823  HH  TYR A 383     -56.912 -46.810 -13.103  1.00  3.490          H  
ATOM   5824  N   GLY A 384     -48.327 -48.128 -13.831  1.00  1.810          N  
ATOM   5825  CA  GLY A 384     -46.923 -48.307 -13.624  1.00  1.920          C  
ATOM   5826  C   GLY A 384     -46.194 -47.226 -14.380  1.00  1.670          C  
ATOM   5827  O   GLY A 384     -46.626 -46.782 -15.454  1.00  2.350          O  
ATOM   5828  H   GLY A 384     -48.711 -47.219 -13.654  1.00  2.170          H  
ATOM   5829 1HA  GLY A 384     -46.687 -48.257 -12.561  1.00  2.300          H  
ATOM   5830 2HA  GLY A 384     -46.614 -49.277 -13.987  1.00  2.300          H  
ATOM   5831  N   LEU A 385     -45.043 -46.882 -13.874  1.00  1.390          N  
ATOM   5832  CA  LEU A 385     -44.226 -45.828 -14.409  1.00  1.210          C  
ATOM   5833  C   LEU A 385     -43.865 -46.164 -15.893  1.00  1.270          C  
ATOM   5834  O   LEU A 385     -43.693 -45.266 -16.720  1.00  1.630          O  
ATOM   5835  CB  LEU A 385     -43.019 -45.666 -13.457  1.00  1.770          C  
ATOM   5836  CG  LEU A 385     -42.199 -44.373 -13.466  1.00  1.770          C  
ATOM   5837  CD1 LEU A 385     -42.998 -43.254 -13.094  1.00  1.770          C  
ATOM   5838  CD2 LEU A 385     -41.031 -44.497 -12.472  1.00  1.770          C  
ATOM   5839  H   LEU A 385     -44.760 -47.344 -13.005  1.00  1.670          H  
ATOM   5840  HA  LEU A 385     -44.821 -44.917 -14.410  1.00  1.450          H  
ATOM   5841 1HB  LEU A 385     -43.367 -45.812 -12.456  1.00  2.120          H  
ATOM   5842 2HB  LEU A 385     -42.346 -46.461 -13.663  1.00  2.120          H  
ATOM   5843  HG  LEU A 385     -41.859 -44.182 -14.440  1.00  2.120          H  
ATOM   5844 1HD1 LEU A 385     -42.368 -42.394 -13.106  1.00  2.120          H  
ATOM   5845 2HD1 LEU A 385     -43.819 -43.115 -13.780  1.00  2.120          H  
ATOM   5846 3HD1 LEU A 385     -43.367 -43.415 -12.113  1.00  2.120          H  
ATOM   5847 1HD2 LEU A 385     -40.447 -43.574 -12.486  1.00  2.120          H  
ATOM   5848 2HD2 LEU A 385     -41.423 -44.664 -11.460  1.00  2.120          H  
ATOM   5849 3HD2 LEU A 385     -40.393 -45.325 -12.741  1.00  2.120          H  
ATOM   5850  N   ILE A 386     -43.798 -47.473 -16.266  1.00  1.250          N  
ATOM   5851  CA  ILE A 386     -43.483 -47.863 -17.672  1.00  1.410          C  
ATOM   5852  C   ILE A 386     -44.753 -48.266 -18.479  1.00  1.390          C  
ATOM   5853  O   ILE A 386     -44.656 -48.887 -19.543  1.00  1.710          O  
ATOM   5854  CB  ILE A 386     -42.453 -49.039 -17.714  1.00  1.910          C  
ATOM   5855  CG1 ILE A 386     -41.736 -49.089 -19.101  1.00  1.910          C  
ATOM   5856  CG2 ILE A 386     -43.153 -50.433 -17.449  1.00  1.910          C  
ATOM   5857  CD1 ILE A 386     -40.503 -49.960 -19.126  1.00  1.910          C  
ATOM   5858  H   ILE A 386     -43.923 -48.215 -15.570  1.00  1.500          H  
ATOM   5859  HA  ILE A 386     -43.034 -47.004 -18.168  1.00  1.690          H  
ATOM   5860  HB  ILE A 386     -41.708 -48.870 -16.953  1.00  2.290          H  
ATOM   5861 1HG1 ILE A 386     -42.406 -49.470 -19.859  1.00  2.290          H  
ATOM   5862 2HG1 ILE A 386     -41.443 -48.072 -19.376  1.00  2.290          H  
ATOM   5863 1HG2 ILE A 386     -42.423 -51.225 -17.447  1.00  2.290          H  
ATOM   5864 2HG2 ILE A 386     -43.637 -50.424 -16.513  1.00  2.290          H  
ATOM   5865 3HG2 ILE A 386     -43.895 -50.663 -18.205  1.00  2.290          H  
ATOM   5866 1HD1 ILE A 386     -40.071 -49.922 -20.121  1.00  2.290          H  
ATOM   5867 2HD1 ILE A 386     -39.792 -49.596 -18.398  1.00  2.290          H  
ATOM   5868 3HD1 ILE A 386     -40.750 -50.980 -18.895  1.00  2.290          H  
ATOM   5869  N   ASN A 387     -45.941 -47.973 -17.949  1.00  1.410          N  
ATOM   5870  CA  ASN A 387     -47.186 -48.270 -18.652  1.00  1.550          C  
ATOM   5871  C   ASN A 387     -47.991 -47.005 -19.013  1.00  1.460          C  
ATOM   5872  O   ASN A 387     -48.734 -47.014 -20.000  1.00  2.120          O  
ATOM   5873  CB  ASN A 387     -48.018 -49.244 -17.851  1.00  2.110          C  
ATOM   5874  CG  ASN A 387     -47.340 -50.601 -17.705  1.00  2.110          C  
ATOM   5875  OD1 ASN A 387     -46.720 -51.139 -18.635  1.00  2.110          O  
ATOM   5876  ND2 ASN A 387     -47.476 -51.162 -16.548  1.00  2.110          N  
ATOM   5877  H   ASN A 387     -45.979 -47.498 -17.049  1.00  1.690          H  
ATOM   5878  HA  ASN A 387     -46.937 -48.753 -19.595  1.00  1.860          H  
ATOM   5879 1HB  ASN A 387     -48.182 -48.829 -16.865  1.00  2.540          H  
ATOM   5880 2HB  ASN A 387     -48.997 -49.381 -18.316  1.00  2.540          H  
ATOM   5881 1HD2 ASN A 387     -47.066 -52.076 -16.339  1.00  2.540          H  
ATOM   5882 2HD2 ASN A 387     -48.016 -50.703 -15.835  1.00  2.540          H  
ATOM   5883  N   TYR A 388     -47.800 -45.892 -18.271  1.00  1.150          N  
ATOM   5884  CA  TYR A 388     -48.579 -44.682 -18.557  1.00  1.210          C  
ATOM   5885  C   TYR A 388     -47.661 -43.473 -18.429  1.00  1.200          C  
ATOM   5886  O   TYR A 388     -46.506 -43.608 -18.031  1.00  1.640          O  
ATOM   5887  CB  TYR A 388     -49.846 -44.625 -17.673  1.00  1.670          C  
ATOM   5888  CG  TYR A 388     -49.692 -44.298 -16.198  1.00  1.670          C  
ATOM   5889  CD1 TYR A 388     -50.050 -43.055 -15.747  1.00  1.670          C  
ATOM   5890  CD2 TYR A 388     -49.185 -45.198 -15.325  1.00  1.670          C  
ATOM   5891  CE1 TYR A 388     -49.930 -42.726 -14.424  1.00  1.670          C  
ATOM   5892  CE2 TYR A 388     -49.039 -44.852 -13.989  1.00  1.670          C  
ATOM   5893  CZ  TYR A 388     -49.417 -43.639 -13.559  1.00  1.670          C  
ATOM   5894  OH  TYR A 388     -49.280 -43.338 -12.257  1.00  1.670          O  
ATOM   5895  H   TYR A 388     -47.188 -45.936 -17.455  1.00  1.380          H  
ATOM   5896  HA  TYR A 388     -48.911 -44.715 -19.594  1.00  1.450          H  
ATOM   5897 1HB  TYR A 388     -50.539 -43.907 -18.100  1.00  2.000          H  
ATOM   5898 2HB  TYR A 388     -50.343 -45.597 -17.735  1.00  2.000          H  
ATOM   5899  HD1 TYR A 388     -50.451 -42.349 -16.437  1.00  2.000          H  
ATOM   5900  HD2 TYR A 388     -48.896 -46.174 -15.684  1.00  2.000          H  
ATOM   5901  HE1 TYR A 388     -50.239 -41.744 -14.070  1.00  2.000          H  
ATOM   5902  HE2 TYR A 388     -48.631 -45.539 -13.270  1.00  2.000          H  
ATOM   5903  HH  TYR A 388     -49.680 -42.480 -12.086  1.00  2.000          H  
ATOM   5904  N   TYR A 389     -48.120 -42.312 -18.884  1.00  1.290          N  
ATOM   5905  CA  TYR A 389     -47.243 -41.140 -18.918  1.00  1.710          C  
ATOM   5906  C   TYR A 389     -47.727 -39.998 -18.046  1.00  1.390          C  
ATOM   5907  O   TYR A 389     -47.101 -38.950 -17.970  1.00  1.430          O  
ATOM   5908  CB  TYR A 389     -47.115 -40.638 -20.351  1.00  2.230          C  
ATOM   5909  CG  TYR A 389     -46.549 -41.630 -21.338  1.00  2.230          C  
ATOM   5910  CD1 TYR A 389     -47.411 -42.399 -22.099  1.00  2.230          C  
ATOM   5911  CD2 TYR A 389     -45.183 -41.748 -21.512  1.00  2.230          C  
ATOM   5912  CE1 TYR A 389     -46.911 -43.279 -23.029  1.00  2.230          C  
ATOM   5913  CE2 TYR A 389     -44.685 -42.626 -22.450  1.00  2.230          C  
ATOM   5914  CZ  TYR A 389     -45.547 -43.387 -23.207  1.00  2.230          C  
ATOM   5915  OH  TYR A 389     -45.054 -44.259 -24.146  1.00  2.230          O  
ATOM   5916  H   TYR A 389     -49.095 -42.225 -19.180  1.00  1.550          H  
ATOM   5917  HA  TYR A 389     -46.255 -41.433 -18.560  1.00  2.050          H  
ATOM   5918 1HB  TYR A 389     -48.085 -40.313 -20.713  1.00  2.670          H  
ATOM   5919 2HB  TYR A 389     -46.465 -39.771 -20.358  1.00  2.670          H  
ATOM   5920  HD1 TYR A 389     -48.489 -42.305 -21.966  1.00  2.670          H  
ATOM   5921  HD2 TYR A 389     -44.503 -41.141 -20.916  1.00  2.670          H  
ATOM   5922  HE1 TYR A 389     -47.591 -43.884 -23.628  1.00  2.670          H  
ATOM   5923  HE2 TYR A 389     -43.608 -42.715 -22.595  1.00  2.670          H  
ATOM   5924  HH  TYR A 389     -44.098 -44.281 -24.079  1.00  2.670          H  
ATOM   5925  N   GLN A 390     -48.819 -40.219 -17.355  1.00  1.460          N  
ATOM   5926  CA  GLN A 390     -49.485 -39.210 -16.535  1.00  1.420          C  
ATOM   5927  C   GLN A 390     -49.083 -39.320 -15.036  1.00  1.360          C  
ATOM   5928  O   GLN A 390     -49.755 -38.789 -14.149  1.00  1.300          O  
ATOM   5929  CB  GLN A 390     -50.998 -39.391 -16.724  1.00  2.000          C  
ATOM   5930  CG  GLN A 390     -51.506 -39.165 -18.198  1.00  2.000          C  
ATOM   5931  CD  GLN A 390     -51.013 -40.313 -19.168  1.00  2.000          C  
ATOM   5932  OE1 GLN A 390     -50.747 -41.442 -18.714  1.00  2.000          O  
ATOM   5933  NE2 GLN A 390     -50.906 -40.058 -20.454  1.00  2.000          N  
ATOM   5934  H   GLN A 390     -49.259 -41.127 -17.476  1.00  1.750          H  
ATOM   5935  HA  GLN A 390     -49.193 -38.223 -16.896  1.00  1.700          H  
ATOM   5936 1HB  GLN A 390     -51.310 -40.369 -16.404  1.00  2.400          H  
ATOM   5937 2HB  GLN A 390     -51.520 -38.673 -16.096  1.00  2.400          H  
ATOM   5938 1HG  GLN A 390     -52.602 -39.149 -18.208  1.00  2.400          H  
ATOM   5939 2HG  GLN A 390     -51.111 -38.219 -18.567  1.00  2.400          H  
ATOM   5940 1HE2 GLN A 390     -50.618 -40.761 -21.101  1.00  2.400          H  
ATOM   5941 2HE2 GLN A 390     -51.135 -39.161 -20.873  1.00  2.400          H  
ATOM   5942  N   THR A 391     -47.984 -40.014 -14.765  1.00  1.330          N  
ATOM   5943  CA  THR A 391     -47.520 -40.295 -13.417  1.00  1.350          C  
ATOM   5944  C   THR A 391     -47.323 -39.039 -12.586  1.00  1.370          C  
ATOM   5945  O   THR A 391     -47.691 -39.030 -11.421  1.00  1.430          O  
ATOM   5946  CB  THR A 391     -46.225 -41.093 -13.424  1.00  1.880          C  
ATOM   5947  OG1 THR A 391     -46.361 -42.317 -14.160  1.00  1.880          O  
ATOM   5948  CG2 THR A 391     -46.025 -41.487 -12.061  1.00  1.880          C  
ATOM   5949  H   THR A 391     -47.461 -40.387 -15.542  1.00  1.600          H  
ATOM   5950  HA  THR A 391     -48.273 -40.896 -12.916  1.00  1.620          H  
ATOM   5951  HB  THR A 391     -45.402 -40.499 -13.791  1.00  2.260          H  
ATOM   5952  HG1 THR A 391     -46.331 -42.155 -15.102  1.00  2.260          H  
ATOM   5953 1HG2 THR A 391     -45.145 -42.058 -11.978  1.00  2.260          H  
ATOM   5954 2HG2 THR A 391     -45.949 -40.642 -11.433  1.00  2.260          H  
ATOM   5955 3HG2 THR A 391     -46.873 -42.085 -11.747  1.00  2.260          H  
ATOM   5956  N   MET A 392     -46.744 -37.985 -13.160  1.00  1.330          N  
ATOM   5957  CA  MET A 392     -46.535 -36.757 -12.406  1.00  1.350          C  
ATOM   5958  C   MET A 392     -47.853 -36.023 -12.205  1.00  1.390          C  
ATOM   5959  O   MET A 392     -47.899 -35.074 -11.444  1.00  1.430          O  
ATOM   5960  CB  MET A 392     -45.511 -35.865 -13.084  1.00  1.880          C  
ATOM   5961  CG  MET A 392     -44.134 -36.439 -13.025  1.00  1.880          C  
ATOM   5962  SD  MET A 392     -42.898 -35.502 -13.929  1.00  1.880          S  
ATOM   5963  CE  MET A 392     -42.692 -33.993 -12.997  1.00  1.880          C  
ATOM   5964  H   MET A 392     -46.481 -38.036 -14.137  1.00  1.600          H  
ATOM   5965  HA  MET A 392     -46.156 -37.018 -11.417  1.00  1.620          H  
ATOM   5966 1HB  MET A 392     -45.784 -35.722 -14.132  1.00  2.260          H  
ATOM   5967 2HB  MET A 392     -45.513 -34.888 -12.602  1.00  2.260          H  
ATOM   5968 1HG  MET A 392     -43.817 -36.526 -12.014  1.00  2.260          H  
ATOM   5969 2HG  MET A 392     -44.195 -37.423 -13.418  1.00  2.260          H  
ATOM   5970 1HE  MET A 392     -41.963 -33.362 -13.503  1.00  2.260          H  
ATOM   5971 2HE  MET A 392     -43.636 -33.464 -12.930  1.00  2.260          H  
ATOM   5972 3HE  MET A 392     -42.338 -34.227 -12.004  1.00  2.260          H  
ATOM   5973  N   SER A 393     -48.929 -36.407 -12.909  1.00  1.390          N  
ATOM   5974  CA  SER A 393     -50.209 -35.762 -12.674  1.00  1.450          C  
ATOM   5975  C   SER A 393     -50.816 -36.495 -11.476  1.00  1.590          C  
ATOM   5976  O   SER A 393     -51.337 -35.884 -10.540  1.00  1.630          O  
ATOM   5977  CB  SER A 393     -51.094 -35.821 -13.912  1.00  2.010          C  
ATOM   5978  OG  SER A 393     -50.526 -35.089 -14.974  1.00  2.010          O  
ATOM   5979  H   SER A 393     -48.896 -37.193 -13.546  1.00  1.670          H  
ATOM   5980  HA  SER A 393     -50.055 -34.723 -12.399  1.00  1.740          H  
ATOM   5981 1HB  SER A 393     -51.251 -36.847 -14.213  1.00  2.410          H  
ATOM   5982 2HB  SER A 393     -52.055 -35.406 -13.678  1.00  2.410          H  
ATOM   5983  HG  SER A 393     -51.147 -35.132 -15.708  1.00  2.410          H  
ATOM   5984  N   MET A 394     -50.639 -37.830 -11.450  1.00  1.660          N  
ATOM   5985  CA  MET A 394     -51.100 -38.631 -10.315  1.00  1.810          C  
ATOM   5986  C   MET A 394     -50.389 -38.186  -9.040  1.00  1.850          C  
ATOM   5987  O   MET A 394     -51.031 -37.884  -8.014  1.00  2.030          O  
ATOM   5988  CB  MET A 394     -50.804 -40.118 -10.528  1.00  2.470          C  
ATOM   5989  CG  MET A 394     -51.189 -41.015  -9.326  1.00  2.470          C  
ATOM   5990  SD  MET A 394     -50.650 -42.717  -9.496  1.00  2.470          S  
ATOM   5991  CE  MET A 394     -48.876 -42.633  -9.251  1.00  2.470          C  
ATOM   5992  H   MET A 394     -50.223 -38.278 -12.269  1.00  1.990          H  
ATOM   5993  HA  MET A 394     -52.169 -38.482 -10.188  1.00  2.170          H  
ATOM   5994 1HB  MET A 394     -51.345 -40.469 -11.404  1.00  2.970          H  
ATOM   5995 2HB  MET A 394     -49.754 -40.245 -10.730  1.00  2.970          H  
ATOM   5996 1HG  MET A 394     -50.748 -40.621  -8.414  1.00  2.970          H  
ATOM   5997 2HG  MET A 394     -52.272 -41.010  -9.203  1.00  2.970          H  
ATOM   5998 1HE  MET A 394     -48.451 -43.629  -9.345  1.00  2.970          H  
ATOM   5999 2HE  MET A 394     -48.432 -41.991 -10.000  1.00  2.970          H  
ATOM   6000 3HE  MET A 394     -48.660 -42.238  -8.263  1.00  2.970          H  
ATOM   6001  N   VAL A 395     -49.056 -38.086  -9.111  1.00  1.740          N  
ATOM   6002  CA  VAL A 395     -48.283 -37.655  -7.966  1.00  1.820          C  
ATOM   6003  C   VAL A 395     -48.155 -36.145  -7.989  1.00  1.860          C  
ATOM   6004  O   VAL A 395     -47.092 -35.605  -8.272  1.00  2.160          O  
ATOM   6005  CB  VAL A 395     -46.859 -38.281  -7.956  1.00  2.520          C  
ATOM   6006  CG1 VAL A 395     -46.090 -37.880  -6.674  1.00  2.520          C  
ATOM   6007  CG2 VAL A 395     -46.958 -39.784  -8.027  1.00  2.520          C  
ATOM   6008  H   VAL A 395     -48.580 -38.341  -9.977  1.00  2.090          H  
ATOM   6009  HA  VAL A 395     -48.803 -37.951  -7.055  1.00  2.180          H  
ATOM   6010  HB  VAL A 395     -46.299 -37.912  -8.819  1.00  3.020          H  
ATOM   6011 1HG1 VAL A 395     -45.101 -38.328  -6.692  1.00  3.020          H  
ATOM   6012 2HG1 VAL A 395     -45.974 -36.803  -6.585  1.00  3.020          H  
ATOM   6013 3HG1 VAL A 395     -46.641 -38.236  -5.809  1.00  3.020          H  
ATOM   6014 1HG2 VAL A 395     -45.957 -40.197  -8.029  1.00  3.020          H  
ATOM   6015 2HG2 VAL A 395     -47.507 -40.160  -7.168  1.00  3.020          H  
ATOM   6016 3HG2 VAL A 395     -47.470 -40.063  -8.941  1.00  3.020          H  
ATOM   6017  N   SER A 396     -49.235 -35.478  -7.624  1.00  1.880          N  
ATOM   6018  CA  SER A 396     -49.248 -34.021  -7.565  1.00  1.870          C  
ATOM   6019  C   SER A 396     -50.306 -33.539  -6.591  1.00  2.040          C  
ATOM   6020  O   SER A 396     -51.276 -34.250  -6.311  1.00  2.130          O  
ATOM   6021  CB  SER A 396     -49.517 -33.399  -8.896  1.00  2.620          C  
ATOM   6022  OG  SER A 396     -50.840 -33.578  -9.312  1.00  2.620          O  
ATOM   6023  H   SER A 396     -50.064 -36.049  -7.450  1.00  2.260          H  
ATOM   6024  HA  SER A 396     -48.268 -33.678  -7.250  1.00  2.240          H  
ATOM   6025 1HB  SER A 396     -49.286 -32.346  -8.844  1.00  3.150          H  
ATOM   6026 2HB  SER A 396     -48.853 -33.839  -9.606  1.00  3.150          H  
ATOM   6027  HG  SER A 396     -50.895 -34.468  -9.707  1.00  3.150          H  
ATOM   6028  N   GLY A 397     -50.166 -32.298  -6.110  1.00  2.190          N  
ATOM   6029  CA  GLY A 397     -51.196 -31.721  -5.246  1.00  2.400          C  
ATOM   6030  C   GLY A 397     -52.582 -31.674  -5.920  1.00  2.300          C  
ATOM   6031  O   GLY A 397     -53.605 -31.881  -5.256  1.00  2.730          O  
ATOM   6032  H   GLY A 397     -49.319 -31.761  -6.330  1.00  2.630          H  
ATOM   6033 1HA  GLY A 397     -51.259 -32.303  -4.327  1.00  2.880          H  
ATOM   6034 2HA  GLY A 397     -50.897 -30.715  -4.958  1.00  2.880          H  
ATOM   6035  N   PHE A 398     -52.612 -31.412  -7.234  1.00  2.290          N  
ATOM   6036  CA  PHE A 398     -53.861 -31.365  -7.993  1.00  2.230          C  
ATOM   6037  C   PHE A 398     -53.541 -31.617  -9.481  1.00  2.050          C  
ATOM   6038  O   PHE A 398     -52.939 -30.772 -10.163  1.00  1.970          O  
ATOM   6039  CB  PHE A 398     -54.548 -30.013  -7.721  1.00  3.150          C  
ATOM   6040  CG  PHE A 398     -55.957 -29.854  -8.199  1.00  3.150          C  
ATOM   6041  CD1 PHE A 398     -56.955 -30.677  -7.701  1.00  3.150          C  
ATOM   6042  CD2 PHE A 398     -56.311 -28.856  -9.095  1.00  3.150          C  
ATOM   6043  CE1 PHE A 398     -58.260 -30.520  -8.102  1.00  3.150          C  
ATOM   6044  CE2 PHE A 398     -57.614 -28.696  -9.491  1.00  3.150          C  
ATOM   6045  CZ  PHE A 398     -58.590 -29.531  -8.996  1.00  3.150          C  
ATOM   6046  H   PHE A 398     -51.726 -31.216  -7.702  1.00  2.750          H  
ATOM   6047  HA  PHE A 398     -54.509 -32.168  -7.643  1.00  2.680          H  
ATOM   6048 1HB  PHE A 398     -54.543 -29.823  -6.648  1.00  3.780          H  
ATOM   6049 2HB  PHE A 398     -53.963 -29.235  -8.176  1.00  3.780          H  
ATOM   6050  HD1 PHE A 398     -56.698 -31.454  -6.979  1.00  3.780          H  
ATOM   6051  HD2 PHE A 398     -55.563 -28.200  -9.479  1.00  3.780          H  
ATOM   6052  HE1 PHE A 398     -59.035 -31.175  -7.705  1.00  3.780          H  
ATOM   6053  HE2 PHE A 398     -57.879 -27.907 -10.196  1.00  3.780          H  
ATOM   6054  HZ  PHE A 398     -59.625 -29.405  -9.309  1.00  3.780          H  
ATOM   6055  N   ALA A 399     -54.026 -32.750 -10.013  1.00  2.010          N  
ATOM   6056  CA  ALA A 399     -53.643 -33.172 -11.362  1.00  1.870          C  
ATOM   6057  C   ALA A 399     -53.928 -32.133 -12.461  1.00  1.840          C  
ATOM   6058  O   ALA A 399     -53.121 -32.047 -13.396  1.00  1.710          O  
ATOM   6059  CB  ALA A 399     -54.304 -34.506 -11.705  1.00  2.670          C  
ATOM   6060  H   ALA A 399     -54.567 -33.371  -9.426  1.00  2.410          H  
ATOM   6061  HA  ALA A 399     -52.563 -33.342 -11.352  1.00  2.240          H  
ATOM   6062 1HB  ALA A 399     -53.962 -34.838 -12.671  1.00  3.210          H  
ATOM   6063 2HB  ALA A 399     -54.016 -35.240 -10.949  1.00  3.210          H  
ATOM   6064 3HB  ALA A 399     -55.370 -34.445 -11.731  1.00  3.210          H  
ATOM   6065  N   PRO A 400     -55.040 -31.359 -12.455  1.00  1.940          N  
ATOM   6066  CA  PRO A 400     -55.285 -30.321 -13.438  1.00  1.940          C  
ATOM   6067  C   PRO A 400     -54.189 -29.242 -13.484  1.00  1.870          C  
ATOM   6068  O   PRO A 400     -54.051 -28.579 -14.515  1.00  1.840          O  
ATOM   6069  CB  PRO A 400     -56.638 -29.759 -12.995  1.00  2.910          C  
ATOM   6070  CG  PRO A 400     -57.306 -30.916 -12.280  1.00  2.910          C  
ATOM   6071  CD  PRO A 400     -56.192 -31.608 -11.554  1.00  2.910          C  
ATOM   6072  HA  PRO A 400     -55.387 -30.798 -14.422  1.00  2.330          H  
ATOM   6073 1HB  PRO A 400     -56.481 -28.890 -12.340  1.00  3.490          H  
ATOM   6074 2HB  PRO A 400     -57.206 -29.405 -13.867  1.00  3.490          H  
ATOM   6075 1HG  PRO A 400     -58.100 -30.563 -11.619  1.00  3.490          H  
ATOM   6076 2HG  PRO A 400     -57.788 -31.575 -13.013  1.00  3.490          H  
ATOM   6077 1HD  PRO A 400     -56.052 -31.140 -10.609  1.00  3.490          H  
ATOM   6078 2HD  PRO A 400     -56.447 -32.644 -11.459  1.00  3.490          H  
ATOM   6079  N   LEU A 401     -53.437 -29.024 -12.379  1.00  1.860          N  
ATOM   6080  CA  LEU A 401     -52.355 -28.038 -12.390  1.00  1.820          C  
ATOM   6081  C   LEU A 401     -51.231 -28.566 -13.217  1.00  1.630          C  
ATOM   6082  O   LEU A 401     -50.537 -27.816 -13.908  1.00  1.520          O  
ATOM   6083  CB  LEU A 401     -51.851 -27.687 -10.988  1.00  2.560          C  
ATOM   6084  CG  LEU A 401     -52.802 -26.870 -10.106  1.00  2.560          C  
ATOM   6085  CD1 LEU A 401     -52.251 -26.824  -8.713  1.00  2.560          C  
ATOM   6086  CD2 LEU A 401     -52.945 -25.437 -10.646  1.00  2.560          C  
ATOM   6087  H   LEU A 401     -53.533 -29.578 -11.523  1.00  2.230          H  
ATOM   6088  HA  LEU A 401     -52.715 -27.139 -12.876  1.00  2.180          H  
ATOM   6089 1HB  LEU A 401     -51.630 -28.618 -10.461  1.00  3.080          H  
ATOM   6090 2HB  LEU A 401     -50.919 -27.129 -11.085  1.00  3.080          H  
ATOM   6091  HG  LEU A 401     -53.753 -27.340 -10.088  1.00  3.080          H  
ATOM   6092 1HD1 LEU A 401     -52.923 -26.260  -8.071  1.00  3.080          H  
ATOM   6093 2HD1 LEU A 401     -52.165 -27.833  -8.341  1.00  3.080          H  
ATOM   6094 3HD1 LEU A 401     -51.271 -26.350  -8.719  1.00  3.080          H  
ATOM   6095 1HD2 LEU A 401     -53.617 -24.875  -9.997  1.00  3.080          H  
ATOM   6096 2HD2 LEU A 401     -51.967 -24.953 -10.659  1.00  3.080          H  
ATOM   6097 3HD2 LEU A 401     -53.355 -25.439 -11.649  1.00  3.080          H  
ATOM   6098  N   ILE A 402     -51.001 -29.865 -13.087  1.00  1.650          N  
ATOM   6099  CA  ILE A 402     -49.910 -30.465 -13.817  1.00  1.510          C  
ATOM   6100  C   ILE A 402     -50.274 -30.447 -15.270  1.00  1.440          C  
ATOM   6101  O   ILE A 402     -49.444 -30.061 -16.083  1.00  1.340          O  
ATOM   6102  CB  ILE A 402     -49.566 -31.877 -13.345  1.00  2.170          C  
ATOM   6103  CG1 ILE A 402     -49.121 -31.848 -11.855  1.00  2.170          C  
ATOM   6104  CG2 ILE A 402     -48.456 -32.498 -14.244  1.00  2.170          C  
ATOM   6105  CD1 ILE A 402     -47.907 -30.991 -11.477  1.00  2.170          C  
ATOM   6106  H   ILE A 402     -51.616 -30.402 -12.460  1.00  1.980          H  
ATOM   6107  HA  ILE A 402     -49.027 -29.848 -13.703  1.00  1.810          H  
ATOM   6108  HB  ILE A 402     -50.459 -32.500 -13.400  1.00  2.600          H  
ATOM   6109 1HG1 ILE A 402     -49.970 -31.519 -11.252  1.00  2.600          H  
ATOM   6110 2HG1 ILE A 402     -48.882 -32.851 -11.592  1.00  2.600          H  
ATOM   6111 1HG2 ILE A 402     -48.233 -33.505 -13.900  1.00  2.600          H  
ATOM   6112 2HG2 ILE A 402     -48.800 -32.547 -15.272  1.00  2.600          H  
ATOM   6113 3HG2 ILE A 402     -47.553 -31.893 -14.203  1.00  2.600          H  
ATOM   6114 1HD1 ILE A 402     -47.722 -31.105 -10.417  1.00  2.600          H  
ATOM   6115 2HD1 ILE A 402     -47.022 -31.307 -12.022  1.00  2.600          H  
ATOM   6116 3HD1 ILE A 402     -48.097 -29.947 -11.682  1.00  2.600          H  
ATOM   6117  N   THR A 403     -51.523 -30.811 -15.593  1.00  1.510          N  
ATOM   6118  CA  THR A 403     -51.976 -30.809 -16.979  1.00  1.490          C  
ATOM   6119  C   THR A 403     -51.798 -29.415 -17.571  1.00  1.470          C  
ATOM   6120  O   THR A 403     -51.268 -29.266 -18.678  1.00  1.400          O  
ATOM   6121  CB  THR A 403     -53.456 -31.213 -17.088  1.00  2.090          C  
ATOM   6122  OG1 THR A 403     -53.645 -32.551 -16.580  1.00  2.090          O  
ATOM   6123  CG2 THR A 403     -53.891 -31.161 -18.540  1.00  2.090          C  
ATOM   6124  H   THR A 403     -52.150 -31.131 -14.850  1.00  1.810          H  
ATOM   6125  HA  THR A 403     -51.374 -31.508 -17.551  1.00  1.790          H  
ATOM   6126  HB  THR A 403     -54.065 -30.524 -16.507  1.00  2.510          H  
ATOM   6127  HG1 THR A 403     -53.491 -32.558 -15.624  1.00  2.510          H  
ATOM   6128 1HG2 THR A 403     -54.937 -31.445 -18.595  1.00  2.510          H  
ATOM   6129 2HG2 THR A 403     -53.775 -30.157 -18.945  1.00  2.510          H  
ATOM   6130 3HG2 THR A 403     -53.287 -31.854 -19.124  1.00  2.510          H  
ATOM   6131  N   ALA A 404     -52.245 -28.382 -16.840  1.00  1.550          N  
ATOM   6132  CA  ALA A 404     -52.083 -27.015 -17.298  1.00  1.550          C  
ATOM   6133  C   ALA A 404     -50.608 -26.657 -17.453  1.00  1.430          C  
ATOM   6134  O   ALA A 404     -50.256 -25.974 -18.413  1.00  1.390          O  
ATOM   6135  CB  ALA A 404     -52.745 -26.060 -16.330  1.00  2.170          C  
ATOM   6136  H   ALA A 404     -52.730 -28.546 -15.954  1.00  1.860          H  
ATOM   6137  HA  ALA A 404     -52.560 -26.927 -18.272  1.00  1.860          H  
ATOM   6138 1HB  ALA A 404     -52.640 -25.040 -16.693  1.00  2.600          H  
ATOM   6139 2HB  ALA A 404     -53.801 -26.312 -16.240  1.00  2.600          H  
ATOM   6140 3HB  ALA A 404     -52.267 -26.152 -15.355  1.00  2.600          H  
ATOM   6141  N   GLY A 405     -49.761 -27.126 -16.517  1.00  1.390          N  
ATOM   6142  CA  GLY A 405     -48.310 -26.932 -16.488  1.00  1.290          C  
ATOM   6143  C   GLY A 405     -47.649 -27.518 -17.701  1.00  1.170          C  
ATOM   6144  O   GLY A 405     -46.762 -26.899 -18.298  1.00  1.070          O  
ATOM   6145  H   GLY A 405     -50.160 -27.614 -15.713  1.00  1.670          H  
ATOM   6146 1HA  GLY A 405     -48.056 -25.887 -16.375  1.00  1.550          H  
ATOM   6147 2HA  GLY A 405     -47.939 -27.460 -15.631  1.00  1.550          H  
ATOM   6148  N   ILE A 406     -48.118 -28.703 -18.089  1.00  1.170          N  
ATOM   6149  CA  ILE A 406     -47.641 -29.372 -19.272  1.00  1.070          C  
ATOM   6150  C   ILE A 406     -47.992 -28.519 -20.445  1.00  1.080          C  
ATOM   6151  O   ILE A 406     -47.125 -28.259 -21.276  1.00  0.990          O  
ATOM   6152  CB  ILE A 406     -48.267 -30.775 -19.482  1.00  1.540          C  
ATOM   6153  CG1 ILE A 406     -47.773 -31.709 -18.405  1.00  1.540          C  
ATOM   6154  CG2 ILE A 406     -47.907 -31.318 -20.919  1.00  1.540          C  
ATOM   6155  CD1 ILE A 406     -48.516 -33.026 -18.275  1.00  1.540          C  
ATOM   6156  H   ILE A 406     -48.804 -29.154 -17.486  1.00  1.400          H  
ATOM   6157  HA  ILE A 406     -46.559 -29.469 -19.216  1.00  1.280          H  
ATOM   6158  HB  ILE A 406     -49.347 -30.709 -19.387  1.00  1.850          H  
ATOM   6159 1HG1 ILE A 406     -46.785 -31.921 -18.639  1.00  1.850          H  
ATOM   6160 2HG1 ILE A 406     -47.798 -31.197 -17.453  1.00  1.850          H  
ATOM   6161 1HG2 ILE A 406     -48.349 -32.294 -21.066  1.00  1.850          H  
ATOM   6162 2HG2 ILE A 406     -48.290 -30.652 -21.693  1.00  1.850          H  
ATOM   6163 3HG2 ILE A 406     -46.822 -31.397 -21.024  1.00  1.850          H  
ATOM   6164 1HD1 ILE A 406     -48.055 -33.620 -17.484  1.00  1.850          H  
ATOM   6165 2HD1 ILE A 406     -49.551 -32.835 -18.019  1.00  1.850          H  
ATOM   6166 3HD1 ILE A 406     -48.473 -33.584 -19.203  1.00  1.850          H  
ATOM   6167  N   PHE A 407     -49.248 -28.065 -20.521  1.00  1.190          N  
ATOM   6168  CA  PHE A 407     -49.651 -27.227 -21.629  1.00  1.200          C  
ATOM   6169  C   PHE A 407     -48.839 -25.943 -21.640  1.00  1.140          C  
ATOM   6170  O   PHE A 407     -48.390 -25.514 -22.695  1.00  1.080          O  
ATOM   6171  CB  PHE A 407     -51.146 -26.909 -21.575  1.00  1.680          C  
ATOM   6172  CG  PHE A 407     -52.119 -28.045 -21.958  1.00  1.680          C  
ATOM   6173  CD1 PHE A 407     -53.434 -27.982 -21.521  1.00  1.680          C  
ATOM   6174  CD2 PHE A 407     -51.760 -29.142 -22.760  1.00  1.680          C  
ATOM   6175  CE1 PHE A 407     -54.343 -28.945 -21.875  1.00  1.680          C  
ATOM   6176  CE2 PHE A 407     -52.685 -30.078 -23.111  1.00  1.680          C  
ATOM   6177  CZ  PHE A 407     -53.964 -29.980 -22.675  1.00  1.680          C  
ATOM   6178  H   PHE A 407     -49.938 -28.342 -19.812  1.00  1.430          H  
ATOM   6179  HA  PHE A 407     -49.429 -27.742 -22.555  1.00  1.440          H  
ATOM   6180 1HB  PHE A 407     -51.395 -26.591 -20.570  1.00  2.010          H  
ATOM   6181 2HB  PHE A 407     -51.346 -26.066 -22.231  1.00  2.010          H  
ATOM   6182  HD1 PHE A 407     -53.747 -27.148 -20.894  1.00  2.010          H  
ATOM   6183  HD2 PHE A 407     -50.755 -29.262 -23.135  1.00  2.010          H  
ATOM   6184  HE1 PHE A 407     -55.374 -28.874 -21.526  1.00  2.010          H  
ATOM   6185  HE2 PHE A 407     -52.402 -30.900 -23.754  1.00  2.010          H  
ATOM   6186  HZ  PHE A 407     -54.681 -30.723 -22.968  1.00  2.010          H  
ATOM   6187  N   GLY A 408     -48.597 -25.337 -20.483  1.00  1.160          N  
ATOM   6188  CA  GLY A 408     -47.813 -24.119 -20.417  1.00  1.130          C  
ATOM   6189  C   GLY A 408     -46.428 -24.348 -21.007  1.00  1.000          C  
ATOM   6190  O   GLY A 408     -45.994 -23.643 -21.922  1.00  0.930          O  
ATOM   6191  H   GLY A 408     -49.008 -25.707 -19.631  1.00  1.390          H  
ATOM   6192 1HA  GLY A 408     -48.331 -23.347 -20.970  1.00  1.360          H  
ATOM   6193 2HA  GLY A 408     -47.731 -23.797 -19.378  1.00  1.360          H  
ATOM   6194  N   ALA A 409     -45.719 -25.351 -20.481  1.00  0.960          N  
ATOM   6195  CA  ALA A 409     -44.369 -25.689 -20.928  1.00  0.840          C  
ATOM   6196  C   ALA A 409     -44.329 -26.051 -22.387  1.00  0.770          C  
ATOM   6197  O   ALA A 409     -43.447 -25.613 -23.138  1.00  0.700          O  
ATOM   6198  CB  ALA A 409     -43.861 -26.860 -20.106  1.00  1.220          C  
ATOM   6199  H   ALA A 409     -46.137 -25.901 -19.725  1.00  1.150          H  
ATOM   6200  HA  ALA A 409     -43.717 -24.843 -20.796  1.00  1.010          H  
ATOM   6201 1HB  ALA A 409     -42.872 -27.126 -20.415  1.00  1.470          H  
ATOM   6202 2HB  ALA A 409     -43.853 -26.584 -19.063  1.00  1.470          H  
ATOM   6203 3HB  ALA A 409     -44.519 -27.717 -20.249  1.00  1.470          H  
ATOM   6204  N   THR A 410     -45.320 -26.793 -22.818  1.00  0.820          N  
ATOM   6205  CA  THR A 410     -45.366 -27.263 -24.164  1.00  0.790          C  
ATOM   6206  C   THR A 410     -45.643 -26.156 -25.165  1.00  0.800          C  
ATOM   6207  O   THR A 410     -44.960 -26.058 -26.190  1.00  0.740          O  
ATOM   6208  CB  THR A 410     -46.425 -28.347 -24.269  1.00  1.120          C  
ATOM   6209  OG1 THR A 410     -46.102 -29.420 -23.380  1.00  1.120          O  
ATOM   6210  CG2 THR A 410     -46.422 -28.851 -25.593  1.00  1.120          C  
ATOM   6211  H   THR A 410     -46.043 -27.106 -22.175  1.00  0.980          H  
ATOM   6212  HA  THR A 410     -44.400 -27.702 -24.401  1.00  0.950          H  
ATOM   6213  HB  THR A 410     -47.408 -27.951 -24.019  1.00  1.340          H  
ATOM   6214  HG1 THR A 410     -46.268 -29.125 -22.465  1.00  1.340          H  
ATOM   6215 1HG2 THR A 410     -47.128 -29.619 -25.633  1.00  1.340          H  
ATOM   6216 2HG2 THR A 410     -46.676 -28.080 -26.316  1.00  1.340          H  
ATOM   6217 3HG2 THR A 410     -45.447 -29.244 -25.826  1.00  1.340          H  
ATOM   6218  N   LEU A 411     -46.666 -25.345 -24.897  1.00  0.900          N  
ATOM   6219  CA  LEU A 411     -47.061 -24.290 -25.805  1.00  0.910          C  
ATOM   6220  C   LEU A 411     -46.055 -23.169 -25.831  1.00  0.860          C  
ATOM   6221  O   LEU A 411     -45.769 -22.640 -26.904  1.00  0.840          O  
ATOM   6222  CB  LEU A 411     -48.430 -23.739 -25.406  1.00  1.270          C  
ATOM   6223  CG  LEU A 411     -49.650 -24.697 -25.588  1.00  1.270          C  
ATOM   6224  CD1 LEU A 411     -50.865 -24.050 -24.935  1.00  1.270          C  
ATOM   6225  CD2 LEU A 411     -49.913 -24.972 -27.093  1.00  1.270          C  
ATOM   6226  H   LEU A 411     -47.192 -25.471 -24.034  1.00  1.080          H  
ATOM   6227  HA  LEU A 411     -47.111 -24.703 -26.805  1.00  1.090          H  
ATOM   6228 1HB  LEU A 411     -48.383 -23.468 -24.348  1.00  1.520          H  
ATOM   6229 2HB  LEU A 411     -48.620 -22.832 -25.977  1.00  1.520          H  
ATOM   6230  HG  LEU A 411     -49.454 -25.641 -25.078  1.00  1.520          H  
ATOM   6231 1HD1 LEU A 411     -51.725 -24.704 -25.033  1.00  1.520          H  
ATOM   6232 2HD1 LEU A 411     -50.656 -23.882 -23.877  1.00  1.520          H  
ATOM   6233 3HD1 LEU A 411     -51.079 -23.100 -25.420  1.00  1.520          H  
ATOM   6234 1HD2 LEU A 411     -50.771 -25.628 -27.200  1.00  1.520          H  
ATOM   6235 2HD2 LEU A 411     -50.118 -24.034 -27.603  1.00  1.520          H  
ATOM   6236 3HD2 LEU A 411     -49.055 -25.450 -27.550  1.00  1.520          H  
ATOM   6237  N   SER A 412     -45.496 -22.801 -24.676  1.00  0.850          N  
ATOM   6238  CA  SER A 412     -44.526 -21.731 -24.667  1.00  0.830          C  
ATOM   6239  C   SER A 412     -43.318 -22.117 -25.481  1.00  0.650          C  
ATOM   6240  O   SER A 412     -42.842 -21.326 -26.301  1.00  0.580          O  
ATOM   6241  CB  SER A 412     -44.077 -21.399 -23.292  1.00  1.170          C  
ATOM   6242  OG  SER A 412     -43.178 -20.342 -23.351  1.00  1.170          O  
ATOM   6243  H   SER A 412     -45.767 -23.221 -23.784  1.00  1.020          H  
ATOM   6244  HA  SER A 412     -44.982 -20.846 -25.111  1.00  1.000          H  
ATOM   6245 1HB  SER A 412     -44.912 -21.151 -22.703  1.00  1.400          H  
ATOM   6246 2HB  SER A 412     -43.601 -22.270 -22.835  1.00  1.400          H  
ATOM   6247  HG  SER A 412     -42.969 -20.130 -22.450  1.00  1.400          H  
ATOM   6248  N   SER A 413     -42.814 -23.340 -25.275  1.00  0.610          N  
ATOM   6249  CA  SER A 413     -41.675 -23.798 -26.034  1.00  0.500          C  
ATOM   6250  C   SER A 413     -42.023 -23.822 -27.515  1.00  0.500          C  
ATOM   6251  O   SER A 413     -41.254 -23.318 -28.335  1.00  0.450          O  
ATOM   6252  CB  SER A 413     -41.257 -25.157 -25.569  1.00  0.740          C  
ATOM   6253  OG  SER A 413     -40.168 -25.633 -26.317  1.00  0.740          O  
ATOM   6254  H   SER A 413     -43.210 -23.960 -24.564  1.00  0.730          H  
ATOM   6255  HA  SER A 413     -40.848 -23.105 -25.877  1.00  0.600          H  
ATOM   6256 1HB  SER A 413     -40.990 -25.119 -24.510  1.00  0.890          H  
ATOM   6257 2HB  SER A 413     -42.103 -25.816 -25.663  1.00  0.890          H  
ATOM   6258  HG  SER A 413     -40.067 -26.576 -26.079  1.00  0.890          H  
ATOM   6259  N   ALA A 414     -43.192 -24.376 -27.889  1.00  0.600          N  
ATOM   6260  CA  ALA A 414     -43.546 -24.427 -29.301  1.00  0.670          C  
ATOM   6261  C   ALA A 414     -43.635 -23.028 -29.929  1.00  0.670          C  
ATOM   6262  O   ALA A 414     -43.152 -22.832 -31.048  1.00  0.680          O  
ATOM   6263  CB  ALA A 414     -44.865 -25.147 -29.489  1.00  0.910          C  
ATOM   6264  H   ALA A 414     -43.817 -24.805 -27.199  1.00  0.720          H  
ATOM   6265  HA  ALA A 414     -42.765 -24.986 -29.813  1.00  0.800          H  
ATOM   6266 1HB  ALA A 414     -45.078 -25.218 -30.541  1.00  1.090          H  
ATOM   6267 2HB  ALA A 414     -44.817 -26.133 -29.073  1.00  1.090          H  
ATOM   6268 3HB  ALA A 414     -45.654 -24.589 -28.985  1.00  1.090          H  
ATOM   6269  N   LEU A 415     -44.209 -22.044 -29.214  1.00  0.690          N  
ATOM   6270  CA  LEU A 415     -44.286 -20.690 -29.759  1.00  0.700          C  
ATOM   6271  C   LEU A 415     -42.904 -20.088 -29.901  1.00  0.570          C  
ATOM   6272  O   LEU A 415     -42.608 -19.443 -30.912  1.00  0.580          O  
ATOM   6273  CB  LEU A 415     -45.134 -19.772 -28.860  1.00  0.980          C  
ATOM   6274  CG  LEU A 415     -46.667 -20.018 -28.821  1.00  0.980          C  
ATOM   6275  CD1 LEU A 415     -47.272 -19.189 -27.701  1.00  0.980          C  
ATOM   6276  CD2 LEU A 415     -47.315 -19.609 -30.189  1.00  0.980          C  
ATOM   6277  H   LEU A 415     -44.632 -22.251 -28.305  1.00  0.830          H  
ATOM   6278  HA  LEU A 415     -44.732 -20.743 -30.747  1.00  0.840          H  
ATOM   6279 1HB  LEU A 415     -44.765 -19.881 -27.838  1.00  1.170          H  
ATOM   6280 2HB  LEU A 415     -44.970 -18.737 -29.171  1.00  1.170          H  
ATOM   6281  HG  LEU A 415     -46.858 -21.059 -28.609  1.00  1.170          H  
ATOM   6282 1HD1 LEU A 415     -48.346 -19.365 -27.656  1.00  1.170          H  
ATOM   6283 2HD1 LEU A 415     -46.816 -19.485 -26.757  1.00  1.170          H  
ATOM   6284 3HD1 LEU A 415     -47.082 -18.130 -27.888  1.00  1.170          H  
ATOM   6285 1HD2 LEU A 415     -48.385 -19.777 -30.143  1.00  1.170          H  
ATOM   6286 2HD2 LEU A 415     -47.126 -18.550 -30.386  1.00  1.170          H  
ATOM   6287 3HD2 LEU A 415     -46.905 -20.192 -31.001  1.00  1.170          H  
ATOM   6288  N   ALA A 416     -42.049 -20.294 -28.896  1.00  0.480          N  
ATOM   6289  CA  ALA A 416     -40.702 -19.773 -28.952  1.00  0.380          C  
ATOM   6290  C   ALA A 416     -39.942 -20.394 -30.114  1.00  0.410          C  
ATOM   6291  O   ALA A 416     -39.193 -19.700 -30.812  1.00  0.410          O  
ATOM   6292  CB  ALA A 416     -39.998 -20.045 -27.646  1.00  0.570          C  
ATOM   6293  H   ALA A 416     -42.350 -20.800 -28.056  1.00  0.580          H  
ATOM   6294  HA  ALA A 416     -40.758 -18.699 -29.117  1.00  0.460          H  
ATOM   6295 1HB  ALA A 416     -38.992 -19.637 -27.684  1.00  0.690          H  
ATOM   6296 2HB  ALA A 416     -40.552 -19.584 -26.828  1.00  0.690          H  
ATOM   6297 3HB  ALA A 416     -39.952 -21.122 -27.486  1.00  0.690          H  
ATOM   6298  N   CYS A 417     -40.164 -21.697 -30.342  1.00  0.460          N  
ATOM   6299  CA  CYS A 417     -39.513 -22.419 -31.419  1.00  0.540          C  
ATOM   6300  C   CYS A 417     -39.981 -21.898 -32.779  1.00  0.640          C  
ATOM   6301  O   CYS A 417     -39.173 -21.703 -33.691  1.00  0.690          O  
ATOM   6302  CB  CYS A 417     -39.814 -23.926 -31.338  1.00  0.720          C  
ATOM   6303  SG  CYS A 417     -39.076 -24.833 -29.951  1.00  0.720          S  
ATOM   6304  H   CYS A 417     -40.767 -22.206 -29.695  1.00  0.550          H  
ATOM   6305  HA  CYS A 417     -38.441 -22.275 -31.322  1.00  0.650          H  
ATOM   6306 1HB  CYS A 417     -40.878 -24.060 -31.260  1.00  0.870          H  
ATOM   6307 2HB  CYS A 417     -39.481 -24.405 -32.254  1.00  0.870          H  
ATOM   6308  HG  CYS A 417     -39.857 -24.252 -28.996  1.00  0.870          H  
ATOM   6309  N   LEU A 418     -41.280 -21.623 -32.921  1.00  0.680          N  
ATOM   6310  CA  LEU A 418     -41.787 -21.159 -34.201  1.00  0.770          C  
ATOM   6311  C   LEU A 418     -41.269 -19.762 -34.539  1.00  0.720          C  
ATOM   6312  O   LEU A 418     -40.884 -19.502 -35.689  1.00  0.770          O  
ATOM   6313  CB  LEU A 418     -43.324 -21.221 -34.201  1.00  1.040          C  
ATOM   6314  CG  LEU A 418     -44.075 -20.831 -35.513  1.00  1.040          C  
ATOM   6315  CD1 LEU A 418     -43.633 -21.727 -36.701  1.00  1.040          C  
ATOM   6316  CD2 LEU A 418     -45.562 -21.015 -35.272  1.00  1.040          C  
ATOM   6317  H   LEU A 418     -41.931 -21.835 -32.158  1.00  0.820          H  
ATOM   6318  HA  LEU A 418     -41.417 -21.841 -34.959  1.00  0.920          H  
ATOM   6319 1HB  LEU A 418     -43.622 -22.233 -33.934  1.00  1.250          H  
ATOM   6320 2HB  LEU A 418     -43.681 -20.557 -33.408  1.00  1.250          H  
ATOM   6321  HG  LEU A 418     -43.864 -19.795 -35.770  1.00  1.250          H  
ATOM   6322 1HD1 LEU A 418     -44.184 -21.441 -37.603  1.00  1.250          H  
ATOM   6323 2HD1 LEU A 418     -42.573 -21.595 -36.884  1.00  1.250          H  
ATOM   6324 3HD1 LEU A 418     -43.836 -22.775 -36.475  1.00  1.250          H  
ATOM   6325 1HD2 LEU A 418     -46.080 -20.759 -36.181  1.00  1.250          H  
ATOM   6326 2HD2 LEU A 418     -45.774 -22.056 -35.019  1.00  1.250          H  
ATOM   6327 3HD2 LEU A 418     -45.896 -20.370 -34.453  1.00  1.250          H  
ATOM   6328  N   VAL A 419     -41.252 -18.852 -33.555  1.00  0.620          N  
ATOM   6329  CA  VAL A 419     -40.753 -17.514 -33.834  1.00  0.590          C  
ATOM   6330  C   VAL A 419     -39.273 -17.546 -34.143  1.00  0.570          C  
ATOM   6331  O   VAL A 419     -38.811 -16.829 -35.036  1.00  0.620          O  
ATOM   6332  CB  VAL A 419     -41.023 -16.532 -32.683  1.00  0.840          C  
ATOM   6333  CG1 VAL A 419     -40.305 -15.182 -32.949  1.00  0.840          C  
ATOM   6334  CG2 VAL A 419     -42.500 -16.300 -32.580  1.00  0.840          C  
ATOM   6335  H   VAL A 419     -41.599 -19.100 -32.620  1.00  0.740          H  
ATOM   6336  HA  VAL A 419     -41.265 -17.138 -34.715  1.00  0.710          H  
ATOM   6337  HB  VAL A 419     -40.648 -16.953 -31.745  1.00  1.010          H  
ATOM   6338 1HG1 VAL A 419     -40.518 -14.495 -32.131  1.00  1.010          H  
ATOM   6339 2HG1 VAL A 419     -39.231 -15.327 -33.016  1.00  1.010          H  
ATOM   6340 3HG1 VAL A 419     -40.672 -14.759 -33.884  1.00  1.010          H  
ATOM   6341 1HG2 VAL A 419     -42.706 -15.608 -31.767  1.00  1.010          H  
ATOM   6342 2HG2 VAL A 419     -42.854 -15.883 -33.498  1.00  1.010          H  
ATOM   6343 3HG2 VAL A 419     -43.011 -17.244 -32.382  1.00  1.010          H  
ATOM   6344  N   SER A 420     -38.504 -18.278 -33.339  1.00  0.520          N  
ATOM   6345  CA  SER A 420     -37.079 -18.342 -33.549  1.00  0.550          C  
ATOM   6346  C   SER A 420     -36.727 -18.973 -34.894  1.00  0.670          C  
ATOM   6347  O   SER A 420     -35.833 -18.474 -35.580  1.00  0.720          O  
ATOM   6348  CB  SER A 420     -36.415 -19.037 -32.388  1.00  0.760          C  
ATOM   6349  OG  SER A 420     -35.033 -19.106 -32.569  1.00  0.760          O  
ATOM   6350  H   SER A 420     -38.904 -18.816 -32.564  1.00  0.620          H  
ATOM   6351  HA  SER A 420     -36.701 -17.321 -33.560  1.00  0.660          H  
ATOM   6352 1HB  SER A 420     -36.634 -18.483 -31.476  1.00  0.910          H  
ATOM   6353 2HB  SER A 420     -36.829 -20.016 -32.261  1.00  0.910          H  
ATOM   6354  HG  SER A 420     -34.693 -19.509 -31.770  1.00  0.910          H  
ATOM   6355  N   ALA A 421     -37.388 -20.081 -35.289  1.00  0.730          N  
ATOM   6356  CA  ALA A 421     -37.036 -20.704 -36.563  1.00  0.850          C  
ATOM   6357  C   ALA A 421     -37.284 -19.732 -37.702  1.00  0.900          C  
ATOM   6358  O   ALA A 421     -36.437 -19.579 -38.587  1.00  0.970          O  
ATOM   6359  CB  ALA A 421     -37.845 -21.976 -36.798  1.00  1.140          C  
ATOM   6360  H   ALA A 421     -38.131 -20.488 -34.712  1.00  0.880          H  
ATOM   6361  HA  ALA A 421     -35.975 -20.950 -36.543  1.00  1.020          H  
ATOM   6362 1HB  ALA A 421     -37.553 -22.420 -37.749  1.00  1.370          H  
ATOM   6363 2HB  ALA A 421     -37.675 -22.691 -36.008  1.00  1.370          H  
ATOM   6364 3HB  ALA A 421     -38.906 -21.723 -36.821  1.00  1.370          H  
ATOM   6365  N   ALA A 422     -38.423 -19.023 -37.668  1.00  0.880          N  
ATOM   6366  CA  ALA A 422     -38.724 -18.095 -38.740  1.00  0.940          C  
ATOM   6367  C   ALA A 422     -37.679 -16.980 -38.821  1.00  0.910          C  
ATOM   6368  O   ALA A 422     -37.206 -16.642 -39.918  1.00  0.980          O  
ATOM   6369  CB  ALA A 422     -40.108 -17.522 -38.527  1.00  1.290          C  
ATOM   6370  H   ALA A 422     -39.112 -19.162 -36.919  1.00  1.060          H  
ATOM   6371  HA  ALA A 422     -38.708 -18.646 -39.676  1.00  1.130          H  
ATOM   6372 1HB  ALA A 422     -40.359 -16.856 -39.337  1.00  1.550          H  
ATOM   6373 2HB  ALA A 422     -40.824 -18.335 -38.489  1.00  1.550          H  
ATOM   6374 3HB  ALA A 422     -40.135 -16.975 -37.583  1.00  1.550          H  
ATOM   6375  N   LYS A 423     -37.266 -16.446 -37.658  1.00  0.820          N  
ATOM   6376  CA  LYS A 423     -36.262 -15.390 -37.634  1.00  0.800          C  
ATOM   6377  C   LYS A 423     -34.900 -15.859 -38.107  1.00  0.850          C  
ATOM   6378  O   LYS A 423     -34.208 -15.122 -38.818  1.00  0.900          O  
ATOM   6379  CB  LYS A 423     -36.123 -14.771 -36.244  1.00  1.130          C  
ATOM   6380  CG  LYS A 423     -37.282 -13.873 -35.805  1.00  1.130          C  
ATOM   6381  CD  LYS A 423     -37.016 -13.318 -34.405  1.00  1.130          C  
ATOM   6382  CE  LYS A 423     -38.089 -12.335 -33.954  1.00  1.130          C  
ATOM   6383  NZ  LYS A 423     -37.831 -11.834 -32.571  1.00  1.130          N  
ATOM   6384  H   LYS A 423     -37.697 -16.744 -36.775  1.00  0.980          H  
ATOM   6385  HA  LYS A 423     -36.588 -14.605 -38.316  1.00  0.960          H  
ATOM   6386 1HB  LYS A 423     -36.040 -15.578 -35.510  1.00  1.350          H  
ATOM   6387 2HB  LYS A 423     -35.203 -14.191 -36.197  1.00  1.350          H  
ATOM   6388 1HG  LYS A 423     -37.391 -13.049 -36.512  1.00  1.350          H  
ATOM   6389 2HG  LYS A 423     -38.207 -14.448 -35.799  1.00  1.350          H  
ATOM   6390 1HD  LYS A 423     -36.981 -14.149 -33.697  1.00  1.350          H  
ATOM   6391 2HD  LYS A 423     -36.051 -12.814 -34.393  1.00  1.350          H  
ATOM   6392 1HE  LYS A 423     -38.107 -11.488 -34.637  1.00  1.350          H  
ATOM   6393 2HE  LYS A 423     -39.054 -12.821 -33.978  1.00  1.350          H  
ATOM   6394 1HZ  LYS A 423     -38.560 -11.183 -32.306  1.00  1.350          H  
ATOM   6395 2HZ  LYS A 423     -37.825 -12.611 -31.925  1.00  1.350          H  
ATOM   6396 3HZ  LYS A 423     -36.937 -11.366 -32.542  1.00  1.350          H  
ATOM   6397  N   VAL A 424     -34.489 -17.065 -37.719  1.00  0.880          N  
ATOM   6398  CA  VAL A 424     -33.191 -17.517 -38.162  1.00  0.960          C  
ATOM   6399  C   VAL A 424     -33.212 -17.709 -39.672  1.00  1.080          C  
ATOM   6400  O   VAL A 424     -32.291 -17.266 -40.362  1.00  1.160          O  
ATOM   6401  CB  VAL A 424     -32.699 -18.755 -37.400  1.00  1.310          C  
ATOM   6402  CG1 VAL A 424     -31.387 -19.295 -38.033  1.00  1.310          C  
ATOM   6403  CG2 VAL A 424     -32.433 -18.337 -35.952  1.00  1.310          C  
ATOM   6404  H   VAL A 424     -35.066 -17.630 -37.085  1.00  1.060          H  
ATOM   6405  HA  VAL A 424     -32.485 -16.738 -37.924  1.00  1.150          H  
ATOM   6406  HB  VAL A 424     -33.460 -19.539 -37.439  1.00  1.570          H  
ATOM   6407 1HG1 VAL A 424     -31.034 -20.166 -37.479  1.00  1.570          H  
ATOM   6408 2HG1 VAL A 424     -31.550 -19.581 -39.068  1.00  1.570          H  
ATOM   6409 3HG1 VAL A 424     -30.628 -18.518 -37.993  1.00  1.570          H  
ATOM   6410 1HG2 VAL A 424     -32.079 -19.170 -35.378  1.00  1.570          H  
ATOM   6411 2HG2 VAL A 424     -31.679 -17.551 -35.937  1.00  1.570          H  
ATOM   6412 3HG2 VAL A 424     -33.351 -17.958 -35.504  1.00  1.570          H  
ATOM   6413  N   PHE A 425     -34.265 -18.323 -40.222  1.00  1.110          N  
ATOM   6414  CA  PHE A 425     -34.272 -18.485 -41.663  1.00  1.250          C  
ATOM   6415  C   PHE A 425     -34.100 -17.099 -42.320  1.00  1.280          C  
ATOM   6416  O   PHE A 425     -33.250 -16.914 -43.194  1.00  1.410          O  
ATOM   6417  CB  PHE A 425     -35.578 -19.153 -42.142  1.00  1.690          C  
ATOM   6418  CG  PHE A 425     -35.711 -20.681 -41.849  1.00  1.690          C  
ATOM   6419  CD1 PHE A 425     -36.794 -21.194 -41.095  1.00  1.690          C  
ATOM   6420  CD2 PHE A 425     -34.772 -21.597 -42.335  1.00  1.690          C  
ATOM   6421  CE1 PHE A 425     -36.911 -22.554 -40.843  1.00  1.690          C  
ATOM   6422  CE2 PHE A 425     -34.906 -22.951 -42.076  1.00  1.690          C  
ATOM   6423  CZ  PHE A 425     -35.965 -23.424 -41.333  1.00  1.690          C  
ATOM   6424  H   PHE A 425     -35.033 -18.686 -39.644  1.00  1.330          H  
ATOM   6425  HA  PHE A 425     -33.425 -19.108 -41.948  1.00  1.500          H  
ATOM   6426 1HB  PHE A 425     -36.420 -18.650 -41.659  1.00  2.030          H  
ATOM   6427 2HB  PHE A 425     -35.689 -19.000 -43.215  1.00  2.030          H  
ATOM   6428  HD1 PHE A 425     -37.545 -20.508 -40.705  1.00  2.030          H  
ATOM   6429  HD2 PHE A 425     -33.927 -21.241 -42.923  1.00  2.030          H  
ATOM   6430  HE1 PHE A 425     -37.747 -22.931 -40.258  1.00  2.030          H  
ATOM   6431  HE2 PHE A 425     -34.171 -23.642 -42.450  1.00  2.030          H  
ATOM   6432  HZ  PHE A 425     -36.043 -24.486 -41.134  1.00  2.030          H  
ATOM   6433  N   GLN A 426     -34.835 -16.088 -41.845  1.00  1.170          N  
ATOM   6434  CA  GLN A 426     -34.686 -14.750 -42.413  1.00  1.210          C  
ATOM   6435  C   GLN A 426     -33.284 -14.113 -42.272  1.00  1.240          C  
ATOM   6436  O   GLN A 426     -32.779 -13.517 -43.226  1.00  1.340          O  
ATOM   6437  CB  GLN A 426     -35.729 -13.807 -41.810  1.00  1.680          C  
ATOM   6438  CG  GLN A 426     -35.669 -12.357 -42.319  1.00  1.680          C  
ATOM   6439  CD  GLN A 426     -36.761 -11.486 -41.801  1.00  1.680          C  
ATOM   6440  OE1 GLN A 426     -37.029 -11.450 -40.594  1.00  1.680          O  
ATOM   6441  NE2 GLN A 426     -37.411 -10.780 -42.712  1.00  1.680          N  
ATOM   6442  H   GLN A 426     -35.532 -16.256 -41.111  1.00  1.400          H  
ATOM   6443  HA  GLN A 426     -34.901 -14.836 -43.477  1.00  1.450          H  
ATOM   6444 1HB  GLN A 426     -36.707 -14.199 -42.065  1.00  2.010          H  
ATOM   6445 2HB  GLN A 426     -35.643 -13.808 -40.723  1.00  2.010          H  
ATOM   6446 1HG  GLN A 426     -34.721 -11.907 -42.020  1.00  2.010          H  
ATOM   6447 2HG  GLN A 426     -35.754 -12.339 -43.369  1.00  2.010          H  
ATOM   6448 1HE2 GLN A 426     -38.143 -10.168 -42.441  1.00  2.010          H  
ATOM   6449 2HE2 GLN A 426     -37.143 -10.844 -43.706  1.00  2.010          H  
ATOM   6450  N   CYS A 427     -32.634 -14.203 -41.098  1.00  1.170          N  
ATOM   6451  CA  CYS A 427     -31.331 -13.503 -40.914  1.00  1.240          C  
ATOM   6452  C   CYS A 427     -30.167 -14.085 -41.726  1.00  1.410          C  
ATOM   6453  O   CYS A 427     -29.242 -13.369 -42.151  1.00  1.510          O  
ATOM   6454  CB  CYS A 427     -30.928 -13.482 -39.445  1.00  1.710          C  
ATOM   6455  SG  CYS A 427     -30.457 -15.065 -38.792  1.00  1.710          S  
ATOM   6456  H   CYS A 427     -33.097 -14.675 -40.313  1.00  1.400          H  
ATOM   6457  HA  CYS A 427     -31.474 -12.466 -41.224  1.00  1.490          H  
ATOM   6458 1HB  CYS A 427     -30.100 -12.794 -39.302  1.00  2.050          H  
ATOM   6459 2HB  CYS A 427     -31.770 -13.117 -38.856  1.00  2.050          H  
ATOM   6460  HG  CYS A 427     -31.477 -15.765 -39.340  1.00  2.050          H  
ATOM   6461  N   LEU A 428     -30.288 -15.366 -42.037  1.00  1.440          N  
ATOM   6462  CA  LEU A 428     -29.345 -16.074 -42.878  1.00  1.600          C  
ATOM   6463  C   LEU A 428     -29.491 -15.603 -44.314  1.00  1.670          C  
ATOM   6464  O   LEU A 428     -28.605 -15.811 -45.141  1.00  1.780          O  
ATOM   6465  CB  LEU A 428     -29.661 -17.568 -42.827  1.00  2.180          C  
ATOM   6466  CG  LEU A 428     -28.969 -18.429 -41.772  1.00  2.180          C  
ATOM   6467  CD1 LEU A 428     -29.041 -17.816 -40.423  1.00  2.180          C  
ATOM   6468  CD2 LEU A 428     -29.696 -19.727 -41.740  1.00  2.180          C  
ATOM   6469  H   LEU A 428     -31.048 -15.912 -41.605  1.00  1.730          H  
ATOM   6470  HA  LEU A 428     -28.330 -15.871 -42.538  1.00  1.920          H  
ATOM   6471 1HB  LEU A 428     -30.739 -17.669 -42.672  1.00  2.610          H  
ATOM   6472 2HB  LEU A 428     -29.427 -17.993 -43.803  1.00  2.610          H  
ATOM   6473  HG  LEU A 428     -27.921 -18.573 -42.039  1.00  2.610          H  
ATOM   6474 1HD1 LEU A 428     -28.565 -18.461 -39.704  1.00  2.610          H  
ATOM   6475 2HD1 LEU A 428     -28.546 -16.862 -40.436  1.00  2.610          H  
ATOM   6476 3HD1 LEU A 428     -30.043 -17.681 -40.149  1.00  2.610          H  
ATOM   6477 1HD2 LEU A 428     -29.246 -20.378 -41.023  1.00  2.610          H  
ATOM   6478 2HD2 LEU A 428     -30.742 -19.560 -41.472  1.00  2.610          H  
ATOM   6479 3HD2 LEU A 428     -29.644 -20.159 -42.718  1.00  2.610          H  
ATOM   6480  N   CYS A 429     -30.642 -15.001 -44.628  1.00  1.610          N  
ATOM   6481  CA  CYS A 429     -30.913 -14.564 -45.968  1.00  1.690          C  
ATOM   6482  C   CYS A 429     -30.404 -13.153 -46.138  1.00  1.700          C  
ATOM   6483  O   CYS A 429     -29.892 -12.809 -47.195  1.00  1.800          O  
ATOM   6484  CB  CYS A 429     -32.407 -14.580 -46.224  1.00  2.330          C  
ATOM   6485  SG  CYS A 429     -33.135 -16.184 -46.106  1.00  2.330          S  
ATOM   6486  H   CYS A 429     -31.322 -14.774 -43.907  1.00  1.930          H  
ATOM   6487  HA  CYS A 429     -30.400 -15.212 -46.670  1.00  2.030          H  
ATOM   6488 1HB  CYS A 429     -32.903 -13.937 -45.530  1.00  2.800          H  
ATOM   6489 2HB  CYS A 429     -32.611 -14.194 -47.207  1.00  2.800          H  
ATOM   6490  HG  CYS A 429     -32.904 -16.370 -44.784  1.00  2.800          H  
ATOM   6491  N   GLU A 430     -30.523 -12.325 -45.091  1.00  1.600          N  
ATOM   6492  CA  GLU A 430     -30.021 -10.958 -45.216  1.00  1.600          C  
ATOM   6493  C   GLU A 430     -28.510 -10.997 -45.417  1.00  1.690          C  
ATOM   6494  O   GLU A 430     -27.952 -10.364 -46.324  1.00  1.720          O  
ATOM   6495  CB  GLU A 430     -30.349 -10.135 -43.969  1.00  2.240          C  
ATOM   6496  CG  GLU A 430     -31.815  -9.809 -43.793  1.00  2.240          C  
ATOM   6497  CD  GLU A 430     -32.082  -9.002 -42.552  1.00  2.240          C  
ATOM   6498  OE1 GLU A 430     -31.232  -8.939 -41.699  1.00  2.240          O  
ATOM   6499  OE2 GLU A 430     -33.137  -8.422 -42.466  1.00  2.240          O  
ATOM   6500  H   GLU A 430     -31.026 -12.644 -44.259  1.00  1.920          H  
ATOM   6501  HA  GLU A 430     -30.478 -10.490 -46.087  1.00  1.920          H  
ATOM   6502 1HB  GLU A 430     -30.027 -10.689 -43.084  1.00  2.690          H  
ATOM   6503 2HB  GLU A 430     -29.791  -9.201 -43.992  1.00  2.690          H  
ATOM   6504 1HG  GLU A 430     -32.165  -9.256 -44.662  1.00  2.690          H  
ATOM   6505 2HG  GLU A 430     -32.377 -10.745 -43.741  1.00  2.690          H  
ATOM   6506  N   ASP A 431     -27.848 -11.829 -44.625  1.00  1.740          N  
ATOM   6507  CA  ASP A 431     -26.424 -12.017 -44.774  1.00  1.830          C  
ATOM   6508  C   ASP A 431     -26.253 -13.075 -45.845  1.00  1.950          C  
ATOM   6509  O   ASP A 431     -26.049 -14.249 -45.542  1.00  2.140          O  
ATOM   6510  CB  ASP A 431     -25.788 -12.482 -43.476  1.00  2.530          C  
ATOM   6511  CG  ASP A 431     -24.280 -12.488 -43.540  1.00  2.530          C  
ATOM   6512  OD1 ASP A 431     -23.730 -11.833 -44.399  1.00  2.530          O  
ATOM   6513  OD2 ASP A 431     -23.687 -13.173 -42.740  1.00  2.530          O  
ATOM   6514  H   ASP A 431     -28.347 -12.319 -43.873  1.00  2.090          H  
ATOM   6515  HA  ASP A 431     -25.961 -11.089 -45.106  1.00  2.200          H  
ATOM   6516 1HB  ASP A 431     -26.108 -11.831 -42.664  1.00  3.030          H  
ATOM   6517 2HB  ASP A 431     -26.149 -13.490 -43.249  1.00  3.030          H  
ATOM   6518  N   GLN A 432     -26.360 -12.687 -47.113  1.00  2.050          N  
ATOM   6519  CA  GLN A 432     -26.411 -13.679 -48.189  1.00  2.130          C  
ATOM   6520  C   GLN A 432     -25.113 -14.432 -48.448  1.00  2.220          C  
ATOM   6521  O   GLN A 432     -24.460 -14.232 -49.469  1.00  2.280          O  
ATOM   6522  CB  GLN A 432     -26.811 -13.041 -49.527  1.00  2.950          C  
ATOM   6523  CG  GLN A 432     -28.204 -12.505 -49.602  1.00  2.950          C  
ATOM   6524  CD  GLN A 432     -28.529 -11.944 -50.963  1.00  2.950          C  
ATOM   6525  OE1 GLN A 432     -27.800 -12.172 -51.935  1.00  2.950          O  
ATOM   6526  NE2 GLN A 432     -29.630 -11.207 -51.053  1.00  2.950          N  
ATOM   6527  H   GLN A 432     -26.517 -11.691 -47.285  1.00  2.460          H  
ATOM   6528  HA  GLN A 432     -27.175 -14.410 -47.918  1.00  2.560          H  
ATOM   6529 1HB  GLN A 432     -26.132 -12.223 -49.751  1.00  3.540          H  
ATOM   6530 2HB  GLN A 432     -26.704 -13.769 -50.312  1.00  3.540          H  
ATOM   6531 1HG  GLN A 432     -28.897 -13.319 -49.397  1.00  3.540          H  
ATOM   6532 2HG  GLN A 432     -28.323 -11.710 -48.862  1.00  3.540          H  
ATOM   6533 1HE2 GLN A 432     -29.897 -10.807 -51.930  1.00  3.540          H  
ATOM   6534 2HE2 GLN A 432     -30.193 -11.046 -50.239  1.00  3.540          H  
ATOM   6535  N   LEU A 433     -24.773 -15.349 -47.540  1.00  2.230          N  
ATOM   6536  CA  LEU A 433     -23.561 -16.157 -47.639  1.00  2.330          C  
ATOM   6537  C   LEU A 433     -23.841 -17.357 -48.528  1.00  2.460          C  
ATOM   6538  O   LEU A 433     -22.935 -18.019 -49.027  1.00  2.590          O  
ATOM   6539  CB  LEU A 433     -23.149 -16.698 -46.267  1.00  3.220          C  
ATOM   6540  CG  LEU A 433     -22.822 -15.685 -45.156  1.00  3.220          C  
ATOM   6541  CD1 LEU A 433     -22.525 -16.474 -43.901  1.00  3.220          C  
ATOM   6542  CD2 LEU A 433     -21.663 -14.775 -45.552  1.00  3.220          C  
ATOM   6543  H   LEU A 433     -25.360 -15.413 -46.708  1.00  2.680          H  
ATOM   6544  HA  LEU A 433     -22.772 -15.563 -48.088  1.00  2.800          H  
ATOM   6545 1HB  LEU A 433     -23.960 -17.324 -45.899  1.00  3.870          H  
ATOM   6546 2HB  LEU A 433     -22.274 -17.328 -46.400  1.00  3.870          H  
ATOM   6547  HG  LEU A 433     -23.694 -15.062 -44.955  1.00  3.870          H  
ATOM   6548 1HD1 LEU A 433     -22.310 -15.785 -43.085  1.00  3.870          H  
ATOM   6549 2HD1 LEU A 433     -23.387 -17.084 -43.639  1.00  3.870          H  
ATOM   6550 3HD1 LEU A 433     -21.684 -17.115 -44.072  1.00  3.870          H  
ATOM   6551 1HD2 LEU A 433     -21.468 -14.074 -44.733  1.00  3.870          H  
ATOM   6552 2HD2 LEU A 433     -20.781 -15.357 -45.751  1.00  3.870          H  
ATOM   6553 3HD2 LEU A 433     -21.931 -14.208 -46.440  1.00  3.870          H  
ATOM   6554  N   TYR A 434     -25.126 -17.595 -48.720  1.00  2.420          N  
ATOM   6555  CA  TYR A 434     -25.710 -18.680 -49.482  1.00  2.540          C  
ATOM   6556  C   TYR A 434     -26.930 -18.152 -50.251  1.00  2.540          C  
ATOM   6557  O   TYR A 434     -28.021 -18.706 -50.106  1.00  2.510          O  
ATOM   6558  CB  TYR A 434     -26.089 -19.828 -48.533  1.00  3.510          C  
ATOM   6559  CG  TYR A 434     -26.434 -21.152 -49.207  1.00  3.510          C  
ATOM   6560  CD1 TYR A 434     -25.515 -21.796 -50.033  1.00  3.510          C  
ATOM   6561  CD2 TYR A 434     -27.676 -21.728 -48.975  1.00  3.510          C  
ATOM   6562  CE1 TYR A 434     -25.849 -22.996 -50.624  1.00  3.510          C  
ATOM   6563  CE2 TYR A 434     -28.001 -22.925 -49.562  1.00  3.510          C  
ATOM   6564  CZ  TYR A 434     -27.097 -23.560 -50.386  1.00  3.510          C  
ATOM   6565  OH  TYR A 434     -27.430 -24.761 -50.969  1.00  3.510          O  
ATOM   6566  H   TYR A 434     -25.745 -16.957 -48.246  1.00  2.900          H  
ATOM   6567  HA  TYR A 434     -24.976 -19.043 -50.201  1.00  3.050          H  
ATOM   6568 1HB  TYR A 434     -25.260 -20.008 -47.848  1.00  4.210          H  
ATOM   6569 2HB  TYR A 434     -26.945 -19.522 -47.928  1.00  4.210          H  
ATOM   6570  HD1 TYR A 434     -24.534 -21.357 -50.215  1.00  4.210          H  
ATOM   6571  HD2 TYR A 434     -28.392 -21.228 -48.325  1.00  4.210          H  
ATOM   6572  HE1 TYR A 434     -25.133 -23.501 -51.273  1.00  4.210          H  
ATOM   6573  HE2 TYR A 434     -28.977 -23.372 -49.378  1.00  4.210          H  
ATOM   6574  HH  TYR A 434     -26.737 -25.021 -51.585  1.00  4.210          H  
ATOM   6575  N   PRO A 435     -26.755 -17.153 -51.164  1.00  2.620          N  
ATOM   6576  CA  PRO A 435     -27.773 -16.301 -51.812  1.00  2.660          C  
ATOM   6577  C   PRO A 435     -29.018 -17.025 -52.318  1.00  2.670          C  
ATOM   6578  O   PRO A 435     -30.092 -16.431 -52.410  1.00  2.690          O  
ATOM   6579  CB  PRO A 435     -27.007 -15.717 -53.002  1.00  3.990          C  
ATOM   6580  CG  PRO A 435     -25.582 -15.682 -52.562  1.00  3.990          C  
ATOM   6581  CD  PRO A 435     -25.387 -16.927 -51.737  1.00  3.990          C  
ATOM   6582  HA  PRO A 435     -28.062 -15.502 -51.117  1.00  3.190          H  
ATOM   6583 1HB  PRO A 435     -27.174 -16.328 -53.901  1.00  4.790          H  
ATOM   6584 2HB  PRO A 435     -27.393 -14.705 -53.225  1.00  4.790          H  
ATOM   6585 1HG  PRO A 435     -24.926 -15.643 -53.435  1.00  4.790          H  
ATOM   6586 2HG  PRO A 435     -25.382 -14.765 -51.985  1.00  4.790          H  
ATOM   6587 1HD  PRO A 435     -25.079 -17.775 -52.364  1.00  4.790          H  
ATOM   6588 2HD  PRO A 435     -24.637 -16.673 -51.008  1.00  4.790          H  
ATOM   6589  N   LEU A 436     -28.899 -18.301 -52.639  1.00  2.680          N  
ATOM   6590  CA  LEU A 436     -30.010 -19.108 -53.132  1.00  2.720          C  
ATOM   6591  C   LEU A 436     -31.197 -19.033 -52.162  1.00  2.620          C  
ATOM   6592  O   LEU A 436     -32.363 -19.117 -52.557  1.00  2.670          O  
ATOM   6593  CB  LEU A 436     -29.547 -20.567 -53.234  1.00  3.790          C  
ATOM   6594  CG  LEU A 436     -28.470 -20.891 -54.293  1.00  3.790          C  
ATOM   6595  CD1 LEU A 436     -28.006 -22.323 -54.077  1.00  3.790          C  
ATOM   6596  CD2 LEU A 436     -29.034 -20.712 -55.705  1.00  3.790          C  
ATOM   6597  H   LEU A 436     -28.003 -18.753 -52.541  1.00  3.220          H  
ATOM   6598  HA  LEU A 436     -30.329 -18.722 -54.096  1.00  3.260          H  
ATOM   6599 1HB  LEU A 436     -29.148 -20.863 -52.259  1.00  4.550          H  
ATOM   6600 2HB  LEU A 436     -30.417 -21.188 -53.442  1.00  4.550          H  
ATOM   6601  HG  LEU A 436     -27.614 -20.232 -54.162  1.00  4.550          H  
ATOM   6602 1HD1 LEU A 436     -27.234 -22.571 -54.804  1.00  4.550          H  
ATOM   6603 2HD1 LEU A 436     -27.602 -22.423 -53.074  1.00  4.550          H  
ATOM   6604 3HD1 LEU A 436     -28.848 -23.004 -54.197  1.00  4.550          H  
ATOM   6605 1HD2 LEU A 436     -28.262 -20.957 -56.434  1.00  4.550          H  
ATOM   6606 2HD2 LEU A 436     -29.887 -21.378 -55.844  1.00  4.550          H  
ATOM   6607 3HD2 LEU A 436     -29.351 -19.687 -55.862  1.00  4.550          H  
ATOM   6608  N   ILE A 437     -30.874 -18.911 -50.874  1.00  2.510          N  
ATOM   6609  CA  ILE A 437     -31.826 -18.864 -49.771  1.00  2.460          C  
ATOM   6610  C   ILE A 437     -32.578 -17.523 -49.663  1.00  2.440          C  
ATOM   6611  O   ILE A 437     -33.589 -17.445 -48.958  1.00  2.510          O  
ATOM   6612  CB  ILE A 437     -31.101 -19.150 -48.427  1.00  3.460          C  
ATOM   6613  CG1 ILE A 437     -32.129 -19.644 -47.359  1.00  3.460          C  
ATOM   6614  CG2 ILE A 437     -30.345 -17.871 -47.931  1.00  3.460          C  
ATOM   6615  CD1 ILE A 437     -31.500 -20.217 -46.102  1.00  3.460          C  
ATOM   6616  H   ILE A 437     -29.875 -18.838 -50.656  1.00  3.010          H  
ATOM   6617  HA  ILE A 437     -32.564 -19.647 -49.936  1.00  2.950          H  
ATOM   6618  HB  ILE A 437     -30.378 -19.943 -48.585  1.00  4.160          H  
ATOM   6619 1HG1 ILE A 437     -32.768 -18.831 -47.071  1.00  4.160          H  
ATOM   6620 2HG1 ILE A 437     -32.747 -20.419 -47.811  1.00  4.160          H  
ATOM   6621 1HG2 ILE A 437     -29.814 -18.070 -47.008  1.00  4.160          H  
ATOM   6622 2HG2 ILE A 437     -29.632 -17.554 -48.678  1.00  4.160          H  
ATOM   6623 3HG2 ILE A 437     -31.040 -17.083 -47.766  1.00  4.160          H  
ATOM   6624 1HD1 ILE A 437     -32.289 -20.547 -45.424  1.00  4.160          H  
ATOM   6625 2HD1 ILE A 437     -30.874 -21.064 -46.377  1.00  4.160          H  
ATOM   6626 3HD1 ILE A 437     -30.898 -19.467 -45.600  1.00  4.160          H  
ATOM   6627  N   GLY A 438     -32.098 -16.477 -50.367  1.00  2.410          N  
ATOM   6628  CA  GLY A 438     -32.552 -15.080 -50.256  1.00  2.450          C  
ATOM   6629  C   GLY A 438     -34.065 -14.892 -50.239  1.00  2.180          C  
ATOM   6630  O   GLY A 438     -34.578 -13.983 -49.582  1.00  1.920          O  
ATOM   6631  H   GLY A 438     -31.322 -16.646 -51.011  1.00  2.890          H  
ATOM   6632 1HA  GLY A 438     -32.119 -14.642 -49.360  1.00  2.940          H  
ATOM   6633 2HA  GLY A 438     -32.134 -14.521 -51.093  1.00  2.940          H  
ATOM   6634  N   PHE A 439     -34.796 -15.748 -50.936  1.00  2.380          N  
ATOM   6635  CA  PHE A 439     -36.254 -15.710 -50.974  1.00  2.350          C  
ATOM   6636  C   PHE A 439     -36.873 -15.582 -49.578  1.00  2.260          C  
ATOM   6637  O   PHE A 439     -37.844 -14.843 -49.359  1.00  2.840          O  
ATOM   6638  CB  PHE A 439     -36.787 -16.983 -51.622  1.00  3.300          C  
ATOM   6639  CG  PHE A 439     -38.272 -17.104 -51.590  1.00  3.300          C  
ATOM   6640  CD1 PHE A 439     -39.079 -16.431 -52.489  1.00  3.300          C  
ATOM   6641  CD2 PHE A 439     -38.864 -17.910 -50.644  1.00  3.300          C  
ATOM   6642  CE1 PHE A 439     -40.448 -16.572 -52.430  1.00  3.300          C  
ATOM   6643  CE2 PHE A 439     -40.214 -18.055 -50.578  1.00  3.300          C  
ATOM   6644  CZ  PHE A 439     -41.014 -17.387 -51.474  1.00  3.300          C  
ATOM   6645  H   PHE A 439     -34.310 -16.450 -51.484  1.00  2.860          H  
ATOM   6646  HA  PHE A 439     -36.560 -14.847 -51.567  1.00  2.820          H  
ATOM   6647 1HB  PHE A 439     -36.459 -17.030 -52.657  1.00  3.960          H  
ATOM   6648 2HB  PHE A 439     -36.367 -17.850 -51.108  1.00  3.960          H  
ATOM   6649  HD1 PHE A 439     -38.625 -15.789 -53.245  1.00  3.960          H  
ATOM   6650  HD2 PHE A 439     -38.234 -18.436 -49.942  1.00  3.960          H  
ATOM   6651  HE1 PHE A 439     -41.082 -16.043 -53.139  1.00  3.960          H  
ATOM   6652  HE2 PHE A 439     -40.654 -18.701 -49.819  1.00  3.960          H  
ATOM   6653  HZ  PHE A 439     -42.095 -17.503 -51.429  1.00  3.960          H  
ATOM   6654  N   PHE A 440     -36.327 -16.319 -48.612  1.00  1.890          N  
ATOM   6655  CA  PHE A 440     -36.949 -16.397 -47.303  1.00  1.880          C  
ATOM   6656  C   PHE A 440     -36.625 -15.212 -46.407  1.00  1.610          C  
ATOM   6657  O   PHE A 440     -37.044 -15.167 -45.248  1.00  1.610          O  
ATOM   6658  CB  PHE A 440     -36.549 -17.702 -46.614  1.00  2.640          C  
ATOM   6659  CG  PHE A 440     -37.107 -18.896 -47.301  1.00  2.640          C  
ATOM   6660  CD1 PHE A 440     -36.303 -19.645 -48.150  1.00  2.640          C  
ATOM   6661  CD2 PHE A 440     -38.431 -19.275 -47.128  1.00  2.640          C  
ATOM   6662  CE1 PHE A 440     -36.814 -20.742 -48.807  1.00  2.640          C  
ATOM   6663  CE2 PHE A 440     -38.942 -20.367 -47.791  1.00  2.640          C  
ATOM   6664  CZ  PHE A 440     -38.133 -21.102 -48.630  1.00  2.640          C  
ATOM   6665  H   PHE A 440     -35.474 -16.860 -48.790  1.00  2.270          H  
ATOM   6666  HA  PHE A 440     -38.017 -16.421 -47.463  1.00  2.260          H  
ATOM   6667 1HB  PHE A 440     -35.470 -17.796 -46.607  1.00  3.160          H  
ATOM   6668 2HB  PHE A 440     -36.893 -17.700 -45.582  1.00  3.160          H  
ATOM   6669  HD1 PHE A 440     -35.254 -19.357 -48.300  1.00  3.160          H  
ATOM   6670  HD2 PHE A 440     -39.071 -18.707 -46.460  1.00  3.160          H  
ATOM   6671  HE1 PHE A 440     -36.174 -21.322 -49.471  1.00  3.160          H  
ATOM   6672  HE2 PHE A 440     -39.984 -20.655 -47.650  1.00  3.160          H  
ATOM   6673  HZ  PHE A 440     -38.537 -21.969 -49.151  1.00  3.160          H  
ATOM   6674  N   GLY A 441     -35.923 -14.223 -46.956  1.00  1.690          N  
ATOM   6675  CA  GLY A 441     -35.605 -13.023 -46.221  1.00  2.050          C  
ATOM   6676  C   GLY A 441     -36.757 -12.015 -46.276  1.00  1.860          C  
ATOM   6677  O   GLY A 441     -36.698 -10.950 -45.648  1.00  2.200          O  
ATOM   6678  H   GLY A 441     -35.580 -14.308 -47.917  1.00  2.030          H  
ATOM   6679 1HA  GLY A 441     -35.362 -13.289 -45.205  1.00  2.460          H  
ATOM   6680 2HA  GLY A 441     -34.715 -12.571 -46.655  1.00  2.460          H  
ATOM   6681  N   LYS A 442     -37.795 -12.322 -47.058  1.00  1.530          N  
ATOM   6682  CA  LYS A 442     -38.898 -11.389 -47.222  1.00  1.470          C  
ATOM   6683  C   LYS A 442     -39.891 -11.377 -46.056  1.00  1.670          C  
ATOM   6684  O   LYS A 442     -40.384 -12.423 -45.609  1.00  2.600          O  
ATOM   6685  CB  LYS A 442     -39.623 -11.683 -48.541  1.00  2.080          C  
ATOM   6686  CG  LYS A 442     -40.816 -10.761 -48.885  1.00  2.080          C  
ATOM   6687  CD  LYS A 442     -40.369  -9.344 -49.309  1.00  2.080          C  
ATOM   6688  CE  LYS A 442     -41.571  -8.439 -49.600  1.00  2.080          C  
ATOM   6689  NZ  LYS A 442     -42.240  -7.968 -48.346  1.00  2.080          N  
ATOM   6690  H   LYS A 442     -37.793 -13.206 -47.579  1.00  1.840          H  
ATOM   6691  HA  LYS A 442     -38.470 -10.392 -47.290  1.00  1.760          H  
ATOM   6692 1HB  LYS A 442     -38.907 -11.616 -49.360  1.00  2.500          H  
ATOM   6693 2HB  LYS A 442     -39.982 -12.692 -48.530  1.00  2.500          H  
ATOM   6694 1HG  LYS A 442     -41.359 -11.207 -49.717  1.00  2.500          H  
ATOM   6695 2HG  LYS A 442     -41.496 -10.702 -48.043  1.00  2.500          H  
ATOM   6696 1HD  LYS A 442     -39.786  -8.884 -48.517  1.00  2.500          H  
ATOM   6697 2HD  LYS A 442     -39.749  -9.409 -50.203  1.00  2.500          H  
ATOM   6698 1HE  LYS A 442     -41.242  -7.574 -50.171  1.00  2.500          H  
ATOM   6699 2HE  LYS A 442     -42.294  -8.999 -50.191  1.00  2.500          H  
ATOM   6700 1HZ  LYS A 442     -43.027  -7.388 -48.580  1.00  2.500          H  
ATOM   6701 2HZ  LYS A 442     -42.573  -8.774 -47.781  1.00  2.500          H  
ATOM   6702 3HZ  LYS A 442     -41.595  -7.431 -47.788  1.00  2.500          H  
ATOM   6703  N   GLY A 443     -40.178 -10.154 -45.583  1.00  1.120          N  
ATOM   6704  CA  GLY A 443     -41.140  -9.888 -44.522  1.00  1.210          C  
ATOM   6705  C   GLY A 443     -42.432  -9.279 -45.087  1.00  1.260          C  
ATOM   6706  O   GLY A 443     -42.870  -9.628 -46.197  1.00  1.750          O  
ATOM   6707  H   GLY A 443     -39.682  -9.368 -45.977  1.00  1.340          H  
ATOM   6708 1HA  GLY A 443     -41.370 -10.830 -44.045  1.00  1.450          H  
ATOM   6709 2HA  GLY A 443     -40.707  -9.231 -43.768  1.00  1.450          H  
ATOM   6710  N   TYR A 444     -43.062  -8.384 -44.339  1.00  1.510          N  
ATOM   6711  CA  TYR A 444     -44.314  -7.759 -44.753  1.00  1.620          C  
ATOM   6712  C   TYR A 444     -44.007  -6.365 -45.262  1.00  1.910          C  
ATOM   6713  O   TYR A 444     -42.866  -5.918 -45.194  1.00  2.540          O  
ATOM   6714  CB  TYR A 444     -45.312  -7.675 -43.602  1.00  2.220          C  
ATOM   6715  CG  TYR A 444     -45.854  -8.992 -43.133  1.00  2.220          C  
ATOM   6716  CD1 TYR A 444     -45.219  -9.669 -42.128  1.00  2.220          C  
ATOM   6717  CD2 TYR A 444     -47.009  -9.503 -43.695  1.00  2.220          C  
ATOM   6718  CE1 TYR A 444     -45.731 -10.853 -41.659  1.00  2.220          C  
ATOM   6719  CE2 TYR A 444     -47.527 -10.687 -43.236  1.00  2.220          C  
ATOM   6720  CZ  TYR A 444     -46.897 -11.355 -42.220  1.00  2.220          C  
ATOM   6721  OH  TYR A 444     -47.416 -12.518 -41.755  1.00  2.220          O  
ATOM   6722  H   TYR A 444     -42.690  -8.120 -43.436  1.00  1.810          H  
ATOM   6723  HA  TYR A 444     -44.754  -8.335 -45.566  1.00  1.940          H  
ATOM   6724 1HB  TYR A 444     -44.827  -7.187 -42.747  1.00  2.670          H  
ATOM   6725 2HB  TYR A 444     -46.153  -7.051 -43.889  1.00  2.670          H  
ATOM   6726  HD1 TYR A 444     -44.313  -9.254 -41.703  1.00  2.670          H  
ATOM   6727  HD2 TYR A 444     -47.516  -8.965 -44.494  1.00  2.670          H  
ATOM   6728  HE1 TYR A 444     -45.226 -11.388 -40.852  1.00  2.670          H  
ATOM   6729  HE2 TYR A 444     -48.441 -11.090 -43.671  1.00  2.670          H  
ATOM   6730  HH  TYR A 444     -46.860 -12.833 -41.045  1.00  2.670          H  
ATOM   6731  N   GLY A 445     -45.019  -5.651 -45.758  1.00  1.900          N  
ATOM   6732  CA  GLY A 445     -44.797  -4.281 -46.246  1.00  2.430          C  
ATOM   6733  C   GLY A 445     -44.709  -3.247 -45.096  1.00  1.870          C  
ATOM   6734  O   GLY A 445     -44.497  -2.061 -45.334  1.00  1.800          O  
ATOM   6735  H   GLY A 445     -45.945  -6.055 -45.816  1.00  2.280          H  
ATOM   6736 1HA  GLY A 445     -43.876  -4.250 -46.828  1.00  2.920          H  
ATOM   6737 2HA  GLY A 445     -45.606  -4.003 -46.919  1.00  2.920          H  
ATOM   6738  N   LYS A 446     -44.872  -3.748 -43.868  1.00  1.780          N  
ATOM   6739  CA  LYS A 446     -44.907  -3.110 -42.534  1.00  1.470          C  
ATOM   6740  C   LYS A 446     -43.698  -3.574 -41.633  1.00  1.250          C  
ATOM   6741  O   LYS A 446     -42.529  -3.353 -41.946  1.00  1.340          O  
ATOM   6742  CB  LYS A 446     -46.250  -3.405 -41.864  1.00  2.180          C  
ATOM   6743  CG  LYS A 446     -47.440  -2.771 -42.572  1.00  2.180          C  
ATOM   6744  CD  LYS A 446     -48.750  -3.087 -41.858  1.00  2.180          C  
ATOM   6745  CE  LYS A 446     -49.941  -2.454 -42.569  1.00  2.180          C  
ATOM   6746  NZ  LYS A 446     -51.232  -2.778 -41.892  1.00  2.180          N  
ATOM   6747  H   LYS A 446     -45.019  -4.743 -43.857  1.00  2.140          H  
ATOM   6748  HA  LYS A 446     -44.820  -2.032 -42.669  1.00  1.760          H  
ATOM   6749 1HB  LYS A 446     -46.409  -4.485 -41.812  1.00  2.620          H  
ATOM   6750 2HB  LYS A 446     -46.253  -3.009 -40.851  1.00  2.620          H  
ATOM   6751 1HG  LYS A 446     -47.300  -1.689 -42.608  1.00  2.620          H  
ATOM   6752 2HG  LYS A 446     -47.492  -3.142 -43.594  1.00  2.620          H  
ATOM   6753 1HD  LYS A 446     -48.892  -4.168 -41.821  1.00  2.620          H  
ATOM   6754 2HD  LYS A 446     -48.707  -2.708 -40.837  1.00  2.620          H  
ATOM   6755 1HE  LYS A 446     -49.812  -1.373 -42.585  1.00  2.620          H  
ATOM   6756 2HE  LYS A 446     -49.979  -2.821 -43.595  1.00  2.620          H  
ATOM   6757 1HZ  LYS A 446     -51.994  -2.341 -42.393  1.00  2.620          H  
ATOM   6758 2HZ  LYS A 446     -51.368  -3.779 -41.881  1.00  2.620          H  
ATOM   6759 3HZ  LYS A 446     -51.214  -2.432 -40.943  1.00  2.620          H  
ATOM   6760  N   ASN A 447     -43.975  -4.016 -40.420  1.00  1.380          N  
ATOM   6761  CA  ASN A 447     -42.886  -4.481 -39.534  1.00  1.340          C  
ATOM   6762  C   ASN A 447     -42.138  -5.629 -40.230  1.00  1.000          C  
ATOM   6763  O   ASN A 447     -42.748  -6.463 -40.931  1.00  1.400          O  
ATOM   6764  CB  ASN A 447     -43.418  -4.903 -38.174  1.00  1.890          C  
ATOM   6765  CG  ASN A 447     -42.303  -5.156 -37.167  1.00  1.890          C  
ATOM   6766  OD1 ASN A 447     -41.289  -4.444 -37.200  1.00  1.890          O  
ATOM   6767  ND2 ASN A 447     -42.468  -6.119 -36.283  1.00  1.890          N  
ATOM   6768  H   ASN A 447     -44.929  -4.124 -40.118  1.00  1.660          H  
ATOM   6769  HA  ASN A 447     -42.175  -3.663 -39.394  1.00  1.610          H  
ATOM   6770 1HB  ASN A 447     -44.072  -4.125 -37.782  1.00  2.270          H  
ATOM   6771 2HB  ASN A 447     -44.014  -5.811 -38.279  1.00  2.270          H  
ATOM   6772 1HD2 ASN A 447     -41.757  -6.307 -35.607  1.00  2.270          H  
ATOM   6773 2HD2 ASN A 447     -43.318  -6.698 -36.287  1.00  2.270          H  
ATOM   6774  N   LYS A 448     -40.827  -5.675 -40.065  1.00  1.040          N  
ATOM   6775  CA  LYS A 448     -40.042  -6.711 -40.704  1.00  1.110          C  
ATOM   6776  C   LYS A 448     -40.176  -8.045 -39.993  1.00  1.080          C  
ATOM   6777  O   LYS A 448     -39.272  -8.471 -39.274  1.00  1.380          O  
ATOM   6778  CB  LYS A 448     -38.565  -6.311 -40.755  1.00  1.530          C  
ATOM   6779  CG  LYS A 448     -37.655  -7.308 -41.513  1.00  1.530          C  
ATOM   6780  CD  LYS A 448     -36.221  -6.800 -41.647  1.00  1.530          C  
ATOM   6781  CE  LYS A 448     -35.453  -6.898 -40.319  1.00  1.530          C  
ATOM   6782  NZ  LYS A 448     -34.013  -6.587 -40.495  1.00  1.530          N  
ATOM   6783  H   LYS A 448     -40.377  -4.975 -39.488  1.00  1.250          H  
ATOM   6784  HA  LYS A 448     -40.406  -6.837 -41.726  1.00  1.330          H  
ATOM   6785 1HB  LYS A 448     -38.474  -5.335 -41.229  1.00  1.830          H  
ATOM   6786 2HB  LYS A 448     -38.198  -6.215 -39.735  1.00  1.830          H  
ATOM   6787 1HG  LYS A 448     -37.610  -8.265 -40.998  1.00  1.830          H  
ATOM   6788 2HG  LYS A 448     -38.057  -7.480 -42.509  1.00  1.830          H  
ATOM   6789 1HD  LYS A 448     -35.693  -7.405 -42.395  1.00  1.830          H  
ATOM   6790 2HD  LYS A 448     -36.226  -5.766 -41.981  1.00  1.830          H  
ATOM   6791 1HE  LYS A 448     -35.872  -6.199 -39.602  1.00  1.830          H  
ATOM   6792 2HE  LYS A 448     -35.549  -7.912 -39.927  1.00  1.830          H  
ATOM   6793 1HZ  LYS A 448     -33.529  -6.670 -39.618  1.00  1.830          H  
ATOM   6794 2HZ  LYS A 448     -33.616  -7.261 -41.169  1.00  1.830          H  
ATOM   6795 3HZ  LYS A 448     -33.899  -5.656 -40.854  1.00  1.830          H  
ATOM   6796  N   GLU A 449     -41.325  -8.671 -40.168  1.00  1.180          N  
ATOM   6797  CA  GLU A 449     -41.584  -9.971 -39.581  1.00  1.220          C  
ATOM   6798  C   GLU A 449     -41.403 -10.977 -40.712  1.00  1.310          C  
ATOM   6799  O   GLU A 449     -41.879 -10.735 -41.813  1.00  1.450          O  
ATOM   6800  CB  GLU A 449     -42.977 -10.019 -38.965  1.00  1.690          C  
ATOM   6801  CG  GLU A 449     -43.137  -9.039 -37.846  1.00  1.690          C  
ATOM   6802  CD  GLU A 449     -44.495  -9.030 -37.228  1.00  1.690          C  
ATOM   6803  OE1 GLU A 449     -45.316  -9.827 -37.615  1.00  1.690          O  
ATOM   6804  OE2 GLU A 449     -44.708  -8.203 -36.366  1.00  1.690          O  
ATOM   6805  H   GLU A 449     -42.018  -8.158 -40.709  1.00  1.420          H  
ATOM   6806  HA  GLU A 449     -40.858 -10.131 -38.791  1.00  1.460          H  
ATOM   6807 1HB  GLU A 449     -43.709  -9.784 -39.698  1.00  2.030          H  
ATOM   6808 2HB  GLU A 449     -43.186 -11.016 -38.587  1.00  2.030          H  
ATOM   6809 1HG  GLU A 449     -42.393  -9.244 -37.079  1.00  2.030          H  
ATOM   6810 2HG  GLU A 449     -42.928  -8.055 -38.249  1.00  2.030          H  
ATOM   6811  N   PRO A 450     -40.769 -12.125 -40.483  1.00  1.250          N  
ATOM   6812  CA  PRO A 450     -40.414 -13.117 -41.479  1.00  1.360          C  
ATOM   6813  C   PRO A 450     -41.556 -13.932 -42.006  1.00  1.380          C  
ATOM   6814  O   PRO A 450     -41.636 -15.131 -41.754  1.00  1.360          O  
ATOM   6815  CB  PRO A 450     -39.418 -13.981 -40.686  1.00  2.040          C  
ATOM   6816  CG  PRO A 450     -39.873 -13.894 -39.271  1.00  2.040          C  
ATOM   6817  CD  PRO A 450     -40.323 -12.465 -39.115  1.00  2.040          C  
ATOM   6818  HA  PRO A 450     -39.895 -12.613 -42.312  1.00  1.630          H  
ATOM   6819 1HB  PRO A 450     -39.387 -15.001 -41.071  1.00  2.450          H  
ATOM   6820 2HB  PRO A 450     -38.427 -13.585 -40.790  1.00  2.450          H  
ATOM   6821 1HG  PRO A 450     -40.656 -14.609 -39.094  1.00  2.450          H  
ATOM   6822 2HG  PRO A 450     -39.052 -14.155 -38.589  1.00  2.450          H  
ATOM   6823 1HD  PRO A 450     -41.133 -12.394 -38.385  1.00  2.450          H  
ATOM   6824 2HD  PRO A 450     -39.446 -11.849 -38.835  1.00  2.450          H  
ATOM   6825  N   VAL A 451     -42.458 -13.295 -42.735  1.00  1.600          N  
ATOM   6826  CA  VAL A 451     -43.589 -14.034 -43.276  1.00  1.650          C  
ATOM   6827  C   VAL A 451     -43.114 -15.289 -44.005  1.00  1.640          C  
ATOM   6828  O   VAL A 451     -43.676 -16.368 -43.808  1.00  1.560          O  
ATOM   6829  CB  VAL A 451     -44.471 -13.159 -44.209  1.00  2.290          C  
ATOM   6830  CG1 VAL A 451     -43.785 -12.761 -45.524  1.00  2.290          C  
ATOM   6831  CG2 VAL A 451     -45.768 -13.912 -44.497  1.00  2.290          C  
ATOM   6832  H   VAL A 451     -42.343 -12.290 -42.865  1.00  1.920          H  
ATOM   6833  HA  VAL A 451     -44.219 -14.344 -42.443  1.00  1.980          H  
ATOM   6834  HB  VAL A 451     -44.669 -12.247 -43.705  1.00  2.750          H  
ATOM   6835 1HG1 VAL A 451     -44.453 -12.114 -46.091  1.00  2.750          H  
ATOM   6836 2HG1 VAL A 451     -42.879 -12.223 -45.311  1.00  2.750          H  
ATOM   6837 3HG1 VAL A 451     -43.559 -13.619 -46.130  1.00  2.750          H  
ATOM   6838 1HG2 VAL A 451     -46.417 -13.290 -45.110  1.00  2.750          H  
ATOM   6839 2HG2 VAL A 451     -45.553 -14.840 -45.026  1.00  2.750          H  
ATOM   6840 3HG2 VAL A 451     -46.273 -14.145 -43.559  1.00  2.750          H  
ATOM   6841  N   ARG A 452     -42.051 -15.181 -44.818  1.00  1.750          N  
ATOM   6842  CA  ARG A 452     -41.617 -16.362 -45.539  1.00  1.770          C  
ATOM   6843  C   ARG A 452     -41.043 -17.408 -44.596  1.00  1.620          C  
ATOM   6844  O   ARG A 452     -41.142 -18.610 -44.869  1.00  1.630          O  
ATOM   6845  CB  ARG A 452     -40.620 -16.023 -46.618  1.00  2.470          C  
ATOM   6846  CG  ARG A 452     -41.130 -15.159 -47.758  1.00  2.470          C  
ATOM   6847  CD  ARG A 452     -42.300 -15.725 -48.451  1.00  2.470          C  
ATOM   6848  NE  ARG A 452     -42.599 -14.986 -49.665  1.00  2.470          N  
ATOM   6849  CZ  ARG A 452     -43.749 -15.063 -50.363  1.00  2.470          C  
ATOM   6850  NH1 ARG A 452     -44.733 -15.839 -49.951  1.00  2.470          N  
ATOM   6851  NH2 ARG A 452     -43.884 -14.354 -51.471  1.00  2.470          N  
ATOM   6852  H   ARG A 452     -41.572 -14.277 -44.952  1.00  2.100          H  
ATOM   6853  HA  ARG A 452     -42.487 -16.807 -46.010  1.00  2.120          H  
ATOM   6854 1HB  ARG A 452     -39.774 -15.505 -46.169  1.00  2.960          H  
ATOM   6855 2HB  ARG A 452     -40.259 -16.932 -47.068  1.00  2.960          H  
ATOM   6856 1HG  ARG A 452     -41.408 -14.180 -47.370  1.00  2.960          H  
ATOM   6857 2HG  ARG A 452     -40.333 -15.051 -48.495  1.00  2.960          H  
ATOM   6858 1HD  ARG A 452     -42.117 -16.765 -48.705  1.00  2.960          H  
ATOM   6859 2HD  ARG A 452     -43.166 -15.649 -47.800  1.00  2.960          H  
ATOM   6860  HE  ARG A 452     -41.862 -14.392 -50.034  1.00  2.960          H  
ATOM   6861 1HH1 ARG A 452     -44.636 -16.381 -49.106  1.00  2.960          H  
ATOM   6862 2HH1 ARG A 452     -45.593 -15.891 -50.481  1.00  2.960          H  
ATOM   6863 1HH2 ARG A 452     -43.128 -13.760 -51.786  1.00  2.960          H  
ATOM   6864 2HH2 ARG A 452     -44.740 -14.403 -52.005  1.00  2.960          H  
ATOM   6865  N   GLY A 453     -40.380 -16.956 -43.533  1.00  1.490          N  
ATOM   6866  CA  GLY A 453     -39.791 -17.836 -42.537  1.00  1.370          C  
ATOM   6867  C   GLY A 453     -40.891 -18.607 -41.783  1.00  1.300          C  
ATOM   6868  O   GLY A 453     -40.748 -19.800 -41.522  1.00  1.280          O  
ATOM   6869  H   GLY A 453     -40.324 -15.955 -43.377  1.00  1.790          H  
ATOM   6870 1HA  GLY A 453     -39.109 -18.534 -43.021  1.00  1.640          H  
ATOM   6871 2HA  GLY A 453     -39.204 -17.245 -41.835  1.00  1.640          H  
ATOM   6872  N   TYR A 454     -41.983 -17.925 -41.418  1.00  1.290          N  
ATOM   6873  CA  TYR A 454     -43.075 -18.552 -40.686  1.00  1.240          C  
ATOM   6874  C   TYR A 454     -43.727 -19.623 -41.517  1.00  1.360          C  
ATOM   6875  O   TYR A 454     -44.100 -20.682 -40.999  1.00  1.350          O  
ATOM   6876  CB  TYR A 454     -44.106 -17.526 -40.282  1.00  1.760          C  
ATOM   6877  CG  TYR A 454     -43.751 -16.698 -39.098  1.00  1.760          C  
ATOM   6878  CD1 TYR A 454     -43.519 -15.352 -39.249  1.00  1.760          C  
ATOM   6879  CD2 TYR A 454     -43.677 -17.286 -37.841  1.00  1.760          C  
ATOM   6880  CE1 TYR A 454     -43.217 -14.589 -38.163  1.00  1.760          C  
ATOM   6881  CE2 TYR A 454     -43.366 -16.518 -36.754  1.00  1.760          C  
ATOM   6882  CZ  TYR A 454     -43.133 -15.170 -36.919  1.00  1.760          C  
ATOM   6883  OH  TYR A 454     -42.822 -14.389 -35.860  1.00  1.760          O  
ATOM   6884  H   TYR A 454     -42.018 -16.923 -41.627  1.00  1.550          H  
ATOM   6885  HA  TYR A 454     -42.672 -19.026 -39.794  1.00  1.490          H  
ATOM   6886 1HB  TYR A 454     -44.287 -16.854 -41.125  1.00  2.110          H  
ATOM   6887 2HB  TYR A 454     -44.996 -18.019 -40.083  1.00  2.110          H  
ATOM   6888  HD1 TYR A 454     -43.589 -14.892 -40.226  1.00  2.110          H  
ATOM   6889  HD2 TYR A 454     -43.867 -18.353 -37.722  1.00  2.110          H  
ATOM   6890  HE1 TYR A 454     -43.047 -13.528 -38.283  1.00  2.110          H  
ATOM   6891  HE2 TYR A 454     -43.304 -16.973 -35.772  1.00  2.110          H  
ATOM   6892  HH  TYR A 454     -43.046 -14.848 -35.053  1.00  2.110          H  
ATOM   6893  N   LEU A 455     -43.875 -19.331 -42.809  1.00  1.480          N  
ATOM   6894  CA  LEU A 455     -44.458 -20.273 -43.735  1.00  1.600          C  
ATOM   6895  C   LEU A 455     -43.528 -21.476 -43.915  1.00  1.610          C  
ATOM   6896  O   LEU A 455     -43.995 -22.619 -43.915  1.00  1.650          O  
ATOM   6897  CB  LEU A 455     -44.735 -19.564 -45.067  1.00  2.190          C  
ATOM   6898  CG  LEU A 455     -45.860 -18.458 -45.044  1.00  2.190          C  
ATOM   6899  CD1 LEU A 455     -45.839 -17.685 -46.376  1.00  2.190          C  
ATOM   6900  CD2 LEU A 455     -47.237 -19.094 -44.812  1.00  2.190          C  
ATOM   6901  H   LEU A 455     -43.594 -18.401 -43.138  1.00  1.780          H  
ATOM   6902  HA  LEU A 455     -45.388 -20.638 -43.314  1.00  1.920          H  
ATOM   6903 1HB  LEU A 455     -43.811 -19.084 -45.388  1.00  2.630          H  
ATOM   6904 2HB  LEU A 455     -45.008 -20.311 -45.809  1.00  2.630          H  
ATOM   6905  HG  LEU A 455     -45.659 -17.755 -44.241  1.00  2.630          H  
ATOM   6906 1HD1 LEU A 455     -46.602 -16.908 -46.354  1.00  2.630          H  
ATOM   6907 2HD1 LEU A 455     -44.862 -17.226 -46.506  1.00  2.630          H  
ATOM   6908 3HD1 LEU A 455     -46.037 -18.368 -47.199  1.00  2.630          H  
ATOM   6909 1HD2 LEU A 455     -47.993 -18.310 -44.801  1.00  2.630          H  
ATOM   6910 2HD2 LEU A 455     -47.455 -19.796 -45.617  1.00  2.630          H  
ATOM   6911 3HD2 LEU A 455     -47.262 -19.618 -43.863  1.00  2.630          H  
ATOM   6912  N   LEU A 456     -42.207 -21.242 -43.998  1.00  1.590          N  
ATOM   6913  CA  LEU A 456     -41.268 -22.348 -44.117  1.00  1.610          C  
ATOM   6914  C   LEU A 456     -41.277 -23.205 -42.857  1.00  1.520          C  
ATOM   6915  O   LEU A 456     -41.355 -24.428 -42.953  1.00  1.580          O  
ATOM   6916  CB  LEU A 456     -39.848 -21.831 -44.400  1.00  2.250          C  
ATOM   6917  CG  LEU A 456     -38.694 -22.891 -44.483  1.00  2.250          C  
ATOM   6918  CD1 LEU A 456     -38.962 -23.915 -45.572  1.00  2.250          C  
ATOM   6919  CD2 LEU A 456     -37.388 -22.173 -44.781  1.00  2.250          C  
ATOM   6920  H   LEU A 456     -41.851 -20.283 -44.046  1.00  1.910          H  
ATOM   6921  HA  LEU A 456     -41.589 -22.963 -44.954  1.00  1.930          H  
ATOM   6922 1HB  LEU A 456     -39.870 -21.279 -45.317  1.00  2.700          H  
ATOM   6923 2HB  LEU A 456     -39.583 -21.135 -43.604  1.00  2.700          H  
ATOM   6924  HG  LEU A 456     -38.612 -23.399 -43.532  1.00  2.700          H  
ATOM   6925 1HD1 LEU A 456     -38.139 -24.629 -45.602  1.00  2.700          H  
ATOM   6926 2HD1 LEU A 456     -39.886 -24.454 -45.365  1.00  2.700          H  
ATOM   6927 3HD1 LEU A 456     -39.042 -23.413 -46.534  1.00  2.700          H  
ATOM   6928 1HD2 LEU A 456     -36.570 -22.892 -44.816  1.00  2.700          H  
ATOM   6929 2HD2 LEU A 456     -37.453 -21.665 -45.728  1.00  2.700          H  
ATOM   6930 3HD2 LEU A 456     -37.204 -21.453 -44.012  1.00  2.700          H  
ATOM   6931  N   ALA A 457     -41.181 -22.576 -41.676  1.00  1.410          N  
ATOM   6932  CA  ALA A 457     -41.183 -23.294 -40.402  1.00  1.330          C  
ATOM   6933  C   ALA A 457     -42.487 -24.056 -40.202  1.00  1.350          C  
ATOM   6934  O   ALA A 457     -42.486 -25.178 -39.691  1.00  1.340          O  
ATOM   6935  CB  ALA A 457     -40.935 -22.322 -39.263  1.00  1.890          C  
ATOM   6936  H   ALA A 457     -41.100 -21.560 -41.669  1.00  1.690          H  
ATOM   6937  HA  ALA A 457     -40.373 -24.018 -40.423  1.00  1.600          H  
ATOM   6938 1HB  ALA A 457     -40.904 -22.860 -38.318  1.00  2.270          H  
ATOM   6939 2HB  ALA A 457     -39.986 -21.808 -39.423  1.00  2.270          H  
ATOM   6940 3HB  ALA A 457     -41.741 -21.587 -39.244  1.00  2.270          H  
ATOM   6941  N   TYR A 458     -43.594 -23.461 -40.612  1.00  1.400          N  
ATOM   6942  CA  TYR A 458     -44.862 -24.135 -40.543  1.00  1.450          C  
ATOM   6943  C   TYR A 458     -44.796 -25.393 -41.386  1.00  1.550          C  
ATOM   6944  O   TYR A 458     -45.075 -26.486 -40.896  1.00  1.550          O  
ATOM   6945  CB  TYR A 458     -45.968 -23.202 -41.018  1.00  2.010          C  
ATOM   6946  CG  TYR A 458     -47.338 -23.803 -41.148  1.00  2.010          C  
ATOM   6947  CD1 TYR A 458     -48.157 -23.978 -40.045  1.00  2.010          C  
ATOM   6948  CD2 TYR A 458     -47.790 -24.156 -42.409  1.00  2.010          C  
ATOM   6949  CE1 TYR A 458     -49.421 -24.493 -40.223  1.00  2.010          C  
ATOM   6950  CE2 TYR A 458     -49.050 -24.673 -42.568  1.00  2.010          C  
ATOM   6951  CZ  TYR A 458     -49.868 -24.835 -41.479  1.00  2.010          C  
ATOM   6952  OH  TYR A 458     -51.144 -25.338 -41.648  1.00  2.010          O  
ATOM   6953  H   TYR A 458     -43.577 -22.505 -40.971  1.00  1.680          H  
ATOM   6954  HA  TYR A 458     -45.054 -24.424 -39.511  1.00  1.740          H  
ATOM   6955 1HB  TYR A 458     -46.034 -22.361 -40.327  1.00  2.410          H  
ATOM   6956 2HB  TYR A 458     -45.693 -22.790 -41.982  1.00  2.410          H  
ATOM   6957  HD1 TYR A 458     -47.812 -23.699 -39.049  1.00  2.410          H  
ATOM   6958  HD2 TYR A 458     -47.145 -24.016 -43.278  1.00  2.410          H  
ATOM   6959  HE1 TYR A 458     -50.068 -24.627 -39.385  1.00  2.410          H  
ATOM   6960  HE2 TYR A 458     -49.406 -24.945 -43.561  1.00  2.410          H  
ATOM   6961  HH  TYR A 458     -51.633 -25.305 -40.799  1.00  2.410          H  
ATOM   6962  N   ALA A 459     -44.376 -25.260 -42.653  1.00  1.640          N  
ATOM   6963  CA  ALA A 459     -44.323 -26.403 -43.554  1.00  1.750          C  
ATOM   6964  C   ALA A 459     -43.415 -27.508 -43.023  1.00  1.710          C  
ATOM   6965  O   ALA A 459     -43.739 -28.697 -43.150  1.00  1.760          O  
ATOM   6966  CB  ALA A 459     -43.832 -25.953 -44.915  1.00  2.410          C  
ATOM   6967  H   ALA A 459     -44.130 -24.331 -43.011  1.00  1.970          H  
ATOM   6968  HA  ALA A 459     -45.330 -26.805 -43.646  1.00  2.100          H  
ATOM   6969 1HB  ALA A 459     -43.820 -26.799 -45.599  1.00  2.890          H  
ATOM   6970 2HB  ALA A 459     -44.497 -25.180 -45.299  1.00  2.890          H  
ATOM   6971 3HB  ALA A 459     -42.825 -25.547 -44.817  1.00  2.890          H  
ATOM   6972  N   ILE A 460     -42.288 -27.121 -42.422  1.00  1.630          N  
ATOM   6973  CA  ILE A 460     -41.372 -28.092 -41.861  1.00  1.600          C  
ATOM   6974  C   ILE A 460     -42.041 -28.779 -40.689  1.00  1.530          C  
ATOM   6975  O   ILE A 460     -42.027 -30.006 -40.610  1.00  1.570          O  
ATOM   6976  CB  ILE A 460     -40.067 -27.435 -41.385  1.00  2.250          C  
ATOM   6977  CG1 ILE A 460     -39.280 -26.889 -42.586  1.00  2.250          C  
ATOM   6978  CG2 ILE A 460     -39.205 -28.506 -40.592  1.00  2.250          C  
ATOM   6979  CD1 ILE A 460     -38.190 -25.924 -42.196  1.00  2.250          C  
ATOM   6980  H   ILE A 460     -42.058 -26.122 -42.394  1.00  1.960          H  
ATOM   6981  HA  ILE A 460     -41.142 -28.839 -42.619  1.00  1.920          H  
ATOM   6982  HB  ILE A 460     -40.308 -26.594 -40.761  1.00  2.700          H  
ATOM   6983 1HG1 ILE A 460     -38.824 -27.723 -43.114  1.00  2.700          H  
ATOM   6984 2HG1 ILE A 460     -39.960 -26.391 -43.265  1.00  2.700          H  
ATOM   6985 1HG2 ILE A 460     -38.278 -28.082 -40.248  1.00  2.700          H  
ATOM   6986 2HG2 ILE A 460     -39.751 -28.879 -39.723  1.00  2.700          H  
ATOM   6987 3HG2 ILE A 460     -38.983 -29.330 -41.256  1.00  2.700          H  
ATOM   6988 1HD1 ILE A 460     -37.677 -25.580 -43.089  1.00  2.700          H  
ATOM   6989 2HD1 ILE A 460     -38.636 -25.073 -41.691  1.00  2.700          H  
ATOM   6990 3HD1 ILE A 460     -37.484 -26.391 -41.539  1.00  2.700          H  
ATOM   6991  N   ALA A 461     -42.626 -28.004 -39.761  1.00  1.430          N  
ATOM   6992  CA  ALA A 461     -43.251 -28.608 -38.595  1.00  1.360          C  
ATOM   6993  C   ALA A 461     -44.336 -29.556 -39.025  1.00  1.450          C  
ATOM   6994  O   ALA A 461     -44.374 -30.681 -38.544  1.00  1.420          O  
ATOM   6995  CB  ALA A 461     -43.819 -27.544 -37.671  1.00  1.930          C  
ATOM   6996  H   ALA A 461     -42.623 -26.988 -39.859  1.00  1.720          H  
ATOM   6997  HA  ALA A 461     -42.490 -29.170 -38.058  1.00  1.630          H  
ATOM   6998 1HB  ALA A 461     -44.265 -28.008 -36.792  1.00  2.320          H  
ATOM   6999 2HB  ALA A 461     -43.013 -26.877 -37.365  1.00  2.320          H  
ATOM   7000 3HB  ALA A 461     -44.576 -26.974 -38.208  1.00  2.320          H  
ATOM   7001  N   VAL A 462     -45.148 -29.191 -40.018  1.00  1.550          N  
ATOM   7002  CA  VAL A 462     -46.216 -30.091 -40.428  1.00  1.640          C  
ATOM   7003  C   VAL A 462     -45.631 -31.395 -40.946  1.00  1.700          C  
ATOM   7004  O   VAL A 462     -46.096 -32.475 -40.568  1.00  1.720          O  
ATOM   7005  CB  VAL A 462     -47.179 -29.438 -41.439  1.00  2.260          C  
ATOM   7006  CG1 VAL A 462     -48.155 -30.503 -41.998  1.00  2.260          C  
ATOM   7007  CG2 VAL A 462     -47.991 -28.310 -40.716  1.00  2.260          C  
ATOM   7008  H   VAL A 462     -45.061 -28.259 -40.430  1.00  1.860          H  
ATOM   7009  HA  VAL A 462     -46.811 -30.322 -39.554  1.00  1.970          H  
ATOM   7010  HB  VAL A 462     -46.607 -29.012 -42.269  1.00  2.710          H  
ATOM   7011 1HG1 VAL A 462     -48.836 -30.033 -42.705  1.00  2.710          H  
ATOM   7012 2HG1 VAL A 462     -47.604 -31.291 -42.511  1.00  2.710          H  
ATOM   7013 3HG1 VAL A 462     -48.725 -30.942 -41.185  1.00  2.710          H  
ATOM   7014 1HG2 VAL A 462     -48.675 -27.837 -41.420  1.00  2.710          H  
ATOM   7015 2HG2 VAL A 462     -48.560 -28.743 -39.895  1.00  2.710          H  
ATOM   7016 3HG2 VAL A 462     -47.307 -27.559 -40.323  1.00  2.710          H  
ATOM   7017  N   ALA A 463     -44.573 -31.329 -41.758  1.00  1.740          N  
ATOM   7018  CA  ALA A 463     -43.983 -32.559 -42.264  1.00  1.790          C  
ATOM   7019  C   ALA A 463     -43.596 -33.500 -41.119  1.00  1.720          C  
ATOM   7020  O   ALA A 463     -43.738 -34.720 -41.241  1.00  1.720          O  
ATOM   7021  CB  ALA A 463     -42.748 -32.242 -43.089  1.00  2.490          C  
ATOM   7022  H   ALA A 463     -44.219 -30.417 -42.075  1.00  2.090          H  
ATOM   7023  HA  ALA A 463     -44.719 -33.057 -42.888  1.00  2.150          H  
ATOM   7024 1HB  ALA A 463     -42.325 -33.164 -43.479  1.00  2.980          H  
ATOM   7025 2HB  ALA A 463     -43.023 -31.584 -43.913  1.00  2.980          H  
ATOM   7026 3HB  ALA A 463     -42.012 -31.744 -42.458  1.00  2.980          H  
ATOM   7027  N   PHE A 464     -43.115 -32.942 -40.004  1.00  1.630          N  
ATOM   7028  CA  PHE A 464     -42.742 -33.767 -38.860  1.00  1.580          C  
ATOM   7029  C   PHE A 464     -43.936 -34.136 -37.957  1.00  1.580          C  
ATOM   7030  O   PHE A 464     -43.974 -35.242 -37.428  1.00  1.610          O  
ATOM   7031  CB  PHE A 464     -41.583 -33.123 -38.115  1.00  2.230          C  
ATOM   7032  CG  PHE A 464     -40.337 -33.270 -38.950  1.00  2.230          C  
ATOM   7033  CD1 PHE A 464     -39.943 -32.266 -39.783  1.00  2.230          C  
ATOM   7034  CD2 PHE A 464     -39.585 -34.433 -38.937  1.00  2.230          C  
ATOM   7035  CE1 PHE A 464     -38.840 -32.386 -40.591  1.00  2.230          C  
ATOM   7036  CE2 PHE A 464     -38.472 -34.551 -39.752  1.00  2.230          C  
ATOM   7037  CZ  PHE A 464     -38.106 -33.528 -40.571  1.00  2.230          C  
ATOM   7038  H   PHE A 464     -42.990 -31.922 -39.979  1.00  1.960          H  
ATOM   7039  HA  PHE A 464     -42.352 -34.704 -39.257  1.00  1.900          H  
ATOM   7040 1HB  PHE A 464     -41.783 -32.057 -37.964  1.00  2.680          H  
ATOM   7041 2HB  PHE A 464     -41.431 -33.595 -37.146  1.00  2.680          H  
ATOM   7042  HD1 PHE A 464     -40.505 -31.373 -39.799  1.00  2.680          H  
ATOM   7043  HD2 PHE A 464     -39.880 -35.261 -38.289  1.00  2.680          H  
ATOM   7044  HE1 PHE A 464     -38.553 -31.573 -41.245  1.00  2.680          H  
ATOM   7045  HE2 PHE A 464     -37.884 -35.458 -39.760  1.00  2.680          H  
ATOM   7046  HZ  PHE A 464     -37.232 -33.628 -41.212  1.00  2.680          H  
ATOM   7047  N   ILE A 465     -44.963 -33.274 -37.863  1.00  1.570          N  
ATOM   7048  CA  ILE A 465     -46.178 -33.548 -37.061  1.00  1.600          C  
ATOM   7049  C   ILE A 465     -46.834 -34.801 -37.588  1.00  1.670          C  
ATOM   7050  O   ILE A 465     -47.336 -35.620 -36.821  1.00  1.590          O  
ATOM   7051  CB  ILE A 465     -47.230 -32.403 -37.065  1.00  2.230          C  
ATOM   7052  CG1 ILE A 465     -46.689 -31.193 -36.292  1.00  2.230          C  
ATOM   7053  CG2 ILE A 465     -48.575 -32.905 -36.443  1.00  2.230          C  
ATOM   7054  CD1 ILE A 465     -47.457 -29.922 -36.449  1.00  2.230          C  
ATOM   7055  H   ILE A 465     -44.858 -32.369 -38.313  1.00  1.880          H  
ATOM   7056  HA  ILE A 465     -45.880 -33.730 -36.030  1.00  1.920          H  
ATOM   7057  HB  ILE A 465     -47.406 -32.087 -38.090  1.00  2.670          H  
ATOM   7058 1HG1 ILE A 465     -46.654 -31.446 -35.230  1.00  2.670          H  
ATOM   7059 2HG1 ILE A 465     -45.707 -31.007 -36.627  1.00  2.670          H  
ATOM   7060 1HG2 ILE A 465     -49.301 -32.113 -36.464  1.00  2.670          H  
ATOM   7061 2HG2 ILE A 465     -48.978 -33.742 -37.008  1.00  2.670          H  
ATOM   7062 3HG2 ILE A 465     -48.409 -33.219 -35.411  1.00  2.670          H  
ATOM   7063 1HD1 ILE A 465     -46.963 -29.145 -35.870  1.00  2.670          H  
ATOM   7064 2HD1 ILE A 465     -47.472 -29.638 -37.489  1.00  2.670          H  
ATOM   7065 3HD1 ILE A 465     -48.472 -30.032 -36.094  1.00  2.670          H  
ATOM   7066  N   ILE A 466     -46.835 -34.943 -38.911  1.00  1.820          N  
ATOM   7067  CA  ILE A 466     -47.412 -36.107 -39.562  1.00  1.900          C  
ATOM   7068  C   ILE A 466     -46.837 -37.396 -38.960  1.00  1.850          C  
ATOM   7069  O   ILE A 466     -47.571 -38.393 -38.833  1.00  1.850          O  
ATOM   7070  CB  ILE A 466     -47.216 -36.056 -41.089  1.00  2.630          C  
ATOM   7071  CG1 ILE A 466     -48.104 -34.898 -41.663  1.00  2.630          C  
ATOM   7072  CG2 ILE A 466     -47.586 -37.431 -41.723  1.00  2.630          C  
ATOM   7073  CD1 ILE A 466     -47.800 -34.502 -43.098  1.00  2.630          C  
ATOM   7074  H   ILE A 466     -46.433 -34.177 -39.463  1.00  2.180          H  
ATOM   7075  HA  ILE A 466     -48.480 -36.095 -39.382  1.00  2.280          H  
ATOM   7076  HB  ILE A 466     -46.172 -35.814 -41.313  1.00  3.150          H  
ATOM   7077 1HG1 ILE A 466     -49.147 -35.203 -41.607  1.00  3.150          H  
ATOM   7078 2HG1 ILE A 466     -47.974 -34.020 -41.038  1.00  3.150          H  
ATOM   7079 1HG2 ILE A 466     -47.447 -37.392 -42.796  1.00  3.150          H  
ATOM   7080 2HG2 ILE A 466     -46.953 -38.215 -41.325  1.00  3.150          H  
ATOM   7081 3HG2 ILE A 466     -48.628 -37.664 -41.503  1.00  3.150          H  
ATOM   7082 1HD1 ILE A 466     -48.463 -33.691 -43.394  1.00  3.150          H  
ATOM   7083 2HD1 ILE A 466     -46.769 -34.167 -43.160  1.00  3.150          H  
ATOM   7084 3HD1 ILE A 466     -47.948 -35.343 -43.763  1.00  3.150          H  
ATOM   7085  N   ILE A 467     -45.540 -37.436 -38.611  1.00  1.810          N  
ATOM   7086  CA  ILE A 467     -45.010 -38.641 -37.997  1.00  1.780          C  
ATOM   7087  C   ILE A 467     -45.318 -38.468 -36.509  1.00  1.760          C  
ATOM   7088  O   ILE A 467     -44.470 -38.149 -35.673  1.00  2.140          O  
ATOM   7089  CB  ILE A 467     -43.500 -38.767 -38.254  1.00  2.500          C  
ATOM   7090  CG1 ILE A 467     -43.206 -38.619 -39.792  1.00  2.500          C  
ATOM   7091  CG2 ILE A 467     -42.962 -40.070 -37.690  1.00  2.500          C  
ATOM   7092  CD1 ILE A 467     -43.931 -39.614 -40.712  1.00  2.500          C  
ATOM   7093  H   ILE A 467     -44.940 -36.613 -38.664  1.00  2.170          H  
ATOM   7094  HA  ILE A 467     -45.535 -39.520 -38.362  1.00  2.140          H  
ATOM   7095  HB  ILE A 467     -42.994 -37.931 -37.760  1.00  3.000          H  
ATOM   7096 1HG1 ILE A 467     -43.488 -37.607 -40.099  1.00  3.000          H  
ATOM   7097 2HG1 ILE A 467     -42.134 -38.736 -39.947  1.00  3.000          H  
ATOM   7098 1HG2 ILE A 467     -41.892 -40.116 -37.870  1.00  3.000          H  
ATOM   7099 2HG2 ILE A 467     -43.149 -40.108 -36.618  1.00  3.000          H  
ATOM   7100 3HG2 ILE A 467     -43.445 -40.918 -38.164  1.00  3.000          H  
ATOM   7101 1HD1 ILE A 467     -43.649 -39.407 -41.745  1.00  3.000          H  
ATOM   7102 2HD1 ILE A 467     -43.650 -40.634 -40.467  1.00  3.000          H  
ATOM   7103 3HD1 ILE A 467     -45.003 -39.500 -40.612  1.00  3.000          H  
ATOM   7104  N   ALA A 468     -46.560 -38.770 -36.201  1.00  1.810          N  
ATOM   7105  CA  ALA A 468     -47.218 -38.412 -34.957  1.00  1.710          C  
ATOM   7106  C   ALA A 468     -46.921 -39.237 -33.709  1.00  1.660          C  
ATOM   7107  O   ALA A 468     -47.822 -39.869 -33.158  1.00  2.180          O  
ATOM   7108  CB  ALA A 468     -48.709 -38.453 -35.217  1.00  2.430          C  
ATOM   7109  H   ALA A 468     -47.117 -39.075 -36.998  1.00  2.170          H  
ATOM   7110  HA  ALA A 468     -46.931 -37.382 -34.735  1.00  2.050          H  
ATOM   7111 1HB  ALA A 468     -49.215 -38.127 -34.366  1.00  2.920          H  
ATOM   7112 2HB  ALA A 468     -48.934 -37.796 -36.055  1.00  2.920          H  
ATOM   7113 3HB  ALA A 468     -49.010 -39.460 -35.451  1.00  2.920          H  
ATOM   7114  N   GLU A 469     -45.681 -39.193 -33.243  1.00  1.430          N  
ATOM   7115  CA  GLU A 469     -45.306 -39.855 -31.980  1.00  1.330          C  
ATOM   7116  C   GLU A 469     -44.115 -39.131 -31.353  1.00  1.200          C  
ATOM   7117  O   GLU A 469     -43.073 -38.997 -32.000  1.00  1.210          O  
ATOM   7118  CB  GLU A 469     -44.976 -41.329 -32.231  1.00  1.900          C  
ATOM   7119  CG  GLU A 469     -44.628 -42.118 -30.980  1.00  1.900          C  
ATOM   7120  CD  GLU A 469     -44.415 -43.553 -31.238  1.00  1.900          C  
ATOM   7121  OE1 GLU A 469     -43.510 -43.878 -31.966  1.00  1.900          O  
ATOM   7122  OE2 GLU A 469     -45.152 -44.342 -30.703  1.00  1.900          O  
ATOM   7123  H   GLU A 469     -45.005 -38.675 -33.818  1.00  1.720          H  
ATOM   7124  HA  GLU A 469     -46.148 -39.793 -31.288  1.00  1.600          H  
ATOM   7125 1HB  GLU A 469     -45.831 -41.816 -32.703  1.00  2.280          H  
ATOM   7126 2HB  GLU A 469     -44.145 -41.403 -32.919  1.00  2.280          H  
ATOM   7127 1HG  GLU A 469     -43.720 -41.720 -30.565  1.00  2.280          H  
ATOM   7128 2HG  GLU A 469     -45.421 -41.992 -30.244  1.00  2.280          H  
ATOM   7129  N   LEU A 470     -44.168 -38.756 -30.064  1.00  1.100          N  
ATOM   7130  CA  LEU A 470     -42.995 -38.034 -29.535  1.00  1.000          C  
ATOM   7131  C   LEU A 470     -41.711 -38.841 -29.578  1.00  1.000          C  
ATOM   7132  O   LEU A 470     -40.629 -38.287 -29.788  1.00  0.980          O  
ATOM   7133  CB  LEU A 470     -43.186 -37.612 -28.091  1.00  1.440          C  
ATOM   7134  CG  LEU A 470     -44.183 -36.545 -27.785  1.00  1.440          C  
ATOM   7135  CD1 LEU A 470     -44.325 -36.472 -26.326  1.00  1.440          C  
ATOM   7136  CD2 LEU A 470     -43.727 -35.236 -28.297  1.00  1.440          C  
ATOM   7137  H   LEU A 470     -45.010 -38.900 -29.473  1.00  1.320          H  
ATOM   7138  HA  LEU A 470     -42.843 -37.153 -30.152  1.00  1.200          H  
ATOM   7139 1HB  LEU A 470     -43.485 -38.461 -27.558  1.00  1.730          H  
ATOM   7140 2HB  LEU A 470     -42.226 -37.294 -27.695  1.00  1.730          H  
ATOM   7141  HG  LEU A 470     -45.141 -36.796 -28.212  1.00  1.730          H  
ATOM   7142 1HD1 LEU A 470     -45.034 -35.725 -26.090  1.00  1.730          H  
ATOM   7143 2HD1 LEU A 470     -44.673 -37.420 -25.953  1.00  1.730          H  
ATOM   7144 3HD1 LEU A 470     -43.368 -36.227 -25.871  1.00  1.730          H  
ATOM   7145 1HD2 LEU A 470     -44.427 -34.503 -28.032  1.00  1.730          H  
ATOM   7146 2HD2 LEU A 470     -42.783 -34.993 -27.842  1.00  1.730          H  
ATOM   7147 3HD2 LEU A 470     -43.626 -35.245 -29.375  1.00  1.730          H  
ATOM   7148  N   ASN A 471     -41.812 -40.155 -29.406  1.00  1.050          N  
ATOM   7149  CA  ASN A 471     -40.626 -41.002 -29.373  1.00  1.060          C  
ATOM   7150  C   ASN A 471     -40.057 -41.274 -30.768  1.00  1.160          C  
ATOM   7151  O   ASN A 471     -39.021 -41.929 -30.896  1.00  1.220          O  
ATOM   7152  CB  ASN A 471     -40.912 -42.323 -28.697  1.00  1.480          C  
ATOM   7153  CG  ASN A 471     -41.195 -42.196 -27.243  1.00  1.480          C  
ATOM   7154  OD1 ASN A 471     -40.904 -41.188 -26.583  1.00  1.480          O  
ATOM   7155  ND2 ASN A 471     -41.761 -43.240 -26.708  1.00  1.480          N  
ATOM   7156  H   ASN A 471     -42.724 -40.563 -29.252  1.00  1.260          H  
ATOM   7157  HA  ASN A 471     -39.852 -40.482 -28.807  1.00  1.270          H  
ATOM   7158 1HB  ASN A 471     -41.765 -42.800 -29.185  1.00  1.780          H  
ATOM   7159 2HB  ASN A 471     -40.054 -42.984 -28.826  1.00  1.780          H  
ATOM   7160 1HD2 ASN A 471     -41.969 -43.266 -25.731  1.00  1.780          H  
ATOM   7161 2HD2 ASN A 471     -41.973 -44.038 -27.279  1.00  1.780          H  
ATOM   7162  N   THR A 472     -40.733 -40.792 -31.819  1.00  1.220          N  
ATOM   7163  CA  THR A 472     -40.255 -40.956 -33.190  1.00  1.320          C  
ATOM   7164  C   THR A 472     -39.733 -39.600 -33.704  1.00  1.330          C  
ATOM   7165  O   THR A 472     -38.857 -39.546 -34.581  1.00  1.400          O  
ATOM   7166  CB  THR A 472     -41.325 -41.550 -34.145  1.00  1.810          C  
ATOM   7167  OG1 THR A 472     -41.692 -42.884 -33.720  1.00  1.810          O  
ATOM   7168  CG2 THR A 472     -40.749 -41.667 -35.555  1.00  1.810          C  
ATOM   7169  H   THR A 472     -41.584 -40.252 -31.675  1.00  1.460          H  
ATOM   7170  HA  THR A 472     -39.417 -41.651 -33.184  1.00  1.580          H  
ATOM   7171  HB  THR A 472     -42.210 -40.913 -34.160  1.00  2.170          H  
ATOM   7172  HG1 THR A 472     -42.299 -42.888 -32.941  1.00  2.170          H  
ATOM   7173 1HG2 THR A 472     -41.499 -42.105 -36.206  1.00  2.170          H  
ATOM   7174 2HG2 THR A 472     -40.474 -40.694 -35.941  1.00  2.170          H  
ATOM   7175 3HG2 THR A 472     -39.871 -42.309 -35.533  1.00  2.170          H  
ATOM   7176  N   ILE A 473     -40.239 -38.503 -33.127  1.00  1.260          N  
ATOM   7177  CA  ILE A 473     -39.798 -37.161 -33.513  1.00  1.250          C  
ATOM   7178  C   ILE A 473     -38.494 -36.791 -32.776  1.00  1.170          C  
ATOM   7179  O   ILE A 473     -37.555 -36.248 -33.381  1.00  1.210          O  
ATOM   7180  CB  ILE A 473     -40.859 -36.054 -33.253  1.00  1.750          C  
ATOM   7181  CG1 ILE A 473     -42.119 -36.282 -34.129  1.00  1.750          C  
ATOM   7182  CG2 ILE A 473     -40.237 -34.671 -33.625  1.00  1.750          C  
ATOM   7183  CD1 ILE A 473     -43.329 -35.406 -33.751  1.00  1.750          C  
ATOM   7184  H   ILE A 473     -41.002 -38.614 -32.457  1.00  1.510          H  
ATOM   7185  HA  ILE A 473     -39.598 -37.169 -34.580  1.00  1.500          H  
ATOM   7186  HB  ILE A 473     -41.160 -36.066 -32.202  1.00  2.100          H  
ATOM   7187 1HG1 ILE A 473     -41.869 -36.084 -35.174  1.00  2.100          H  
ATOM   7188 2HG1 ILE A 473     -42.420 -37.331 -34.043  1.00  2.100          H  
ATOM   7189 1HG2 ILE A 473     -40.946 -33.872 -33.465  1.00  2.100          H  
ATOM   7190 2HG2 ILE A 473     -39.368 -34.483 -33.021  1.00  2.100          H  
ATOM   7191 3HG2 ILE A 473     -39.946 -34.678 -34.677  1.00  2.100          H  
ATOM   7192 1HD1 ILE A 473     -44.154 -35.658 -34.428  1.00  2.100          H  
ATOM   7193 2HD1 ILE A 473     -43.623 -35.614 -32.721  1.00  2.100          H  
ATOM   7194 3HD1 ILE A 473     -43.101 -34.352 -33.854  1.00  2.100          H  
ATOM   7195  N   ALA A 474     -38.427 -37.104 -31.475  1.00  1.080          N  
ATOM   7196  CA  ALA A 474     -37.308 -36.694 -30.637  1.00  1.020          C  
ATOM   7197  C   ALA A 474     -35.886 -37.011 -31.172  1.00  1.120          C  
ATOM   7198  O   ALA A 474     -35.029 -36.140 -31.021  1.00  1.120          O  
ATOM   7199  CB  ALA A 474     -37.464 -37.336 -29.255  1.00  1.450          C  
ATOM   7200  H   ALA A 474     -39.228 -37.561 -31.025  1.00  1.300          H  
ATOM   7201  HA  ALA A 474     -37.376 -35.614 -30.522  1.00  1.220          H  
ATOM   7202 1HB  ALA A 474     -36.679 -36.995 -28.589  1.00  1.740          H  
ATOM   7203 2HB  ALA A 474     -38.422 -37.066 -28.846  1.00  1.740          H  
ATOM   7204 3HB  ALA A 474     -37.414 -38.402 -29.302  1.00  1.740          H  
ATOM   7205  N   PRO A 475     -35.545 -38.179 -31.781  1.00  1.230          N  
ATOM   7206  CA  PRO A 475     -34.193 -38.483 -32.291  1.00  1.340          C  
ATOM   7207  C   PRO A 475     -33.659 -37.563 -33.432  1.00  1.410          C  
ATOM   7208  O   PRO A 475     -32.442 -37.450 -33.656  1.00  1.490          O  
ATOM   7209  CB  PRO A 475     -34.359 -39.918 -32.817  1.00  2.010          C  
ATOM   7210  CG  PRO A 475     -35.576 -40.472 -32.088  1.00  2.010          C  
ATOM   7211  CD  PRO A 475     -36.499 -39.301 -31.957  1.00  2.010          C  
ATOM   7212  HA  PRO A 475     -33.494 -38.465 -31.442  1.00  1.610          H  
ATOM   7213 1HB  PRO A 475     -34.501 -39.894 -33.910  1.00  2.410          H  
ATOM   7214 2HB  PRO A 475     -33.441 -40.495 -32.629  1.00  2.410          H  
ATOM   7215 1HG  PRO A 475     -36.037 -41.286 -32.674  1.00  2.410          H  
ATOM   7216 2HG  PRO A 475     -35.301 -40.904 -31.119  1.00  2.410          H  
ATOM   7217 1HD  PRO A 475     -37.037 -39.184 -32.896  1.00  2.410          H  
ATOM   7218 2HD  PRO A 475     -37.164 -39.466 -31.125  1.00  2.410          H  
ATOM   7219  N   ILE A 476     -34.587 -36.911 -34.135  1.00  1.400          N  
ATOM   7220  CA  ILE A 476     -34.305 -36.037 -35.267  1.00  1.480          C  
ATOM   7221  C   ILE A 476     -33.831 -34.749 -34.680  1.00  1.390          C  
ATOM   7222  O   ILE A 476     -32.772 -34.205 -35.029  1.00  1.460          O  
ATOM   7223  CB  ILE A 476     -35.604 -35.821 -36.065  1.00  2.040          C  
ATOM   7224  CG1 ILE A 476     -36.049 -37.183 -36.638  1.00  2.040          C  
ATOM   7225  CG2 ILE A 476     -35.389 -34.760 -37.171  1.00  2.040          C  
ATOM   7226  CD1 ILE A 476     -37.453 -37.208 -37.144  1.00  2.040          C  
ATOM   7227  H   ILE A 476     -35.571 -36.996 -33.866  1.00  1.680          H  
ATOM   7228  HA  ILE A 476     -33.524 -36.468 -35.892  1.00  1.780          H  
ATOM   7229  HB  ILE A 476     -36.388 -35.476 -35.399  1.00  2.450          H  
ATOM   7230 1HG1 ILE A 476     -35.382 -37.458 -37.450  1.00  2.450          H  
ATOM   7231 2HG1 ILE A 476     -35.973 -37.940 -35.856  1.00  2.450          H  
ATOM   7232 1HG2 ILE A 476     -36.303 -34.602 -37.726  1.00  2.450          H  
ATOM   7233 2HG2 ILE A 476     -35.090 -33.817 -36.722  1.00  2.450          H  
ATOM   7234 3HG2 ILE A 476     -34.607 -35.098 -37.851  1.00  2.450          H  
ATOM   7235 1HD1 ILE A 476     -37.684 -38.206 -37.515  1.00  2.450          H  
ATOM   7236 2HD1 ILE A 476     -38.127 -36.962 -36.329  1.00  2.450          H  
ATOM   7237 3HD1 ILE A 476     -37.572 -36.511 -37.921  1.00  2.450          H  
ATOM   7238  N   ILE A 477     -34.641 -34.297 -33.727  1.00  1.250          N  
ATOM   7239  CA  ILE A 477     -34.355 -33.073 -33.035  1.00  1.150          C  
ATOM   7240  C   ILE A 477     -33.025 -33.189 -32.351  1.00  1.190          C  
ATOM   7241  O   ILE A 477     -32.197 -32.280 -32.459  1.00  1.220          O  
ATOM   7242  CB  ILE A 477     -35.414 -32.773 -31.967  1.00  1.650          C  
ATOM   7243  CG1 ILE A 477     -36.665 -32.455 -32.652  1.00  1.650          C  
ATOM   7244  CG2 ILE A 477     -34.960 -31.628 -31.045  1.00  1.650          C  
ATOM   7245  CD1 ILE A 477     -37.830 -32.439 -31.798  1.00  1.650          C  
ATOM   7246  H   ILE A 477     -35.484 -34.842 -33.511  1.00  1.500          H  
ATOM   7247  HA  ILE A 477     -34.316 -32.256 -33.755  1.00  1.380          H  
ATOM   7248  HB  ILE A 477     -35.588 -33.665 -31.371  1.00  1.980          H  
ATOM   7249 1HG1 ILE A 477     -36.565 -31.476 -33.122  1.00  1.980          H  
ATOM   7250 2HG1 ILE A 477     -36.829 -33.196 -33.421  1.00  1.980          H  
ATOM   7251 1HG2 ILE A 477     -35.703 -31.414 -30.297  1.00  1.980          H  
ATOM   7252 2HG2 ILE A 477     -34.039 -31.888 -30.532  1.00  1.980          H  
ATOM   7253 3HG2 ILE A 477     -34.807 -30.748 -31.656  1.00  1.980          H  
ATOM   7254 1HD1 ILE A 477     -38.681 -32.198 -32.410  1.00  1.980          H  
ATOM   7255 2HD1 ILE A 477     -37.951 -33.419 -31.362  1.00  1.980          H  
ATOM   7256 3HD1 ILE A 477     -37.744 -31.708 -31.018  1.00  1.980          H  
ATOM   7257  N   SER A 478     -32.793 -34.312 -31.667  1.00  1.200          N  
ATOM   7258  CA  SER A 478     -31.551 -34.477 -30.932  1.00  1.250          C  
ATOM   7259  C   SER A 478     -30.265 -34.341 -31.764  1.00  1.390          C  
ATOM   7260  O   SER A 478     -29.377 -33.554 -31.406  1.00  1.430          O  
ATOM   7261  CB  SER A 478     -31.532 -35.829 -30.257  1.00  1.730          C  
ATOM   7262  OG  SER A 478     -30.338 -36.010 -29.550  1.00  1.730          O  
ATOM   7263  H   SER A 478     -33.520 -35.035 -31.604  1.00  1.440          H  
ATOM   7264  HA  SER A 478     -31.530 -33.705 -30.169  1.00  1.500          H  
ATOM   7265 1HB  SER A 478     -32.385 -35.914 -29.580  1.00  2.080          H  
ATOM   7266 2HB  SER A 478     -31.633 -36.611 -31.009  1.00  2.080          H  
ATOM   7267  HG  SER A 478     -30.388 -36.887 -29.173  1.00  2.080          H  
ATOM   7268  N   ASN A 479     -30.150 -35.054 -32.890  1.00  1.490          N  
ATOM   7269  CA  ASN A 479     -28.899 -34.949 -33.639  1.00  1.640          C  
ATOM   7270  C   ASN A 479     -28.693 -33.584 -34.295  1.00  1.630          C  
ATOM   7271  O   ASN A 479     -27.551 -33.137 -34.453  1.00  1.710          O  
ATOM   7272  CB  ASN A 479     -28.751 -36.099 -34.609  1.00  2.240          C  
ATOM   7273  CG  ASN A 479     -28.417 -37.398 -33.857  1.00  2.240          C  
ATOM   7274  OD1 ASN A 479     -27.941 -37.372 -32.714  1.00  2.240          O  
ATOM   7275  ND2 ASN A 479     -28.674 -38.511 -34.474  1.00  2.240          N  
ATOM   7276  H   ASN A 479     -30.901 -35.694 -33.183  1.00  1.790          H  
ATOM   7277  HA  ASN A 479     -28.086 -35.054 -32.924  1.00  1.970          H  
ATOM   7278 1HB  ASN A 479     -29.685 -36.234 -35.162  1.00  2.680          H  
ATOM   7279 2HB  ASN A 479     -27.960 -35.883 -35.328  1.00  2.680          H  
ATOM   7280 1HD2 ASN A 479     -28.485 -39.409 -34.016  1.00  2.680          H  
ATOM   7281 2HD2 ASN A 479     -29.072 -38.496 -35.386  1.00  2.680          H  
ATOM   7282  N   PHE A 480     -29.768 -32.893 -34.676  1.00  1.540          N  
ATOM   7283  CA  PHE A 480     -29.553 -31.586 -35.265  1.00  1.550          C  
ATOM   7284  C   PHE A 480     -29.035 -30.638 -34.176  1.00  1.490          C  
ATOM   7285  O   PHE A 480     -28.082 -29.881 -34.389  1.00  1.550          O  
ATOM   7286  CB  PHE A 480     -30.835 -31.062 -35.875  1.00  2.170          C  
ATOM   7287  CG  PHE A 480     -31.388 -31.853 -37.050  1.00  2.170          C  
ATOM   7288  CD1 PHE A 480     -30.622 -32.777 -37.782  1.00  2.170          C  
ATOM   7289  CD2 PHE A 480     -32.710 -31.654 -37.434  1.00  2.170          C  
ATOM   7290  CE1 PHE A 480     -31.180 -33.459 -38.839  1.00  2.170          C  
ATOM   7291  CE2 PHE A 480     -33.258 -32.329 -38.490  1.00  2.170          C  
ATOM   7292  CZ  PHE A 480     -32.496 -33.235 -39.194  1.00  2.170          C  
ATOM   7293  H   PHE A 480     -30.717 -33.292 -34.609  1.00  1.850          H  
ATOM   7294  HA  PHE A 480     -28.782 -31.651 -36.030  1.00  1.860          H  
ATOM   7295 1HB  PHE A 480     -31.605 -31.020 -35.102  1.00  2.600          H  
ATOM   7296 2HB  PHE A 480     -30.644 -30.061 -36.231  1.00  2.600          H  
ATOM   7297  HD1 PHE A 480     -29.587 -32.972 -37.524  1.00  2.600          H  
ATOM   7298  HD2 PHE A 480     -33.311 -30.956 -36.892  1.00  2.600          H  
ATOM   7299  HE1 PHE A 480     -30.580 -34.177 -39.396  1.00  2.600          H  
ATOM   7300  HE2 PHE A 480     -34.296 -32.153 -38.772  1.00  2.600          H  
ATOM   7301  HZ  PHE A 480     -32.933 -33.776 -40.029  1.00  2.600          H  
ATOM   7302  N   PHE A 481     -29.626 -30.692 -32.983  1.00  1.370          N  
ATOM   7303  CA  PHE A 481     -29.106 -29.807 -31.945  1.00  1.330          C  
ATOM   7304  C   PHE A 481     -27.657 -30.147 -31.538  1.00  1.460          C  
ATOM   7305  O   PHE A 481     -26.835 -29.241 -31.348  1.00  1.520          O  
ATOM   7306  CB  PHE A 481     -30.019 -29.740 -30.734  1.00  1.880          C  
ATOM   7307  CG  PHE A 481     -31.132 -28.725 -30.894  1.00  1.880          C  
ATOM   7308  CD1 PHE A 481     -32.434 -29.098 -31.073  1.00  1.880          C  
ATOM   7309  CD2 PHE A 481     -30.842 -27.369 -30.864  1.00  1.880          C  
ATOM   7310  CE1 PHE A 481     -33.448 -28.145 -31.213  1.00  1.880          C  
ATOM   7311  CE2 PHE A 481     -31.835 -26.425 -31.006  1.00  1.880          C  
ATOM   7312  CZ  PHE A 481     -33.140 -26.812 -31.181  1.00  1.880          C  
ATOM   7313  H   PHE A 481     -30.423 -31.315 -32.804  1.00  1.640          H  
ATOM   7314  HA  PHE A 481     -29.088 -28.802 -32.362  1.00  1.600          H  
ATOM   7315 1HB  PHE A 481     -30.470 -30.723 -30.575  1.00  2.250          H  
ATOM   7316 2HB  PHE A 481     -29.449 -29.497 -29.857  1.00  2.250          H  
ATOM   7317  HD1 PHE A 481     -32.662 -30.149 -31.102  1.00  2.250          H  
ATOM   7318  HD2 PHE A 481     -29.806 -27.054 -30.725  1.00  2.250          H  
ATOM   7319  HE1 PHE A 481     -34.484 -28.455 -31.353  1.00  2.250          H  
ATOM   7320  HE2 PHE A 481     -31.588 -25.375 -30.974  1.00  2.250          H  
ATOM   7321  HZ  PHE A 481     -33.928 -26.061 -31.294  1.00  2.250          H  
ATOM   7322  N   LEU A 482     -27.320 -31.433 -31.436  1.00  1.520          N  
ATOM   7323  CA  LEU A 482     -25.957 -31.814 -31.091  1.00  1.650          C  
ATOM   7324  C   LEU A 482     -24.961 -31.333 -32.152  1.00  1.780          C  
ATOM   7325  O   LEU A 482     -23.854 -30.919 -31.793  1.00  1.860          O  
ATOM   7326  CB  LEU A 482     -25.874 -33.323 -30.889  1.00  2.260          C  
ATOM   7327  CG  LEU A 482     -26.549 -33.912 -29.613  1.00  2.260          C  
ATOM   7328  CD1 LEU A 482     -26.654 -35.410 -29.742  1.00  2.260          C  
ATOM   7329  CD2 LEU A 482     -25.681 -33.598 -28.372  1.00  2.260          C  
ATOM   7330  H   LEU A 482     -28.032 -32.159 -31.572  1.00  1.820          H  
ATOM   7331  HA  LEU A 482     -25.700 -31.326 -30.158  1.00  1.980          H  
ATOM   7332 1HB  LEU A 482     -26.340 -33.789 -31.747  1.00  2.710          H  
ATOM   7333 2HB  LEU A 482     -24.823 -33.598 -30.862  1.00  2.710          H  
ATOM   7334  HG  LEU A 482     -27.546 -33.501 -29.503  1.00  2.710          H  
ATOM   7335 1HD1 LEU A 482     -27.130 -35.809 -28.850  1.00  2.710          H  
ATOM   7336 2HD1 LEU A 482     -27.262 -35.662 -30.612  1.00  2.710          H  
ATOM   7337 3HD1 LEU A 482     -25.662 -35.838 -29.853  1.00  2.710          H  
ATOM   7338 1HD2 LEU A 482     -26.145 -34.031 -27.489  1.00  2.710          H  
ATOM   7339 2HD2 LEU A 482     -24.690 -34.034 -28.507  1.00  2.710          H  
ATOM   7340 3HD2 LEU A 482     -25.587 -32.528 -28.238  1.00  2.710          H  
ATOM   7341  N   CYS A 483     -25.342 -31.354 -33.448  1.00  1.800          N  
ATOM   7342  CA  CYS A 483     -24.438 -30.868 -34.494  1.00  1.910          C  
ATOM   7343  C   CYS A 483     -24.122 -29.392 -34.273  1.00  1.870          C  
ATOM   7344  O   CYS A 483     -22.964 -28.976 -34.393  1.00  1.970          O  
ATOM   7345  CB  CYS A 483     -25.065 -30.984 -35.892  1.00  2.630          C  
ATOM   7346  SG  CYS A 483     -25.277 -32.618 -36.536  1.00  2.630          S  
ATOM   7347  H   CYS A 483     -26.241 -31.774 -33.704  1.00  2.160          H  
ATOM   7348  HA  CYS A 483     -23.517 -31.440 -34.456  1.00  2.290          H  
ATOM   7349 1HB  CYS A 483     -26.043 -30.519 -35.878  1.00  3.160          H  
ATOM   7350 2HB  CYS A 483     -24.453 -30.441 -36.599  1.00  3.160          H  
ATOM   7351  HG  CYS A 483     -26.125 -33.031 -35.549  1.00  3.160          H  
ATOM   7352  N   SER A 484     -25.147 -28.607 -33.917  1.00  1.730          N  
ATOM   7353  CA  SER A 484     -24.966 -27.180 -33.667  1.00  1.680          C  
ATOM   7354  C   SER A 484     -24.008 -26.956 -32.512  1.00  1.720          C  
ATOM   7355  O   SER A 484     -23.050 -26.178 -32.611  1.00  1.790          O  
ATOM   7356  CB  SER A 484     -26.301 -26.528 -33.354  1.00  2.370          C  
ATOM   7357  OG  SER A 484     -26.148 -25.170 -33.059  1.00  2.370          O  
ATOM   7358  H   SER A 484     -26.085 -29.025 -33.858  1.00  2.080          H  
ATOM   7359  HA  SER A 484     -24.545 -26.721 -34.561  1.00  2.020          H  
ATOM   7360 1HB  SER A 484     -26.965 -26.641 -34.206  1.00  2.850          H  
ATOM   7361 2HB  SER A 484     -26.769 -27.031 -32.514  1.00  2.850          H  
ATOM   7362  HG  SER A 484     -27.036 -24.821 -32.983  1.00  2.850          H  
ATOM   7363  N   TYR A 485     -24.231 -27.689 -31.423  1.00  1.690          N  
ATOM   7364  CA  TYR A 485     -23.418 -27.544 -30.233  1.00  1.750          C  
ATOM   7365  C   TYR A 485     -21.976 -27.958 -30.514  1.00  1.920          C  
ATOM   7366  O   TYR A 485     -21.033 -27.288 -30.078  1.00  1.990          O  
ATOM   7367  CB  TYR A 485     -24.012 -28.405 -29.117  1.00  2.430          C  
ATOM   7368  CG  TYR A 485     -25.476 -28.055 -28.777  1.00  2.430          C  
ATOM   7369  CD1 TYR A 485     -26.049 -26.815 -29.148  1.00  2.430          C  
ATOM   7370  CD2 TYR A 485     -26.265 -28.997 -28.111  1.00  2.430          C  
ATOM   7371  CE1 TYR A 485     -27.353 -26.561 -28.868  1.00  2.430          C  
ATOM   7372  CE2 TYR A 485     -27.581 -28.712 -27.834  1.00  2.430          C  
ATOM   7373  CZ  TYR A 485     -28.116 -27.509 -28.216  1.00  2.430          C  
ATOM   7374  OH  TYR A 485     -29.418 -27.235 -27.957  1.00  2.430          O  
ATOM   7375  H   TYR A 485     -25.038 -28.324 -31.411  1.00  2.030          H  
ATOM   7376  HA  TYR A 485     -23.396 -26.500 -29.933  1.00  2.100          H  
ATOM   7377 1HB  TYR A 485     -23.976 -29.454 -29.417  1.00  2.910          H  
ATOM   7378 2HB  TYR A 485     -23.415 -28.303 -28.219  1.00  2.910          H  
ATOM   7379  HD1 TYR A 485     -25.479 -26.054 -29.666  1.00  2.910          H  
ATOM   7380  HD2 TYR A 485     -25.840 -29.956 -27.819  1.00  2.910          H  
ATOM   7381  HE1 TYR A 485     -27.794 -25.610 -29.164  1.00  2.910          H  
ATOM   7382  HE2 TYR A 485     -28.206 -29.437 -27.321  1.00  2.910          H  
ATOM   7383  HH  TYR A 485     -29.627 -26.371 -28.316  1.00  2.910          H  
ATOM   7384  N   ALA A 486     -21.788 -29.059 -31.261  1.00  1.990          N  
ATOM   7385  CA  ALA A 486     -20.448 -29.519 -31.577  1.00  2.140          C  
ATOM   7386  C   ALA A 486     -19.702 -28.470 -32.388  1.00  2.210          C  
ATOM   7387  O   ALA A 486     -18.540 -28.192 -32.095  1.00  2.310          O  
ATOM   7388  CB  ALA A 486     -20.494 -30.833 -32.339  1.00  2.940          C  
ATOM   7389  H   ALA A 486     -22.591 -29.600 -31.587  1.00  2.390          H  
ATOM   7390  HA  ALA A 486     -19.915 -29.672 -30.643  1.00  2.570          H  
ATOM   7391 1HB  ALA A 486     -19.486 -31.167 -32.542  1.00  3.520          H  
ATOM   7392 2HB  ALA A 486     -21.015 -31.586 -31.752  1.00  3.520          H  
ATOM   7393 3HB  ALA A 486     -21.028 -30.683 -33.278  1.00  3.520          H  
ATOM   7394  N   LEU A 487     -20.364 -27.837 -33.374  1.00  2.150          N  
ATOM   7395  CA  LEU A 487     -19.674 -26.814 -34.148  1.00  2.220          C  
ATOM   7396  C   LEU A 487     -19.306 -25.608 -33.311  1.00  2.200          C  
ATOM   7397  O   LEU A 487     -18.220 -25.053 -33.494  1.00  2.320          O  
ATOM   7398  CB  LEU A 487     -20.486 -26.328 -35.339  1.00  3.080          C  
ATOM   7399  CG  LEU A 487     -20.699 -27.260 -36.527  1.00  3.080          C  
ATOM   7400  CD1 LEU A 487     -21.617 -26.543 -37.482  1.00  3.080          C  
ATOM   7401  CD2 LEU A 487     -19.368 -27.614 -37.216  1.00  3.080          C  
ATOM   7402  H   LEU A 487     -21.322 -28.118 -33.616  1.00  2.580          H  
ATOM   7403  HA  LEU A 487     -18.747 -27.243 -34.510  1.00  2.660          H  
ATOM   7404 1HB  LEU A 487     -21.478 -26.112 -34.952  1.00  3.700          H  
ATOM   7405 2HB  LEU A 487     -20.057 -25.413 -35.703  1.00  3.700          H  
ATOM   7406  HG  LEU A 487     -21.195 -28.173 -36.189  1.00  3.700          H  
ATOM   7407 1HD1 LEU A 487     -21.830 -27.169 -38.322  1.00  3.700          H  
ATOM   7408 2HD1 LEU A 487     -22.531 -26.304 -36.971  1.00  3.700          H  
ATOM   7409 3HD1 LEU A 487     -21.150 -25.626 -37.828  1.00  3.700          H  
ATOM   7410 1HD2 LEU A 487     -19.558 -28.256 -38.061  1.00  3.700          H  
ATOM   7411 2HD2 LEU A 487     -18.883 -26.712 -37.561  1.00  3.700          H  
ATOM   7412 3HD2 LEU A 487     -18.710 -28.135 -36.530  1.00  3.700          H  
ATOM   7413  N   ILE A 488     -20.175 -25.197 -32.383  1.00  2.080          N  
ATOM   7414  CA  ILE A 488     -19.856 -24.047 -31.542  1.00  2.050          C  
ATOM   7415  C   ILE A 488     -18.617 -24.358 -30.718  1.00  2.170          C  
ATOM   7416  O   ILE A 488     -17.707 -23.527 -30.613  1.00  2.240          O  
ATOM   7417  CB  ILE A 488     -21.029 -23.682 -30.598  1.00  2.880          C  
ATOM   7418  CG1 ILE A 488     -22.209 -23.147 -31.433  1.00  2.880          C  
ATOM   7419  CG2 ILE A 488     -20.559 -22.624 -29.544  1.00  2.880          C  
ATOM   7420  CD1 ILE A 488     -23.526 -23.057 -30.697  1.00  2.880          C  
ATOM   7421  H   ILE A 488     -21.090 -25.662 -32.309  1.00  2.500          H  
ATOM   7422  HA  ILE A 488     -19.641 -23.194 -32.183  1.00  2.460          H  
ATOM   7423  HB  ILE A 488     -21.372 -24.583 -30.084  1.00  3.460          H  
ATOM   7424 1HG1 ILE A 488     -21.952 -22.154 -31.791  1.00  3.460          H  
ATOM   7425 2HG1 ILE A 488     -22.349 -23.797 -32.294  1.00  3.460          H  
ATOM   7426 1HG2 ILE A 488     -21.370 -22.370 -28.876  1.00  3.460          H  
ATOM   7427 2HG2 ILE A 488     -19.746 -23.022 -28.953  1.00  3.460          H  
ATOM   7428 3HG2 ILE A 488     -20.222 -21.726 -30.058  1.00  3.460          H  
ATOM   7429 1HD1 ILE A 488     -24.284 -22.674 -31.379  1.00  3.460          H  
ATOM   7430 2HD1 ILE A 488     -23.818 -24.049 -30.354  1.00  3.460          H  
ATOM   7431 3HD1 ILE A 488     -23.443 -22.394 -29.848  1.00  3.460          H  
ATOM   7432  N   ASN A 489     -18.586 -25.545 -30.115  1.00  2.200          N  
ATOM   7433  CA  ASN A 489     -17.478 -25.938 -29.267  1.00  2.300          C  
ATOM   7434  C   ASN A 489     -16.173 -26.159 -30.042  1.00  2.440          C  
ATOM   7435  O   ASN A 489     -15.117 -25.663 -29.625  1.00  2.520          O  
ATOM   7436  CB  ASN A 489     -17.891 -27.193 -28.535  1.00  3.180          C  
ATOM   7437  CG  ASN A 489     -18.885 -26.961 -27.475  1.00  3.180          C  
ATOM   7438  OD1 ASN A 489     -18.826 -25.968 -26.750  1.00  3.180          O  
ATOM   7439  ND2 ASN A 489     -19.847 -27.844 -27.388  1.00  3.180          N  
ATOM   7440  H   ASN A 489     -19.383 -26.182 -30.231  1.00  2.640          H  
ATOM   7441  HA  ASN A 489     -17.298 -25.139 -28.549  1.00  2.760          H  
ATOM   7442 1HB  ASN A 489     -18.312 -27.902 -29.251  1.00  3.820          H  
ATOM   7443 2HB  ASN A 489     -17.034 -27.639 -28.093  1.00  3.820          H  
ATOM   7444 1HD2 ASN A 489     -20.599 -27.726 -26.724  1.00  3.820          H  
ATOM   7445 2HD2 ASN A 489     -19.856 -28.628 -28.004  1.00  3.820          H  
ATOM   7446  N   PHE A 490     -16.235 -26.811 -31.215  1.00  2.490          N  
ATOM   7447  CA  PHE A 490     -15.020 -27.018 -31.993  1.00  2.630          C  
ATOM   7448  C   PHE A 490     -14.479 -25.696 -32.464  1.00  2.660          C  
ATOM   7449  O   PHE A 490     -13.269 -25.468 -32.438  1.00  2.750          O  
ATOM   7450  CB  PHE A 490     -15.233 -27.875 -33.249  1.00  3.630          C  
ATOM   7451  CG  PHE A 490     -15.327 -29.362 -33.076  1.00  3.630          C  
ATOM   7452  CD1 PHE A 490     -16.468 -30.040 -33.478  1.00  3.630          C  
ATOM   7453  CD2 PHE A 490     -14.265 -30.098 -32.534  1.00  3.630          C  
ATOM   7454  CE1 PHE A 490     -16.556 -31.404 -33.350  1.00  3.630          C  
ATOM   7455  CE2 PHE A 490     -14.357 -31.475 -32.400  1.00  3.630          C  
ATOM   7456  CZ  PHE A 490     -15.503 -32.128 -32.809  1.00  3.630          C  
ATOM   7457  H   PHE A 490     -17.118 -27.207 -31.540  1.00  2.990          H  
ATOM   7458  HA  PHE A 490     -14.277 -27.493 -31.355  1.00  3.160          H  
ATOM   7459 1HB  PHE A 490     -16.155 -27.544 -33.729  1.00  4.350          H  
ATOM   7460 2HB  PHE A 490     -14.428 -27.677 -33.950  1.00  4.350          H  
ATOM   7461  HD1 PHE A 490     -17.300 -29.482 -33.907  1.00  4.350          H  
ATOM   7462  HD2 PHE A 490     -13.357 -29.579 -32.219  1.00  4.350          H  
ATOM   7463  HE1 PHE A 490     -17.456 -31.908 -33.679  1.00  4.350          H  
ATOM   7464  HE2 PHE A 490     -13.528 -32.044 -31.975  1.00  4.350          H  
ATOM   7465  HZ  PHE A 490     -15.578 -33.208 -32.707  1.00  4.350          H  
ATOM   7466  N   SER A 491     -15.371 -24.814 -32.889  1.00  2.570          N  
ATOM   7467  CA  SER A 491     -14.970 -23.539 -33.403  1.00  2.600          C  
ATOM   7468  C   SER A 491     -14.309 -22.684 -32.350  1.00  2.640          C  
ATOM   7469  O   SER A 491     -13.309 -22.032 -32.642  1.00  2.720          O  
ATOM   7470  CB  SER A 491     -16.152 -22.850 -33.927  1.00  3.630          C  
ATOM   7471  OG  SER A 491     -16.681 -23.551 -34.972  1.00  3.630          O  
ATOM   7472  H   SER A 491     -16.368 -25.036 -32.902  1.00  3.080          H  
ATOM   7473  HA  SER A 491     -14.264 -23.703 -34.215  1.00  3.120          H  
ATOM   7474 1HB  SER A 491     -16.896 -22.700 -33.144  1.00  4.350          H  
ATOM   7475 2HB  SER A 491     -15.827 -21.906 -34.277  1.00  4.350          H  
ATOM   7476  HG  SER A 491     -17.191 -24.275 -34.574  1.00  4.350          H  
ATOM   7477  N   CYS A 492     -14.844 -22.691 -31.121  1.00  2.590          N  
ATOM   7478  CA  CYS A 492     -14.246 -21.918 -30.044  1.00  2.650          C  
ATOM   7479  C   CYS A 492     -12.845 -22.460 -29.756  1.00  2.780          C  
ATOM   7480  O   CYS A 492     -11.901 -21.691 -29.532  1.00  2.930          O  
ATOM   7481  CB  CYS A 492     -15.129 -21.989 -28.808  1.00  3.690          C  
ATOM   7482  SG  CYS A 492     -16.667 -21.116 -29.026  1.00  3.690          S  
ATOM   7483  H   CYS A 492     -15.714 -23.204 -30.953  1.00  3.110          H  
ATOM   7484  HA  CYS A 492     -14.171 -20.878 -30.357  1.00  3.180          H  
ATOM   7485 1HB  CYS A 492     -15.358 -23.033 -28.572  1.00  4.420          H  
ATOM   7486 2HB  CYS A 492     -14.615 -21.559 -27.957  1.00  4.420          H  
ATOM   7487  HG  CYS A 492     -17.228 -22.046 -29.842  1.00  4.420          H  
ATOM   7488  N   PHE A 493     -12.701 -23.787 -29.793  1.00  2.740          N  
ATOM   7489  CA  PHE A 493     -11.406 -24.428 -29.610  1.00  2.860          C  
ATOM   7490  C   PHE A 493     -10.424 -23.963 -30.684  1.00  2.980          C  
ATOM   7491  O   PHE A 493      -9.326 -23.504 -30.361  1.00  3.090          O  
ATOM   7492  CB  PHE A 493     -11.567 -25.949 -29.577  1.00  3.960          C  
ATOM   7493  CG  PHE A 493     -10.308 -26.772 -29.577  1.00  3.960          C  
ATOM   7494  CD1 PHE A 493      -9.451 -26.785 -28.489  1.00  3.960          C  
ATOM   7495  CD2 PHE A 493     -10.023 -27.596 -30.653  1.00  3.960          C  
ATOM   7496  CE1 PHE A 493      -8.342 -27.576 -28.460  1.00  3.960          C  
ATOM   7497  CE2 PHE A 493      -8.911 -28.404 -30.630  1.00  3.960          C  
ATOM   7498  CZ  PHE A 493      -8.068 -28.393 -29.524  1.00  3.960          C  
ATOM   7499  H   PHE A 493     -13.530 -24.381 -29.922  1.00  3.290          H  
ATOM   7500  HA  PHE A 493     -11.015 -24.121 -28.640  1.00  3.430          H  
ATOM   7501 1HB  PHE A 493     -12.140 -26.220 -28.690  1.00  4.750          H  
ATOM   7502 2HB  PHE A 493     -12.158 -26.258 -30.421  1.00  4.750          H  
ATOM   7503  HD1 PHE A 493      -9.671 -26.157 -27.656  1.00  4.750          H  
ATOM   7504  HD2 PHE A 493     -10.696 -27.606 -31.518  1.00  4.750          H  
ATOM   7505  HE1 PHE A 493      -7.685 -27.561 -27.590  1.00  4.750          H  
ATOM   7506  HE2 PHE A 493      -8.691 -29.053 -31.476  1.00  4.750          H  
ATOM   7507  HZ  PHE A 493      -7.187 -29.032 -29.507  1.00  4.750          H  
ATOM   7508  N   HIS A 494     -10.824 -24.030 -31.955  1.00  2.970          N  
ATOM   7509  CA  HIS A 494      -9.935 -23.648 -33.041  1.00  3.070          C  
ATOM   7510  C   HIS A 494      -9.603 -22.157 -32.988  1.00  3.170          C  
ATOM   7511  O   HIS A 494      -8.460 -21.759 -33.273  1.00  3.310          O  
ATOM   7512  CB  HIS A 494     -10.546 -24.025 -34.389  1.00  4.260          C  
ATOM   7513  CG  HIS A 494     -10.607 -25.520 -34.601  1.00  4.260          C  
ATOM   7514  ND1 HIS A 494      -9.482 -26.325 -34.582  1.00  4.260          N  
ATOM   7515  CD2 HIS A 494     -11.655 -26.343 -34.843  1.00  4.260          C  
ATOM   7516  CE1 HIS A 494      -9.845 -27.578 -34.783  1.00  4.260          C  
ATOM   7517  NE2 HIS A 494     -11.156 -27.616 -34.950  1.00  4.260          N  
ATOM   7518  H   HIS A 494     -11.751 -24.410 -32.164  1.00  3.560          H  
ATOM   7519  HA  HIS A 494      -9.003 -24.189 -32.944  1.00  3.680          H  
ATOM   7520 1HB  HIS A 494     -11.565 -23.631 -34.443  1.00  5.110          H  
ATOM   7521 2HB  HIS A 494      -9.973 -23.575 -35.197  1.00  5.110          H  
ATOM   7522  HD1 HIS A 494      -8.550 -26.007 -34.755  1.00  5.110          H  
ATOM   7523  HD2 HIS A 494     -12.722 -26.160 -34.949  1.00  5.110          H  
ATOM   7524  HE1 HIS A 494      -9.100 -28.374 -34.799  1.00  5.110          H  
ATOM   7525  N   ALA A 495     -10.600 -21.332 -32.626  1.00  3.080          N  
ATOM   7526  CA  ALA A 495     -10.438 -19.894 -32.482  1.00  3.170          C  
ATOM   7527  C   ALA A 495      -9.417 -19.591 -31.407  1.00  3.270          C  
ATOM   7528  O   ALA A 495      -8.656 -18.634 -31.539  1.00  3.420          O  
ATOM   7529  CB  ALA A 495     -11.765 -19.229 -32.130  1.00  4.400          C  
ATOM   7530  H   ALA A 495     -11.527 -21.722 -32.455  1.00  3.700          H  
ATOM   7531  HA  ALA A 495     -10.061 -19.498 -33.421  1.00  3.800          H  
ATOM   7532 1HB  ALA A 495     -11.621 -18.154 -32.039  1.00  5.280          H  
ATOM   7533 2HB  ALA A 495     -12.500 -19.433 -32.903  1.00  5.280          H  
ATOM   7534 3HB  ALA A 495     -12.122 -19.627 -31.185  1.00  5.280          H  
ATOM   7535  N   SER A 496      -9.387 -20.428 -30.358  1.00  3.220          N  
ATOM   7536  CA  SER A 496      -8.480 -20.256 -29.238  1.00  3.310          C  
ATOM   7537  C   SER A 496      -7.063 -20.769 -29.544  1.00  3.450          C  
ATOM   7538  O   SER A 496      -6.094 -20.264 -28.973  1.00  3.740          O  
ATOM   7539  CB  SER A 496      -9.059 -20.978 -28.040  1.00  4.600          C  
ATOM   7540  OG  SER A 496     -10.311 -20.424 -27.675  1.00  4.600          O  
ATOM   7541  H   SER A 496     -10.075 -21.182 -30.298  1.00  3.860          H  
ATOM   7542  HA  SER A 496      -8.411 -19.194 -29.016  1.00  3.970          H  
ATOM   7543 1HB  SER A 496      -9.177 -22.032 -28.271  1.00  5.520          H  
ATOM   7544 2HB  SER A 496      -8.365 -20.895 -27.209  1.00  5.520          H  
ATOM   7545  HG  SER A 496     -10.947 -20.781 -28.349  1.00  5.520          H  
ATOM   7546  N   ILE A 497      -6.938 -21.760 -30.448  1.00  3.300          N  
ATOM   7547  CA  ILE A 497      -5.624 -22.261 -30.874  1.00  3.400          C  
ATOM   7548  C   ILE A 497      -4.932 -21.207 -31.715  1.00  3.630          C  
ATOM   7549  O   ILE A 497      -3.744 -20.931 -31.544  1.00  3.810          O  
ATOM   7550  CB  ILE A 497      -5.703 -23.543 -31.730  1.00  4.720          C  
ATOM   7551  CG1 ILE A 497      -6.207 -24.694 -30.900  1.00  4.720          C  
ATOM   7552  CG2 ILE A 497      -4.294 -23.865 -32.340  1.00  4.720          C  
ATOM   7553  CD1 ILE A 497      -6.595 -25.884 -31.708  1.00  4.720          C  
ATOM   7554  H   ILE A 497      -7.797 -22.181 -30.809  1.00  3.960          H  
ATOM   7555  HA  ILE A 497      -5.018 -22.454 -29.993  1.00  4.080          H  
ATOM   7556  HB  ILE A 497      -6.419 -23.391 -32.537  1.00  5.660          H  
ATOM   7557 1HG1 ILE A 497      -5.427 -24.993 -30.207  1.00  5.660          H  
ATOM   7558 2HG1 ILE A 497      -7.067 -24.374 -30.326  1.00  5.660          H  
ATOM   7559 1HG2 ILE A 497      -4.335 -24.750 -32.954  1.00  5.660          H  
ATOM   7560 2HG2 ILE A 497      -3.944 -23.048 -32.965  1.00  5.660          H  
ATOM   7561 3HG2 ILE A 497      -3.579 -24.022 -31.531  1.00  5.660          H  
ATOM   7562 1HD1 ILE A 497      -6.918 -26.621 -31.050  1.00  5.660          H  
ATOM   7563 2HD1 ILE A 497      -7.393 -25.631 -32.385  1.00  5.660          H  
ATOM   7564 3HD1 ILE A 497      -5.760 -26.266 -32.268  1.00  5.660          H  
ATOM   7565  N   THR A 498      -5.680 -20.684 -32.676  1.00  3.630          N  
ATOM   7566  CA  THR A 498      -5.240 -19.652 -33.590  1.00  3.830          C  
ATOM   7567  C   THR A 498      -4.879 -18.428 -32.763  1.00  4.010          C  
ATOM   7568  O   THR A 498      -5.593 -18.087 -31.829  1.00  4.560          O  
ATOM   7569  CB  THR A 498      -6.348 -19.354 -34.633  1.00  5.280          C  
ATOM   7570  OG1 THR A 498      -6.627 -20.551 -35.376  1.00  5.280          O  
ATOM   7571  CG2 THR A 498      -5.927 -18.254 -35.605  1.00  5.280          C  
ATOM   7572  H   THR A 498      -6.643 -21.011 -32.765  1.00  4.360          H  
ATOM   7573  HA  THR A 498      -4.348 -19.994 -34.112  1.00  4.600          H  
ATOM   7574  HB  THR A 498      -7.254 -19.050 -34.111  1.00  6.340          H  
ATOM   7575  HG1 THR A 498      -7.112 -21.167 -34.798  1.00  6.340          H  
ATOM   7576 1HG2 THR A 498      -6.736 -18.084 -36.307  1.00  6.340          H  
ATOM   7577 2HG2 THR A 498      -5.737 -17.346 -35.070  1.00  6.340          H  
ATOM   7578 3HG2 THR A 498      -5.032 -18.562 -36.139  1.00  6.340          H  
ATOM   7579  N   ASN A 499      -3.788 -17.723 -33.100  1.00  3.790          N  
ATOM   7580  CA  ASN A 499      -3.421 -16.548 -32.298  1.00  3.920          C  
ATOM   7581  C   ASN A 499      -4.641 -15.663 -32.035  1.00  4.160          C  
ATOM   7582  O   ASN A 499      -4.840 -15.188 -30.915  1.00  4.600          O  
ATOM   7583  CB  ASN A 499      -2.357 -15.727 -33.008  1.00  5.440          C  
ATOM   7584  CG  ASN A 499      -1.003 -16.373 -33.030  1.00  5.440          C  
ATOM   7585  OD1 ASN A 499      -0.708 -17.302 -32.272  1.00  5.440          O  
ATOM   7586  ND2 ASN A 499      -0.159 -15.889 -33.899  1.00  5.440          N  
ATOM   7587  H   ASN A 499      -3.210 -18.030 -33.868  1.00  4.550          H  
ATOM   7588  HA  ASN A 499      -3.043 -16.889 -31.332  1.00  4.700          H  
ATOM   7589 1HB  ASN A 499      -2.668 -15.546 -34.036  1.00  6.520          H  
ATOM   7590 2HB  ASN A 499      -2.273 -14.755 -32.522  1.00  6.520          H  
ATOM   7591 1HD2 ASN A 499       0.763 -16.272 -33.967  1.00  6.520          H  
ATOM   7592 2HD2 ASN A 499      -0.426 -15.131 -34.496  1.00  6.520          H  
ATOM   7593  N   SER A 500      -5.429 -15.425 -33.080  1.00  4.060          N  
ATOM   7594  CA  SER A 500      -6.685 -14.708 -32.983  1.00  4.260          C  
ATOM   7595  C   SER A 500      -6.695 -13.446 -32.113  1.00  4.320          C  
ATOM   7596  O   SER A 500      -7.439 -13.399 -31.133  1.00  4.020          O  
ATOM   7597  CB  SER A 500      -7.748 -15.653 -32.491  1.00  5.880          C  
ATOM   7598  OG  SER A 500      -7.950 -16.718 -33.352  1.00  5.880          O  
ATOM   7599  H   SER A 500      -5.177 -15.843 -33.958  1.00  4.870          H  
ATOM   7600  HA  SER A 500      -6.964 -14.416 -33.996  1.00  5.110          H  
ATOM   7601 1HB  SER A 500      -7.484 -16.029 -31.499  1.00  7.060          H  
ATOM   7602 2HB  SER A 500      -8.654 -15.113 -32.414  1.00  7.060          H  
ATOM   7603  HG  SER A 500      -8.280 -17.450 -32.766  1.00  7.060          H  
ATOM   7604  N   PRO A 501      -5.914 -12.394 -32.416  1.00  4.760          N  
ATOM   7605  CA  PRO A 501      -5.858 -11.154 -31.647  1.00  4.970          C  
ATOM   7606  C   PRO A 501      -7.247 -10.576 -31.325  1.00  4.690          C  
ATOM   7607  O   PRO A 501      -7.422  -9.915 -30.302  1.00  4.800          O  
ATOM   7608  CB  PRO A 501      -5.098 -10.223 -32.601  1.00  7.460          C  
ATOM   7609  CG  PRO A 501      -4.208 -11.149 -33.400  1.00  7.460          C  
ATOM   7610  CD  PRO A 501      -5.042 -12.396 -33.620  1.00  7.460          C  
ATOM   7611  HA  PRO A 501      -5.286 -11.323 -30.727  1.00  5.960          H  
ATOM   7612 1HB  PRO A 501      -5.809  -9.660 -33.226  1.00  8.950          H  
ATOM   7613 2HB  PRO A 501      -4.531  -9.480 -32.021  1.00  8.950          H  
ATOM   7614 1HG  PRO A 501      -3.904 -10.668 -34.344  1.00  8.950          H  
ATOM   7615 2HG  PRO A 501      -3.284 -11.355 -32.839  1.00  8.950          H  
ATOM   7616 1HD  PRO A 501      -5.632 -12.328 -34.545  1.00  8.950          H  
ATOM   7617 2HD  PRO A 501      -4.350 -13.227 -33.632  1.00  8.950          H  
ATOM   7618  N   GLY A 502      -8.231 -10.794 -32.215  1.00  4.370          N  
ATOM   7619  CA  GLY A 502      -9.583 -10.278 -32.017  1.00  4.100          C  
ATOM   7620  C   GLY A 502     -10.539 -11.216 -31.264  1.00  3.760          C  
ATOM   7621  O   GLY A 502     -11.732 -10.934 -31.182  1.00  3.610          O  
ATOM   7622  H   GLY A 502      -8.057 -11.300 -33.070  1.00  5.240          H  
ATOM   7623 1HA  GLY A 502      -9.521  -9.331 -31.481  1.00  4.920          H  
ATOM   7624 2HA  GLY A 502     -10.011 -10.047 -32.992  1.00  4.920          H  
ATOM   7625  N   TRP A 503     -10.049 -12.356 -30.774  1.00  3.670          N  
ATOM   7626  CA  TRP A 503     -10.895 -13.304 -30.040  1.00  3.370          C  
ATOM   7627  C   TRP A 503     -10.792 -12.988 -28.553  1.00  3.490          C  
ATOM   7628  O   TRP A 503     -11.698 -12.395 -27.982  1.00  4.050          O  
ATOM   7629  CB  TRP A 503     -10.463 -14.729 -30.428  1.00  4.840          C  
ATOM   7630  CG  TRP A 503     -11.023 -15.927 -29.723  1.00  4.840          C  
ATOM   7631  CD1 TRP A 503     -10.264 -16.815 -29.029  1.00  4.840          C  
ATOM   7632  CD2 TRP A 503     -12.380 -16.413 -29.629  1.00  4.840          C  
ATOM   7633  NE1 TRP A 503     -11.035 -17.805 -28.519  1.00  4.840          N  
ATOM   7634  CE2 TRP A 503     -12.333 -17.586 -28.865  1.00  4.840          C  
ATOM   7635  CE3 TRP A 503     -13.603 -15.968 -30.121  1.00  4.840          C  
ATOM   7636  CZ2 TRP A 503     -13.466 -18.322 -28.577  1.00  4.840          C  
ATOM   7637  CZ3 TRP A 503     -14.743 -16.707 -29.829  1.00  4.840          C  
ATOM   7638  CH2 TRP A 503     -14.675 -17.851 -29.075  1.00  4.840          C  
ATOM   7639  H   TRP A 503      -9.053 -12.549 -30.883  1.00  4.400          H  
ATOM   7640  HA  TRP A 503     -11.930 -13.167 -30.349  1.00  4.040          H  
ATOM   7641 1HB  TRP A 503     -10.682 -14.865 -31.482  1.00  5.810          H  
ATOM   7642 2HB  TRP A 503      -9.392 -14.789 -30.308  1.00  5.810          H  
ATOM   7643  HD1 TRP A 503      -9.182 -16.747 -28.915  1.00  5.810          H  
ATOM   7644  HE1 TRP A 503     -10.686 -18.600 -27.976  1.00  5.810          H  
ATOM   7645  HE3 TRP A 503     -13.660 -15.062 -30.721  1.00  5.810          H  
ATOM   7646  HZ2 TRP A 503     -13.427 -19.240 -27.982  1.00  5.810          H  
ATOM   7647  HZ3 TRP A 503     -15.691 -16.353 -30.217  1.00  5.810          H  
ATOM   7648  HH2 TRP A 503     -15.582 -18.402 -28.867  1.00  5.810          H  
ATOM   7649  N   ARG A 504      -9.685 -13.357 -27.912  1.00  3.310          N  
ATOM   7650  CA  ARG A 504      -9.428 -12.941 -26.528  1.00  3.390          C  
ATOM   7651  C   ARG A 504     -10.660 -12.823 -25.605  1.00  3.200          C  
ATOM   7652  O   ARG A 504     -10.849 -11.736 -25.064  1.00  3.170          O  
ATOM   7653  CB  ARG A 504      -8.757 -11.570 -26.541  1.00  4.710          C  
ATOM   7654  CG  ARG A 504      -7.418 -11.477 -27.262  1.00  4.710          C  
ATOM   7655  CD  ARG A 504      -6.314 -12.197 -26.568  1.00  4.710          C  
ATOM   7656  NE  ARG A 504      -5.028 -11.933 -27.216  1.00  4.710          N  
ATOM   7657  CZ  ARG A 504      -4.511 -12.659 -28.235  1.00  4.710          C  
ATOM   7658  NH1 ARG A 504      -5.177 -13.684 -28.713  1.00  4.710          N  
ATOM   7659  NH2 ARG A 504      -3.339 -12.327 -28.755  1.00  4.710          N  
ATOM   7660  H   ARG A 504      -8.971 -13.859 -28.418  1.00  3.970          H  
ATOM   7661  HA  ARG A 504      -8.750 -13.669 -26.085  1.00  4.070          H  
ATOM   7662 1HB  ARG A 504      -9.425 -10.850 -27.016  1.00  5.660          H  
ATOM   7663 2HB  ARG A 504      -8.592 -11.235 -25.518  1.00  5.660          H  
ATOM   7664 1HG  ARG A 504      -7.524 -11.895 -28.267  1.00  5.660          H  
ATOM   7665 2HG  ARG A 504      -7.136 -10.429 -27.353  1.00  5.660          H  
ATOM   7666 1HD  ARG A 504      -6.253 -11.841 -25.539  1.00  5.660          H  
ATOM   7667 2HD  ARG A 504      -6.491 -13.265 -26.564  1.00  5.660          H  
ATOM   7668  HE  ARG A 504      -4.487 -11.146 -26.876  1.00  5.660          H  
ATOM   7669 1HH1 ARG A 504      -6.065 -13.934 -28.335  1.00  5.660          H  
ATOM   7670 2HH1 ARG A 504      -4.817 -14.237 -29.495  1.00  5.660          H  
ATOM   7671 1HH2 ARG A 504      -2.831 -11.536 -28.391  1.00  5.660          H  
ATOM   7672 2HH2 ARG A 504      -2.953 -12.865 -29.517  1.00  5.660          H  
ATOM   7673  N   PRO A 505     -11.508 -13.847 -25.384  1.00  3.150          N  
ATOM   7674  CA  PRO A 505     -12.746 -13.728 -24.623  1.00  3.180          C  
ATOM   7675  C   PRO A 505     -12.505 -13.196 -23.217  1.00  3.210          C  
ATOM   7676  O   PRO A 505     -11.548 -13.619 -22.565  1.00  3.140          O  
ATOM   7677  CB  PRO A 505     -13.232 -15.182 -24.553  1.00  4.770          C  
ATOM   7678  CG  PRO A 505     -12.606 -15.850 -25.741  1.00  4.770          C  
ATOM   7679  CD  PRO A 505     -11.233 -15.211 -25.850  1.00  4.770          C  
ATOM   7680  HA  PRO A 505     -13.454 -13.092 -25.165  1.00  3.820          H  
ATOM   7681 1HB  PRO A 505     -12.935 -15.633 -23.590  1.00  5.720          H  
ATOM   7682 2HB  PRO A 505     -14.328 -15.192 -24.586  1.00  5.720          H  
ATOM   7683 1HG  PRO A 505     -12.557 -16.942 -25.601  1.00  5.720          H  
ATOM   7684 2HG  PRO A 505     -13.230 -15.672 -26.634  1.00  5.720          H  
ATOM   7685 1HD  PRO A 505     -10.510 -15.704 -25.187  1.00  5.720          H  
ATOM   7686 2HD  PRO A 505     -10.939 -15.249 -26.864  1.00  5.720          H  
ATOM   7687  N   SER A 506     -13.408 -12.340 -22.718  1.00  3.370          N  
ATOM   7688  CA  SER A 506     -13.292 -11.817 -21.356  1.00  3.450          C  
ATOM   7689  C   SER A 506     -13.884 -12.775 -20.328  1.00  3.330          C  
ATOM   7690  O   SER A 506     -13.512 -12.736 -19.148  1.00  3.500          O  
ATOM   7691  CB  SER A 506     -13.961 -10.462 -21.231  1.00  4.800          C  
ATOM   7692  OG  SER A 506     -13.289  -9.488 -21.977  1.00  4.800          O  
ATOM   7693  H   SER A 506     -14.170 -11.987 -23.306  1.00  4.040          H  
ATOM   7694  HA  SER A 506     -12.233 -11.691 -21.133  1.00  4.140          H  
ATOM   7695 1HB  SER A 506     -14.983 -10.537 -21.579  1.00  5.760          H  
ATOM   7696 2HB  SER A 506     -13.992 -10.166 -20.184  1.00  5.760          H  
ATOM   7697  HG  SER A 506     -13.839  -8.701 -21.942  1.00  5.760          H  
ATOM   7698  N   PHE A 507     -14.808 -13.639 -20.763  1.00  3.180          N  
ATOM   7699  CA  PHE A 507     -15.435 -14.600 -19.873  1.00  3.090          C  
ATOM   7700  C   PHE A 507     -14.443 -15.525 -19.177  1.00  3.030          C  
ATOM   7701  O   PHE A 507     -13.563 -16.130 -19.793  1.00  3.030          O  
ATOM   7702  CB  PHE A 507     -16.443 -15.431 -20.666  1.00  4.360          C  
ATOM   7703  CG  PHE A 507     -17.084 -16.497 -19.953  1.00  4.360          C  
ATOM   7704  CD1 PHE A 507     -18.015 -16.264 -18.963  1.00  4.360          C  
ATOM   7705  CD2 PHE A 507     -16.766 -17.775 -20.296  1.00  4.360          C  
ATOM   7706  CE1 PHE A 507     -18.578 -17.329 -18.308  1.00  4.360          C  
ATOM   7707  CE2 PHE A 507     -17.321 -18.835 -19.663  1.00  4.360          C  
ATOM   7708  CZ  PHE A 507     -18.218 -18.612 -18.661  1.00  4.360          C  
ATOM   7709  H   PHE A 507     -15.141 -13.616 -21.727  1.00  3.820          H  
ATOM   7710  HA  PHE A 507     -15.972 -14.043 -19.105  1.00  3.710          H  
ATOM   7711 1HB  PHE A 507     -17.208 -14.817 -21.019  1.00  5.230          H  
ATOM   7712 2HB  PHE A 507     -15.941 -15.850 -21.518  1.00  5.230          H  
ATOM   7713  HD1 PHE A 507     -18.284 -15.241 -18.695  1.00  5.230          H  
ATOM   7714  HD2 PHE A 507     -16.049 -17.919 -21.085  1.00  5.230          H  
ATOM   7715  HE1 PHE A 507     -19.298 -17.166 -17.510  1.00  5.230          H  
ATOM   7716  HE2 PHE A 507     -17.043 -19.849 -19.940  1.00  5.230          H  
ATOM   7717  HZ  PHE A 507     -18.635 -19.443 -18.142  1.00  5.230          H  
ATOM   7718  N   GLN A 508     -14.631 -15.654 -17.874  1.00  3.070          N  
ATOM   7719  CA  GLN A 508     -13.811 -16.500 -17.033  1.00  3.000          C  
ATOM   7720  C   GLN A 508     -14.435 -17.866 -16.996  1.00  2.910          C  
ATOM   7721  O   GLN A 508     -15.593 -18.006 -17.330  1.00  3.190          O  
ATOM   7722  CB  GLN A 508     -13.689 -15.893 -15.640  1.00  4.230          C  
ATOM   7723  CG  GLN A 508     -13.051 -14.520 -15.680  1.00  4.230          C  
ATOM   7724  CD  GLN A 508     -11.646 -14.591 -16.224  1.00  4.230          C  
ATOM   7725  OE1 GLN A 508     -10.790 -15.254 -15.629  1.00  4.230          O  
ATOM   7726  NE2 GLN A 508     -11.398 -13.947 -17.362  1.00  4.230          N  
ATOM   7727  H   GLN A 508     -15.376 -15.124 -17.445  1.00  3.680          H  
ATOM   7728  HA  GLN A 508     -12.820 -16.594 -17.475  1.00  3.600          H  
ATOM   7729 1HB  GLN A 508     -14.677 -15.805 -15.190  1.00  5.070          H  
ATOM   7730 2HB  GLN A 508     -13.092 -16.541 -15.000  1.00  5.070          H  
ATOM   7731 1HG  GLN A 508     -13.632 -13.867 -16.334  1.00  5.070          H  
ATOM   7732 2HG  GLN A 508     -13.015 -14.109 -14.672  1.00  5.070          H  
ATOM   7733 1HE2 GLN A 508     -10.487 -13.980 -17.770  1.00  5.070          H  
ATOM   7734 2HE2 GLN A 508     -12.139 -13.423 -17.856  1.00  5.070          H  
ATOM   7735  N   TYR A 509     -13.679 -18.876 -16.589  1.00  2.960          N  
ATOM   7736  CA  TYR A 509     -14.147 -20.270 -16.509  1.00  3.050          C  
ATOM   7737  C   TYR A 509     -14.276 -20.918 -17.892  1.00  3.070          C  
ATOM   7738  O   TYR A 509     -14.882 -21.977 -18.045  1.00  3.480          O  
ATOM   7739  CB  TYR A 509     -15.501 -20.382 -15.784  1.00  4.230          C  
ATOM   7740  CG  TYR A 509     -15.565 -19.614 -14.476  1.00  4.230          C  
ATOM   7741  CD1 TYR A 509     -16.385 -18.491 -14.370  1.00  4.230          C  
ATOM   7742  CD2 TYR A 509     -14.793 -20.005 -13.400  1.00  4.230          C  
ATOM   7743  CE1 TYR A 509     -16.428 -17.776 -13.200  1.00  4.230          C  
ATOM   7744  CE2 TYR A 509     -14.838 -19.285 -12.225  1.00  4.230          C  
ATOM   7745  CZ  TYR A 509     -15.651 -18.175 -12.125  1.00  4.230          C  
ATOM   7746  OH  TYR A 509     -15.694 -17.456 -10.953  1.00  4.230          O  
ATOM   7747  H   TYR A 509     -12.725 -18.673 -16.317  1.00  3.550          H  
ATOM   7748  HA  TYR A 509     -13.408 -20.846 -15.952  1.00  3.660          H  
ATOM   7749 1HB  TYR A 509     -16.321 -20.066 -16.427  1.00  5.080          H  
ATOM   7750 2HB  TYR A 509     -15.682 -21.431 -15.556  1.00  5.080          H  
ATOM   7751  HD1 TYR A 509     -16.992 -18.178 -15.223  1.00  5.080          H  
ATOM   7752  HD2 TYR A 509     -14.147 -20.878 -13.479  1.00  5.080          H  
ATOM   7753  HE1 TYR A 509     -17.068 -16.898 -13.120  1.00  5.080          H  
ATOM   7754  HE2 TYR A 509     -14.228 -19.592 -11.375  1.00  5.080          H  
ATOM   7755  HH  TYR A 509     -15.107 -17.859 -10.307  1.00  5.080          H  
ATOM   7756  N   TYR A 510     -13.614 -20.327 -18.874  1.00  2.900          N  
ATOM   7757  CA  TYR A 510     -13.520 -20.877 -20.213  1.00  2.950          C  
ATOM   7758  C   TYR A 510     -12.113 -21.392 -20.430  1.00  3.000          C  
ATOM   7759  O   TYR A 510     -11.136 -20.778 -19.996  1.00  3.110          O  
ATOM   7760  CB  TYR A 510     -13.895 -19.871 -21.296  1.00  4.110          C  
ATOM   7761  CG  TYR A 510     -13.583 -20.371 -22.696  1.00  4.110          C  
ATOM   7762  CD1 TYR A 510     -14.448 -21.247 -23.359  1.00  4.110          C  
ATOM   7763  CD2 TYR A 510     -12.409 -19.964 -23.308  1.00  4.110          C  
ATOM   7764  CE1 TYR A 510     -14.113 -21.702 -24.623  1.00  4.110          C  
ATOM   7765  CE2 TYR A 510     -12.084 -20.422 -24.556  1.00  4.110          C  
ATOM   7766  CZ  TYR A 510     -12.916 -21.284 -25.213  1.00  4.110          C  
ATOM   7767  OH  TYR A 510     -12.557 -21.739 -26.453  1.00  4.110          O  
ATOM   7768  H   TYR A 510     -13.144 -19.460 -18.672  1.00  3.480          H  
ATOM   7769  HA  TYR A 510     -14.199 -21.727 -20.294  1.00  3.540          H  
ATOM   7770 1HB  TYR A 510     -14.948 -19.720 -21.252  1.00  4.930          H  
ATOM   7771 2HB  TYR A 510     -13.400 -18.912 -21.131  1.00  4.930          H  
ATOM   7772  HD1 TYR A 510     -15.378 -21.572 -22.886  1.00  4.930          H  
ATOM   7773  HD2 TYR A 510     -11.734 -19.283 -22.787  1.00  4.930          H  
ATOM   7774  HE1 TYR A 510     -14.777 -22.383 -25.147  1.00  4.930          H  
ATOM   7775  HE2 TYR A 510     -11.153 -20.106 -25.029  1.00  4.930          H  
ATOM   7776  HH  TYR A 510     -11.727 -21.310 -26.726  1.00  4.930          H  
ATOM   7777  N   ASN A 511     -12.021 -22.532 -21.085  1.00  3.050          N  
ATOM   7778  CA  ASN A 511     -10.754 -23.161 -21.396  1.00  3.120          C  
ATOM   7779  C   ASN A 511     -10.919 -23.857 -22.725  1.00  3.140          C  
ATOM   7780  O   ASN A 511     -11.878 -24.612 -22.917  1.00  3.050          O  
ATOM   7781  CB  ASN A 511     -10.329 -24.147 -20.318  1.00  4.340          C  
ATOM   7782  CG  ASN A 511      -8.884 -24.650 -20.488  1.00  4.340          C  
ATOM   7783  OD1 ASN A 511      -8.445 -25.114 -21.560  1.00  4.340          O  
ATOM   7784  ND2 ASN A 511      -8.128 -24.562 -19.412  1.00  4.340          N  
ATOM   7785  H   ASN A 511     -12.880 -22.965 -21.392  1.00  3.660          H  
ATOM   7786  HA  ASN A 511      -9.987 -22.394 -21.512  1.00  3.740          H  
ATOM   7787 1HB  ASN A 511     -10.422 -23.669 -19.342  1.00  5.210          H  
ATOM   7788 2HB  ASN A 511     -11.001 -25.004 -20.324  1.00  5.210          H  
ATOM   7789 1HD2 ASN A 511      -7.175 -24.872 -19.438  1.00  5.210          H  
ATOM   7790 2HD2 ASN A 511      -8.504 -24.186 -18.561  1.00  5.210          H  
ATOM   7791  N   LYS A 512      -9.983 -23.638 -23.639  1.00  3.260          N  
ATOM   7792  CA  LYS A 512     -10.082 -24.254 -24.953  1.00  3.300          C  
ATOM   7793  C   LYS A 512     -10.177 -25.777 -24.867  1.00  3.280          C  
ATOM   7794  O   LYS A 512     -10.862 -26.395 -25.686  1.00  3.270          O  
ATOM   7795  CB  LYS A 512      -8.874 -23.850 -25.806  1.00  4.600          C  
ATOM   7796  CG  LYS A 512      -7.520 -24.444 -25.363  1.00  4.600          C  
ATOM   7797  CD  LYS A 512      -6.360 -23.895 -26.206  1.00  4.600          C  
ATOM   7798  CE  LYS A 512      -5.026 -24.503 -25.765  1.00  4.600          C  
ATOM   7799  NZ  LYS A 512      -3.857 -23.914 -26.492  1.00  4.600          N  
ATOM   7800  H   LYS A 512      -9.217 -23.014 -23.425  1.00  3.910          H  
ATOM   7801  HA  LYS A 512     -10.989 -23.886 -25.437  1.00  3.960          H  
ATOM   7802 1HB  LYS A 512      -9.045 -24.115 -26.846  1.00  5.520          H  
ATOM   7803 2HB  LYS A 512      -8.772 -22.774 -25.762  1.00  5.520          H  
ATOM   7804 1HG  LYS A 512      -7.341 -24.229 -24.308  1.00  5.520          H  
ATOM   7805 2HG  LYS A 512      -7.532 -25.528 -25.494  1.00  5.520          H  
ATOM   7806 1HD  LYS A 512      -6.532 -24.137 -27.260  1.00  5.520          H  
ATOM   7807 2HD  LYS A 512      -6.311 -22.808 -26.106  1.00  5.520          H  
ATOM   7808 1HE  LYS A 512      -4.901 -24.337 -24.696  1.00  5.520          H  
ATOM   7809 2HE  LYS A 512      -5.051 -25.573 -25.954  1.00  5.520          H  
ATOM   7810 1HZ  LYS A 512      -3.005 -24.348 -26.164  1.00  5.520          H  
ATOM   7811 2HZ  LYS A 512      -3.953 -24.078 -27.485  1.00  5.520          H  
ATOM   7812 3HZ  LYS A 512      -3.814 -22.917 -26.318  1.00  5.520          H  
ATOM   7813  N   TRP A 513      -9.591 -26.387 -23.836  1.00  3.280          N  
ATOM   7814  CA  TRP A 513      -9.668 -27.824 -23.736  1.00  3.260          C  
ATOM   7815  C   TRP A 513     -11.050 -28.268 -23.288  1.00  3.180          C  
ATOM   7816  O   TRP A 513     -11.446 -29.406 -23.560  1.00  3.310          O  
ATOM   7817  CB  TRP A 513      -8.594 -28.365 -22.809  1.00  4.570          C  
ATOM   7818  CG  TRP A 513      -7.232 -28.177 -23.380  1.00  4.570          C  
ATOM   7819  CD1 TRP A 513      -6.249 -27.375 -22.891  1.00  4.570          C  
ATOM   7820  CD2 TRP A 513      -6.695 -28.781 -24.583  1.00  4.570          C  
ATOM   7821  NE1 TRP A 513      -5.139 -27.449 -23.690  1.00  4.570          N  
ATOM   7822  CE2 TRP A 513      -5.398 -28.299 -24.734  1.00  4.570          C  
ATOM   7823  CE3 TRP A 513      -7.205 -29.678 -25.532  1.00  4.570          C  
ATOM   7824  CZ2 TRP A 513      -4.598 -28.677 -25.793  1.00  4.570          C  
ATOM   7825  CZ3 TRP A 513      -6.399 -30.054 -26.591  1.00  4.570          C  
ATOM   7826  CH2 TRP A 513      -5.133 -29.566 -26.719  1.00  4.570          C  
ATOM   7827  H   TRP A 513      -9.056 -25.864 -23.142  1.00  3.940          H  
ATOM   7828  HA  TRP A 513      -9.494 -28.234 -24.726  1.00  3.910          H  
ATOM   7829 1HB  TRP A 513      -8.646 -27.851 -21.850  1.00  5.490          H  
ATOM   7830 2HB  TRP A 513      -8.756 -29.425 -22.629  1.00  5.490          H  
ATOM   7831  HD1 TRP A 513      -6.330 -26.766 -21.990  1.00  5.490          H  
ATOM   7832  HE1 TRP A 513      -4.275 -26.955 -23.531  1.00  5.490          H  
ATOM   7833  HE3 TRP A 513      -8.213 -30.075 -25.438  1.00  5.490          H  
ATOM   7834  HZ2 TRP A 513      -3.582 -28.301 -25.913  1.00  5.490          H  
ATOM   7835  HZ3 TRP A 513      -6.797 -30.750 -27.322  1.00  5.490          H  
ATOM   7836  HH2 TRP A 513      -4.526 -29.884 -27.566  1.00  5.490          H  
ATOM   7837  N   ALA A 514     -11.773 -27.417 -22.536  1.00  3.010          N  
ATOM   7838  CA  ALA A 514     -13.109 -27.784 -22.123  1.00  2.900          C  
ATOM   7839  C   ALA A 514     -13.951 -27.802 -23.371  1.00  2.860          C  
ATOM   7840  O   ALA A 514     -14.737 -28.724 -23.581  1.00  2.980          O  
ATOM   7841  CB  ALA A 514     -13.673 -26.817 -21.103  1.00  4.100          C  
ATOM   7842  H   ALA A 514     -11.448 -26.479 -22.324  1.00  3.610          H  
ATOM   7843  HA  ALA A 514     -13.086 -28.785 -21.697  1.00  3.480          H  
ATOM   7844 1HB  ALA A 514     -14.682 -27.123 -20.830  1.00  4.920          H  
ATOM   7845 2HB  ALA A 514     -13.040 -26.815 -20.217  1.00  4.920          H  
ATOM   7846 3HB  ALA A 514     -13.701 -25.817 -21.529  1.00  4.920          H  
ATOM   7847  N   ALA A 515     -13.742 -26.788 -24.230  1.00  2.900          N  
ATOM   7848  CA  ALA A 515     -14.502 -26.689 -25.466  1.00  2.860          C  
ATOM   7849  C   ALA A 515     -14.260 -27.918 -26.328  1.00  2.810          C  
ATOM   7850  O   ALA A 515     -15.212 -28.493 -26.854  1.00  2.740          O  
ATOM   7851  CB  ALA A 515     -14.129 -25.425 -26.225  1.00  4.020          C  
ATOM   7852  H   ALA A 515     -13.071 -26.056 -23.971  1.00  3.480          H  
ATOM   7853  HA  ALA A 515     -15.560 -26.646 -25.217  1.00  3.430          H  
ATOM   7854 1HB  ALA A 515     -14.722 -25.353 -27.134  1.00  4.820          H  
ATOM   7855 2HB  ALA A 515     -14.326 -24.569 -25.598  1.00  4.820          H  
ATOM   7856 3HB  ALA A 515     -13.077 -25.446 -26.484  1.00  4.820          H  
ATOM   7857  N   LEU A 516     -13.007 -28.387 -26.410  1.00  2.880          N  
ATOM   7858  CA  LEU A 516     -12.761 -29.581 -27.199  1.00  2.860          C  
ATOM   7859  C   LEU A 516     -13.472 -30.775 -26.597  1.00  2.760          C  
ATOM   7860  O   LEU A 516     -14.095 -31.548 -27.321  1.00  2.680          O  
ATOM   7861  CB  LEU A 516     -11.281 -29.923 -27.318  1.00  4.010          C  
ATOM   7862  CG  LEU A 516     -10.976 -31.235 -28.120  1.00  4.010          C  
ATOM   7863  CD1 LEU A 516     -11.483 -31.120 -29.579  1.00  4.010          C  
ATOM   7864  CD2 LEU A 516      -9.500 -31.523 -28.072  1.00  4.010          C  
ATOM   7865  H   LEU A 516     -12.236 -27.863 -25.986  1.00  3.460          H  
ATOM   7866  HA  LEU A 516     -13.161 -29.395 -28.191  1.00  3.430          H  
ATOM   7867 1HB  LEU A 516     -10.785 -29.112 -27.805  1.00  4.810          H  
ATOM   7868 2HB  LEU A 516     -10.866 -30.026 -26.315  1.00  4.810          H  
ATOM   7869  HG  LEU A 516     -11.495 -32.052 -27.659  1.00  4.810          H  
ATOM   7870 1HD1 LEU A 516     -11.270 -32.049 -30.104  1.00  4.810          H  
ATOM   7871 2HD1 LEU A 516     -12.554 -30.952 -29.603  1.00  4.810          H  
ATOM   7872 3HD1 LEU A 516     -10.983 -30.306 -30.076  1.00  4.810          H  
ATOM   7873 1HD2 LEU A 516      -9.292 -32.450 -28.606  1.00  4.810          H  
ATOM   7874 2HD2 LEU A 516      -8.961 -30.724 -28.529  1.00  4.810          H  
ATOM   7875 3HD2 LEU A 516      -9.191 -31.627 -27.037  1.00  4.810          H  
ATOM   7876  N   PHE A 517     -13.368 -30.940 -25.279  1.00  2.770          N  
ATOM   7877  CA  PHE A 517     -14.000 -32.044 -24.581  1.00  2.670          C  
ATOM   7878  C   PHE A 517     -15.494 -32.047 -24.881  1.00  2.490          C  
ATOM   7879  O   PHE A 517     -16.055 -33.091 -25.220  1.00  2.430          O  
ATOM   7880  CB  PHE A 517     -13.648 -31.947 -23.094  1.00  3.780          C  
ATOM   7881  CG  PHE A 517     -14.258 -32.930 -22.156  1.00  3.780          C  
ATOM   7882  CD1 PHE A 517     -13.922 -34.271 -22.186  1.00  3.780          C  
ATOM   7883  CD2 PHE A 517     -15.106 -32.485 -21.175  1.00  3.780          C  
ATOM   7884  CE1 PHE A 517     -14.456 -35.145 -21.261  1.00  3.780          C  
ATOM   7885  CE2 PHE A 517     -15.640 -33.342 -20.245  1.00  3.780          C  
ATOM   7886  CZ  PHE A 517     -15.315 -34.679 -20.288  1.00  3.780          C  
ATOM   7887  H   PHE A 517     -12.810 -30.279 -24.728  1.00  3.320          H  
ATOM   7888  HA  PHE A 517     -13.579 -32.973 -24.962  1.00  3.200          H  
ATOM   7889 1HB  PHE A 517     -12.566 -32.014 -22.991  1.00  4.530          H  
ATOM   7890 2HB  PHE A 517     -13.919 -30.958 -22.748  1.00  4.530          H  
ATOM   7891  HD1 PHE A 517     -13.232 -34.637 -22.946  1.00  4.530          H  
ATOM   7892  HD2 PHE A 517     -15.333 -31.433 -21.139  1.00  4.530          H  
ATOM   7893  HE1 PHE A 517     -14.192 -36.201 -21.295  1.00  4.530          H  
ATOM   7894  HE2 PHE A 517     -16.313 -32.965 -19.473  1.00  4.530          H  
ATOM   7895  HZ  PHE A 517     -15.733 -35.366 -19.554  1.00  4.530          H  
ATOM   7896  N   GLY A 518     -16.136 -30.888 -24.765  1.00  2.420          N  
ATOM   7897  CA  GLY A 518     -17.554 -30.750 -25.059  1.00  2.260          C  
ATOM   7898  C   GLY A 518     -17.856 -31.150 -26.490  1.00  2.240          C  
ATOM   7899  O   GLY A 518     -18.818 -31.883 -26.739  1.00  2.170          O  
ATOM   7900  H   GLY A 518     -15.600 -30.073 -24.460  1.00  2.900          H  
ATOM   7901 1HA  GLY A 518     -18.133 -31.361 -24.371  1.00  2.710          H  
ATOM   7902 2HA  GLY A 518     -17.862 -29.724 -24.918  1.00  2.710          H  
ATOM   7903  N   ALA A 519     -17.067 -30.648 -27.449  1.00  2.320          N  
ATOM   7904  CA  ALA A 519     -17.286 -30.986 -28.845  1.00  2.330          C  
ATOM   7905  C   ALA A 519     -17.165 -32.488 -29.082  1.00  2.390          C  
ATOM   7906  O   ALA A 519     -17.992 -33.070 -29.791  1.00  2.340          O  
ATOM   7907  CB  ALA A 519     -16.298 -30.264 -29.715  1.00  3.260          C  
ATOM   7908  H   ALA A 519     -16.311 -30.001 -27.194  1.00  2.780          H  
ATOM   7909  HA  ALA A 519     -18.292 -30.675 -29.111  1.00  2.800          H  
ATOM   7910 1HB  ALA A 519     -16.517 -30.509 -30.714  1.00  3.910          H  
ATOM   7911 2HB  ALA A 519     -16.368 -29.216 -29.590  1.00  3.910          H  
ATOM   7912 3HB  ALA A 519     -15.290 -30.581 -29.462  1.00  3.910          H  
ATOM   7913  N   ILE A 520     -16.185 -33.133 -28.434  1.00  2.500          N  
ATOM   7914  CA  ILE A 520     -16.007 -34.568 -28.571  1.00  2.560          C  
ATOM   7915  C   ILE A 520     -17.198 -35.297 -28.000  1.00  2.440          C  
ATOM   7916  O   ILE A 520     -17.704 -36.218 -28.639  1.00  2.420          O  
ATOM   7917  CB  ILE A 520     -14.718 -35.084 -27.899  1.00  3.560          C  
ATOM   7918  CG1 ILE A 520     -13.492 -34.549 -28.675  1.00  3.560          C  
ATOM   7919  CG2 ILE A 520     -14.732 -36.652 -27.856  1.00  3.560          C  
ATOM   7920  CD1 ILE A 520     -12.173 -34.736 -27.957  1.00  3.560          C  
ATOM   7921  H   ILE A 520     -15.516 -32.584 -27.884  1.00  3.000          H  
ATOM   7922  HA  ILE A 520     -15.944 -34.804 -29.629  1.00  3.070          H  
ATOM   7923  HB  ILE A 520     -14.660 -34.690 -26.883  1.00  4.270          H  
ATOM   7924 1HG1 ILE A 520     -13.436 -35.054 -29.636  1.00  4.270          H  
ATOM   7925 2HG1 ILE A 520     -13.633 -33.486 -28.856  1.00  4.270          H  
ATOM   7926 1HG2 ILE A 520     -13.834 -37.021 -27.381  1.00  4.270          H  
ATOM   7927 2HG2 ILE A 520     -15.588 -37.015 -27.290  1.00  4.270          H  
ATOM   7928 3HG2 ILE A 520     -14.788 -37.043 -28.875  1.00  4.270          H  
ATOM   7929 1HD1 ILE A 520     -11.373 -34.326 -28.570  1.00  4.270          H  
ATOM   7930 2HD1 ILE A 520     -12.206 -34.212 -27.001  1.00  4.270          H  
ATOM   7931 3HD1 ILE A 520     -11.976 -35.785 -27.784  1.00  4.270          H  
ATOM   7932  N   ILE A 521     -17.661 -34.905 -26.811  1.00  2.380          N  
ATOM   7933  CA  ILE A 521     -18.782 -35.596 -26.204  1.00  2.280          C  
ATOM   7934  C   ILE A 521     -19.988 -35.494 -27.109  1.00  2.180          C  
ATOM   7935  O   ILE A 521     -20.671 -36.496 -27.315  1.00  2.160          O  
ATOM   7936  CB  ILE A 521     -19.184 -35.002 -24.838  1.00  3.230          C  
ATOM   7937  CG1 ILE A 521     -18.108 -35.237 -23.796  1.00  3.230          C  
ATOM   7938  CG2 ILE A 521     -20.487 -35.703 -24.373  1.00  3.230          C  
ATOM   7939  CD1 ILE A 521     -18.296 -34.395 -22.556  1.00  3.230          C  
ATOM   7940  H   ILE A 521     -17.190 -34.141 -26.314  1.00  2.860          H  
ATOM   7941  HA  ILE A 521     -18.523 -36.644 -26.079  1.00  2.740          H  
ATOM   7942  HB  ILE A 521     -19.342 -33.925 -24.930  1.00  3.880          H  
ATOM   7943 1HG1 ILE A 521     -18.121 -36.284 -23.504  1.00  3.880          H  
ATOM   7944 2HG1 ILE A 521     -17.137 -35.016 -24.222  1.00  3.880          H  
ATOM   7945 1HG2 ILE A 521     -20.811 -35.323 -23.420  1.00  3.880          H  
ATOM   7946 2HG2 ILE A 521     -21.276 -35.543 -25.078  1.00  3.880          H  
ATOM   7947 3HG2 ILE A 521     -20.303 -36.773 -24.286  1.00  3.880          H  
ATOM   7948 1HD1 ILE A 521     -17.509 -34.621 -21.880  1.00  3.880          H  
ATOM   7949 2HD1 ILE A 521     -18.252 -33.340 -22.823  1.00  3.880          H  
ATOM   7950 3HD1 ILE A 521     -19.237 -34.604 -22.075  1.00  3.880          H  
ATOM   7951  N   SER A 522     -20.272 -34.295 -27.626  1.00  2.130          N  
ATOM   7952  CA  SER A 522     -21.430 -34.101 -28.481  1.00  2.030          C  
ATOM   7953  C   SER A 522     -21.353 -35.005 -29.706  1.00  2.080          C  
ATOM   7954  O   SER A 522     -22.332 -35.676 -30.048  1.00  2.010          O  
ATOM   7955  CB  SER A 522     -21.543 -32.653 -28.897  1.00  2.880          C  
ATOM   7956  OG  SER A 522     -22.670 -32.466 -29.695  1.00  2.880          O  
ATOM   7957  H   SER A 522     -19.677 -33.492 -27.398  1.00  2.560          H  
ATOM   7958  HA  SER A 522     -22.321 -34.366 -27.914  1.00  2.440          H  
ATOM   7959 1HB  SER A 522     -21.604 -32.023 -28.014  1.00  3.460          H  
ATOM   7960 2HB  SER A 522     -20.646 -32.361 -29.442  1.00  3.460          H  
ATOM   7961  HG  SER A 522     -22.720 -31.523 -29.889  1.00  3.460          H  
ATOM   7962  N   VAL A 523     -20.175 -35.077 -30.343  1.00  2.210          N  
ATOM   7963  CA  VAL A 523     -20.002 -35.941 -31.502  1.00  2.290          C  
ATOM   7964  C   VAL A 523     -20.166 -37.416 -31.155  1.00  2.310          C  
ATOM   7965  O   VAL A 523     -20.824 -38.144 -31.907  1.00  2.300          O  
ATOM   7966  CB  VAL A 523     -18.653 -35.696 -32.193  1.00  3.170          C  
ATOM   7967  CG1 VAL A 523     -18.405 -36.748 -33.277  1.00  3.170          C  
ATOM   7968  CG2 VAL A 523     -18.680 -34.327 -32.824  1.00  3.170          C  
ATOM   7969  H   VAL A 523     -19.398 -34.486 -30.026  1.00  2.650          H  
ATOM   7970  HA  VAL A 523     -20.774 -35.691 -32.212  1.00  2.750          H  
ATOM   7971  HB  VAL A 523     -17.846 -35.755 -31.455  1.00  3.810          H  
ATOM   7972 1HG1 VAL A 523     -17.451 -36.548 -33.762  1.00  3.810          H  
ATOM   7973 2HG1 VAL A 523     -18.371 -37.742 -32.840  1.00  3.810          H  
ATOM   7974 3HG1 VAL A 523     -19.208 -36.699 -34.014  1.00  3.810          H  
ATOM   7975 1HG2 VAL A 523     -17.732 -34.154 -33.309  1.00  3.810          H  
ATOM   7976 2HG2 VAL A 523     -19.480 -34.275 -33.557  1.00  3.810          H  
ATOM   7977 3HG2 VAL A 523     -18.844 -33.576 -32.060  1.00  3.810          H  
ATOM   7978  N   VAL A 524     -19.576 -37.863 -30.042  1.00  2.350          N  
ATOM   7979  CA  VAL A 524     -19.714 -39.252 -29.640  1.00  2.380          C  
ATOM   7980  C   VAL A 524     -21.174 -39.574 -29.399  1.00  2.240          C  
ATOM   7981  O   VAL A 524     -21.635 -40.633 -29.830  1.00  2.260          O  
ATOM   7982  CB  VAL A 524     -18.877 -39.583 -28.388  1.00  3.320          C  
ATOM   7983  CG1 VAL A 524     -19.237 -41.003 -27.856  1.00  3.320          C  
ATOM   7984  CG2 VAL A 524     -17.390 -39.532 -28.759  1.00  3.320          C  
ATOM   7985  H   VAL A 524     -19.015 -37.218 -29.477  1.00  2.820          H  
ATOM   7986  HA  VAL A 524     -19.355 -39.879 -30.453  1.00  2.860          H  
ATOM   7987  HB  VAL A 524     -19.092 -38.850 -27.604  1.00  3.980          H  
ATOM   7988 1HG1 VAL A 524     -18.633 -41.222 -26.978  1.00  3.980          H  
ATOM   7989 2HG1 VAL A 524     -20.288 -41.053 -27.580  1.00  3.980          H  
ATOM   7990 3HG1 VAL A 524     -19.035 -41.747 -28.629  1.00  3.980          H  
ATOM   7991 1HG2 VAL A 524     -16.786 -39.753 -27.882  1.00  3.980          H  
ATOM   7992 2HG2 VAL A 524     -17.185 -40.265 -29.537  1.00  3.980          H  
ATOM   7993 3HG2 VAL A 524     -17.138 -38.546 -29.127  1.00  3.980          H  
ATOM   7994  N   ILE A 525     -21.909 -38.680 -28.729  1.00  2.110          N  
ATOM   7995  CA  ILE A 525     -23.314 -38.940 -28.510  1.00  1.970          C  
ATOM   7996  C   ILE A 525     -24.016 -39.062 -29.839  1.00  1.930          C  
ATOM   7997  O   ILE A 525     -24.736 -40.032 -30.043  1.00  1.890          O  
ATOM   7998  CB  ILE A 525     -24.008 -37.841 -27.696  1.00  2.810          C  
ATOM   7999  CG1 ILE A 525     -23.501 -37.835 -26.265  1.00  2.810          C  
ATOM   8000  CG2 ILE A 525     -25.520 -38.062 -27.732  1.00  2.810          C  
ATOM   8001  CD1 ILE A 525     -23.893 -36.605 -25.522  1.00  2.810          C  
ATOM   8002  H   ILE A 525     -21.472 -37.830 -28.360  1.00  2.530          H  
ATOM   8003  HA  ILE A 525     -23.415 -39.881 -27.977  1.00  2.360          H  
ATOM   8004  HB  ILE A 525     -23.770 -36.867 -28.133  1.00  3.380          H  
ATOM   8005 1HG1 ILE A 525     -23.891 -38.703 -25.737  1.00  3.380          H  
ATOM   8006 2HG1 ILE A 525     -22.418 -37.901 -26.277  1.00  3.380          H  
ATOM   8007 1HG2 ILE A 525     -26.010 -37.289 -27.194  1.00  3.380          H  
ATOM   8008 2HG2 ILE A 525     -25.878 -38.035 -28.746  1.00  3.380          H  
ATOM   8009 3HG2 ILE A 525     -25.764 -39.031 -27.288  1.00  3.380          H  
ATOM   8010 1HD1 ILE A 525     -23.483 -36.642 -24.525  1.00  3.380          H  
ATOM   8011 2HD1 ILE A 525     -23.478 -35.766 -26.059  1.00  3.380          H  
ATOM   8012 3HD1 ILE A 525     -24.957 -36.498 -25.455  1.00  3.380          H  
ATOM   8013  N   MET A 526     -23.784 -38.138 -30.778  1.00  1.970          N  
ATOM   8014  CA  MET A 526     -24.478 -38.263 -32.054  1.00  1.960          C  
ATOM   8015  C   MET A 526     -24.212 -39.594 -32.714  1.00  2.090          C  
ATOM   8016  O   MET A 526     -25.121 -40.221 -33.249  1.00  2.030          O  
ATOM   8017  CB  MET A 526     -24.063 -37.182 -33.030  1.00  2.750          C  
ATOM   8018  CG  MET A 526     -24.555 -35.879 -32.705  1.00  2.750          C  
ATOM   8019  SD  MET A 526     -24.276 -34.692 -33.981  1.00  2.750          S  
ATOM   8020  CE  MET A 526     -22.559 -34.240 -33.818  1.00  2.750          C  
ATOM   8021  H   MET A 526     -23.167 -37.343 -30.583  1.00  2.360          H  
ATOM   8022  HA  MET A 526     -25.549 -38.189 -31.870  1.00  2.350          H  
ATOM   8023 1HB  MET A 526     -22.978 -37.147 -33.084  1.00  3.300          H  
ATOM   8024 2HB  MET A 526     -24.436 -37.418 -34.006  1.00  3.300          H  
ATOM   8025 1HG  MET A 526     -25.620 -35.945 -32.521  1.00  3.300          H  
ATOM   8026 2HG  MET A 526     -24.067 -35.542 -31.805  1.00  3.300          H  
ATOM   8027 1HE  MET A 526     -22.307 -33.498 -34.571  1.00  3.300          H  
ATOM   8028 2HE  MET A 526     -22.380 -33.826 -32.819  1.00  3.300          H  
ATOM   8029 3HE  MET A 526     -21.947 -35.115 -33.975  1.00  3.300          H  
ATOM   8030  N   PHE A 527     -22.975 -40.070 -32.685  1.00  2.250          N  
ATOM   8031  CA  PHE A 527     -22.764 -41.348 -33.326  1.00  2.380          C  
ATOM   8032  C   PHE A 527     -23.429 -42.505 -32.566  1.00  2.310          C  
ATOM   8033  O   PHE A 527     -23.891 -43.464 -33.187  1.00  2.320          O  
ATOM   8034  CB  PHE A 527     -21.293 -41.597 -33.621  1.00  3.280          C  
ATOM   8035  CG  PHE A 527     -20.828 -40.827 -34.862  1.00  3.280          C  
ATOM   8036  CD1 PHE A 527     -19.942 -39.777 -34.774  1.00  3.280          C  
ATOM   8037  CD2 PHE A 527     -21.319 -41.164 -36.128  1.00  3.280          C  
ATOM   8038  CE1 PHE A 527     -19.547 -39.095 -35.916  1.00  3.280          C  
ATOM   8039  CE2 PHE A 527     -20.934 -40.488 -37.256  1.00  3.280          C  
ATOM   8040  CZ  PHE A 527     -20.045 -39.456 -37.153  1.00  3.280          C  
ATOM   8041  H   PHE A 527     -22.209 -39.522 -32.280  1.00  2.700          H  
ATOM   8042  HA  PHE A 527     -23.241 -41.281 -34.290  1.00  2.860          H  
ATOM   8043 1HB  PHE A 527     -20.696 -41.272 -32.762  1.00  3.940          H  
ATOM   8044 2HB  PHE A 527     -21.117 -42.658 -33.776  1.00  3.940          H  
ATOM   8045  HD1 PHE A 527     -19.552 -39.492 -33.800  1.00  3.940          H  
ATOM   8046  HD2 PHE A 527     -22.016 -41.972 -36.221  1.00  3.940          H  
ATOM   8047  HE1 PHE A 527     -18.841 -38.270 -35.843  1.00  3.940          H  
ATOM   8048  HE2 PHE A 527     -21.334 -40.774 -38.228  1.00  3.940          H  
ATOM   8049  HZ  PHE A 527     -19.733 -38.915 -38.047  1.00  3.940          H  
ATOM   8050  N   LEU A 528     -23.507 -42.433 -31.236  1.00  2.240          N  
ATOM   8051  CA  LEU A 528     -24.215 -43.475 -30.493  1.00  2.180          C  
ATOM   8052  C   LEU A 528     -25.716 -43.438 -30.834  1.00  1.980          C  
ATOM   8053  O   LEU A 528     -26.369 -44.475 -31.019  1.00  1.840          O  
ATOM   8054  CB  LEU A 528     -24.044 -43.268 -28.977  1.00  3.080          C  
ATOM   8055  CG  LEU A 528     -22.623 -43.485 -28.377  1.00  3.080          C  
ATOM   8056  CD1 LEU A 528     -22.629 -43.004 -26.928  1.00  3.080          C  
ATOM   8057  CD2 LEU A 528     -22.229 -44.955 -28.446  1.00  3.080          C  
ATOM   8058  H   LEU A 528     -23.040 -41.665 -30.740  1.00  2.690          H  
ATOM   8059  HA  LEU A 528     -23.825 -44.443 -30.791  1.00  2.620          H  
ATOM   8060 1HB  LEU A 528     -24.338 -42.245 -28.749  1.00  3.690          H  
ATOM   8061 2HB  LEU A 528     -24.730 -43.937 -28.463  1.00  3.690          H  
ATOM   8062  HG  LEU A 528     -21.900 -42.898 -28.932  1.00  3.690          H  
ATOM   8063 1HD1 LEU A 528     -21.636 -43.136 -26.499  1.00  3.690          H  
ATOM   8064 2HD1 LEU A 528     -22.897 -41.951 -26.894  1.00  3.690          H  
ATOM   8065 3HD1 LEU A 528     -23.351 -43.580 -26.352  1.00  3.690          H  
ATOM   8066 1HD2 LEU A 528     -21.236 -45.077 -28.015  1.00  3.690          H  
ATOM   8067 2HD2 LEU A 528     -22.945 -45.554 -27.883  1.00  3.690          H  
ATOM   8068 3HD2 LEU A 528     -22.209 -45.292 -29.477  1.00  3.690          H  
ATOM   8069  N   LEU A 529     -26.265 -42.232 -30.983  1.00  2.010          N  
ATOM   8070  CA  LEU A 529     -27.686 -42.056 -31.255  1.00  1.870          C  
ATOM   8071  C   LEU A 529     -28.009 -42.225 -32.733  1.00  1.960          C  
ATOM   8072  O   LEU A 529     -28.336 -41.249 -33.414  1.00  2.330          O  
ATOM   8073  CB  LEU A 529     -28.179 -40.648 -30.881  1.00  2.670          C  
ATOM   8074  CG  LEU A 529     -27.974 -40.151 -29.458  1.00  2.670          C  
ATOM   8075  CD1 LEU A 529     -28.609 -38.756 -29.371  1.00  2.670          C  
ATOM   8076  CD2 LEU A 529     -28.498 -41.112 -28.441  1.00  2.670          C  
ATOM   8077  H   LEU A 529     -25.675 -41.410 -30.823  1.00  2.410          H  
ATOM   8078  HA  LEU A 529     -28.243 -42.808 -30.702  1.00  2.240          H  
ATOM   8079 1HB  LEU A 529     -27.658 -39.937 -31.530  1.00  3.210          H  
ATOM   8080 2HB  LEU A 529     -29.243 -40.587 -31.100  1.00  3.210          H  
ATOM   8081  HG  LEU A 529     -26.940 -40.045 -29.285  1.00  3.210          H  
ATOM   8082 1HD1 LEU A 529     -28.447 -38.326 -28.400  1.00  3.210          H  
ATOM   8083 2HD1 LEU A 529     -28.156 -38.109 -30.126  1.00  3.210          H  
ATOM   8084 3HD1 LEU A 529     -29.676 -38.842 -29.560  1.00  3.210          H  
ATOM   8085 1HD2 LEU A 529     -28.295 -40.722 -27.476  1.00  3.210          H  
ATOM   8086 2HD2 LEU A 529     -29.555 -41.260 -28.559  1.00  3.210          H  
ATOM   8087 3HD2 LEU A 529     -27.993 -42.053 -28.545  1.00  3.210          H  
ATOM   8088  N   THR A 530     -27.993 -43.470 -33.211  1.00  2.100          N  
ATOM   8089  CA  THR A 530     -28.241 -43.749 -34.635  1.00  2.140          C  
ATOM   8090  C   THR A 530     -27.187 -43.129 -35.546  1.00  2.230          C  
ATOM   8091  O   THR A 530     -27.489 -42.219 -36.331  1.00  2.190          O  
ATOM   8092  CB  THR A 530     -29.650 -43.288 -35.095  1.00  2.980          C  
ATOM   8093  OG1 THR A 530     -30.619 -43.684 -34.123  1.00  2.980          O  
ATOM   8094  CG2 THR A 530     -30.006 -43.929 -36.454  1.00  2.980          C  
ATOM   8095  H   THR A 530     -27.689 -44.195 -32.555  1.00  2.520          H  
ATOM   8096  HA  THR A 530     -28.192 -44.829 -34.772  1.00  2.570          H  
ATOM   8097  HB  THR A 530     -29.675 -42.207 -35.210  1.00  3.580          H  
ATOM   8098  HG1 THR A 530     -30.469 -43.180 -33.320  1.00  3.580          H  
ATOM   8099 1HG2 THR A 530     -30.998 -43.598 -36.751  1.00  3.580          H  
ATOM   8100 2HG2 THR A 530     -29.294 -43.638 -37.216  1.00  3.580          H  
ATOM   8101 3HG2 THR A 530     -30.000 -45.011 -36.354  1.00  3.580          H  
ATOM   8102  N   TRP A 531     -25.966 -43.674 -35.470  1.00  2.420          N  
ATOM   8103  CA  TRP A 531     -24.791 -43.215 -36.215  1.00  2.520          C  
ATOM   8104  C   TRP A 531     -25.082 -42.855 -37.661  1.00  2.510          C  
ATOM   8105  O   TRP A 531     -24.444 -41.953 -38.203  1.00  2.500          O  
ATOM   8106  CB  TRP A 531     -23.726 -44.329 -36.235  1.00  3.490          C  
ATOM   8107  CG  TRP A 531     -24.108 -45.495 -37.081  1.00  3.490          C  
ATOM   8108  CD1 TRP A 531     -24.814 -46.587 -36.690  1.00  3.490          C  
ATOM   8109  CD2 TRP A 531     -23.778 -45.712 -38.482  1.00  3.490          C  
ATOM   8110  NE1 TRP A 531     -24.974 -47.444 -37.743  1.00  3.490          N  
ATOM   8111  CE2 TRP A 531     -24.345 -46.925 -38.845  1.00  3.490          C  
ATOM   8112  CE3 TRP A 531     -23.060 -44.974 -39.440  1.00  3.490          C  
ATOM   8113  CZ2 TRP A 531     -24.233 -47.429 -40.123  1.00  3.490          C  
ATOM   8114  CZ3 TRP A 531     -22.945 -45.488 -40.712  1.00  3.490          C  
ATOM   8115  CH2 TRP A 531     -23.517 -46.680 -41.047  1.00  3.490          C  
ATOM   8116  H   TRP A 531     -25.836 -44.417 -34.792  1.00  2.900          H  
ATOM   8117  HA  TRP A 531     -24.407 -42.340 -35.717  1.00  3.020          H  
ATOM   8118 1HB  TRP A 531     -22.793 -43.950 -36.611  1.00  4.190          H  
ATOM   8119 2HB  TRP A 531     -23.549 -44.691 -35.232  1.00  4.190          H  
ATOM   8120  HD1 TRP A 531     -25.206 -46.750 -35.688  1.00  4.190          H  
ATOM   8121  HE1 TRP A 531     -25.469 -48.324 -37.715  1.00  4.190          H  
ATOM   8122  HE3 TRP A 531     -22.606 -44.016 -39.183  1.00  4.190          H  
ATOM   8123  HZ2 TRP A 531     -24.680 -48.380 -40.411  1.00  4.190          H  
ATOM   8124  HZ3 TRP A 531     -22.393 -44.924 -41.447  1.00  4.190          H  
ATOM   8125  HH2 TRP A 531     -23.408 -47.052 -42.066  1.00  4.190          H  
ATOM   8126  N   TRP A 532     -26.010 -43.551 -38.306  1.00  2.510          N  
ATOM   8127  CA  TRP A 532     -26.324 -43.267 -39.686  1.00  2.530          C  
ATOM   8128  C   TRP A 532     -26.856 -41.844 -39.816  1.00  2.460          C  
ATOM   8129  O   TRP A 532     -26.477 -41.102 -40.727  1.00  2.550          O  
ATOM   8130  CB  TRP A 532     -27.317 -44.304 -40.193  1.00  3.530          C  
ATOM   8131  CG  TRP A 532     -27.767 -44.120 -41.589  1.00  3.530          C  
ATOM   8132  CD1 TRP A 532     -29.040 -43.873 -42.000  1.00  3.530          C  
ATOM   8133  CD2 TRP A 532     -26.959 -44.149 -42.784  1.00  3.530          C  
ATOM   8134  NE1 TRP A 532     -29.083 -43.774 -43.362  1.00  3.530          N  
ATOM   8135  CE2 TRP A 532     -27.815 -43.936 -43.858  1.00  3.530          C  
ATOM   8136  CE3 TRP A 532     -25.604 -44.335 -43.023  1.00  3.530          C  
ATOM   8137  CZ2 TRP A 532     -27.357 -43.906 -45.162  1.00  3.530          C  
ATOM   8138  CZ3 TRP A 532     -25.140 -44.304 -44.318  1.00  3.530          C  
ATOM   8139  CH2 TRP A 532     -25.993 -44.095 -45.364  1.00  3.530          C  
ATOM   8140  H   TRP A 532     -26.471 -44.320 -37.840  1.00  3.010          H  
ATOM   8141  HA  TRP A 532     -25.411 -43.344 -40.268  1.00  3.040          H  
ATOM   8142 1HB  TRP A 532     -26.865 -45.292 -40.113  1.00  4.240          H  
ATOM   8143 2HB  TRP A 532     -28.195 -44.300 -39.554  1.00  4.240          H  
ATOM   8144  HD1 TRP A 532     -29.901 -43.781 -41.340  1.00  4.240          H  
ATOM   8145  HE1 TRP A 532     -29.912 -43.601 -43.913  1.00  4.240          H  
ATOM   8146  HE3 TRP A 532     -24.931 -44.498 -42.211  1.00  4.240          H  
ATOM   8147  HZ2 TRP A 532     -28.024 -43.739 -46.007  1.00  4.240          H  
ATOM   8148  HZ3 TRP A 532     -24.074 -44.451 -44.487  1.00  4.240          H  
ATOM   8149  HH2 TRP A 532     -25.596 -44.077 -46.379  1.00  4.240          H  
ATOM   8150  N   ALA A 533     -27.768 -41.461 -38.918  1.00  2.310          N  
ATOM   8151  CA  ALA A 533     -28.351 -40.138 -38.969  1.00  2.220          C  
ATOM   8152  C   ALA A 533     -27.276 -39.102 -38.720  1.00  2.220          C  
ATOM   8153  O   ALA A 533     -27.261 -38.035 -39.341  1.00  2.220          O  
ATOM   8154  CB  ALA A 533     -29.452 -40.010 -37.935  1.00  3.140          C  
ATOM   8155  H   ALA A 533     -27.997 -42.074 -38.139  1.00  2.770          H  
ATOM   8156  HA  ALA A 533     -28.761 -39.978 -39.966  1.00  2.660          H  
ATOM   8157 1HB  ALA A 533     -29.890 -39.015 -37.985  1.00  3.770          H  
ATOM   8158 2HB  ALA A 533     -30.219 -40.756 -38.128  1.00  3.770          H  
ATOM   8159 3HB  ALA A 533     -29.031 -40.175 -36.942  1.00  3.770          H  
ATOM   8160  N   ALA A 534     -26.377 -39.430 -37.786  1.00  2.230          N  
ATOM   8161  CA  ALA A 534     -25.281 -38.535 -37.436  1.00  2.240          C  
ATOM   8162  C   ALA A 534     -24.370 -38.325 -38.626  1.00  2.390          C  
ATOM   8163  O   ALA A 534     -23.978 -37.196 -38.911  1.00  2.390          O  
ATOM   8164  CB  ALA A 534     -24.484 -39.089 -36.278  1.00  3.130          C  
ATOM   8165  H   ALA A 534     -26.503 -40.336 -37.316  1.00  2.680          H  
ATOM   8166  HA  ALA A 534     -25.704 -37.573 -37.149  1.00  2.690          H  
ATOM   8167 1HB  ALA A 534     -23.679 -38.404 -36.015  1.00  3.760          H  
ATOM   8168 2HB  ALA A 534     -25.153 -39.218 -35.444  1.00  3.760          H  
ATOM   8169 3HB  ALA A 534     -24.061 -40.041 -36.553  1.00  3.760          H  
ATOM   8170  N   LEU A 535     -24.088 -39.401 -39.359  1.00  2.510          N  
ATOM   8171  CA  LEU A 535     -23.221 -39.324 -40.513  1.00  2.650          C  
ATOM   8172  C   LEU A 535     -23.842 -38.439 -41.577  1.00  2.640          C  
ATOM   8173  O   LEU A 535     -23.149 -37.617 -42.186  1.00  2.680          O  
ATOM   8174  CB  LEU A 535     -22.954 -40.732 -41.064  1.00  3.650          C  
ATOM   8175  CG  LEU A 535     -22.014 -40.854 -42.291  1.00  3.650          C  
ATOM   8176  CD1 LEU A 535     -20.619 -40.291 -41.957  1.00  3.650          C  
ATOM   8177  CD2 LEU A 535     -21.923 -42.327 -42.673  1.00  3.650          C  
ATOM   8178  H   LEU A 535     -24.420 -40.317 -39.046  1.00  3.010          H  
ATOM   8179  HA  LEU A 535     -22.286 -38.878 -40.189  1.00  3.180          H  
ATOM   8180 1HB  LEU A 535     -22.550 -41.343 -40.262  1.00  4.380          H  
ATOM   8181 2HB  LEU A 535     -23.916 -41.163 -41.350  1.00  4.380          H  
ATOM   8182  HG  LEU A 535     -22.421 -40.286 -43.131  1.00  4.380          H  
ATOM   8183 1HD1 LEU A 535     -19.972 -40.397 -42.828  1.00  4.380          H  
ATOM   8184 2HD1 LEU A 535     -20.685 -39.236 -41.699  1.00  4.380          H  
ATOM   8185 3HD1 LEU A 535     -20.192 -40.843 -41.120  1.00  4.380          H  
ATOM   8186 1HD2 LEU A 535     -21.274 -42.445 -43.542  1.00  4.380          H  
ATOM   8187 2HD2 LEU A 535     -21.512 -42.884 -41.836  1.00  4.380          H  
ATOM   8188 3HD2 LEU A 535     -22.918 -42.699 -42.909  1.00  4.380          H  
ATOM   8189  N   ILE A 536     -25.148 -38.593 -41.807  1.00  2.580          N  
ATOM   8190  CA  ILE A 536     -25.825 -37.766 -42.787  1.00  2.590          C  
ATOM   8191  C   ILE A 536     -25.815 -36.311 -42.363  1.00  2.510          C  
ATOM   8192  O   ILE A 536     -25.516 -35.443 -43.187  1.00  2.560          O  
ATOM   8193  CB  ILE A 536     -27.273 -38.227 -43.028  1.00  3.620          C  
ATOM   8194  CG1 ILE A 536     -27.247 -39.612 -43.729  1.00  3.620          C  
ATOM   8195  CG2 ILE A 536     -28.039 -37.154 -43.880  1.00  3.620          C  
ATOM   8196  CD1 ILE A 536     -28.570 -40.328 -43.759  1.00  3.620          C  
ATOM   8197  H   ILE A 536     -25.661 -39.328 -41.304  1.00  3.100          H  
ATOM   8198  HA  ILE A 536     -25.288 -37.849 -43.729  1.00  3.110          H  
ATOM   8199  HB  ILE A 536     -27.773 -38.358 -42.066  1.00  4.350          H  
ATOM   8200 1HG1 ILE A 536     -26.914 -39.472 -44.754  1.00  4.350          H  
ATOM   8201 2HG1 ILE A 536     -26.528 -40.257 -43.218  1.00  4.350          H  
ATOM   8202 1HG2 ILE A 536     -29.060 -37.472 -44.047  1.00  4.350          H  
ATOM   8203 2HG2 ILE A 536     -28.063 -36.195 -43.365  1.00  4.350          H  
ATOM   8204 3HG2 ILE A 536     -27.539 -37.028 -44.842  1.00  4.350          H  
ATOM   8205 1HD1 ILE A 536     -28.441 -41.261 -44.270  1.00  4.350          H  
ATOM   8206 2HD1 ILE A 536     -28.905 -40.514 -42.736  1.00  4.350          H  
ATOM   8207 3HD1 ILE A 536     -29.311 -39.742 -44.283  1.00  4.350          H  
ATOM   8208  N   ALA A 537     -26.171 -36.029 -41.102  1.00  2.380          N  
ATOM   8209  CA  ALA A 537     -26.203 -34.656 -40.624  1.00  2.290          C  
ATOM   8210  C   ALA A 537     -24.829 -34.013 -40.734  1.00  2.370          C  
ATOM   8211  O   ALA A 537     -24.725 -32.847 -41.116  1.00  2.370          O  
ATOM   8212  CB  ALA A 537     -26.697 -34.614 -39.193  1.00  3.240          C  
ATOM   8213  H   ALA A 537     -26.437 -36.787 -40.465  1.00  2.860          H  
ATOM   8214  HA  ALA A 537     -26.893 -34.096 -41.253  1.00  2.750          H  
ATOM   8215 1HB  ALA A 537     -26.747 -33.585 -38.863  1.00  3.890          H  
ATOM   8216 2HB  ALA A 537     -27.688 -35.063 -39.138  1.00  3.890          H  
ATOM   8217 3HB  ALA A 537     -26.010 -35.176 -38.555  1.00  3.890          H  
ATOM   8218  N   ILE A 538     -23.777 -34.775 -40.438  1.00  2.450          N  
ATOM   8219  CA  ILE A 538     -22.420 -34.292 -40.555  1.00  2.560          C  
ATOM   8220  C   ILE A 538     -22.107 -34.023 -42.020  1.00  2.680          C  
ATOM   8221  O   ILE A 538     -21.502 -33.001 -42.330  1.00  2.710          O  
ATOM   8222  CB  ILE A 538     -21.437 -35.225 -39.839  1.00  3.540          C  
ATOM   8223  CG1 ILE A 538     -21.738 -35.096 -38.277  1.00  3.540          C  
ATOM   8224  CG2 ILE A 538     -19.977 -34.842 -40.197  1.00  3.540          C  
ATOM   8225  CD1 ILE A 538     -21.120 -36.150 -37.389  1.00  3.540          C  
ATOM   8226  H   ILE A 538     -23.929 -35.724 -40.084  1.00  2.940          H  
ATOM   8227  HA  ILE A 538     -22.361 -33.343 -40.029  1.00  3.070          H  
ATOM   8228  HB  ILE A 538     -21.635 -36.258 -40.130  1.00  4.250          H  
ATOM   8229 1HG1 ILE A 538     -21.380 -34.123 -37.944  1.00  4.250          H  
ATOM   8230 2HG1 ILE A 538     -22.816 -35.126 -38.128  1.00  4.250          H  
ATOM   8231 1HG2 ILE A 538     -19.287 -35.499 -39.678  1.00  4.250          H  
ATOM   8232 2HG2 ILE A 538     -19.818 -34.942 -41.270  1.00  4.250          H  
ATOM   8233 3HG2 ILE A 538     -19.786 -33.807 -39.903  1.00  4.250          H  
ATOM   8234 1HD1 ILE A 538     -21.398 -35.961 -36.352  1.00  4.250          H  
ATOM   8235 2HD1 ILE A 538     -21.505 -37.119 -37.694  1.00  4.250          H  
ATOM   8236 3HD1 ILE A 538     -20.040 -36.135 -37.479  1.00  4.250          H  
ATOM   8237  N   GLY A 539     -22.493 -34.928 -42.930  1.00  2.740          N  
ATOM   8238  CA  GLY A 539     -22.283 -34.686 -44.350  1.00  2.860          C  
ATOM   8239  C   GLY A 539     -22.948 -33.366 -44.765  1.00  2.800          C  
ATOM   8240  O   GLY A 539     -22.342 -32.577 -45.493  1.00  2.880          O  
ATOM   8241  H   GLY A 539     -22.918 -35.812 -42.631  1.00  3.290          H  
ATOM   8242 1HA  GLY A 539     -21.217 -34.656 -44.566  1.00  3.430          H  
ATOM   8243 2HA  GLY A 539     -22.713 -35.511 -44.917  1.00  3.430          H  
ATOM   8244  N   VAL A 540     -24.164 -33.092 -44.260  1.00  2.670          N  
ATOM   8245  CA  VAL A 540     -24.849 -31.838 -44.578  1.00  2.610          C  
ATOM   8246  C   VAL A 540     -24.037 -30.659 -44.079  1.00  2.580          C  
ATOM   8247  O   VAL A 540     -23.873 -29.675 -44.802  1.00  2.630          O  
ATOM   8248  CB  VAL A 540     -26.270 -31.777 -43.978  1.00  3.680          C  
ATOM   8249  CG1 VAL A 540     -26.866 -30.355 -44.155  1.00  3.680          C  
ATOM   8250  CG2 VAL A 540     -27.152 -32.812 -44.670  1.00  3.680          C  
ATOM   8251  H   VAL A 540     -24.625 -33.817 -43.697  1.00  3.200          H  
ATOM   8252  HA  VAL A 540     -24.939 -31.762 -45.660  1.00  3.130          H  
ATOM   8253  HB  VAL A 540     -26.224 -31.992 -42.916  1.00  4.410          H  
ATOM   8254 1HG1 VAL A 540     -27.866 -30.330 -43.726  1.00  4.410          H  
ATOM   8255 2HG1 VAL A 540     -26.250 -29.613 -43.648  1.00  4.410          H  
ATOM   8256 3HG1 VAL A 540     -26.920 -30.109 -45.216  1.00  4.410          H  
ATOM   8257 1HG2 VAL A 540     -28.153 -32.781 -44.244  1.00  4.410          H  
ATOM   8258 2HG2 VAL A 540     -27.202 -32.591 -45.734  1.00  4.410          H  
ATOM   8259 3HG2 VAL A 540     -26.736 -33.801 -44.531  1.00  4.410          H  
ATOM   8260  N   VAL A 541     -23.534 -30.759 -42.854  1.00  2.520          N  
ATOM   8261  CA  VAL A 541     -22.706 -29.717 -42.285  1.00  2.510          C  
ATOM   8262  C   VAL A 541     -21.462 -29.477 -43.110  1.00  2.660          C  
ATOM   8263  O   VAL A 541     -21.115 -28.323 -43.367  1.00  2.690          O  
ATOM   8264  CB  VAL A 541     -22.329 -30.092 -40.846  1.00  3.520          C  
ATOM   8265  CG1 VAL A 541     -21.268 -29.181 -40.303  1.00  3.520          C  
ATOM   8266  CG2 VAL A 541     -23.573 -29.976 -40.008  1.00  3.520          C  
ATOM   8267  H   VAL A 541     -23.769 -31.588 -42.298  1.00  3.020          H  
ATOM   8268  HA  VAL A 541     -23.289 -28.797 -42.262  1.00  3.010          H  
ATOM   8269  HB  VAL A 541     -21.949 -31.100 -40.814  1.00  4.220          H  
ATOM   8270 1HG1 VAL A 541     -21.056 -29.476 -39.281  1.00  4.220          H  
ATOM   8271 2HG1 VAL A 541     -20.355 -29.253 -40.890  1.00  4.220          H  
ATOM   8272 3HG1 VAL A 541     -21.619 -28.192 -40.324  1.00  4.220          H  
ATOM   8273 1HG2 VAL A 541     -23.353 -30.234 -38.974  1.00  4.220          H  
ATOM   8274 2HG2 VAL A 541     -23.923 -28.961 -40.079  1.00  4.220          H  
ATOM   8275 3HG2 VAL A 541     -24.340 -30.630 -40.380  1.00  4.220          H  
ATOM   8276  N   LEU A 542     -20.785 -30.543 -43.518  1.00  2.780          N  
ATOM   8277  CA  LEU A 542     -19.593 -30.384 -44.315  1.00  2.920          C  
ATOM   8278  C   LEU A 542     -19.938 -29.726 -45.638  1.00  2.980          C  
ATOM   8279  O   LEU A 542     -19.210 -28.835 -46.078  1.00  3.030          O  
ATOM   8280  CB  LEU A 542     -18.937 -31.746 -44.536  1.00  4.030          C  
ATOM   8281  CG  LEU A 542     -18.329 -32.423 -43.267  1.00  4.030          C  
ATOM   8282  CD1 LEU A 542     -17.928 -33.841 -43.620  1.00  4.030          C  
ATOM   8283  CD2 LEU A 542     -17.126 -31.631 -42.747  1.00  4.030          C  
ATOM   8284  H   LEU A 542     -21.101 -31.473 -43.235  1.00  3.340          H  
ATOM   8285  HA  LEU A 542     -18.913 -29.725 -43.792  1.00  3.500          H  
ATOM   8286 1HB  LEU A 542     -19.694 -32.420 -44.939  1.00  4.840          H  
ATOM   8287 2HB  LEU A 542     -18.148 -31.636 -45.276  1.00  4.840          H  
ATOM   8288  HG  LEU A 542     -19.082 -32.469 -42.486  1.00  4.840          H  
ATOM   8289 1HD1 LEU A 542     -17.522 -34.332 -42.737  1.00  4.840          H  
ATOM   8290 2HD1 LEU A 542     -18.802 -34.388 -43.966  1.00  4.840          H  
ATOM   8291 3HD1 LEU A 542     -17.174 -33.826 -44.404  1.00  4.840          H  
ATOM   8292 1HD2 LEU A 542     -16.726 -32.132 -41.867  1.00  4.840          H  
ATOM   8293 2HD2 LEU A 542     -16.357 -31.584 -43.518  1.00  4.840          H  
ATOM   8294 3HD2 LEU A 542     -17.417 -30.627 -42.471  1.00  4.840          H  
ATOM   8295  N   PHE A 543     -21.066 -30.100 -46.256  1.00  2.950          N  
ATOM   8296  CA  PHE A 543     -21.435 -29.452 -47.499  1.00  2.990          C  
ATOM   8297  C   PHE A 543     -21.693 -27.977 -47.290  1.00  2.920          C  
ATOM   8298  O   PHE A 543     -21.213 -27.172 -48.083  1.00  3.010          O  
ATOM   8299  CB  PHE A 543     -22.652 -30.101 -48.154  1.00  4.170          C  
ATOM   8300  CG  PHE A 543     -22.331 -31.335 -48.941  1.00  4.170          C  
ATOM   8301  CD1 PHE A 543     -22.765 -32.593 -48.542  1.00  4.170          C  
ATOM   8302  CD2 PHE A 543     -21.575 -31.231 -50.104  1.00  4.170          C  
ATOM   8303  CE1 PHE A 543     -22.450 -33.713 -49.279  1.00  4.170          C  
ATOM   8304  CE2 PHE A 543     -21.259 -32.349 -50.841  1.00  4.170          C  
ATOM   8305  CZ  PHE A 543     -21.696 -33.592 -50.429  1.00  4.170          C  
ATOM   8306  H   PHE A 543     -21.628 -30.874 -45.887  1.00  3.540          H  
ATOM   8307  HA  PHE A 543     -20.600 -29.550 -48.188  1.00  3.590          H  
ATOM   8308 1HB  PHE A 543     -23.369 -30.369 -47.377  1.00  5.000          H  
ATOM   8309 2HB  PHE A 543     -23.133 -29.395 -48.804  1.00  5.000          H  
ATOM   8310  HD1 PHE A 543     -23.361 -32.692 -47.639  1.00  5.000          H  
ATOM   8311  HD2 PHE A 543     -21.230 -30.247 -50.432  1.00  5.000          H  
ATOM   8312  HE1 PHE A 543     -22.797 -34.694 -48.953  1.00  5.000          H  
ATOM   8313  HE2 PHE A 543     -20.665 -32.254 -51.750  1.00  5.000          H  
ATOM   8314  HZ  PHE A 543     -21.447 -34.477 -51.013  1.00  5.000          H  
ATOM   8315  N   LEU A 544     -22.398 -27.605 -46.217  1.00  2.790          N  
ATOM   8316  CA  LEU A 544     -22.677 -26.197 -45.985  1.00  2.720          C  
ATOM   8317  C   LEU A 544     -21.401 -25.404 -45.738  1.00  2.770          C  
ATOM   8318  O   LEU A 544     -21.249 -24.286 -46.256  1.00  2.780          O  
ATOM   8319  CB  LEU A 544     -23.602 -26.032 -44.774  1.00  3.840          C  
ATOM   8320  CG  LEU A 544     -25.060 -26.553 -44.911  1.00  3.840          C  
ATOM   8321  CD1 LEU A 544     -25.735 -26.427 -43.535  1.00  3.840          C  
ATOM   8322  CD2 LEU A 544     -25.809 -25.786 -46.010  1.00  3.840          C  
ATOM   8323  H   LEU A 544     -22.790 -28.320 -45.595  1.00  3.350          H  
ATOM   8324  HA  LEU A 544     -23.144 -25.790 -46.868  1.00  3.260          H  
ATOM   8325 1HB  LEU A 544     -23.149 -26.565 -43.933  1.00  4.600          H  
ATOM   8326 2HB  LEU A 544     -23.649 -24.975 -44.516  1.00  4.600          H  
ATOM   8327  HG  LEU A 544     -25.056 -27.600 -45.174  1.00  4.600          H  
ATOM   8328 1HD1 LEU A 544     -26.753 -26.806 -43.591  1.00  4.600          H  
ATOM   8329 2HD1 LEU A 544     -25.175 -27.006 -42.798  1.00  4.600          H  
ATOM   8330 3HD1 LEU A 544     -25.752 -25.394 -43.234  1.00  4.600          H  
ATOM   8331 1HD2 LEU A 544     -26.829 -26.162 -46.079  1.00  4.600          H  
ATOM   8332 2HD2 LEU A 544     -25.822 -24.735 -45.779  1.00  4.600          H  
ATOM   8333 3HD2 LEU A 544     -25.327 -25.929 -46.958  1.00  4.600          H  
ATOM   8334  N   LEU A 545     -20.460 -25.985 -44.982  1.00  2.810          N  
ATOM   8335  CA  LEU A 545     -19.214 -25.292 -44.715  1.00  2.890          C  
ATOM   8336  C   LEU A 545     -18.475 -25.095 -46.027  1.00  3.050          C  
ATOM   8337  O   LEU A 545     -17.998 -23.992 -46.308  1.00  3.100          O  
ATOM   8338  CB  LEU A 545     -18.352 -26.118 -43.733  1.00  4.010          C  
ATOM   8339  CG  LEU A 545     -18.874 -26.241 -42.246  1.00  4.010          C  
ATOM   8340  CD1 LEU A 545     -18.056 -27.282 -41.497  1.00  4.010          C  
ATOM   8341  CD2 LEU A 545     -18.759 -24.921 -41.550  1.00  4.010          C  
ATOM   8342  H   LEU A 545     -20.642 -26.898 -44.553  1.00  3.370          H  
ATOM   8343  HA  LEU A 545     -19.435 -24.312 -44.300  1.00  3.470          H  
ATOM   8344 1HB  LEU A 545     -18.271 -27.131 -44.133  1.00  4.820          H  
ATOM   8345 2HB  LEU A 545     -17.355 -25.683 -43.705  1.00  4.820          H  
ATOM   8346  HG  LEU A 545     -19.909 -26.551 -42.248  1.00  4.820          H  
ATOM   8347 1HD1 LEU A 545     -18.425 -27.369 -40.475  1.00  4.820          H  
ATOM   8348 2HD1 LEU A 545     -18.154 -28.242 -41.997  1.00  4.820          H  
ATOM   8349 3HD1 LEU A 545     -17.009 -26.987 -41.479  1.00  4.820          H  
ATOM   8350 1HD2 LEU A 545     -19.121 -25.015 -40.532  1.00  4.820          H  
ATOM   8351 2HD2 LEU A 545     -17.721 -24.610 -41.544  1.00  4.820          H  
ATOM   8352 3HD2 LEU A 545     -19.347 -24.199 -42.069  1.00  4.820          H  
ATOM   8353  N   LEU A 546     -18.452 -26.135 -46.868  1.00  3.160          N  
ATOM   8354  CA  LEU A 546     -17.795 -26.053 -48.155  1.00  3.310          C  
ATOM   8355  C   LEU A 546     -18.463 -25.057 -49.074  1.00  3.280          C  
ATOM   8356  O   LEU A 546     -17.782 -24.253 -49.704  1.00  3.350          O  
ATOM   8357  CB  LEU A 546     -17.769 -27.427 -48.818  1.00  4.570          C  
ATOM   8358  CG  LEU A 546     -16.834 -28.492 -48.188  1.00  4.570          C  
ATOM   8359  CD1 LEU A 546     -17.135 -29.836 -48.842  1.00  4.570          C  
ATOM   8360  CD2 LEU A 546     -15.348 -28.104 -48.392  1.00  4.570          C  
ATOM   8361  H   LEU A 546     -18.868 -27.027 -46.586  1.00  3.790          H  
ATOM   8362  HA  LEU A 546     -16.785 -25.722 -47.994  1.00  3.970          H  
ATOM   8363 1HB  LEU A 546     -18.778 -27.829 -48.774  1.00  5.490          H  
ATOM   8364 2HB  LEU A 546     -17.515 -27.305 -49.841  1.00  5.490          H  
ATOM   8365  HG  LEU A 546     -17.031 -28.571 -47.126  1.00  5.490          H  
ATOM   8366 1HD1 LEU A 546     -16.499 -30.602 -48.404  1.00  5.490          H  
ATOM   8367 2HD1 LEU A 546     -18.181 -30.095 -48.672  1.00  5.490          H  
ATOM   8368 3HD1 LEU A 546     -16.943 -29.774 -49.913  1.00  5.490          H  
ATOM   8369 1HD2 LEU A 546     -14.717 -28.872 -47.948  1.00  5.490          H  
ATOM   8370 2HD2 LEU A 546     -15.126 -28.031 -49.449  1.00  5.490          H  
ATOM   8371 3HD2 LEU A 546     -15.127 -27.158 -47.919  1.00  5.490          H  
ATOM   8372  N   TYR A 547     -19.797 -24.995 -49.077  1.00  3.160          N  
ATOM   8373  CA  TYR A 547     -20.474 -24.060 -49.958  1.00  3.130          C  
ATOM   8374  C   TYR A 547     -19.990 -22.648 -49.675  1.00  3.060          C  
ATOM   8375  O   TYR A 547     -19.675 -21.907 -50.611  1.00  3.110          O  
ATOM   8376  CB  TYR A 547     -21.997 -24.101 -49.753  1.00  4.390          C  
ATOM   8377  CG  TYR A 547     -22.716 -25.401 -50.148  1.00  4.390          C  
ATOM   8378  CD1 TYR A 547     -22.173 -26.315 -51.053  1.00  4.390          C  
ATOM   8379  CD2 TYR A 547     -23.951 -25.665 -49.580  1.00  4.390          C  
ATOM   8380  CE1 TYR A 547     -22.869 -27.464 -51.365  1.00  4.390          C  
ATOM   8381  CE2 TYR A 547     -24.636 -26.808 -49.893  1.00  4.390          C  
ATOM   8382  CZ  TYR A 547     -24.102 -27.706 -50.783  1.00  4.390          C  
ATOM   8383  OH  TYR A 547     -24.791 -28.853 -51.101  1.00  4.390          O  
ATOM   8384  H   TYR A 547     -20.339 -25.668 -48.538  1.00  3.790          H  
ATOM   8385  HA  TYR A 547     -20.220 -24.288 -50.989  1.00  3.760          H  
ATOM   8386 1HB  TYR A 547     -22.212 -23.916 -48.700  1.00  5.270          H  
ATOM   8387 2HB  TYR A 547     -22.450 -23.287 -50.313  1.00  5.270          H  
ATOM   8388  HD1 TYR A 547     -21.209 -26.143 -51.517  1.00  5.270          H  
ATOM   8389  HD2 TYR A 547     -24.380 -24.955 -48.876  1.00  5.270          H  
ATOM   8390  HE1 TYR A 547     -22.447 -28.180 -52.070  1.00  5.270          H  
ATOM   8391  HE2 TYR A 547     -25.607 -27.000 -49.438  1.00  5.270          H  
ATOM   8392  HH  TYR A 547     -25.630 -28.866 -50.634  1.00  5.270          H  
ATOM   8393  N   VAL A 548     -19.892 -22.277 -48.389  1.00  2.930          N  
ATOM   8394  CA  VAL A 548     -19.408 -20.941 -48.042  1.00  2.860          C  
ATOM   8395  C   VAL A 548     -17.939 -20.772 -48.425  1.00  2.960          C  
ATOM   8396  O   VAL A 548     -17.559 -19.718 -48.947  1.00  2.950          O  
ATOM   8397  CB  VAL A 548     -19.609 -20.599 -46.560  1.00  4.030          C  
ATOM   8398  CG1 VAL A 548     -18.913 -19.253 -46.231  1.00  4.030          C  
ATOM   8399  CG2 VAL A 548     -21.106 -20.484 -46.258  1.00  4.030          C  
ATOM   8400  H   VAL A 548     -20.201 -22.939 -47.664  1.00  3.520          H  
ATOM   8401  HA  VAL A 548     -19.991 -20.219 -48.614  1.00  3.430          H  
ATOM   8402  HB  VAL A 548     -19.164 -21.386 -45.947  1.00  4.840          H  
ATOM   8403 1HG1 VAL A 548     -19.063 -19.029 -45.208  1.00  4.840          H  
ATOM   8404 2HG1 VAL A 548     -17.841 -19.302 -46.420  1.00  4.840          H  
ATOM   8405 3HG1 VAL A 548     -19.348 -18.463 -46.839  1.00  4.840          H  
ATOM   8406 1HG2 VAL A 548     -21.247 -20.243 -45.200  1.00  4.840          H  
ATOM   8407 2HG2 VAL A 548     -21.545 -19.698 -46.875  1.00  4.840          H  
ATOM   8408 3HG2 VAL A 548     -21.593 -21.435 -46.482  1.00  4.840          H  
ATOM   8409  N   ILE A 549     -17.111 -21.788 -48.149  1.00  3.060          N  
ATOM   8410  CA  ILE A 549     -15.683 -21.739 -48.453  1.00  3.170          C  
ATOM   8411  C   ILE A 549     -15.433 -21.508 -49.924  1.00  3.240          C  
ATOM   8412  O   ILE A 549     -14.567 -20.711 -50.278  1.00  3.220          O  
ATOM   8413  CB  ILE A 549     -14.975 -23.057 -48.045  1.00  4.390          C  
ATOM   8414  CG1 ILE A 549     -14.952 -23.157 -46.519  1.00  4.390          C  
ATOM   8415  CG2 ILE A 549     -13.553 -23.162 -48.670  1.00  4.390          C  
ATOM   8416  CD1 ILE A 549     -14.598 -24.522 -45.953  1.00  4.390          C  
ATOM   8417  H   ILE A 549     -17.490 -22.617 -47.677  1.00  3.670          H  
ATOM   8418  HA  ILE A 549     -15.243 -20.914 -47.893  1.00  3.800          H  
ATOM   8419  HB  ILE A 549     -15.558 -23.883 -48.406  1.00  5.270          H  
ATOM   8420 1HG1 ILE A 549     -14.227 -22.434 -46.144  1.00  5.270          H  
ATOM   8421 2HG1 ILE A 549     -15.917 -22.879 -46.153  1.00  5.270          H  
ATOM   8422 1HG2 ILE A 549     -13.092 -24.098 -48.384  1.00  5.270          H  
ATOM   8423 2HG2 ILE A 549     -13.601 -23.127 -49.757  1.00  5.270          H  
ATOM   8424 3HG2 ILE A 549     -12.940 -22.332 -48.313  1.00  5.270          H  
ATOM   8425 1HD1 ILE A 549     -14.618 -24.467 -44.866  1.00  5.270          H  
ATOM   8426 2HD1 ILE A 549     -15.323 -25.253 -46.283  1.00  5.270          H  
ATOM   8427 3HD1 ILE A 549     -13.610 -24.825 -46.274  1.00  5.270          H  
ATOM   8428  N   TYR A 550     -16.156 -22.219 -50.779  1.00  3.340          N  
ATOM   8429  CA  TYR A 550     -15.986 -22.059 -52.207  1.00  3.410          C  
ATOM   8430  C   TYR A 550     -16.642 -20.791 -52.728  1.00  3.370          C  
ATOM   8431  O   TYR A 550     -16.100 -20.150 -53.617  1.00  3.410          O  
ATOM   8432  CB  TYR A 550     -16.549 -23.257 -52.956  1.00  4.750          C  
ATOM   8433  CG  TYR A 550     -15.789 -24.528 -52.731  1.00  4.750          C  
ATOM   8434  CD1 TYR A 550     -16.429 -25.623 -52.171  1.00  4.750          C  
ATOM   8435  CD2 TYR A 550     -14.447 -24.610 -53.070  1.00  4.750          C  
ATOM   8436  CE1 TYR A 550     -15.734 -26.785 -51.968  1.00  4.750          C  
ATOM   8437  CE2 TYR A 550     -13.773 -25.775 -52.851  1.00  4.750          C  
ATOM   8438  CZ  TYR A 550     -14.410 -26.853 -52.306  1.00  4.750          C  
ATOM   8439  OH  TYR A 550     -13.728 -28.017 -52.119  1.00  4.750          O  
ATOM   8440  H   TYR A 550     -16.822 -22.898 -50.413  1.00  4.010          H  
ATOM   8441  HA  TYR A 550     -14.922 -21.978 -52.414  1.00  4.090          H  
ATOM   8442 1HB  TYR A 550     -17.586 -23.418 -52.645  1.00  5.700          H  
ATOM   8443 2HB  TYR A 550     -16.552 -23.044 -54.022  1.00  5.700          H  
ATOM   8444  HD1 TYR A 550     -17.483 -25.565 -51.905  1.00  5.700          H  
ATOM   8445  HD2 TYR A 550     -13.932 -23.757 -53.515  1.00  5.700          H  
ATOM   8446  HE1 TYR A 550     -16.224 -27.654 -51.550  1.00  5.700          H  
ATOM   8447  HE2 TYR A 550     -12.740 -25.853 -53.118  1.00  5.700          H  
ATOM   8448  HH  TYR A 550     -12.854 -27.927 -52.494  1.00  5.700          H  
ATOM   8449  N   LYS A 551     -17.802 -20.404 -52.193  1.00  3.270          N  
ATOM   8450  CA  LYS A 551     -18.461 -19.198 -52.666  1.00  3.260          C  
ATOM   8451  C   LYS A 551     -17.643 -17.957 -52.349  1.00  3.290          C  
ATOM   8452  O   LYS A 551     -17.599 -17.022 -53.150  1.00  3.330          O  
ATOM   8453  CB  LYS A 551     -19.869 -19.065 -52.073  1.00  4.570          C  
ATOM   8454  CG  LYS A 551     -20.666 -17.810 -52.523  1.00  4.570          C  
ATOM   8455  CD  LYS A 551     -20.977 -17.835 -54.032  1.00  4.570          C  
ATOM   8456  CE  LYS A 551     -21.856 -16.667 -54.448  1.00  4.570          C  
ATOM   8457  NZ  LYS A 551     -22.100 -16.651 -55.928  1.00  4.570          N  
ATOM   8458  H   LYS A 551     -18.271 -20.975 -51.489  1.00  3.920          H  
ATOM   8459  HA  LYS A 551     -18.543 -19.272 -53.747  1.00  3.910          H  
ATOM   8460 1HB  LYS A 551     -20.452 -19.947 -52.331  1.00  5.480          H  
ATOM   8461 2HB  LYS A 551     -19.796 -19.041 -50.983  1.00  5.480          H  
ATOM   8462 1HG  LYS A 551     -21.606 -17.772 -51.964  1.00  5.480          H  
ATOM   8463 2HG  LYS A 551     -20.096 -16.908 -52.286  1.00  5.480          H  
ATOM   8464 1HD  LYS A 551     -20.048 -17.763 -54.598  1.00  5.480          H  
ATOM   8465 2HD  LYS A 551     -21.471 -18.771 -54.290  1.00  5.480          H  
ATOM   8466 1HE  LYS A 551     -22.808 -16.742 -53.932  1.00  5.480          H  
ATOM   8467 2HE  LYS A 551     -21.369 -15.735 -54.160  1.00  5.480          H  
ATOM   8468 1HZ  LYS A 551     -22.685 -15.862 -56.167  1.00  5.480          H  
ATOM   8469 2HZ  LYS A 551     -21.215 -16.571 -56.411  1.00  5.480          H  
ATOM   8470 3HZ  LYS A 551     -22.560 -17.506 -56.207  1.00  5.480          H  
ATOM   8471  N   LYS A 552     -17.028 -17.937 -51.166  1.00  3.260          N  
ATOM   8472  CA  LYS A 552     -16.224 -16.824 -50.697  1.00  3.370          C  
ATOM   8473  C   LYS A 552     -16.961 -15.485 -50.714  1.00  2.990          C  
ATOM   8474  O   LYS A 552     -16.522 -14.571 -51.413  1.00  3.020          O  
ATOM   8475  CB  LYS A 552     -14.949 -16.694 -51.539  1.00  4.670          C  
ATOM   8476  CG  LYS A 552     -14.069 -17.915 -51.515  1.00  4.670          C  
ATOM   8477  CD  LYS A 552     -12.774 -17.704 -52.274  1.00  4.670          C  
ATOM   8478  CE  LYS A 552     -11.962 -18.993 -52.326  1.00  4.670          C  
ATOM   8479  NZ  LYS A 552     -10.648 -18.813 -53.030  1.00  4.670          N  
ATOM   8480  H   LYS A 552     -17.135 -18.739 -50.539  1.00  3.910          H  
ATOM   8481  HA  LYS A 552     -15.934 -17.035 -49.667  1.00  4.040          H  
ATOM   8482 1HB  LYS A 552     -15.206 -16.492 -52.577  1.00  5.610          H  
ATOM   8483 2HB  LYS A 552     -14.361 -15.852 -51.179  1.00  5.610          H  
ATOM   8484 1HG  LYS A 552     -13.855 -18.193 -50.486  1.00  5.610          H  
ATOM   8485 2HG  LYS A 552     -14.605 -18.736 -51.984  1.00  5.610          H  
ATOM   8486 1HD  LYS A 552     -13.005 -17.388 -53.293  1.00  5.610          H  
ATOM   8487 2HD  LYS A 552     -12.189 -16.926 -51.790  1.00  5.610          H  
ATOM   8488 1HE  LYS A 552     -11.779 -19.341 -51.310  1.00  5.610          H  
ATOM   8489 2HE  LYS A 552     -12.547 -19.751 -52.857  1.00  5.610          H  
ATOM   8490 1HZ  LYS A 552     -10.155 -19.696 -53.041  1.00  5.610          H  
ATOM   8491 2HZ  LYS A 552     -10.793 -18.501 -53.983  1.00  5.610          H  
ATOM   8492 3HZ  LYS A 552     -10.097 -18.126 -52.539  1.00  5.610          H  
ATOM   8493  N   PRO A 553     -18.076 -15.312 -49.975  1.00  3.020          N  
ATOM   8494  CA  PRO A 553     -18.856 -14.089 -49.943  1.00  3.460          C  
ATOM   8495  C   PRO A 553     -17.915 -12.973 -49.516  1.00  4.350          C  
ATOM   8496  O   PRO A 553     -16.986 -13.227 -48.732  1.00  4.900          O  
ATOM   8497  CB  PRO A 553     -19.924 -14.393 -48.881  1.00  5.190          C  
ATOM   8498  CG  PRO A 553     -19.994 -15.910 -48.831  1.00  5.190          C  
ATOM   8499  CD  PRO A 553     -18.585 -16.362 -49.048  1.00  5.190          C  
ATOM   8500  HA  PRO A 553     -19.292 -13.898 -50.940  1.00  4.150          H  
ATOM   8501 1HB  PRO A 553     -19.646 -13.954 -47.927  1.00  6.230          H  
ATOM   8502 2HB  PRO A 553     -20.883 -13.938 -49.171  1.00  6.230          H  
ATOM   8503 1HG  PRO A 553     -20.390 -16.258 -47.876  1.00  6.230          H  
ATOM   8504 2HG  PRO A 553     -20.682 -16.289 -49.606  1.00  6.230          H  
ATOM   8505 1HD  PRO A 553     -18.015 -16.353 -48.107  1.00  6.230          H  
ATOM   8506 2HD  PRO A 553     -18.658 -17.349 -49.466  1.00  6.230          H  
ATOM   8507  N   GLU A 554     -18.101 -11.746 -50.001  1.00  4.710          N  
ATOM   8508  CA  GLU A 554     -17.143 -10.746 -49.562  1.00  5.640          C  
ATOM   8509  C   GLU A 554     -17.392 -10.350 -48.120  1.00  5.970          C  
ATOM   8510  O   GLU A 554     -18.210  -9.484 -47.806  1.00  6.340          O  
ATOM   8511  CB  GLU A 554     -17.190  -9.512 -50.467  1.00  7.520          C  
ATOM   8512  CG  GLU A 554     -16.134  -8.453 -50.141  1.00  7.520          C  
ATOM   8513  CD  GLU A 554     -16.164  -7.276 -51.080  1.00  7.520          C  
ATOM   8514  OE1 GLU A 554     -16.962  -7.279 -51.987  1.00  7.520          O  
ATOM   8515  OE2 GLU A 554     -15.382  -6.375 -50.891  1.00  7.520          O  
ATOM   8516  H   GLU A 554     -18.851 -11.524 -50.640  1.00  5.650          H  
ATOM   8517  HA  GLU A 554     -16.143 -11.176 -49.627  1.00  6.770          H  
ATOM   8518 1HB  GLU A 554     -17.050  -9.817 -51.504  1.00  9.030          H  
ATOM   8519 2HB  GLU A 554     -18.170  -9.041 -50.392  1.00  9.030          H  
ATOM   8520 1HG  GLU A 554     -16.294  -8.090 -49.124  1.00  9.030          H  
ATOM   8521 2HG  GLU A 554     -15.150  -8.918 -50.178  1.00  9.030          H  
ATOM   8522  N   VAL A 555     -16.576 -10.923 -47.264  1.00  5.890          N  
ATOM   8523  CA  VAL A 555     -16.654 -10.747 -45.829  1.00  6.280          C  
ATOM   8524  C   VAL A 555     -15.414 -10.103 -45.257  1.00  6.530          C  
ATOM   8525  O   VAL A 555     -14.293 -10.564 -45.460  1.00  6.850          O  
ATOM   8526  CB  VAL A 555     -16.936 -12.105 -45.151  1.00  8.640          C  
ATOM   8527  CG1 VAL A 555     -16.909 -11.974 -43.678  1.00  8.640          C  
ATOM   8528  CG2 VAL A 555     -18.325 -12.564 -45.565  1.00  8.640          C  
ATOM   8529  H   VAL A 555     -15.959 -11.629 -47.663  1.00  7.070          H  
ATOM   8530  HA  VAL A 555     -17.499 -10.090 -45.617  1.00  7.540          H  
ATOM   8531  HB  VAL A 555     -16.189 -12.837 -45.456  1.00 10.360          H  
ATOM   8532 1HG1 VAL A 555     -17.141 -12.922 -43.232  1.00 10.360          H  
ATOM   8533 2HG1 VAL A 555     -15.934 -11.660 -43.341  1.00 10.360          H  
ATOM   8534 3HG1 VAL A 555     -17.651 -11.246 -43.401  1.00 10.360          H  
ATOM   8535 1HG2 VAL A 555     -18.561 -13.511 -45.110  1.00 10.360          H  
ATOM   8536 2HG2 VAL A 555     -19.065 -11.825 -45.253  1.00 10.360          H  
ATOM   8537 3HG2 VAL A 555     -18.352 -12.665 -46.629  1.00 10.360          H  
ATOM   8538  N   ASN A 556     -15.636  -9.030 -44.522  1.00  6.530          N  
ATOM   8539  CA  ASN A 556     -14.605  -8.238 -43.880  1.00  6.740          C  
ATOM   8540  C   ASN A 556     -14.760  -8.193 -42.363  1.00  7.790          C  
ATOM   8541  O   ASN A 556     -14.467  -7.174 -41.744  1.00  8.050          O  
ATOM   8542  CB  ASN A 556     -14.639  -6.846 -44.459  1.00  9.350          C  
ATOM   8543  CG  ASN A 556     -15.973  -6.218 -44.215  1.00  9.350          C  
ATOM   8544  OD1 ASN A 556     -16.968  -6.953 -44.034  1.00  9.350          O  
ATOM   8545  ND2 ASN A 556     -16.035  -4.910 -44.214  1.00  9.350          N  
ATOM   8546  H   ASN A 556     -16.599  -8.706 -44.428  1.00  7.840          H  
ATOM   8547  HA  ASN A 556     -13.636  -8.690 -44.094  1.00  8.090          H  
ATOM   8548 1HB  ASN A 556     -13.861  -6.231 -44.006  1.00 11.220          H  
ATOM   8549 2HB  ASN A 556     -14.453  -6.888 -45.532  1.00 11.220          H  
ATOM   8550 1HD2 ASN A 556     -16.909  -4.451 -44.059  1.00 11.220          H  
ATOM   8551 2HD2 ASN A 556     -15.208  -4.371 -44.366  1.00 11.220          H  
ATOM   8552  N   TRP A 557     -15.255  -9.276 -41.774  1.00  8.440          N  
ATOM   8553  CA  TRP A 557     -15.498  -9.347 -40.339  1.00  9.530          C  
ATOM   8554  C   TRP A 557     -14.252  -9.419 -39.472  1.00 10.690          C  
ATOM   8555  O   TRP A 557     -14.288  -8.956 -38.326  1.00 11.630          O  
ATOM   8556  CB  TRP A 557     -16.356 -10.557 -40.045  1.00 12.910          C  
ATOM   8557  CG  TRP A 557     -17.717 -10.437 -40.616  1.00 12.910          C  
ATOM   8558  CD1 TRP A 557     -18.356  -9.308 -41.072  1.00 12.910          C  
ATOM   8559  CD2 TRP A 557     -18.614 -11.513 -40.840  1.00 12.910          C  
ATOM   8560  NE1 TRP A 557     -19.575  -9.638 -41.573  1.00 12.910          N  
ATOM   8561  CE2 TRP A 557     -19.749 -10.981 -41.454  1.00 12.910          C  
ATOM   8562  CE3 TRP A 557     -18.549 -12.859 -40.598  1.00 12.910          C  
ATOM   8563  CZ2 TRP A 557     -20.794 -11.772 -41.839  1.00 12.910          C  
ATOM   8564  CZ3 TRP A 557     -19.589 -13.631 -40.978  1.00 12.910          C  
ATOM   8565  CH2 TRP A 557     -20.683 -13.112 -41.591  1.00 12.910          C  
ATOM   8566  H   TRP A 557     -15.483 -10.074 -42.349  1.00 10.130          H  
ATOM   8567  HA  TRP A 557     -16.034  -8.448 -40.045  1.00 11.440          H  
ATOM   8568 1HB  TRP A 557     -15.888 -11.429 -40.499  1.00 15.490          H  
ATOM   8569 2HB  TRP A 557     -16.396 -10.746 -38.980  1.00 15.490          H  
ATOM   8570  HD1 TRP A 557     -17.956  -8.296 -41.064  1.00 15.490          H  
ATOM   8571  HE1 TRP A 557     -20.241  -8.996 -41.985  1.00 15.490          H  
ATOM   8572  HE3 TRP A 557     -17.680 -13.299 -40.111  1.00 15.490          H  
ATOM   8573  HZ2 TRP A 557     -21.691 -11.376 -42.330  1.00 15.490          H  
ATOM   8574  HZ3 TRP A 557     -19.531 -14.675 -40.772  1.00 15.490          H  
ATOM   8575  HH2 TRP A 557     -21.501 -13.772 -41.885  1.00 15.490          H  
ATOM   8576  N   GLY A 558     -13.156  -9.989 -40.001  1.00 10.730          N  
ATOM   8577  CA  GLY A 558     -11.929 -10.133 -39.213  1.00 11.920          C  
ATOM   8578  C   GLY A 558     -12.114 -11.297 -38.254  1.00 12.640          C  
ATOM   8579  O   GLY A 558     -11.636 -11.296 -37.118  1.00 13.780          O  
ATOM   8580  H   GLY A 558     -13.206 -10.412 -40.929  1.00 12.880          H  
ATOM   8581 1HA  GLY A 558     -11.086 -10.324 -39.876  1.00 14.300          H  
ATOM   8582 2HA  GLY A 558     -11.725  -9.216 -38.663  1.00 14.300          H  
ATOM   8583  N   SER A 559     -12.871 -12.262 -38.733  1.00 11.970          N  
ATOM   8584  CA  SER A 559     -13.280 -13.452 -38.020  1.00 12.530          C  
ATOM   8585  C   SER A 559     -12.202 -14.514 -37.836  1.00 12.390          C  
ATOM   8586  O   SER A 559     -11.148 -14.460 -38.485  1.00 11.800          O  
ATOM   8587  CB  SER A 559     -14.429 -14.002 -38.771  1.00 17.320          C  
ATOM   8588  OG  SER A 559     -14.023 -14.427 -40.054  1.00 17.320          O  
ATOM   8589  H   SER A 559     -13.162 -12.175 -39.702  1.00 14.360          H  
ATOM   8590  HA  SER A 559     -13.629 -13.146 -37.030  1.00 15.040          H  
ATOM   8591 1HB  SER A 559     -14.795 -14.811 -38.214  1.00 20.780          H  
ATOM   8592 2HB  SER A 559     -15.223 -13.260 -38.844  1.00 20.780          H  
ATOM   8593  HG  SER A 559     -13.839 -13.605 -40.570  1.00 20.780          H  
ATOM   8594  N   SER A 560     -12.481 -15.499 -36.958  1.00 12.960          N  
ATOM   8595  CA  SER A 560     -11.549 -16.592 -36.675  1.00 12.890          C  
ATOM   8596  C   SER A 560     -11.114 -17.407 -37.890  1.00 12.040          C  
ATOM   8597  O   SER A 560      -9.919 -17.636 -38.071  1.00 11.580          O  
ATOM   8598  CB  SER A 560     -12.146 -17.549 -35.682  1.00 18.070          C  
ATOM   8599  OG  SER A 560     -11.250 -18.571 -35.420  1.00 18.070          O  
ATOM   8600  H   SER A 560     -13.351 -15.454 -36.412  1.00 15.550          H  
ATOM   8601  HA  SER A 560     -10.657 -16.152 -36.228  1.00 15.470          H  
ATOM   8602 1HB  SER A 560     -12.403 -17.026 -34.760  1.00 21.690          H  
ATOM   8603 2HB  SER A 560     -13.053 -17.969 -36.091  1.00 21.690          H  
ATOM   8604  HG  SER A 560     -11.708 -19.176 -34.838  1.00 21.690          H  
ATOM   8605  N   VAL A 561     -12.041 -17.811 -38.763  1.00 11.840          N  
ATOM   8606  CA  VAL A 561     -11.607 -18.585 -39.929  1.00 11.050          C  
ATOM   8607  C   VAL A 561     -10.633 -17.779 -40.779  1.00 10.610          C  
ATOM   8608  O   VAL A 561      -9.633 -18.326 -41.270  1.00  9.960          O  
ATOM   8609  CB  VAL A 561     -12.798 -19.045 -40.800  1.00 15.790          C  
ATOM   8610  CG1 VAL A 561     -12.294 -19.641 -42.132  1.00 15.790          C  
ATOM   8611  CG2 VAL A 561     -13.587 -20.107 -40.053  1.00 15.790          C  
ATOM   8612  H   VAL A 561     -13.032 -17.639 -38.571  1.00 14.210          H  
ATOM   8613  HA  VAL A 561     -11.095 -19.476 -39.572  1.00 13.260          H  
ATOM   8614  HB  VAL A 561     -13.442 -18.192 -41.024  1.00 18.940          H  
ATOM   8615 1HG1 VAL A 561     -13.145 -19.967 -42.723  1.00 18.940          H  
ATOM   8616 2HG1 VAL A 561     -11.738 -18.903 -42.704  1.00 18.940          H  
ATOM   8617 3HG1 VAL A 561     -11.651 -20.495 -41.928  1.00 18.940          H  
ATOM   8618 1HG2 VAL A 561     -14.429 -20.424 -40.671  1.00 18.940          H  
ATOM   8619 2HG2 VAL A 561     -12.943 -20.959 -39.845  1.00 18.940          H  
ATOM   8620 3HG2 VAL A 561     -13.956 -19.710 -39.121  1.00 18.940          H  
ATOM   8621  N   GLN A 562     -10.935 -16.498 -40.976  1.00 10.960          N  
ATOM   8622  CA  GLN A 562     -10.084 -15.623 -41.758  1.00 10.580          C  
ATOM   8623  C   GLN A 562      -8.707 -15.485 -41.096  1.00 10.420          C  
ATOM   8624  O   GLN A 562      -7.676 -15.579 -41.777  1.00  9.840          O  
ATOM   8625  CB  GLN A 562     -10.758 -14.241 -41.875  1.00 14.960          C  
ATOM   8626  CG  GLN A 562     -12.029 -14.235 -42.734  1.00 14.960          C  
ATOM   8627  CD  GLN A 562     -12.793 -12.863 -42.760  1.00 14.960          C  
ATOM   8628  OE1 GLN A 562     -13.265 -12.280 -41.716  1.00 14.960          O  
ATOM   8629  NE2 GLN A 562     -12.916 -12.390 -43.997  1.00 14.960          N  
ATOM   8630  H   GLN A 562     -11.788 -16.140 -40.564  1.00 13.150          H  
ATOM   8631  HA  GLN A 562      -9.952 -16.054 -42.749  1.00 12.700          H  
ATOM   8632 1HB  GLN A 562     -11.019 -13.875 -40.888  1.00 17.960          H  
ATOM   8633 2HB  GLN A 562     -10.055 -13.532 -42.308  1.00 17.960          H  
ATOM   8634 1HG  GLN A 562     -11.745 -14.477 -43.757  1.00 17.960          H  
ATOM   8635 2HG  GLN A 562     -12.708 -14.999 -42.355  1.00 17.960          H  
ATOM   8636 1HE2 GLN A 562     -13.401 -11.531 -44.236  1.00 17.960          H  
ATOM   8637 2HE2 GLN A 562     -12.532 -12.905 -44.765  1.00 17.960          H  
ATOM   8638  N   ALA A 563      -8.688 -15.314 -39.760  1.00 10.970          N  
ATOM   8639  CA  ALA A 563      -7.441 -15.202 -39.011  1.00 10.960          C  
ATOM   8640  C   ALA A 563      -6.630 -16.469 -39.135  1.00 10.470          C  
ATOM   8641  O   ALA A 563      -5.416 -16.411 -39.300  1.00 10.110          O  
ATOM   8642  CB  ALA A 563      -7.712 -14.925 -37.543  1.00 15.350          C  
ATOM   8643  H   ALA A 563      -9.575 -15.207 -39.259  1.00 13.160          H  
ATOM   8644  HA  ALA A 563      -6.866 -14.379 -39.433  1.00 13.150          H  
ATOM   8645 1HB  ALA A 563      -6.771 -14.827 -37.011  1.00 18.420          H  
ATOM   8646 2HB  ALA A 563      -8.288 -14.003 -37.451  1.00 18.420          H  
ATOM   8647 3HB  ALA A 563      -8.283 -15.751 -37.121  1.00 18.420          H  
ATOM   8648  N   GLY A 564      -7.312 -17.611 -39.100  1.00 10.440          N  
ATOM   8649  CA  GLY A 564      -6.704 -18.919 -39.219  1.00  9.990          C  
ATOM   8650  C   GLY A 564      -5.957 -19.031 -40.525  1.00  9.210          C  
ATOM   8651  O   GLY A 564      -4.756 -19.310 -40.533  1.00  8.880          O  
ATOM   8652  H   GLY A 564      -8.316 -17.567 -38.919  1.00 12.530          H  
ATOM   8653 1HA  GLY A 564      -6.028 -19.097 -38.388  1.00 11.990          H  
ATOM   8654 2HA  GLY A 564      -7.487 -19.676 -39.173  1.00 11.990          H  
ATOM   8655  N   SER A 565      -6.653 -18.778 -41.634  1.00  8.960          N  
ATOM   8656  CA  SER A 565      -6.035 -18.887 -42.949  1.00  8.250          C  
ATOM   8657  C   SER A 565      -4.833 -17.961 -43.061  1.00  8.110          C  
ATOM   8658  O   SER A 565      -3.761 -18.369 -43.532  1.00  7.570          O  
ATOM   8659  CB  SER A 565      -7.046 -18.551 -44.024  1.00 11.830          C  
ATOM   8660  OG  SER A 565      -6.475 -18.647 -45.302  1.00 11.830          O  
ATOM   8661  H   SER A 565      -7.647 -18.531 -41.550  1.00 10.750          H  
ATOM   8662  HA  SER A 565      -5.696 -19.913 -43.088  1.00  9.900          H  
ATOM   8663 1HB  SER A 565      -7.896 -19.229 -43.946  1.00 14.200          H  
ATOM   8664 2HB  SER A 565      -7.423 -17.539 -43.861  1.00 14.200          H  
ATOM   8665  HG  SER A 565      -7.174 -18.423 -45.919  1.00 14.200          H  
ATOM   8666  N   TYR A 566      -5.006 -16.708 -42.626  1.00  8.640          N  
ATOM   8667  CA  TYR A 566      -3.939 -15.728 -42.662  1.00  8.580          C  
ATOM   8668  C   TYR A 566      -2.724 -16.153 -41.856  1.00  8.760          C  
ATOM   8669  O   TYR A 566      -1.601 -16.142 -42.368  1.00  8.800          O  
ATOM   8670  CB  TYR A 566      -4.447 -14.383 -42.150  1.00 12.040          C  
ATOM   8671  CG  TYR A 566      -3.375 -13.337 -42.022  1.00 12.040          C  
ATOM   8672  CD1 TYR A 566      -2.913 -12.673 -43.142  1.00 12.040          C  
ATOM   8673  CD2 TYR A 566      -2.858 -13.037 -40.773  1.00 12.040          C  
ATOM   8674  CE1 TYR A 566      -1.936 -11.712 -43.015  1.00 12.040          C  
ATOM   8675  CE2 TYR A 566      -1.884 -12.078 -40.646  1.00 12.040          C  
ATOM   8676  CZ  TYR A 566      -1.424 -11.412 -41.764  1.00 12.040          C  
ATOM   8677  OH  TYR A 566      -0.450 -10.445 -41.646  1.00 12.040          O  
ATOM   8678  H   TYR A 566      -5.922 -16.420 -42.265  1.00 10.370          H  
ATOM   8679  HA  TYR A 566      -3.624 -15.611 -43.697  1.00 10.300          H  
ATOM   8680 1HB  TYR A 566      -5.219 -14.007 -42.820  1.00 14.440          H  
ATOM   8681 2HB  TYR A 566      -4.907 -14.521 -41.173  1.00 14.440          H  
ATOM   8682  HD1 TYR A 566      -3.320 -12.909 -44.124  1.00 14.440          H  
ATOM   8683  HD2 TYR A 566      -3.225 -13.560 -39.891  1.00 14.440          H  
ATOM   8684  HE1 TYR A 566      -1.570 -11.187 -43.896  1.00 14.440          H  
ATOM   8685  HE2 TYR A 566      -1.478 -11.843 -39.662  1.00 14.440          H  
ATOM   8686  HH  TYR A 566      -0.168 -10.384 -40.729  1.00 14.440          H  
ATOM   8687  N   ASN A 567      -2.943 -16.529 -40.596  1.00  8.970          N  
ATOM   8688  CA  ASN A 567      -1.868 -16.889 -39.695  1.00  9.140          C  
ATOM   8689  C   ASN A 567      -1.119 -18.121 -40.159  1.00  8.580          C  
ATOM   8690  O   ASN A 567       0.107 -18.178 -40.034  1.00  8.500          O  
ATOM   8691  CB  ASN A 567      -2.435 -17.109 -38.303  1.00 12.730          C  
ATOM   8692  CG  ASN A 567      -2.808 -15.820 -37.613  1.00 12.730          C  
ATOM   8693  OD1 ASN A 567      -2.187 -14.775 -37.829  1.00 12.730          O  
ATOM   8694  ND2 ASN A 567      -3.818 -15.866 -36.798  1.00 12.730          N  
ATOM   8695  H   ASN A 567      -3.898 -16.539 -40.240  1.00 10.760          H  
ATOM   8696  HA  ASN A 567      -1.159 -16.063 -39.665  1.00 10.970          H  
ATOM   8697 1HB  ASN A 567      -3.326 -17.739 -38.377  1.00 15.270          H  
ATOM   8698 2HB  ASN A 567      -1.708 -17.641 -37.693  1.00 15.270          H  
ATOM   8699 1HD2 ASN A 567      -4.113 -15.034 -36.339  1.00 15.270          H  
ATOM   8700 2HD2 ASN A 567      -4.308 -16.723 -36.666  1.00 15.270          H  
ATOM   8701  N   LEU A 568      -1.824 -19.106 -40.718  1.00  8.230          N  
ATOM   8702  CA  LEU A 568      -1.146 -20.296 -41.194  1.00  7.710          C  
ATOM   8703  C   LEU A 568      -0.312 -19.988 -42.424  1.00  7.120          C  
ATOM   8704  O   LEU A 568       0.837 -20.435 -42.532  1.00  6.890          O  
ATOM   8705  CB  LEU A 568      -2.180 -21.375 -41.529  1.00 11.000          C  
ATOM   8706  CG  LEU A 568      -2.947 -22.009 -40.336  1.00 11.000          C  
ATOM   8707  CD1 LEU A 568      -4.095 -22.837 -40.887  1.00 11.000          C  
ATOM   8708  CD2 LEU A 568      -2.010 -22.896 -39.505  1.00 11.000          C  
ATOM   8709  H   LEU A 568      -2.847 -19.043 -40.771  1.00  9.880          H  
ATOM   8710  HA  LEU A 568      -0.478 -20.646 -40.415  1.00  9.250          H  
ATOM   8711 1HB  LEU A 568      -2.928 -20.923 -42.186  1.00 13.200          H  
ATOM   8712 2HB  LEU A 568      -1.684 -22.173 -42.076  1.00 13.200          H  
ATOM   8713  HG  LEU A 568      -3.358 -21.223 -39.704  1.00 13.200          H  
ATOM   8714 1HD1 LEU A 568      -4.653 -23.279 -40.062  1.00 13.200          H  
ATOM   8715 2HD1 LEU A 568      -4.758 -22.191 -41.466  1.00 13.200          H  
ATOM   8716 3HD1 LEU A 568      -3.706 -23.628 -41.525  1.00 13.200          H  
ATOM   8717 1HD2 LEU A 568      -2.572 -23.337 -38.683  1.00 13.200          H  
ATOM   8718 2HD2 LEU A 568      -1.605 -23.690 -40.134  1.00 13.200          H  
ATOM   8719 3HD2 LEU A 568      -1.195 -22.309 -39.099  1.00 13.200          H  
ATOM   8720  N   ALA A 569      -0.873 -19.210 -43.361  1.00  6.930          N  
ATOM   8721  CA  ALA A 569      -0.146 -18.863 -44.569  1.00  6.440          C  
ATOM   8722  C   ALA A 569       1.095 -18.054 -44.237  1.00  6.500          C  
ATOM   8723  O   ALA A 569       2.173 -18.283 -44.805  1.00  6.250          O  
ATOM   8724  CB  ALA A 569      -1.044 -18.073 -45.500  1.00  9.210          C  
ATOM   8725  H   ALA A 569      -1.838 -18.880 -43.250  1.00  8.320          H  
ATOM   8726  HA  ALA A 569       0.168 -19.785 -45.056  1.00  7.730          H  
ATOM   8727 1HB  ALA A 569      -0.504 -17.828 -46.411  1.00 11.050          H  
ATOM   8728 2HB  ALA A 569      -1.925 -18.667 -45.742  1.00 11.050          H  
ATOM   8729 3HB  ALA A 569      -1.356 -17.153 -45.000  1.00 11.050          H  
ATOM   8730  N   LEU A 570       0.945 -17.123 -43.288  1.00  6.940          N  
ATOM   8731  CA  LEU A 570       2.021 -16.256 -42.874  1.00  7.140          C  
ATOM   8732  C   LEU A 570       3.090 -17.015 -42.131  1.00  7.300          C  
ATOM   8733  O   LEU A 570       4.269 -16.847 -42.432  1.00  7.180          O  
ATOM   8734  CB  LEU A 570       1.480 -15.133 -41.983  1.00  9.920          C  
ATOM   8735  CG  LEU A 570       2.510 -14.113 -41.413  1.00  9.920          C  
ATOM   8736  CD1 LEU A 570       3.225 -13.378 -42.551  1.00  9.920          C  
ATOM   8737  CD2 LEU A 570       1.769 -13.140 -40.521  1.00  9.920          C  
ATOM   8738  H   LEU A 570       0.023 -16.970 -42.872  1.00  8.330          H  
ATOM   8739  HA  LEU A 570       2.458 -15.827 -43.770  1.00  8.570          H  
ATOM   8740 1HB  LEU A 570       0.734 -14.577 -42.552  1.00 11.900          H  
ATOM   8741 2HB  LEU A 570       0.970 -15.593 -41.137  1.00 11.900          H  
ATOM   8742  HG  LEU A 570       3.264 -14.639 -40.824  1.00 11.900          H  
ATOM   8743 1HD1 LEU A 570       3.936 -12.667 -42.128  1.00 11.900          H  
ATOM   8744 2HD1 LEU A 570       3.766 -14.081 -43.178  1.00 11.900          H  
ATOM   8745 3HD1 LEU A 570       2.492 -12.842 -43.153  1.00 11.900          H  
ATOM   8746 1HD2 LEU A 570       2.470 -12.420 -40.098  1.00 11.900          H  
ATOM   8747 2HD2 LEU A 570       1.031 -12.620 -41.110  1.00 11.900          H  
ATOM   8748 3HD2 LEU A 570       1.276 -13.685 -39.715  1.00 11.900          H  
ATOM   8749  N   SER A 571       2.700 -17.843 -41.161  1.00  7.610          N  
ATOM   8750  CA  SER A 571       3.665 -18.578 -40.366  1.00  7.820          C  
ATOM   8751  C   SER A 571       4.501 -19.481 -41.249  1.00  7.330          C  
ATOM   8752  O   SER A 571       5.729 -19.533 -41.104  1.00  7.420          O  
ATOM   8753  CB  SER A 571       2.957 -19.391 -39.304  1.00 10.860          C  
ATOM   8754  OG  SER A 571       3.873 -20.110 -38.522  1.00 10.860          O  
ATOM   8755  H   SER A 571       1.711 -17.953 -40.932  1.00  9.130          H  
ATOM   8756  HA  SER A 571       4.326 -17.863 -39.878  1.00  9.380          H  
ATOM   8757 1HB  SER A 571       2.374 -18.725 -38.669  1.00 13.040          H  
ATOM   8758 2HB  SER A 571       2.256 -20.078 -39.783  1.00 13.040          H  
ATOM   8759  HG  SER A 571       3.349 -20.580 -37.873  1.00 13.040          H  
ATOM   8760  N   TYR A 572       3.848 -20.204 -42.173  1.00  6.870          N  
ATOM   8761  CA  TYR A 572       4.565 -21.082 -43.079  1.00  6.470          C  
ATOM   8762  C   TYR A 572       5.558 -20.270 -43.902  1.00  6.330          C  
ATOM   8763  O   TYR A 572       6.741 -20.615 -43.968  1.00  6.360          O  
ATOM   8764  CB  TYR A 572       3.596 -21.845 -43.985  1.00  9.220          C  
ATOM   8765  CG  TYR A 572       4.267 -22.822 -44.952  1.00  9.220          C  
ATOM   8766  CD1 TYR A 572       4.693 -24.054 -44.476  1.00  9.220          C  
ATOM   8767  CD2 TYR A 572       4.437 -22.513 -46.293  1.00  9.220          C  
ATOM   8768  CE1 TYR A 572       5.284 -24.962 -45.326  1.00  9.220          C  
ATOM   8769  CE2 TYR A 572       5.030 -23.437 -47.137  1.00  9.220          C  
ATOM   8770  CZ  TYR A 572       5.448 -24.645 -46.662  1.00  9.220          C  
ATOM   8771  OH  TYR A 572       6.034 -25.550 -47.517  1.00  9.220          O  
ATOM   8772  H   TYR A 572       2.826 -20.155 -42.240  1.00  8.240          H  
ATOM   8773  HA  TYR A 572       5.131 -21.801 -42.490  1.00  7.760          H  
ATOM   8774 1HB  TYR A 572       2.891 -22.402 -43.367  1.00 11.060          H  
ATOM   8775 2HB  TYR A 572       3.012 -21.128 -44.567  1.00 11.060          H  
ATOM   8776  HD1 TYR A 572       4.559 -24.305 -43.424  1.00 11.060          H  
ATOM   8777  HD2 TYR A 572       4.105 -21.550 -46.681  1.00 11.060          H  
ATOM   8778  HE1 TYR A 572       5.617 -25.927 -44.946  1.00 11.060          H  
ATOM   8779  HE2 TYR A 572       5.170 -23.214 -48.180  1.00 11.060          H  
ATOM   8780  HH  TYR A 572       6.300 -26.331 -47.025  1.00 11.060          H  
ATOM   8781  N   SER A 573       5.083 -19.177 -44.517  1.00  6.260          N  
ATOM   8782  CA  SER A 573       5.921 -18.346 -45.364  1.00  6.160          C  
ATOM   8783  C   SER A 573       7.127 -17.816 -44.602  1.00  6.540          C  
ATOM   8784  O   SER A 573       8.255 -17.907 -45.094  1.00  6.530          O  
ATOM   8785  CB  SER A 573       5.097 -17.198 -45.914  1.00  8.660          C  
ATOM   8786  OG  SER A 573       5.859 -16.355 -46.727  1.00  8.660          O  
ATOM   8787  H   SER A 573       4.095 -18.918 -44.427  1.00  7.510          H  
ATOM   8788  HA  SER A 573       6.279 -18.954 -46.196  1.00  7.390          H  
ATOM   8789 1HB  SER A 573       4.261 -17.602 -46.487  1.00 10.400          H  
ATOM   8790 2HB  SER A 573       4.675 -16.627 -45.087  1.00 10.400          H  
ATOM   8791  HG  SER A 573       5.240 -15.715 -47.084  1.00 10.400          H  
ATOM   8792  N   VAL A 574       6.917 -17.306 -43.387  1.00  6.950          N  
ATOM   8793  CA  VAL A 574       8.025 -16.785 -42.605  1.00  7.390          C  
ATOM   8794  C   VAL A 574       9.010 -17.891 -42.258  1.00  7.490          C  
ATOM   8795  O   VAL A 574      10.218 -17.721 -42.451  1.00  7.610          O  
ATOM   8796  CB  VAL A 574       7.537 -16.088 -41.318  1.00 10.170          C  
ATOM   8797  CG1 VAL A 574       8.746 -15.729 -40.411  1.00 10.170          C  
ATOM   8798  CG2 VAL A 574       6.771 -14.815 -41.695  1.00 10.170          C  
ATOM   8799  H   VAL A 574       5.963 -17.256 -43.023  1.00  8.340          H  
ATOM   8800  HA  VAL A 574       8.537 -16.039 -43.206  1.00  8.870          H  
ATOM   8801  HB  VAL A 574       6.878 -16.766 -40.768  1.00 12.200          H  
ATOM   8802 1HG1 VAL A 574       8.392 -15.238 -39.508  1.00 12.200          H  
ATOM   8803 2HG1 VAL A 574       9.295 -16.626 -40.123  1.00 12.200          H  
ATOM   8804 3HG1 VAL A 574       9.423 -15.058 -40.941  1.00 12.200          H  
ATOM   8805 1HG2 VAL A 574       6.410 -14.322 -40.793  1.00 12.200          H  
ATOM   8806 2HG2 VAL A 574       7.431 -14.143 -42.239  1.00 12.200          H  
ATOM   8807 3HG2 VAL A 574       5.929 -15.068 -42.323  1.00 12.200          H  
ATOM   8808  N   GLY A 575       8.514 -19.049 -41.805  1.00  7.490          N  
ATOM   8809  CA  GLY A 575       9.406 -20.137 -41.443  1.00  7.590          C  
ATOM   8810  C   GLY A 575      10.325 -20.513 -42.603  1.00  7.360          C  
ATOM   8811  O   GLY A 575      11.494 -20.822 -42.386  1.00  7.920          O  
ATOM   8812  H   GLY A 575       7.504 -19.170 -41.672  1.00  8.990          H  
ATOM   8813 1HA  GLY A 575      10.002 -19.842 -40.579  1.00  9.110          H  
ATOM   8814 2HA  GLY A 575       8.810 -21.001 -41.151  1.00  9.110          H  
ATOM   8815  N   LEU A 576       9.815 -20.433 -43.834  1.00  6.590          N  
ATOM   8816  CA  LEU A 576      10.616 -20.714 -45.018  1.00  6.340          C  
ATOM   8817  C   LEU A 576      11.533 -19.531 -45.378  1.00  6.560          C  
ATOM   8818  O   LEU A 576      12.689 -19.721 -45.756  1.00  6.620          O  
ATOM   8819  CB  LEU A 576       9.700 -21.032 -46.208  1.00  8.980          C  
ATOM   8820  CG  LEU A 576       9.298 -22.526 -46.458  1.00  8.980          C  
ATOM   8821  CD1 LEU A 576       8.529 -23.094 -45.267  1.00  8.980          C  
ATOM   8822  CD2 LEU A 576       8.433 -22.587 -47.725  1.00  8.980          C  
ATOM   8823  H   LEU A 576       8.811 -20.233 -43.927  1.00  7.910          H  
ATOM   8824  HA  LEU A 576      11.243 -21.579 -44.810  1.00  7.610          H  
ATOM   8825 1HB  LEU A 576       8.774 -20.466 -46.072  1.00 10.770          H  
ATOM   8826 2HB  LEU A 576      10.175 -20.664 -47.082  1.00 10.770          H  
ATOM   8827  HG  LEU A 576      10.197 -23.125 -46.595  1.00 10.770          H  
ATOM   8828 1HD1 LEU A 576       8.266 -24.129 -45.472  1.00 10.770          H  
ATOM   8829 2HD1 LEU A 576       9.140 -23.054 -44.371  1.00 10.770          H  
ATOM   8830 3HD1 LEU A 576       7.626 -22.524 -45.113  1.00 10.770          H  
ATOM   8831 1HD2 LEU A 576       8.147 -23.618 -47.928  1.00 10.770          H  
ATOM   8832 2HD2 LEU A 576       7.537 -21.984 -47.578  1.00 10.770          H  
ATOM   8833 3HD2 LEU A 576       8.990 -22.200 -48.574  1.00 10.770          H  
ATOM   8834  N   ASN A 577      11.042 -18.293 -45.250  1.00  6.710          N  
ATOM   8835  CA  ASN A 577      11.832 -17.105 -45.596  1.00  6.900          C  
ATOM   8836  C   ASN A 577      13.072 -16.952 -44.719  1.00  7.350          C  
ATOM   8837  O   ASN A 577      14.096 -16.431 -45.163  1.00  7.320          O  
ATOM   8838  CB  ASN A 577      10.987 -15.848 -45.526  1.00  9.580          C  
ATOM   8839  CG  ASN A 577      10.030 -15.700 -46.690  1.00  9.580          C  
ATOM   8840  OD1 ASN A 577      10.241 -16.246 -47.779  1.00  9.580          O  
ATOM   8841  ND2 ASN A 577       8.978 -14.958 -46.479  1.00  9.580          N  
ATOM   8842  H   ASN A 577      10.063 -18.172 -44.981  1.00  8.050          H  
ATOM   8843  HA  ASN A 577      12.183 -17.223 -46.622  1.00  8.280          H  
ATOM   8844 1HB  ASN A 577      10.413 -15.861 -44.605  1.00 11.500          H  
ATOM   8845 2HB  ASN A 577      11.637 -14.976 -45.492  1.00 11.500          H  
ATOM   8846 1HD2 ASN A 577       8.314 -14.822 -47.213  1.00 11.500          H  
ATOM   8847 2HD2 ASN A 577       8.838 -14.525 -45.592  1.00 11.500          H  
ATOM   8848  N   GLU A 578      13.006 -17.468 -43.496  1.00  7.780          N  
ATOM   8849  CA  GLU A 578      14.114 -17.420 -42.551  1.00  8.250          C  
ATOM   8850  C   GLU A 578      15.200 -18.480 -42.810  1.00  8.350          C  
ATOM   8851  O   GLU A 578      16.206 -18.512 -42.093  1.00  8.880          O  
ATOM   8852  CB  GLU A 578      13.586 -17.596 -41.118  1.00 11.360          C  
ATOM   8853  CG  GLU A 578      12.738 -16.435 -40.586  1.00 11.360          C  
ATOM   8854  CD  GLU A 578      12.165 -16.702 -39.211  1.00 11.360          C  
ATOM   8855  OE1 GLU A 578      12.300 -17.801 -38.725  1.00 11.360          O  
ATOM   8856  OE2 GLU A 578      11.592 -15.799 -38.649  1.00 11.360          O  
ATOM   8857  H   GLU A 578      12.098 -17.821 -43.168  1.00  9.340          H  
ATOM   8858  HA  GLU A 578      14.578 -16.438 -42.629  1.00  9.900          H  
ATOM   8859 1HB  GLU A 578      12.962 -18.495 -41.083  1.00 13.630          H  
ATOM   8860 2HB  GLU A 578      14.419 -17.749 -40.435  1.00 13.630          H  
ATOM   8861 1HG  GLU A 578      13.360 -15.544 -40.541  1.00 13.630          H  
ATOM   8862 2HG  GLU A 578      11.928 -16.239 -41.282  1.00 13.630          H  
ATOM   8863  N   VAL A 579      15.010 -19.356 -43.802  1.00  7.920          N  
ATOM   8864  CA  VAL A 579      15.987 -20.401 -44.069  1.00  7.970          C  
ATOM   8865  C   VAL A 579      16.830 -20.156 -45.319  1.00  7.990          C  
ATOM   8866  O   VAL A 579      16.330 -20.121 -46.446  1.00  7.850          O  
ATOM   8867  CB  VAL A 579      15.257 -21.753 -44.197  1.00 11.140          C  
ATOM   8868  CG1 VAL A 579      16.241 -22.893 -44.529  1.00 11.140          C  
ATOM   8869  CG2 VAL A 579      14.549 -22.032 -42.885  1.00 11.140          C  
ATOM   8870  H   VAL A 579      14.171 -19.295 -44.391  1.00  9.500          H  
ATOM   8871  HA  VAL A 579      16.658 -20.460 -43.213  1.00  9.560          H  
ATOM   8872  HB  VAL A 579      14.522 -21.690 -45.005  1.00 13.370          H  
ATOM   8873 1HG1 VAL A 579      15.696 -23.832 -44.608  1.00 13.370          H  
ATOM   8874 2HG1 VAL A 579      16.742 -22.700 -45.479  1.00 13.370          H  
ATOM   8875 3HG1 VAL A 579      16.979 -22.973 -43.731  1.00 13.370          H  
ATOM   8876 1HG2 VAL A 579      14.004 -22.970 -42.950  1.00 13.370          H  
ATOM   8877 2HG2 VAL A 579      15.279 -22.090 -42.081  1.00 13.370          H  
ATOM   8878 3HG2 VAL A 579      13.853 -21.229 -42.676  1.00 13.370          H  
ATOM   8879  N   GLU A 580      18.144 -20.056 -45.103  1.00  8.240          N  
ATOM   8880  CA  GLU A 580      19.136 -19.851 -46.164  1.00  8.330          C  
ATOM   8881  C   GLU A 580      20.046 -21.070 -46.264  1.00  7.890          C  
ATOM   8882  O   GLU A 580      21.072 -21.055 -46.945  1.00  7.780          O  
ATOM   8883  CB  GLU A 580      19.969 -18.588 -45.902  1.00 11.630          C  
ATOM   8884  CG  GLU A 580      19.166 -17.283 -45.912  1.00 11.630          C  
ATOM   8885  CD  GLU A 580      20.018 -16.041 -45.689  1.00 11.630          C  
ATOM   8886  OE1 GLU A 580      21.189 -16.180 -45.428  1.00 11.630          O  
ATOM   8887  OE2 GLU A 580      19.488 -14.959 -45.791  1.00 11.630          O  
ATOM   8888  H   GLU A 580      18.471 -20.094 -44.142  1.00  9.890          H  
ATOM   8889  HA  GLU A 580      18.625 -19.742 -47.115  1.00 10.000          H  
ATOM   8890 1HB  GLU A 580      20.461 -18.674 -44.933  1.00 13.950          H  
ATOM   8891 2HB  GLU A 580      20.750 -18.505 -46.659  1.00 13.950          H  
ATOM   8892 1HG  GLU A 580      18.658 -17.194 -46.869  1.00 13.950          H  
ATOM   8893 2HG  GLU A 580      18.402 -17.336 -45.135  1.00 13.950          H  
ATOM   8894  N   ASP A 581      19.665 -22.108 -45.542  1.00  7.930          N  
ATOM   8895  CA  ASP A 581      20.404 -23.351 -45.450  1.00  7.740          C  
ATOM   8896  C   ASP A 581      20.524 -24.030 -46.790  1.00  7.660          C  
ATOM   8897  O   ASP A 581      19.641 -23.905 -47.640  1.00  7.380          O  
ATOM   8898  CB  ASP A 581      19.694 -24.321 -44.513  1.00 10.910          C  
ATOM   8899  CG  ASP A 581      19.694 -23.893 -43.055  1.00 10.910          C  
ATOM   8900  OD1 ASP A 581      20.398 -22.979 -42.692  1.00 10.910          O  
ATOM   8901  OD2 ASP A 581      18.959 -24.483 -42.312  1.00 10.910          O  
ATOM   8902  H   ASP A 581      18.806 -22.017 -45.022  1.00  9.520          H  
ATOM   8903  HA  ASP A 581      21.404 -23.137 -45.072  1.00  9.290          H  
ATOM   8904 1HB  ASP A 581      18.672 -24.461 -44.849  1.00 13.090          H  
ATOM   8905 2HB  ASP A 581      20.179 -25.299 -44.590  1.00 13.090          H  
ATOM   8906  N   HIS A 582      21.626 -24.742 -46.994  1.00  8.000          N  
ATOM   8907  CA  HIS A 582      21.744 -25.539 -48.196  1.00  8.050          C  
ATOM   8908  C   HIS A 582      20.653 -26.588 -48.136  1.00  8.040          C  
ATOM   8909  O   HIS A 582      20.438 -27.195 -47.083  1.00  8.000          O  
ATOM   8910  CB  HIS A 582      23.129 -26.177 -48.308  1.00 11.250          C  
ATOM   8911  CG  HIS A 582      23.298 -26.950 -49.550  1.00 11.250          C  
ATOM   8912  ND1 HIS A 582      22.827 -28.231 -49.677  1.00 11.250          N  
ATOM   8913  CD2 HIS A 582      23.849 -26.632 -50.738  1.00 11.250          C  
ATOM   8914  CE1 HIS A 582      23.081 -28.673 -50.880  1.00 11.250          C  
ATOM   8915  NE2 HIS A 582      23.697 -27.721 -51.553  1.00 11.250          N  
ATOM   8916  H   HIS A 582      22.349 -24.764 -46.290  1.00  9.600          H  
ATOM   8917  HA  HIS A 582      21.575 -24.923 -49.079  1.00  9.660          H  
ATOM   8918 1HB  HIS A 582      23.894 -25.402 -48.276  1.00 13.500          H  
ATOM   8919 2HB  HIS A 582      23.295 -26.843 -47.462  1.00 13.500          H  
ATOM   8920  HD1 HIS A 582      22.567 -28.822 -48.914  1.00 13.500          H  
ATOM   8921  HD2 HIS A 582      24.334 -25.731 -51.113  1.00 13.500          H  
ATOM   8922  HE1 HIS A 582      22.777 -29.672 -51.161  1.00 13.500          H  
ATOM   8923  N   ILE A 583      19.978 -26.819 -49.249  1.00  8.170          N  
ATOM   8924  CA  ILE A 583      18.916 -27.798 -49.252  1.00  8.290          C  
ATOM   8925  C   ILE A 583      19.351 -29.136 -49.820  1.00  8.210          C  
ATOM   8926  O   ILE A 583      19.714 -29.254 -50.985  1.00  8.220          O  
ATOM   8927  CB  ILE A 583      17.688 -27.227 -50.000  1.00 11.560          C  
ATOM   8928  CG1 ILE A 583      17.248 -25.853 -49.339  1.00 11.560          C  
ATOM   8929  CG2 ILE A 583      16.539 -28.231 -50.067  1.00 11.560          C  
ATOM   8930  CD1 ILE A 583      16.884 -25.890 -47.833  1.00 11.560          C  
ATOM   8931  H   ILE A 583      20.206 -26.303 -50.087  1.00  9.800          H  
ATOM   8932  HA  ILE A 583      18.622 -27.986 -48.224  1.00  9.950          H  
ATOM   8933  HB  ILE A 583      17.985 -26.990 -51.019  1.00 13.870          H  
ATOM   8934 1HG1 ILE A 583      18.061 -25.135 -49.458  1.00 13.870          H  
ATOM   8935 2HG1 ILE A 583      16.379 -25.482 -49.880  1.00 13.870          H  
ATOM   8936 1HG2 ILE A 583      15.707 -27.798 -50.623  1.00 13.870          H  
ATOM   8937 2HG2 ILE A 583      16.876 -29.107 -50.585  1.00 13.870          H  
ATOM   8938 3HG2 ILE A 583      16.201 -28.498 -49.070  1.00 13.870          H  
ATOM   8939 1HD1 ILE A 583      16.605 -24.883 -47.518  1.00 13.870          H  
ATOM   8940 2HD1 ILE A 583      16.052 -26.563 -47.660  1.00 13.870          H  
ATOM   8941 3HD1 ILE A 583      17.739 -26.207 -47.242  1.00 13.870          H  
ATOM   8942  N   LYS A 584      19.272 -30.156 -48.964  1.00  8.260          N  
ATOM   8943  CA  LYS A 584      19.644 -31.525 -49.309  1.00  7.640          C  
ATOM   8944  C   LYS A 584      18.438 -32.322 -49.790  1.00  7.010          C  
ATOM   8945  O   LYS A 584      18.553 -33.497 -50.123  1.00  6.580          O  
ATOM   8946  CB  LYS A 584      20.282 -32.228 -48.117  1.00 10.940          C  
ATOM   8947  CG  LYS A 584      21.604 -31.629 -47.675  1.00 10.940          C  
ATOM   8948  CD  LYS A 584      22.191 -32.393 -46.487  1.00 10.940          C  
ATOM   8949  CE  LYS A 584      23.527 -31.792 -46.045  1.00 10.940          C  
ATOM   8950  NZ  LYS A 584      24.089 -32.486 -44.851  1.00 10.940          N  
ATOM   8951  H   LYS A 584      18.970 -29.948 -48.019  1.00  9.910          H  
ATOM   8952  HA  LYS A 584      20.369 -31.490 -50.119  1.00  9.170          H  
ATOM   8953 1HB  LYS A 584      19.593 -32.221 -47.273  1.00 13.130          H  
ATOM   8954 2HB  LYS A 584      20.472 -33.267 -48.383  1.00 13.130          H  
ATOM   8955 1HG  LYS A 584      22.307 -31.663 -48.509  1.00 13.130          H  
ATOM   8956 2HG  LYS A 584      21.453 -30.585 -47.395  1.00 13.130          H  
ATOM   8957 1HD  LYS A 584      21.492 -32.361 -45.650  1.00 13.130          H  
ATOM   8958 2HD  LYS A 584      22.345 -33.438 -46.771  1.00 13.130          H  
ATOM   8959 1HE  LYS A 584      24.240 -31.872 -46.865  1.00 13.130          H  
ATOM   8960 2HE  LYS A 584      23.382 -30.738 -45.806  1.00 13.130          H  
ATOM   8961 1HZ  LYS A 584      24.970 -32.059 -44.594  1.00 13.130          H  
ATOM   8962 2HZ  LYS A 584      23.442 -32.407 -44.077  1.00 13.130          H  
ATOM   8963 3HZ  LYS A 584      24.240 -33.460 -45.064  1.00 13.130          H  
ATOM   8964  N   ASN A 585      17.284 -31.674 -49.788  1.00  7.100          N  
ATOM   8965  CA  ASN A 585      16.018 -32.266 -50.178  1.00  6.580          C  
ATOM   8966  C   ASN A 585      15.352 -31.405 -51.244  1.00  6.110          C  
ATOM   8967  O   ASN A 585      14.534 -30.532 -50.948  1.00  5.910          O  
ATOM   8968  CB  ASN A 585      15.108 -32.430 -48.976  1.00  9.420          C  
ATOM   8969  CG  ASN A 585      15.627 -33.374 -47.956  1.00  9.420          C  
ATOM   8970  OD1 ASN A 585      15.631 -34.591 -48.171  1.00  9.420          O  
ATOM   8971  ND2 ASN A 585      16.053 -32.849 -46.834  1.00  9.420          N  
ATOM   8972  H   ASN A 585      17.309 -30.704 -49.511  1.00  8.520          H  
ATOM   8973  HA  ASN A 585      16.204 -33.248 -50.615  1.00  7.900          H  
ATOM   8974 1HB  ASN A 585      14.947 -31.460 -48.507  1.00 11.300          H  
ATOM   8975 2HB  ASN A 585      14.147 -32.797 -49.304  1.00 11.300          H  
ATOM   8976 1HD2 ASN A 585      16.399 -33.438 -46.103  1.00 11.300          H  
ATOM   8977 2HD2 ASN A 585      16.019 -31.861 -46.702  1.00 11.300          H  
ATOM   8978  N   TYR A 586      15.720 -31.652 -52.494  1.00  5.970          N  
ATOM   8979  CA  TYR A 586      15.254 -30.845 -53.615  1.00  5.580          C  
ATOM   8980  C   TYR A 586      13.735 -30.796 -53.684  1.00  5.390          C  
ATOM   8981  O   TYR A 586      13.171 -29.708 -53.788  1.00  5.610          O  
ATOM   8982  CB  TYR A 586      15.925 -31.323 -54.895  1.00  7.970          C  
ATOM   8983  CG  TYR A 586      15.425 -30.738 -56.170  1.00  7.970          C  
ATOM   8984  CD1 TYR A 586      15.533 -29.386 -56.437  1.00  7.970          C  
ATOM   8985  CD2 TYR A 586      14.934 -31.584 -57.117  1.00  7.970          C  
ATOM   8986  CE1 TYR A 586      15.108 -28.898 -57.651  1.00  7.970          C  
ATOM   8987  CE2 TYR A 586      14.525 -31.113 -58.327  1.00  7.970          C  
ATOM   8988  CZ  TYR A 586      14.602 -29.774 -58.597  1.00  7.970          C  
ATOM   8989  OH  TYR A 586      14.204 -29.300 -59.815  1.00  7.970          O  
ATOM   8990  H   TYR A 586      16.380 -32.398 -52.655  1.00  7.160          H  
ATOM   8991  HA  TYR A 586      15.590 -29.821 -53.450  1.00  6.700          H  
ATOM   8992 1HB  TYR A 586      16.975 -31.083 -54.826  1.00  9.560          H  
ATOM   8993 2HB  TYR A 586      15.846 -32.405 -54.963  1.00  9.560          H  
ATOM   8994  HD1 TYR A 586      15.948 -28.709 -55.691  1.00  9.560          H  
ATOM   8995  HD2 TYR A 586      14.881 -32.640 -56.902  1.00  9.560          H  
ATOM   8996  HE1 TYR A 586      15.184 -27.834 -57.870  1.00  9.560          H  
ATOM   8997  HE2 TYR A 586      14.140 -31.804 -59.078  1.00  9.560          H  
ATOM   8998  HH  TYR A 586      14.055 -30.039 -60.409  1.00  9.560          H  
ATOM   8999  N   ARG A 587      13.072 -31.957 -53.631  1.00  5.200          N  
ATOM   9000  CA  ARG A 587      11.613 -31.963 -53.575  1.00  5.000          C  
ATOM   9001  C   ARG A 587      10.998 -31.037 -54.619  1.00  4.480          C  
ATOM   9002  O   ARG A 587      10.358 -30.051 -54.253  1.00  4.090          O  
ATOM   9003  CB  ARG A 587      11.170 -31.522 -52.182  1.00  7.080          C  
ATOM   9004  CG  ARG A 587      11.570 -32.454 -51.059  1.00  7.080          C  
ATOM   9005  CD  ARG A 587      11.278 -31.868 -49.721  1.00  7.080          C  
ATOM   9006  NE  ARG A 587      12.151 -30.724 -49.437  1.00  7.080          N  
ATOM   9007  CZ  ARG A 587      12.017 -29.852 -48.417  1.00  7.080          C  
ATOM   9008  NH1 ARG A 587      11.032 -29.971 -47.539  1.00  7.080          N  
ATOM   9009  NH2 ARG A 587      12.893 -28.870 -48.307  1.00  7.080          N  
ATOM   9010  H   ARG A 587      13.591 -32.819 -53.576  1.00  6.240          H  
ATOM   9011  HA  ARG A 587      11.265 -32.981 -53.727  1.00  6.000          H  
ATOM   9012 1HB  ARG A 587      11.582 -30.540 -51.958  1.00  8.500          H  
ATOM   9013 2HB  ARG A 587      10.102 -31.430 -52.144  1.00  8.500          H  
ATOM   9014 1HG  ARG A 587      11.024 -33.388 -51.152  1.00  8.500          H  
ATOM   9015 2HG  ARG A 587      12.633 -32.648 -51.123  1.00  8.500          H  
ATOM   9016 1HD  ARG A 587      10.244 -31.528 -49.700  1.00  8.500          H  
ATOM   9017 2HD  ARG A 587      11.438 -32.623 -48.951  1.00  8.500          H  
ATOM   9018  HE  ARG A 587      12.951 -30.572 -50.075  1.00  8.500          H  
ATOM   9019 1HH1 ARG A 587      10.367 -30.722 -47.621  1.00  8.500          H  
ATOM   9020 2HH1 ARG A 587      10.947 -29.308 -46.781  1.00  8.500          H  
ATOM   9021 1HH2 ARG A 587      13.642 -28.787 -48.993  1.00  8.500          H  
ATOM   9022 2HH2 ARG A 587      12.820 -28.202 -47.557  1.00  8.500          H  
ATOM   9023  N   PRO A 588      11.144 -31.307 -55.919  1.00  4.470          N  
ATOM   9024  CA  PRO A 588      10.762 -30.356 -56.935  1.00  4.150          C  
ATOM   9025  C   PRO A 588       9.316 -29.939 -56.828  1.00  3.840          C  
ATOM   9026  O   PRO A 588       8.419 -30.785 -56.780  1.00  4.050          O  
ATOM   9027  CB  PRO A 588      10.990 -31.134 -58.243  1.00  6.230          C  
ATOM   9028  CG  PRO A 588      10.995 -32.613 -57.833  1.00  6.230          C  
ATOM   9029  CD  PRO A 588      11.519 -32.640 -56.398  1.00  6.230          C  
ATOM   9030  HA  PRO A 588      11.428 -29.484 -56.869  1.00  4.980          H  
ATOM   9031 1HB  PRO A 588      10.166 -30.907 -58.939  1.00  7.470          H  
ATOM   9032 2HB  PRO A 588      11.887 -30.793 -58.729  1.00  7.470          H  
ATOM   9033 1HG  PRO A 588       9.972 -33.020 -57.912  1.00  7.470          H  
ATOM   9034 2HG  PRO A 588      11.621 -33.197 -58.526  1.00  7.470          H  
ATOM   9035 1HD  PRO A 588      10.979 -33.421 -55.858  1.00  7.470          H  
ATOM   9036 2HD  PRO A 588      12.591 -32.787 -56.355  1.00  7.470          H  
ATOM   9037  N   GLN A 589       9.111 -28.627 -56.877  1.00  3.450          N  
ATOM   9038  CA  GLN A 589       7.801 -27.992 -56.850  1.00  3.190          C  
ATOM   9039  C   GLN A 589       7.351 -27.850 -58.287  1.00  3.050          C  
ATOM   9040  O   GLN A 589       8.189 -27.701 -59.189  1.00  3.080          O  
ATOM   9041  CB  GLN A 589       7.857 -26.613 -56.159  1.00  4.570          C  
ATOM   9042  CG  GLN A 589       8.220 -26.669 -54.689  1.00  4.570          C  
ATOM   9043  CD  GLN A 589       8.231 -25.341 -53.995  1.00  4.570          C  
ATOM   9044  OE1 GLN A 589       7.298 -24.558 -54.173  1.00  4.570          O  
ATOM   9045  NE2 GLN A 589       9.276 -25.092 -53.185  1.00  4.570          N  
ATOM   9046  H   GLN A 589       9.934 -28.026 -56.875  1.00  4.140          H  
ATOM   9047  HA  GLN A 589       7.091 -28.634 -56.327  1.00  3.830          H  
ATOM   9048 1HB  GLN A 589       8.600 -25.985 -56.651  1.00  5.480          H  
ATOM   9049 2HB  GLN A 589       6.888 -26.117 -56.250  1.00  5.480          H  
ATOM   9050 1HG  GLN A 589       7.461 -27.243 -54.204  1.00  5.480          H  
ATOM   9051 2HG  GLN A 589       9.196 -27.147 -54.570  1.00  5.480          H  
ATOM   9052 1HE2 GLN A 589       9.360 -24.217 -52.646  1.00  5.480          H  
ATOM   9053 2HE2 GLN A 589      10.006 -25.773 -53.101  1.00  5.480          H  
ATOM   9054  N   CYS A 590       6.055 -27.805 -58.531  1.00  3.020          N  
ATOM   9055  CA  CYS A 590       5.688 -27.673 -59.938  1.00  3.070          C  
ATOM   9056  C   CYS A 590       4.515 -26.799 -60.256  1.00  3.020          C  
ATOM   9057  O   CYS A 590       3.508 -26.793 -59.543  1.00  3.020          O  
ATOM   9058  CB  CYS A 590       5.316 -29.036 -60.490  1.00  4.280          C  
ATOM   9059  SG  CYS A 590       3.864 -29.692 -59.729  1.00  4.280          S  
ATOM   9060  H   CYS A 590       5.383 -27.902 -57.758  1.00  3.620          H  
ATOM   9061  HA  CYS A 590       6.541 -27.282 -60.483  1.00  3.680          H  
ATOM   9062 1HB  CYS A 590       5.141 -28.954 -61.559  1.00  5.130          H  
ATOM   9063 2HB  CYS A 590       6.124 -29.734 -60.325  1.00  5.130          H  
ATOM   9064  HG  CYS A 590       3.214 -28.516 -59.678  1.00  5.130          H  
ATOM   9065  N   LEU A 591       4.637 -26.154 -61.411  1.00  3.130          N  
ATOM   9066  CA  LEU A 591       3.575 -25.366 -62.021  1.00  3.260          C  
ATOM   9067  C   LEU A 591       2.970 -26.212 -63.118  1.00  3.670          C  
ATOM   9068  O   LEU A 591       3.703 -26.675 -63.995  1.00  3.830          O  
ATOM   9069  CB  LEU A 591       4.107 -24.037 -62.589  1.00  4.510          C  
ATOM   9070  CG  LEU A 591       3.083 -23.125 -63.387  1.00  4.510          C  
ATOM   9071  CD1 LEU A 591       1.945 -22.620 -62.461  1.00  4.510          C  
ATOM   9072  CD2 LEU A 591       3.853 -21.938 -63.985  1.00  4.510          C  
ATOM   9073  H   LEU A 591       5.538 -26.262 -61.898  1.00  3.760          H  
ATOM   9074  HA  LEU A 591       2.823 -25.156 -61.270  1.00  3.910          H  
ATOM   9075 1HB  LEU A 591       4.479 -23.448 -61.764  1.00  5.410          H  
ATOM   9076 2HB  LEU A 591       4.945 -24.260 -63.252  1.00  5.410          H  
ATOM   9077  HG  LEU A 591       2.632 -23.706 -64.197  1.00  5.410          H  
ATOM   9078 1HD1 LEU A 591       1.261 -21.995 -63.032  1.00  5.410          H  
ATOM   9079 2HD1 LEU A 591       1.393 -23.462 -62.052  1.00  5.410          H  
ATOM   9080 3HD1 LEU A 591       2.368 -22.037 -61.643  1.00  5.410          H  
ATOM   9081 1HD2 LEU A 591       3.178 -21.318 -64.559  1.00  5.410          H  
ATOM   9082 2HD2 LEU A 591       4.304 -21.345 -63.186  1.00  5.410          H  
ATOM   9083 3HD2 LEU A 591       4.630 -22.315 -64.639  1.00  5.410          H  
ATOM   9084  N   VAL A 592       1.669 -26.457 -63.049  1.00  3.890          N  
ATOM   9085  CA  VAL A 592       1.053 -27.329 -64.030  1.00  4.290          C  
ATOM   9086  C   VAL A 592       0.096 -26.527 -64.893  1.00  4.670          C  
ATOM   9087  O   VAL A 592      -0.898 -25.981 -64.409  1.00  4.810          O  
ATOM   9088  CB  VAL A 592       0.285 -28.452 -63.305  1.00  5.850          C  
ATOM   9089  CG1 VAL A 592      -0.317 -29.447 -64.337  1.00  5.850          C  
ATOM   9090  CG2 VAL A 592       1.199 -29.103 -62.270  1.00  5.850          C  
ATOM   9091  H   VAL A 592       1.137 -26.048 -62.277  1.00  4.670          H  
ATOM   9092  HA  VAL A 592       1.820 -27.754 -64.670  1.00  5.150          H  
ATOM   9093  HB  VAL A 592      -0.562 -28.013 -62.781  1.00  7.020          H  
ATOM   9094 1HG1 VAL A 592      -0.887 -30.214 -63.812  1.00  7.020          H  
ATOM   9095 2HG1 VAL A 592      -0.965 -28.930 -65.030  1.00  7.020          H  
ATOM   9096 3HG1 VAL A 592       0.483 -29.919 -64.900  1.00  7.020          H  
ATOM   9097 1HG2 VAL A 592       0.647 -29.858 -61.747  1.00  7.020          H  
ATOM   9098 2HG2 VAL A 592       2.055 -29.548 -62.744  1.00  7.020          H  
ATOM   9099 3HG2 VAL A 592       1.539 -28.356 -61.553  1.00  7.020          H  
ATOM   9100  N   LEU A 593       0.344 -26.480 -66.190  1.00  4.930          N  
ATOM   9101  CA  LEU A 593      -0.509 -25.666 -67.053  1.00  5.340          C  
ATOM   9102  C   LEU A 593      -1.725 -26.459 -67.489  1.00  5.690          C  
ATOM   9103  O   LEU A 593      -1.832 -26.910 -68.632  1.00  5.860          O  
ATOM   9104  CB  LEU A 593       0.255 -25.131 -68.271  1.00  7.310          C  
ATOM   9105  CG  LEU A 593       1.520 -24.268 -67.969  1.00  7.310          C  
ATOM   9106  CD1 LEU A 593       2.140 -23.810 -69.302  1.00  7.310          C  
ATOM   9107  CD2 LEU A 593       1.194 -23.037 -67.062  1.00  7.310          C  
ATOM   9108  H   LEU A 593       1.141 -27.008 -66.558  1.00  5.920          H  
ATOM   9109  HA  LEU A 593      -0.881 -24.819 -66.482  1.00  6.410          H  
ATOM   9110 1HB  LEU A 593       0.574 -25.983 -68.868  1.00  8.770          H  
ATOM   9111 2HB  LEU A 593      -0.429 -24.531 -68.869  1.00  8.770          H  
ATOM   9112  HG  LEU A 593       2.235 -24.901 -67.459  1.00  8.770          H  
ATOM   9113 1HD1 LEU A 593       3.044 -23.253 -69.107  1.00  8.770          H  
ATOM   9114 2HD1 LEU A 593       2.379 -24.643 -69.920  1.00  8.770          H  
ATOM   9115 3HD1 LEU A 593       1.433 -23.186 -69.828  1.00  8.770          H  
ATOM   9116 1HD2 LEU A 593       2.112 -22.476 -66.872  1.00  8.770          H  
ATOM   9117 2HD2 LEU A 593       0.473 -22.390 -67.560  1.00  8.770          H  
ATOM   9118 3HD2 LEU A 593       0.784 -23.366 -66.110  1.00  8.770          H  
ATOM   9119  N   THR A 594      -2.623 -26.642 -66.531  1.00  5.840          N  
ATOM   9120  CA  THR A 594      -3.831 -27.434 -66.677  1.00  6.190          C  
ATOM   9121  C   THR A 594      -4.853 -26.790 -67.579  1.00  6.750          C  
ATOM   9122  O   THR A 594      -5.617 -27.477 -68.258  1.00  7.080          O  
ATOM   9123  CB  THR A 594      -4.544 -27.624 -65.324  1.00  8.530          C  
ATOM   9124  OG1 THR A 594      -4.908 -26.333 -64.803  1.00  8.530          O  
ATOM   9125  CG2 THR A 594      -3.650 -28.318 -64.327  1.00  8.530          C  
ATOM   9126  H   THR A 594      -2.388 -26.229 -65.629  1.00  7.010          H  
ATOM   9127  HA  THR A 594      -3.566 -28.396 -67.088  1.00  7.430          H  
ATOM   9128  HB  THR A 594      -5.450 -28.215 -65.475  1.00 10.230          H  
ATOM   9129  HG1 THR A 594      -5.629 -25.932 -65.368  1.00 10.230          H  
ATOM   9130 1HG2 THR A 594      -4.188 -28.415 -63.402  1.00 10.230          H  
ATOM   9131 2HG2 THR A 594      -3.373 -29.303 -64.703  1.00 10.230          H  
ATOM   9132 3HG2 THR A 594      -2.766 -27.725 -64.160  1.00 10.230          H  
ATOM   9133  N   GLY A 595      -4.883 -25.471 -67.617  1.00  6.880          N  
ATOM   9134  CA  GLY A 595      -5.942 -24.872 -68.378  1.00  7.470          C  
ATOM   9135  C   GLY A 595      -7.154 -25.146 -67.503  1.00  7.720          C  
ATOM   9136  O   GLY A 595      -6.993 -25.380 -66.298  1.00  7.390          O  
ATOM   9137  H   GLY A 595      -4.241 -24.903 -67.050  1.00  8.260          H  
ATOM   9138 1HA  GLY A 595      -5.758 -23.812 -68.510  1.00  8.960          H  
ATOM   9139 2HA  GLY A 595      -6.025 -25.350 -69.352  1.00  8.960          H  
ATOM   9140  N   PRO A 596      -8.373 -25.149 -68.028  1.00  8.340          N  
ATOM   9141  CA  PRO A 596      -9.571 -25.361 -67.250  1.00  8.670          C  
ATOM   9142  C   PRO A 596      -9.468 -26.717 -66.519  1.00  8.450          C  
ATOM   9143  O   PRO A 596      -8.989 -27.704 -67.105  1.00  8.340          O  
ATOM   9144  CB  PRO A 596     -10.669 -25.354 -68.321  1.00 13.000          C  
ATOM   9145  CG  PRO A 596     -10.071 -24.541 -69.469  1.00 13.000          C  
ATOM   9146  CD  PRO A 596      -8.586 -24.870 -69.447  1.00 13.000          C  
ATOM   9147  HA  PRO A 596      -9.662 -24.510 -66.560  1.00 10.400          H  
ATOM   9148 1HB  PRO A 596     -10.957 -26.371 -68.578  1.00 15.610          H  
ATOM   9149 2HB  PRO A 596     -11.576 -24.878 -67.924  1.00 15.610          H  
ATOM   9150 1HG  PRO A 596     -10.550 -24.823 -70.422  1.00 15.610          H  
ATOM   9151 2HG  PRO A 596     -10.273 -23.472 -69.316  1.00 15.610          H  
ATOM   9152 1HD  PRO A 596      -8.370 -25.738 -70.045  1.00 15.610          H  
ATOM   9153 2HD  PRO A 596      -8.003 -24.006 -69.768  1.00 15.610          H  
ATOM   9154  N   PRO A 597     -10.008 -26.822 -65.289  1.00  8.500          N  
ATOM   9155  CA  PRO A 597      -9.999 -28.001 -64.433  1.00  8.340          C  
ATOM   9156  C   PRO A 597     -10.646 -29.213 -65.071  1.00  8.460          C  
ATOM   9157  O   PRO A 597     -10.340 -30.346 -64.712  1.00  8.430          O  
ATOM   9158  CB  PRO A 597     -10.810 -27.552 -63.226  1.00 12.510          C  
ATOM   9159  CG  PRO A 597     -11.653 -26.393 -63.704  1.00 12.510          C  
ATOM   9160  CD  PRO A 597     -10.809 -25.698 -64.744  1.00 12.510          C  
ATOM   9161  HA  PRO A 597      -8.960 -28.226 -64.146  1.00 10.010          H  
ATOM   9162 1HB  PRO A 597     -11.428 -28.378 -62.946  1.00 15.010          H  
ATOM   9163 2HB  PRO A 597     -10.166 -27.346 -62.379  1.00 15.010          H  
ATOM   9164 1HG  PRO A 597     -12.611 -26.769 -64.105  1.00 15.010          H  
ATOM   9165 2HG  PRO A 597     -11.909 -25.736 -62.858  1.00 15.010          H  
ATOM   9166 1HD  PRO A 597     -11.488 -25.279 -65.497  1.00 15.010          H  
ATOM   9167 2HD  PRO A 597     -10.165 -24.932 -64.281  1.00 15.010          H  
ATOM   9168  N   ASN A 598     -11.501 -28.977 -66.060  1.00  8.640          N  
ATOM   9169  CA  ASN A 598     -12.172 -30.061 -66.710  1.00  8.740          C  
ATOM   9170  C   ASN A 598     -11.874 -30.076 -68.194  1.00  8.730          C  
ATOM   9171  O   ASN A 598     -12.650 -30.583 -69.003  1.00  8.860          O  
ATOM   9172  CB  ASN A 598     -13.635 -29.898 -66.448  1.00 12.200          C  
ATOM   9173  CG  ASN A 598     -14.120 -28.594 -66.967  1.00 12.200          C  
ATOM   9174  OD1 ASN A 598     -13.319 -27.647 -67.136  1.00 12.200          O  
ATOM   9175  ND2 ASN A 598     -15.401 -28.498 -67.215  1.00 12.200          N  
ATOM   9176  H   ASN A 598     -11.738 -28.033 -66.356  1.00 10.370          H  
ATOM   9177  HA  ASN A 598     -11.835 -31.003 -66.282  1.00 10.490          H  
ATOM   9178 1HB  ASN A 598     -14.205 -30.718 -66.883  1.00 14.640          H  
ATOM   9179 2HB  ASN A 598     -13.782 -29.901 -65.398  1.00 14.640          H  
ATOM   9180 1HD2 ASN A 598     -15.783 -27.642 -67.565  1.00 14.640          H  
ATOM   9181 2HD2 ASN A 598     -16.000 -29.284 -67.062  1.00 14.640          H  
ATOM   9182  N   PHE A 599     -10.661 -29.652 -68.510  1.00  8.620          N  
ATOM   9183  CA  PHE A 599     -10.082 -29.721 -69.833  1.00  8.650          C  
ATOM   9184  C   PHE A 599      -8.962 -30.733 -69.694  1.00  8.250          C  
ATOM   9185  O   PHE A 599      -8.873 -31.703 -70.450  1.00  8.190          O  
ATOM   9186  CB  PHE A 599      -9.614 -28.338 -70.287  1.00 12.100          C  
ATOM   9187  CG  PHE A 599      -8.991 -28.228 -71.633  1.00 12.100          C  
ATOM   9188  CD1 PHE A 599      -9.728 -28.453 -72.778  1.00 12.100          C  
ATOM   9189  CD2 PHE A 599      -7.668 -27.832 -71.763  1.00 12.100          C  
ATOM   9190  CE1 PHE A 599      -9.151 -28.308 -74.018  1.00 12.100          C  
ATOM   9191  CE2 PHE A 599      -7.093 -27.687 -72.994  1.00 12.100          C  
ATOM   9192  CZ  PHE A 599      -7.832 -27.927 -74.125  1.00 12.100          C  
ATOM   9193  H   PHE A 599     -10.108 -29.205 -67.777  1.00 10.340          H  
ATOM   9194  HA  PHE A 599     -10.819 -30.102 -70.539  1.00 10.380          H  
ATOM   9195 1HB  PHE A 599     -10.466 -27.682 -70.286  1.00 14.520          H  
ATOM   9196 2HB  PHE A 599      -8.905 -27.954 -69.561  1.00 14.520          H  
ATOM   9197  HD1 PHE A 599     -10.776 -28.748 -72.696  1.00 14.520          H  
ATOM   9198  HD2 PHE A 599      -7.078 -27.627 -70.861  1.00 14.520          H  
ATOM   9199  HE1 PHE A 599      -9.743 -28.490 -74.918  1.00 14.520          H  
ATOM   9200  HE2 PHE A 599      -6.051 -27.376 -73.074  1.00 14.520          H  
ATOM   9201  HZ  PHE A 599      -7.380 -27.808 -75.108  1.00 14.520          H  
ATOM   9202  N   ARG A 600      -8.154 -30.551 -68.640  1.00  8.120          N  
ATOM   9203  CA  ARG A 600      -7.017 -31.427 -68.353  1.00  7.770          C  
ATOM   9204  C   ARG A 600      -6.977 -32.035 -66.935  1.00  7.450          C  
ATOM   9205  O   ARG A 600      -5.896 -32.069 -66.333  1.00  7.060          O  
ATOM   9206  CB  ARG A 600      -5.710 -30.682 -68.568  1.00 11.020          C  
ATOM   9207  CG  ARG A 600      -5.493 -30.106 -69.969  1.00 11.020          C  
ATOM   9208  CD  ARG A 600      -5.185 -31.141 -70.947  1.00 11.020          C  
ATOM   9209  NE  ARG A 600      -5.114 -30.665 -72.330  1.00 11.020          N  
ATOM   9210  CZ  ARG A 600      -4.063 -30.072 -72.930  1.00 11.020          C  
ATOM   9211  NH1 ARG A 600      -2.966 -29.801 -72.266  1.00 11.020          N  
ATOM   9212  NH2 ARG A 600      -4.145 -29.761 -74.212  1.00 11.020          N  
ATOM   9213  H   ARG A 600      -8.305 -29.717 -68.064  1.00  9.740          H  
ATOM   9214  HA  ARG A 600      -7.056 -32.257 -69.051  1.00  9.320          H  
ATOM   9215 1HB  ARG A 600      -5.627 -29.884 -67.845  1.00 13.220          H  
ATOM   9216 2HB  ARG A 600      -4.901 -31.367 -68.387  1.00 13.220          H  
ATOM   9217 1HG  ARG A 600      -6.389 -29.646 -70.272  1.00 13.220          H  
ATOM   9218 2HG  ARG A 600      -4.693 -29.369 -69.946  1.00 13.220          H  
ATOM   9219 1HD  ARG A 600      -4.244 -31.629 -70.692  1.00 13.220          H  
ATOM   9220 2HD  ARG A 600      -5.978 -31.861 -70.915  1.00 13.220          H  
ATOM   9221  HE  ARG A 600      -5.934 -30.835 -72.902  1.00 13.220          H  
ATOM   9222 1HH1 ARG A 600      -2.898 -30.025 -71.287  1.00 13.220          H  
ATOM   9223 2HH1 ARG A 600      -2.196 -29.342 -72.738  1.00 13.220          H  
ATOM   9224 1HH2 ARG A 600      -4.980 -29.983 -74.738  1.00 13.220          H  
ATOM   9225 2HH2 ARG A 600      -3.364 -29.328 -74.677  1.00 13.220          H  
ATOM   9226  N   PRO A 601      -8.087 -32.581 -66.373  1.00  7.640          N  
ATOM   9227  CA  PRO A 601      -8.124 -33.131 -65.023  1.00  7.450          C  
ATOM   9228  C   PRO A 601      -7.117 -34.267 -64.906  1.00  7.190          C  
ATOM   9229  O   PRO A 601      -6.617 -34.568 -63.824  1.00  6.920          O  
ATOM   9230  CB  PRO A 601      -9.565 -33.641 -64.902  1.00 11.180          C  
ATOM   9231  CG  PRO A 601     -10.024 -33.857 -66.336  1.00 11.180          C  
ATOM   9232  CD  PRO A 601      -9.310 -32.792 -67.140  1.00 11.180          C  
ATOM   9233  HA  PRO A 601      -7.920 -32.332 -64.292  1.00  8.940          H  
ATOM   9234 1HB  PRO A 601      -9.585 -34.560 -64.303  1.00 13.410          H  
ATOM   9235 2HB  PRO A 601     -10.179 -32.896 -64.368  1.00 13.410          H  
ATOM   9236 1HG  PRO A 601      -9.796 -34.878 -66.671  1.00 13.410          H  
ATOM   9237 2HG  PRO A 601     -11.119 -33.745 -66.392  1.00 13.410          H  
ATOM   9238 1HD  PRO A 601      -9.107 -33.159 -68.154  1.00 13.410          H  
ATOM   9239 2HD  PRO A 601      -9.900 -31.897 -67.134  1.00 13.410          H  
ATOM   9240  N   ALA A 602      -6.808 -34.883 -66.051  1.00  7.310          N  
ATOM   9241  CA  ALA A 602      -5.839 -35.946 -66.152  1.00  7.150          C  
ATOM   9242  C   ALA A 602      -4.453 -35.472 -65.696  1.00  6.650          C  
ATOM   9243  O   ALA A 602      -3.759 -36.194 -64.970  1.00  6.410          O  
ATOM   9244  CB  ALA A 602      -5.812 -36.440 -67.575  1.00 10.070          C  
ATOM   9245  H   ALA A 602      -7.293 -34.624 -66.894  1.00  8.770          H  
ATOM   9246  HA  ALA A 602      -6.150 -36.761 -65.497  1.00  8.580          H  
ATOM   9247 1HB  ALA A 602      -5.126 -37.250 -67.665  1.00 12.090          H  
ATOM   9248 2HB  ALA A 602      -6.803 -36.783 -67.860  1.00 12.090          H  
ATOM   9249 3HB  ALA A 602      -5.517 -35.636 -68.211  1.00 12.090          H  
ATOM   9250  N   LEU A 603      -4.061 -34.232 -66.077  1.00  6.510          N  
ATOM   9251  CA  LEU A 603      -2.752 -33.711 -65.678  1.00  6.060          C  
ATOM   9252  C   LEU A 603      -2.731 -33.526 -64.189  1.00  5.720          C  
ATOM   9253  O   LEU A 603      -1.723 -33.810 -63.537  1.00  5.480          O  
ATOM   9254  CB  LEU A 603      -2.408 -32.341 -66.307  1.00  8.660          C  
ATOM   9255  CG  LEU A 603      -2.102 -32.255 -67.822  1.00  8.660          C  
ATOM   9256  CD1 LEU A 603      -1.965 -30.771 -68.218  1.00  8.660          C  
ATOM   9257  CD2 LEU A 603      -0.815 -32.977 -68.139  1.00  8.660          C  
ATOM   9258  H   LEU A 603      -4.703 -33.628 -66.584  1.00  7.810          H  
ATOM   9259  HA  LEU A 603      -1.991 -34.441 -65.938  1.00  7.270          H  
ATOM   9260 1HB  LEU A 603      -3.247 -31.670 -66.113  1.00 10.400          H  
ATOM   9261 2HB  LEU A 603      -1.543 -31.942 -65.782  1.00 10.400          H  
ATOM   9262  HG  LEU A 603      -2.916 -32.698 -68.387  1.00 10.400          H  
ATOM   9263 1HD1 LEU A 603      -1.757 -30.692 -69.278  1.00 10.400          H  
ATOM   9264 2HD1 LEU A 603      -2.875 -30.257 -68.002  1.00 10.400          H  
ATOM   9265 3HD1 LEU A 603      -1.148 -30.309 -67.659  1.00 10.400          H  
ATOM   9266 1HD2 LEU A 603      -0.622 -32.887 -69.196  1.00 10.400          H  
ATOM   9267 2HD2 LEU A 603       0.012 -32.530 -67.584  1.00 10.400          H  
ATOM   9268 3HD2 LEU A 603      -0.898 -34.024 -67.880  1.00 10.400          H  
ATOM   9269  N   VAL A 604      -3.863 -33.072 -63.648  1.00  5.770          N  
ATOM   9270  CA  VAL A 604      -3.960 -32.817 -62.215  1.00  5.530          C  
ATOM   9271  C   VAL A 604      -3.744 -34.115 -61.440  1.00  5.600          C  
ATOM   9272  O   VAL A 604      -2.982 -34.143 -60.467  1.00  5.350          O  
ATOM   9273  CB  VAL A 604      -5.325 -32.186 -61.853  1.00  7.840          C  
ATOM   9274  CG1 VAL A 604      -5.497 -32.107 -60.355  1.00  7.840          C  
ATOM   9275  CG2 VAL A 604      -5.401 -30.808 -62.458  1.00  7.840          C  
ATOM   9276  H   VAL A 604      -4.634 -32.865 -64.294  1.00  6.920          H  
ATOM   9277  HA  VAL A 604      -3.177 -32.113 -61.942  1.00  6.640          H  
ATOM   9278  HB  VAL A 604      -6.122 -32.802 -62.239  1.00  9.410          H  
ATOM   9279 1HG1 VAL A 604      -6.464 -31.663 -60.124  1.00  9.410          H  
ATOM   9280 2HG1 VAL A 604      -5.455 -33.105 -59.923  1.00  9.410          H  
ATOM   9281 3HG1 VAL A 604      -4.705 -31.492 -59.930  1.00  9.410          H  
ATOM   9282 1HG2 VAL A 604      -6.361 -30.347 -62.220  1.00  9.410          H  
ATOM   9283 2HG2 VAL A 604      -4.597 -30.207 -62.048  1.00  9.410          H  
ATOM   9284 3HG2 VAL A 604      -5.295 -30.878 -63.543  1.00  9.410          H  
ATOM   9285  N   ASP A 605      -4.371 -35.198 -61.895  1.00  5.990          N  
ATOM   9286  CA  ASP A 605      -4.194 -36.481 -61.231  1.00  6.120          C  
ATOM   9287  C   ASP A 605      -2.808 -37.084 -61.426  1.00  5.970          C  
ATOM   9288  O   ASP A 605      -2.263 -37.682 -60.484  1.00  5.940          O  
ATOM   9289  CB  ASP A 605      -5.242 -37.457 -61.718  1.00  8.520          C  
ATOM   9290  CG  ASP A 605      -6.589 -37.314 -61.048  1.00  8.520          C  
ATOM   9291  OD1 ASP A 605      -6.622 -37.341 -59.819  1.00  8.520          O  
ATOM   9292  OD2 ASP A 605      -7.584 -37.209 -61.736  1.00  8.520          O  
ATOM   9293  H   ASP A 605      -5.029 -35.098 -62.678  1.00  7.190          H  
ATOM   9294  HA  ASP A 605      -4.346 -36.328 -60.168  1.00  7.340          H  
ATOM   9295 1HB  ASP A 605      -5.387 -37.290 -62.790  1.00 10.220          H  
ATOM   9296 2HB  ASP A 605      -4.882 -38.414 -61.625  1.00 10.220          H  
ATOM   9297  N   PHE A 606      -2.213 -36.918 -62.610  1.00  5.940          N  
ATOM   9298  CA  PHE A 606      -0.865 -37.419 -62.835  1.00  5.860          C  
ATOM   9299  C   PHE A 606       0.083 -36.779 -61.857  1.00  5.470          C  
ATOM   9300  O   PHE A 606       0.773 -37.450 -61.083  1.00  5.450          O  
ATOM   9301  CB  PHE A 606      -0.346 -37.030 -64.221  1.00  8.240          C  
ATOM   9302  CG  PHE A 606       1.049 -37.449 -64.499  1.00  8.240          C  
ATOM   9303  CD1 PHE A 606       1.342 -38.761 -64.836  1.00  8.240          C  
ATOM   9304  CD2 PHE A 606       2.076 -36.539 -64.430  1.00  8.240          C  
ATOM   9305  CE1 PHE A 606       2.624 -39.160 -65.104  1.00  8.240          C  
ATOM   9306  CE2 PHE A 606       3.349 -36.920 -64.680  1.00  8.240          C  
ATOM   9307  CZ  PHE A 606       3.634 -38.247 -65.030  1.00  8.240          C  
ATOM   9308  H   PHE A 606      -2.719 -36.466 -63.379  1.00  7.130          H  
ATOM   9309  HA  PHE A 606      -0.857 -38.499 -62.706  1.00  7.030          H  
ATOM   9310 1HB  PHE A 606      -0.944 -37.410 -64.959  1.00  9.880          H  
ATOM   9311 2HB  PHE A 606      -0.394 -35.950 -64.328  1.00  9.880          H  
ATOM   9312  HD1 PHE A 606       0.548 -39.469 -64.884  1.00  9.880          H  
ATOM   9313  HD2 PHE A 606       1.866 -35.510 -64.165  1.00  9.880          H  
ATOM   9314  HE1 PHE A 606       2.835 -40.191 -65.367  1.00  9.880          H  
ATOM   9315  HE2 PHE A 606       4.146 -36.188 -64.606  1.00  9.880          H  
ATOM   9316  HZ  PHE A 606       4.657 -38.554 -65.232  1.00  9.880          H  
ATOM   9317  N   VAL A 607       0.069 -35.452 -61.850  1.00  5.210          N  
ATOM   9318  CA  VAL A 607       0.991 -34.724 -61.032  1.00  4.860          C  
ATOM   9319  C   VAL A 607       0.710 -35.065 -59.589  1.00  4.890          C  
ATOM   9320  O   VAL A 607       1.641 -35.364 -58.850  1.00  4.820          O  
ATOM   9321  CB  VAL A 607       0.922 -33.228 -61.301  1.00  6.940          C  
ATOM   9322  CG1 VAL A 607       1.789 -32.511 -60.323  1.00  6.940          C  
ATOM   9323  CG2 VAL A 607       1.378 -32.949 -62.710  1.00  6.940          C  
ATOM   9324  H   VAL A 607      -0.578 -34.946 -62.463  1.00  6.250          H  
ATOM   9325  HA  VAL A 607       2.000 -35.048 -61.279  1.00  5.830          H  
ATOM   9326  HB  VAL A 607      -0.105 -32.886 -61.169  1.00  8.330          H  
ATOM   9327 1HG1 VAL A 607       1.729 -31.459 -60.506  1.00  8.330          H  
ATOM   9328 2HG1 VAL A 607       1.461 -32.715 -59.320  1.00  8.330          H  
ATOM   9329 3HG1 VAL A 607       2.820 -32.841 -60.433  1.00  8.330          H  
ATOM   9330 1HG2 VAL A 607       1.327 -31.891 -62.906  1.00  8.330          H  
ATOM   9331 2HG2 VAL A 607       2.403 -33.291 -62.831  1.00  8.330          H  
ATOM   9332 3HG2 VAL A 607       0.740 -33.469 -63.414  1.00  8.330          H  
ATOM   9333  N   GLY A 608      -0.565 -35.120 -59.188  1.00  5.100          N  
ATOM   9334  CA  GLY A 608      -0.894 -35.486 -57.824  1.00  5.270          C  
ATOM   9335  C   GLY A 608      -0.241 -36.815 -57.430  1.00  5.500          C  
ATOM   9336  O   GLY A 608       0.220 -36.983 -56.303  1.00  5.650          O  
ATOM   9337  H   GLY A 608      -1.331 -34.855 -59.811  1.00  6.120          H  
ATOM   9338 1HA  GLY A 608      -0.596 -34.694 -57.143  1.00  6.320          H  
ATOM   9339 2HA  GLY A 608      -1.971 -35.591 -57.751  1.00  6.320          H  
ATOM   9340  N   THR A 609      -0.109 -37.764 -58.344  1.00  5.610          N  
ATOM   9341  CA  THR A 609       0.539 -39.011 -57.962  1.00  5.860          C  
ATOM   9342  C   THR A 609       1.956 -38.695 -57.436  1.00  5.750          C  
ATOM   9343  O   THR A 609       2.429 -39.304 -56.480  1.00  5.980          O  
ATOM   9344  CB  THR A 609       0.575 -40.033 -59.115  1.00  8.100          C  
ATOM   9345  OG1 THR A 609      -0.771 -40.332 -59.543  1.00  8.100          O  
ATOM   9346  CG2 THR A 609       1.184 -41.325 -58.608  1.00  8.100          C  
ATOM   9347  H   THR A 609      -0.492 -37.636 -59.286  1.00  6.730          H  
ATOM   9348  HA  THR A 609      -0.025 -39.459 -57.147  1.00  7.030          H  
ATOM   9349  HB  THR A 609       1.155 -39.645 -59.953  1.00  9.720          H  
ATOM   9350  HG1 THR A 609      -1.172 -39.530 -59.934  1.00  9.720          H  
ATOM   9351 1HG2 THR A 609       1.175 -42.050 -59.407  1.00  9.720          H  
ATOM   9352 2HG2 THR A 609       2.205 -41.158 -58.269  1.00  9.720          H  
ATOM   9353 3HG2 THR A 609       0.589 -41.700 -57.783  1.00  9.720          H  
ATOM   9354  N   PHE A 610       2.637 -37.741 -58.063  1.00  5.450          N  
ATOM   9355  CA  PHE A 610       4.005 -37.388 -57.675  1.00  5.390          C  
ATOM   9356  C   PHE A 610       4.071 -36.289 -56.614  1.00  5.100          C  
ATOM   9357  O   PHE A 610       5.112 -36.125 -55.975  1.00  5.150          O  
ATOM   9358  CB  PHE A 610       4.726 -36.814 -58.871  1.00  7.570          C  
ATOM   9359  CG  PHE A 610       4.758 -37.730 -59.941  1.00  7.570          C  
ATOM   9360  CD1 PHE A 610       3.742 -37.695 -60.793  1.00  7.570          C  
ATOM   9361  CD2 PHE A 610       5.739 -38.616 -60.135  1.00  7.570          C  
ATOM   9362  CE1 PHE A 610       3.658 -38.507 -61.804  1.00  7.570          C  
ATOM   9363  CE2 PHE A 610       5.662 -39.446 -61.210  1.00  7.570          C  
ATOM   9364  CZ  PHE A 610       4.619 -39.380 -62.041  1.00  7.570          C  
ATOM   9365  H   PHE A 610       2.175 -37.251 -58.841  1.00  6.540          H  
ATOM   9366  HA  PHE A 610       4.509 -38.280 -57.302  1.00  6.470          H  
ATOM   9367 1HB  PHE A 610       4.217 -35.904 -59.202  1.00  9.080          H  
ATOM   9368 2HB  PHE A 610       5.747 -36.551 -58.600  1.00  9.080          H  
ATOM   9369  HD1 PHE A 610       2.964 -36.981 -60.627  1.00  9.080          H  
ATOM   9370  HD2 PHE A 610       6.582 -38.658 -59.446  1.00  9.080          H  
ATOM   9371  HE1 PHE A 610       2.797 -38.445 -62.434  1.00  9.080          H  
ATOM   9372  HE2 PHE A 610       6.442 -40.155 -61.412  1.00  9.080          H  
ATOM   9373  HZ  PHE A 610       4.553 -40.049 -62.897  1.00  9.080          H  
ATOM   9374  N   THR A 611       2.983 -35.520 -56.439  1.00  4.980          N  
ATOM   9375  CA  THR A 611       2.980 -34.400 -55.495  1.00  4.810          C  
ATOM   9376  C   THR A 611       2.040 -34.526 -54.279  1.00  5.020          C  
ATOM   9377  O   THR A 611       2.091 -33.688 -53.377  1.00  5.000          O  
ATOM   9378  CB  THR A 611       2.626 -33.066 -56.172  1.00  6.800          C  
ATOM   9379  OG1 THR A 611       1.300 -33.128 -56.692  1.00  6.800          O  
ATOM   9380  CG2 THR A 611       3.590 -32.790 -57.298  1.00  6.800          C  
ATOM   9381  H   THR A 611       2.164 -35.655 -57.035  1.00  5.980          H  
ATOM   9382  HA  THR A 611       3.991 -34.287 -55.119  1.00  5.770          H  
ATOM   9383  HB  THR A 611       2.687 -32.262 -55.435  1.00  8.160          H  
ATOM   9384  HG1 THR A 611       0.992 -32.231 -56.855  1.00  8.160          H  
ATOM   9385 1HG2 THR A 611       3.334 -31.848 -57.760  1.00  8.160          H  
ATOM   9386 2HG2 THR A 611       4.605 -32.737 -56.902  1.00  8.160          H  
ATOM   9387 3HG2 THR A 611       3.530 -33.584 -58.034  1.00  8.160          H  
ATOM   9388  N   ARG A 612       1.150 -35.511 -54.193  1.00  5.250          N  
ATOM   9389  CA  ARG A 612       0.293 -35.505 -53.006  1.00  5.470          C  
ATOM   9390  C   ARG A 612       1.131 -35.690 -51.741  1.00  5.810          C  
ATOM   9391  O   ARG A 612       1.777 -36.720 -51.514  1.00  6.230          O  
ATOM   9392  CB  ARG A 612      -0.815 -36.564 -53.052  1.00  7.570          C  
ATOM   9393  CG  ARG A 612      -1.942 -36.339 -54.082  1.00  7.570          C  
ATOM   9394  CD  ARG A 612      -2.964 -37.433 -54.046  1.00  7.570          C  
ATOM   9395  NE  ARG A 612      -4.014 -37.254 -55.053  1.00  7.570          N  
ATOM   9396  CZ  ARG A 612      -4.016 -37.710 -56.331  1.00  7.570          C  
ATOM   9397  NH1 ARG A 612      -3.031 -38.429 -56.808  1.00  7.570          N  
ATOM   9398  NH2 ARG A 612      -5.070 -37.392 -57.060  1.00  7.570          N  
ATOM   9399  H   ARG A 612       1.051 -36.186 -54.939  1.00  6.300          H  
ATOM   9400  HA  ARG A 612      -0.199 -34.535 -52.945  1.00  6.560          H  
ATOM   9401 1HB  ARG A 612      -0.376 -37.525 -53.283  1.00  9.080          H  
ATOM   9402 2HB  ARG A 612      -1.279 -36.641 -52.068  1.00  9.080          H  
ATOM   9403 1HG  ARG A 612      -2.452 -35.420 -53.819  1.00  9.080          H  
ATOM   9404 2HG  ARG A 612      -1.578 -36.236 -55.057  1.00  9.080          H  
ATOM   9405 1HD  ARG A 612      -2.485 -38.395 -54.203  1.00  9.080          H  
ATOM   9406 2HD  ARG A 612      -3.445 -37.424 -53.066  1.00  9.080          H  
ATOM   9407  HE  ARG A 612      -4.844 -36.699 -54.787  1.00  9.080          H  
ATOM   9408 1HH1 ARG A 612      -2.257 -38.672 -56.208  1.00  9.080          H  
ATOM   9409 2HH1 ARG A 612      -3.063 -38.755 -57.767  1.00  9.080          H  
ATOM   9410 1HH2 ARG A 612      -5.783 -36.830 -56.591  1.00  9.080          H  
ATOM   9411 2HH2 ARG A 612      -5.211 -37.664 -58.049  1.00  9.080          H  
ATOM   9412  N   ASN A 613       1.081 -34.654 -50.908  1.00  5.760          N  
ATOM   9413  CA  ASN A 613       1.820 -34.501 -49.654  1.00  6.180          C  
ATOM   9414  C   ASN A 613       3.340 -34.520 -49.862  1.00  6.220          C  
ATOM   9415  O   ASN A 613       4.101 -34.774 -48.923  1.00  6.750          O  
ATOM   9416  CB  ASN A 613       1.388 -35.555 -48.653  1.00  8.480          C  
ATOM   9417  CG  ASN A 613      -0.068 -35.431 -48.319  1.00  8.480          C  
ATOM   9418  OD1 ASN A 613      -0.597 -34.320 -48.168  1.00  8.480          O  
ATOM   9419  ND2 ASN A 613      -0.735 -36.550 -48.202  1.00  8.480          N  
ATOM   9420  H   ASN A 613       0.500 -33.881 -51.204  1.00  6.910          H  
ATOM   9421  HA  ASN A 613       1.575 -33.524 -49.239  1.00  7.420          H  
ATOM   9422 1HB  ASN A 613       1.588 -36.552 -49.037  1.00 10.180          H  
ATOM   9423 2HB  ASN A 613       1.965 -35.441 -47.737  1.00 10.180          H  
ATOM   9424 1HD2 ASN A 613      -1.710 -36.530 -47.980  1.00 10.180          H  
ATOM   9425 2HD2 ASN A 613      -0.270 -37.424 -48.330  1.00 10.180          H  
ATOM   9426  N   LEU A 614       3.764 -34.187 -51.075  1.00  5.760          N  
ATOM   9427  CA  LEU A 614       5.154 -34.123 -51.470  1.00  5.790          C  
ATOM   9428  C   LEU A 614       5.416 -32.771 -52.110  1.00  5.320          C  
ATOM   9429  O   LEU A 614       4.837 -32.439 -53.140  1.00  5.550          O  
ATOM   9430  CB  LEU A 614       5.428 -35.249 -52.479  1.00  8.090          C  
ATOM   9431  CG  LEU A 614       5.248 -36.710 -51.992  1.00  8.090          C  
ATOM   9432  CD1 LEU A 614       5.205 -37.628 -53.211  1.00  8.090          C  
ATOM   9433  CD2 LEU A 614       6.398 -37.100 -51.082  1.00  8.090          C  
ATOM   9434  H   LEU A 614       3.066 -33.981 -51.793  1.00  6.910          H  
ATOM   9435  HA  LEU A 614       5.785 -34.226 -50.591  1.00  6.950          H  
ATOM   9436 1HB  LEU A 614       4.759 -35.129 -53.288  1.00  9.710          H  
ATOM   9437 2HB  LEU A 614       6.441 -35.140 -52.864  1.00  9.710          H  
ATOM   9438  HG  LEU A 614       4.313 -36.811 -51.450  1.00  9.710          H  
ATOM   9439 1HD1 LEU A 614       5.083 -38.660 -52.896  1.00  9.710          H  
ATOM   9440 2HD1 LEU A 614       4.362 -37.343 -53.843  1.00  9.710          H  
ATOM   9441 3HD1 LEU A 614       6.109 -37.530 -53.776  1.00  9.710          H  
ATOM   9442 1HD2 LEU A 614       6.260 -38.128 -50.755  1.00  9.710          H  
ATOM   9443 2HD2 LEU A 614       7.338 -37.010 -51.619  1.00  9.710          H  
ATOM   9444 3HD2 LEU A 614       6.412 -36.446 -50.211  1.00  9.710          H  
ATOM   9445  N   SER A 615       6.317 -32.002 -51.532  1.00  4.880          N  
ATOM   9446  CA  SER A 615       6.605 -30.666 -52.045  1.00  4.400          C  
ATOM   9447  C   SER A 615       5.322 -29.846 -52.219  1.00  4.050          C  
ATOM   9448  O   SER A 615       4.398 -29.978 -51.410  1.00  4.240          O  
ATOM   9449  CB  SER A 615       7.345 -30.775 -53.358  1.00  6.350          C  
ATOM   9450  OG  SER A 615       7.797 -29.541 -53.740  1.00  6.350          O  
ATOM   9451  H   SER A 615       6.781 -32.332 -50.699  1.00  5.860          H  
ATOM   9452  HA  SER A 615       7.245 -30.149 -51.329  1.00  5.280          H  
ATOM   9453 1HB  SER A 615       8.174 -31.451 -53.252  1.00  7.620          H  
ATOM   9454 2HB  SER A 615       6.705 -31.177 -54.140  1.00  7.620          H  
ATOM   9455  HG  SER A 615       8.676 -29.699 -54.173  1.00  7.620          H  
ATOM   9456  N   LEU A 616       5.288 -28.972 -53.232  1.00  3.700          N  
ATOM   9457  CA  LEU A 616       4.124 -28.113 -53.502  1.00  3.450          C  
ATOM   9458  C   LEU A 616       3.726 -28.086 -54.988  1.00  3.280          C  
ATOM   9459  O   LEU A 616       4.591 -28.022 -55.871  1.00  3.180          O  
ATOM   9460  CB  LEU A 616       4.408 -26.663 -53.059  1.00  4.930          C  
ATOM   9461  CG  LEU A 616       4.717 -26.406 -51.540  1.00  4.930          C  
ATOM   9462  CD1 LEU A 616       5.178 -24.955 -51.368  1.00  4.930          C  
ATOM   9463  CD2 LEU A 616       3.485 -26.684 -50.671  1.00  4.930          C  
ATOM   9464  H   LEU A 616       6.112 -28.928 -53.826  1.00  4.440          H  
ATOM   9465  HA  LEU A 616       3.273 -28.508 -52.947  1.00  4.140          H  
ATOM   9466 1HB  LEU A 616       5.252 -26.292 -53.631  1.00  5.920          H  
ATOM   9467 2HB  LEU A 616       3.543 -26.061 -53.327  1.00  5.920          H  
ATOM   9468  HG  LEU A 616       5.530 -27.058 -51.224  1.00  5.920          H  
ATOM   9469 1HD1 LEU A 616       5.416 -24.773 -50.320  1.00  5.920          H  
ATOM   9470 2HD1 LEU A 616       6.061 -24.774 -51.969  1.00  5.920          H  
ATOM   9471 3HD1 LEU A 616       4.389 -24.280 -51.683  1.00  5.920          H  
ATOM   9472 1HD2 LEU A 616       3.737 -26.500 -49.626  1.00  5.920          H  
ATOM   9473 2HD2 LEU A 616       2.667 -26.045 -50.955  1.00  5.920          H  
ATOM   9474 3HD2 LEU A 616       3.183 -27.722 -50.787  1.00  5.920          H  
ATOM   9475  N   MET A 617       2.417 -28.054 -55.258  1.00  3.380          N  
ATOM   9476  CA  MET A 617       1.907 -27.931 -56.627  1.00  3.370          C  
ATOM   9477  C   MET A 617       1.085 -26.660 -56.847  1.00  3.380          C  
ATOM   9478  O   MET A 617       0.344 -26.236 -55.964  1.00  3.530          O  
ATOM   9479  CB  MET A 617       1.086 -29.187 -56.921  1.00  4.720          C  
ATOM   9480  CG  MET A 617       0.300 -29.261 -58.246  1.00  4.720          C  
ATOM   9481  SD  MET A 617      -0.496 -30.879 -58.366  1.00  4.720          S  
ATOM   9482  CE  MET A 617      -1.673 -30.820 -59.690  1.00  4.720          C  
ATOM   9483  H   MET A 617       1.732 -28.163 -54.498  1.00  4.060          H  
ATOM   9484  HA  MET A 617       2.753 -27.891 -57.311  1.00  4.040          H  
ATOM   9485 1HB  MET A 617       1.778 -30.023 -56.948  1.00  5.670          H  
ATOM   9486 2HB  MET A 617       0.417 -29.377 -56.090  1.00  5.670          H  
ATOM   9487 1HG  MET A 617      -0.465 -28.486 -58.292  1.00  5.670          H  
ATOM   9488 2HG  MET A 617       0.965 -29.133 -59.093  1.00  5.670          H  
ATOM   9489 1HE  MET A 617      -2.143 -31.798 -59.778  1.00  5.670          H  
ATOM   9490 2HE  MET A 617      -2.423 -30.092 -59.458  1.00  5.670          H  
ATOM   9491 3HE  MET A 617      -1.186 -30.568 -60.622  1.00  5.670          H  
ATOM   9492  N   ILE A 618       1.253 -26.029 -58.000  1.00  3.300          N  
ATOM   9493  CA  ILE A 618       0.438 -24.881 -58.374  1.00  3.440          C  
ATOM   9494  C   ILE A 618      -0.180 -25.165 -59.731  1.00  3.660          C  
ATOM   9495  O   ILE A 618       0.548 -25.445 -60.680  1.00  3.560          O  
ATOM   9496  CB  ILE A 618       1.275 -23.572 -58.503  1.00  4.760          C  
ATOM   9497  CG1 ILE A 618       2.013 -23.248 -57.166  1.00  4.760          C  
ATOM   9498  CG2 ILE A 618       0.321 -22.389 -58.918  1.00  4.760          C  
ATOM   9499  CD1 ILE A 618       3.038 -22.114 -57.251  1.00  4.760          C  
ATOM   9500  H   ILE A 618       1.959 -26.376 -58.654  1.00  3.960          H  
ATOM   9501  HA  ILE A 618      -0.362 -24.744 -57.650  1.00  4.130          H  
ATOM   9502  HB  ILE A 618       2.036 -23.704 -59.271  1.00  5.710          H  
ATOM   9503 1HG1 ILE A 618       1.293 -22.989 -56.419  1.00  5.710          H  
ATOM   9504 2HG1 ILE A 618       2.542 -24.141 -56.841  1.00  5.710          H  
ATOM   9505 1HG2 ILE A 618       0.886 -21.475 -59.034  1.00  5.710          H  
ATOM   9506 2HG2 ILE A 618      -0.166 -22.607 -59.866  1.00  5.710          H  
ATOM   9507 3HG2 ILE A 618      -0.443 -22.245 -58.153  1.00  5.710          H  
ATOM   9508 1HD1 ILE A 618       3.511 -21.980 -56.274  1.00  5.710          H  
ATOM   9509 2HD1 ILE A 618       3.794 -22.368 -57.980  1.00  5.710          H  
ATOM   9510 3HD1 ILE A 618       2.561 -21.190 -57.535  1.00  5.710          H  
ATOM   9511  N   CYS A 619      -1.491 -25.078 -59.851  1.00  4.020          N  
ATOM   9512  CA  CYS A 619      -2.082 -25.252 -61.164  1.00  4.310          C  
ATOM   9513  C   CYS A 619      -2.240 -23.877 -61.768  1.00  4.430          C  
ATOM   9514  O   CYS A 619      -2.588 -22.923 -61.065  1.00  4.380          O  
ATOM   9515  CB  CYS A 619      -3.395 -25.995 -61.093  1.00  5.920          C  
ATOM   9516  SG  CYS A 619      -3.216 -27.684 -60.583  1.00  5.920          S  
ATOM   9517  H   CYS A 619      -2.073 -24.865 -59.035  1.00  4.820          H  
ATOM   9518  HA  CYS A 619      -1.412 -25.832 -61.796  1.00  5.170          H  
ATOM   9519 1HB  CYS A 619      -4.038 -25.507 -60.369  1.00  7.100          H  
ATOM   9520 2HB  CYS A 619      -3.897 -25.972 -62.064  1.00  7.100          H  
ATOM   9521  HG  CYS A 619      -4.537 -27.889 -60.461  1.00  7.100          H  
ATOM   9522  N   GLY A 620      -1.962 -23.765 -63.052  1.00  4.650          N  
ATOM   9523  CA  GLY A 620      -2.074 -22.494 -63.723  1.00  4.870          C  
ATOM   9524  C   GLY A 620      -3.074 -22.495 -64.866  1.00  5.390          C  
ATOM   9525  O   GLY A 620      -3.252 -23.489 -65.589  1.00  5.600          O  
ATOM   9526  H   GLY A 620      -1.664 -24.588 -63.565  1.00  5.580          H  
ATOM   9527 1HA  GLY A 620      -2.343 -21.729 -63.004  1.00  5.840          H  
ATOM   9528 2HA  GLY A 620      -1.094 -22.224 -64.105  1.00  5.840          H  
ATOM   9529  N   HIS A 621      -3.603 -21.311 -65.102  1.00  5.630          N  
ATOM   9530  CA  HIS A 621      -4.536 -21.048 -66.181  1.00  6.160          C  
ATOM   9531  C   HIS A 621      -4.418 -19.640 -66.682  1.00  6.380          C  
ATOM   9532  O   HIS A 621      -4.106 -18.712 -65.924  1.00  6.180          O  
ATOM   9533  CB  HIS A 621      -5.984 -21.289 -65.749  1.00  8.410          C  
ATOM   9534  CG  HIS A 621      -7.031 -21.006 -66.835  1.00  8.410          C  
ATOM   9535  ND1 HIS A 621      -7.098 -21.712 -68.009  1.00  8.410          N  
ATOM   9536  CD2 HIS A 621      -8.041 -20.106 -66.887  1.00  8.410          C  
ATOM   9537  CE1 HIS A 621      -8.102 -21.245 -68.741  1.00  8.410          C  
ATOM   9538  NE2 HIS A 621      -8.682 -20.280 -68.081  1.00  8.410          N  
ATOM   9539  H   HIS A 621      -3.414 -20.574 -64.412  1.00  6.760          H  
ATOM   9540  HA  HIS A 621      -4.323 -21.712 -67.017  1.00  7.390          H  
ATOM   9541 1HB  HIS A 621      -6.107 -22.317 -65.402  1.00 10.090          H  
ATOM   9542 2HB  HIS A 621      -6.191 -20.626 -64.918  1.00 10.090          H  
ATOM   9543  HD2 HIS A 621      -8.302 -19.377 -66.131  1.00 10.090          H  
ATOM   9544  HE1 HIS A 621      -8.395 -21.597 -69.727  1.00 10.090          H  
ATOM   9545  HE2 HIS A 621      -9.473 -19.745 -68.401  1.00 10.090          H  
ATOM   9546  N   VAL A 622      -4.606 -19.501 -67.984  1.00  6.800          N  
ATOM   9547  CA  VAL A 622      -4.632 -18.194 -68.577  1.00  7.110          C  
ATOM   9548  C   VAL A 622      -5.988 -17.965 -69.206  1.00  7.660          C  
ATOM   9549  O   VAL A 622      -6.430 -18.713 -70.081  1.00  7.950          O  
ATOM   9550  CB  VAL A 622      -3.561 -18.037 -69.657  1.00  9.830          C  
ATOM   9551  CG1 VAL A 622      -3.654 -16.614 -70.245  1.00  9.830          C  
ATOM   9552  CG2 VAL A 622      -2.197 -18.331 -69.088  1.00  9.830          C  
ATOM   9553  H   VAL A 622      -4.800 -20.320 -68.550  1.00  8.160          H  
ATOM   9554  HA  VAL A 622      -4.475 -17.445 -67.804  1.00  8.530          H  
ATOM   9555  HB  VAL A 622      -3.760 -18.735 -70.453  1.00 11.800          H  
ATOM   9556 1HG1 VAL A 622      -2.921 -16.491 -71.030  1.00 11.800          H  
ATOM   9557 2HG1 VAL A 622      -4.636 -16.453 -70.658  1.00 11.800          H  
ATOM   9558 3HG1 VAL A 622      -3.475 -15.878 -69.461  1.00 11.800          H  
ATOM   9559 1HG2 VAL A 622      -1.464 -18.226 -69.878  1.00 11.800          H  
ATOM   9560 2HG2 VAL A 622      -1.977 -17.641 -68.281  1.00 11.800          H  
ATOM   9561 3HG2 VAL A 622      -2.164 -19.347 -68.704  1.00 11.800          H  
ATOM   9562  N   LEU A 623      -6.621 -16.906 -68.770  1.00  7.820          N  
ATOM   9563  CA  LEU A 623      -7.908 -16.489 -69.255  1.00  8.340          C  
ATOM   9564  C   LEU A 623      -7.668 -15.448 -70.334  1.00  8.690          C  
ATOM   9565  O   LEU A 623      -6.876 -14.525 -70.135  1.00  8.570          O  
ATOM   9566  CB  LEU A 623      -8.732 -15.970 -68.070  1.00 11.470          C  
ATOM   9567  CG  LEU A 623     -10.110 -15.381 -68.352  1.00 11.470          C  
ATOM   9568  CD1 LEU A 623     -11.049 -16.441 -68.908  1.00 11.470          C  
ATOM   9569  CD2 LEU A 623     -10.677 -14.851 -67.044  1.00 11.470          C  
ATOM   9570  H   LEU A 623      -6.172 -16.354 -68.036  1.00  9.380          H  
ATOM   9571  HA  LEU A 623      -8.407 -17.348 -69.695  1.00 10.010          H  
ATOM   9572 1HB  LEU A 623      -8.859 -16.795 -67.363  1.00 13.760          H  
ATOM   9573 2HB  LEU A 623      -8.140 -15.209 -67.567  1.00 13.760          H  
ATOM   9574  HG  LEU A 623     -10.017 -14.570 -69.072  1.00 13.760          H  
ATOM   9575 1HD1 LEU A 623     -12.033 -16.005 -69.083  1.00 13.760          H  
ATOM   9576 2HD1 LEU A 623     -10.667 -16.832 -69.844  1.00 13.760          H  
ATOM   9577 3HD1 LEU A 623     -11.138 -17.249 -68.193  1.00 13.760          H  
ATOM   9578 1HD2 LEU A 623     -11.636 -14.422 -67.232  1.00 13.760          H  
ATOM   9579 2HD2 LEU A 623     -10.776 -15.660 -66.326  1.00 13.760          H  
ATOM   9580 3HD2 LEU A 623     -10.029 -14.098 -66.635  1.00 13.760          H  
ATOM   9581  N   ILE A 624      -8.277 -15.637 -71.498  1.00  9.130          N  
ATOM   9582  CA  ILE A 624      -8.046 -14.709 -72.594  1.00  9.510          C  
ATOM   9583  C   ILE A 624      -9.174 -13.721 -72.819  1.00  9.960          C  
ATOM   9584  O   ILE A 624     -10.347 -14.091 -72.938  1.00 10.400          O  
ATOM   9585  CB  ILE A 624      -7.703 -15.463 -73.905  1.00 13.160          C  
ATOM   9586  CG1 ILE A 624      -6.421 -16.373 -73.702  1.00 13.160          C  
ATOM   9587  CG2 ILE A 624      -7.490 -14.464 -75.083  1.00 13.160          C  
ATOM   9588  CD1 ILE A 624      -5.126 -15.626 -73.336  1.00 13.160          C  
ATOM   9589  H   ILE A 624      -8.903 -16.420 -71.619  1.00 10.960          H  
ATOM   9590  HA  ILE A 624      -7.192 -14.114 -72.337  1.00 11.410          H  
ATOM   9591  HB  ILE A 624      -8.525 -16.130 -74.158  1.00 15.790          H  
ATOM   9592 1HG1 ILE A 624      -6.626 -17.088 -72.903  1.00 15.790          H  
ATOM   9593 2HG1 ILE A 624      -6.242 -16.925 -74.620  1.00 15.790          H  
ATOM   9594 1HG2 ILE A 624      -7.260 -15.021 -75.989  1.00 15.790          H  
ATOM   9595 2HG2 ILE A 624      -8.392 -13.882 -75.252  1.00 15.790          H  
ATOM   9596 3HG2 ILE A 624      -6.669 -13.785 -74.862  1.00 15.790          H  
ATOM   9597 1HD1 ILE A 624      -4.332 -16.330 -73.224  1.00 15.790          H  
ATOM   9598 2HD1 ILE A 624      -4.867 -14.930 -74.115  1.00 15.790          H  
ATOM   9599 3HD1 ILE A 624      -5.243 -15.092 -72.411  1.00 15.790          H  
ATOM   9600  N   GLY A 625      -8.766 -12.454 -72.886  1.00  9.930          N  
ATOM   9601  CA  GLY A 625      -9.627 -11.298 -73.104  1.00 10.370          C  
ATOM   9602  C   GLY A 625      -9.219 -10.158 -72.169  1.00 10.220          C  
ATOM   9603  O   GLY A 625      -8.304 -10.335 -71.378  1.00  9.740          O  
ATOM   9604  H   GLY A 625      -7.754 -12.317 -72.775  1.00 11.920          H  
ATOM   9605 1HA  GLY A 625      -9.514 -10.998 -74.142  1.00 12.440          H  
ATOM   9606 2HA  GLY A 625     -10.665 -11.567 -72.946  1.00 12.440          H  
ATOM   9607  N   PRO A 626      -9.807  -8.957 -72.302  1.00 10.610          N  
ATOM   9608  CA  PRO A 626      -9.527  -7.764 -71.507  1.00 10.530          C  
ATOM   9609  C   PRO A 626      -9.820  -8.001 -70.039  1.00 10.230          C  
ATOM   9610  O   PRO A 626     -10.845  -8.588 -69.718  1.00 10.350          O  
ATOM   9611  CB  PRO A 626     -10.529  -6.744 -72.075  1.00 15.790          C  
ATOM   9612  CG  PRO A 626     -10.864  -7.244 -73.457  1.00 15.790          C  
ATOM   9613  CD  PRO A 626     -10.849  -8.750 -73.333  1.00 15.790          C  
ATOM   9614  HA  PRO A 626      -8.484  -7.448 -71.659  1.00 12.640          H  
ATOM   9615 1HB  PRO A 626     -11.418  -6.697 -71.432  1.00 18.950          H  
ATOM   9616 2HB  PRO A 626     -10.084  -5.740 -72.083  1.00 18.950          H  
ATOM   9617 1HG  PRO A 626     -11.855  -6.861 -73.763  1.00 18.950          H  
ATOM   9618 2HG  PRO A 626     -10.136  -6.865 -74.189  1.00 18.950          H  
ATOM   9619 1HD  PRO A 626     -11.829  -9.120 -72.975  1.00 18.950          H  
ATOM   9620 2HD  PRO A 626     -10.584  -9.157 -74.306  1.00 18.950          H  
ATOM   9621  N   HIS A 627      -9.057  -7.399 -69.135  1.00  9.890          N  
ATOM   9622  CA  HIS A 627      -9.344  -7.561 -67.710  1.00  9.590          C  
ATOM   9623  C   HIS A 627     -10.735  -7.040 -67.375  1.00  9.970          C  
ATOM   9624  O   HIS A 627     -11.522  -7.653 -66.641  1.00  9.920          O  
ATOM   9625  CB  HIS A 627      -8.314  -6.789 -66.892  1.00 13.550          C  
ATOM   9626  CG  HIS A 627      -6.977  -7.380 -66.962  1.00 13.550          C  
ATOM   9627  ND1 HIS A 627      -6.161  -7.236 -68.067  1.00 13.550          N  
ATOM   9628  CD2 HIS A 627      -6.285  -8.115 -66.072  1.00 13.550          C  
ATOM   9629  CE1 HIS A 627      -5.022  -7.880 -67.848  1.00 13.550          C  
ATOM   9630  NE2 HIS A 627      -5.077  -8.415 -66.644  1.00 13.550          N  
ATOM   9631  H   HIS A 627      -8.212  -6.902 -69.410  1.00 11.870          H  
ATOM   9632  HA  HIS A 627      -9.296  -8.605 -67.440  1.00 11.510          H  
ATOM   9633 1HB  HIS A 627      -8.257  -5.760 -67.246  1.00 16.260          H  
ATOM   9634 2HB  HIS A 627      -8.621  -6.761 -65.848  1.00 16.260          H  
ATOM   9635  HD2 HIS A 627      -6.623  -8.423 -65.086  1.00 16.260          H  
ATOM   9636  HE1 HIS A 627      -4.185  -7.959 -68.542  1.00 16.260          H  
ATOM   9637  HE2 HIS A 627      -4.361  -8.978 -66.199  1.00 16.260          H  
ATOM   9638  N   LYS A 628     -11.106  -5.926 -67.986  1.00 10.400          N  
ATOM   9639  CA  LYS A 628     -12.403  -5.316 -67.706  1.00 10.800          C  
ATOM   9640  C   LYS A 628     -13.602  -6.228 -68.036  1.00 11.090          C  
ATOM   9641  O   LYS A 628     -14.706  -5.987 -67.549  1.00 11.330          O  
ATOM   9642  CB  LYS A 628     -12.523  -3.966 -68.427  1.00 14.960          C  
ATOM   9643  CG  LYS A 628     -12.597  -4.041 -69.940  1.00 14.960          C  
ATOM   9644  CD  LYS A 628     -12.642  -2.656 -70.577  1.00 14.960          C  
ATOM   9645  CE  LYS A 628     -12.756  -2.750 -72.100  1.00 14.960          C  
ATOM   9646  NZ  LYS A 628     -12.776  -1.403 -72.743  1.00 14.960          N  
ATOM   9647  H   LYS A 628     -10.451  -5.477 -68.608  1.00 12.480          H  
ATOM   9648  HA  LYS A 628     -12.446  -5.113 -66.635  1.00 12.960          H  
ATOM   9649 1HB  LYS A 628     -13.421  -3.455 -68.080  1.00 17.950          H  
ATOM   9650 2HB  LYS A 628     -11.671  -3.340 -68.164  1.00 17.950          H  
ATOM   9651 1HG  LYS A 628     -11.751  -4.594 -70.326  1.00 17.950          H  
ATOM   9652 2HG  LYS A 628     -13.502  -4.552 -70.209  1.00 17.950          H  
ATOM   9653 1HD  LYS A 628     -13.501  -2.109 -70.188  1.00 17.950          H  
ATOM   9654 2HD  LYS A 628     -11.735  -2.107 -70.322  1.00 17.950          H  
ATOM   9655 1HE  LYS A 628     -11.906  -3.315 -72.485  1.00 17.950          H  
ATOM   9656 2HE  LYS A 628     -13.675  -3.280 -72.357  1.00 17.950          H  
ATOM   9657 1HZ  LYS A 628     -12.851  -1.510 -73.746  1.00 17.950          H  
ATOM   9658 2HZ  LYS A 628     -13.568  -0.876 -72.402  1.00 17.950          H  
ATOM   9659 3HZ  LYS A 628     -11.923  -0.908 -72.523  1.00 17.950          H  
ATOM   9660  N   GLN A 629     -13.409  -7.236 -68.897  1.00 11.100          N  
ATOM   9661  CA  GLN A 629     -14.473  -8.159 -69.270  1.00 11.400          C  
ATOM   9662  C   GLN A 629     -14.208  -9.571 -68.742  1.00 10.990          C  
ATOM   9663  O   GLN A 629     -14.946 -10.506 -69.082  1.00 11.170          O  
ATOM   9664  CB  GLN A 629     -14.621  -8.250 -70.795  1.00 15.840          C  
ATOM   9665  CG  GLN A 629     -15.033  -6.986 -71.492  1.00 15.840          C  
ATOM   9666  CD  GLN A 629     -15.192  -7.195 -72.983  1.00 15.840          C  
ATOM   9667  OE1 GLN A 629     -14.431  -7.946 -73.601  1.00 15.840          O  
ATOM   9668  NE2 GLN A 629     -16.182  -6.538 -73.569  1.00 15.840          N  
ATOM   9669  H   GLN A 629     -12.473  -7.425 -69.258  1.00 13.320          H  
ATOM   9670  HA  GLN A 629     -15.409  -7.806 -68.841  1.00 13.680          H  
ATOM   9671 1HB  GLN A 629     -13.667  -8.570 -71.220  1.00 19.010          H  
ATOM   9672 2HB  GLN A 629     -15.358  -9.006 -71.039  1.00 19.010          H  
ATOM   9673 1HG  GLN A 629     -15.973  -6.627 -71.075  1.00 19.010          H  
ATOM   9674 2HG  GLN A 629     -14.259  -6.260 -71.353  1.00 19.010          H  
ATOM   9675 1HE2 GLN A 629     -16.337  -6.639 -74.555  1.00 19.010          H  
ATOM   9676 2HE2 GLN A 629     -16.778  -5.940 -73.033  1.00 19.010          H  
ATOM   9677  N   ARG A 630     -13.149  -9.733 -67.941  1.00 10.460          N  
ATOM   9678  CA  ARG A 630     -12.718 -11.051 -67.498  1.00 10.050          C  
ATOM   9679  C   ARG A 630     -12.444 -11.220 -65.992  1.00  9.600          C  
ATOM   9680  O   ARG A 630     -12.490 -12.345 -65.489  1.00  9.360          O  
ATOM   9681  CB  ARG A 630     -11.480 -11.442 -68.298  1.00 14.230          C  
ATOM   9682  CG  ARG A 630     -11.663 -11.636 -69.816  1.00 14.230          C  
ATOM   9683  CD  ARG A 630     -12.483 -12.815 -70.179  1.00 14.230          C  
ATOM   9684  NE  ARG A 630     -12.622 -12.948 -71.627  1.00 14.230          N  
ATOM   9685  CZ  ARG A 630     -13.596 -12.390 -72.385  1.00 14.230          C  
ATOM   9686  NH1 ARG A 630     -14.552 -11.644 -71.851  1.00 14.230          N  
ATOM   9687  NH2 ARG A 630     -13.586 -12.600 -73.694  1.00 14.230          N  
ATOM   9688  H   ARG A 630     -12.615  -8.914 -67.653  1.00 12.550          H  
ATOM   9689  HA  ARG A 630     -13.513 -11.750 -67.744  1.00 12.060          H  
ATOM   9690 1HB  ARG A 630     -10.781 -10.631 -68.226  1.00 17.080          H  
ATOM   9691 2HB  ARG A 630     -11.010 -12.299 -67.889  1.00 17.080          H  
ATOM   9692 1HG  ARG A 630     -12.102 -10.749 -70.263  1.00 17.080          H  
ATOM   9693 2HG  ARG A 630     -10.676 -11.793 -70.243  1.00 17.080          H  
ATOM   9694 1HD  ARG A 630     -12.008 -13.701 -69.815  1.00 17.080          H  
ATOM   9695 2HD  ARG A 630     -13.473 -12.747 -69.748  1.00 17.080          H  
ATOM   9696  HE  ARG A 630     -11.896 -13.498 -72.123  1.00 17.080          H  
ATOM   9697 1HH1 ARG A 630     -14.593 -11.454 -70.833  1.00 17.080          H  
ATOM   9698 2HH1 ARG A 630     -15.263 -11.239 -72.444  1.00 17.080          H  
ATOM   9699 1HH2 ARG A 630     -12.862 -13.181 -74.110  1.00 17.080          H  
ATOM   9700 2HH2 ARG A 630     -14.300 -12.196 -74.279  1.00 17.080          H  
ATOM   9701  N   MET A 631     -12.205 -10.146 -65.238  1.00  9.530          N  
ATOM   9702  CA  MET A 631     -11.879 -10.364 -63.827  1.00  9.130          C  
ATOM   9703  C   MET A 631     -12.951 -11.193 -63.062  1.00  9.230          C  
ATOM   9704  O   MET A 631     -12.563 -12.053 -62.264  1.00  8.860          O  
ATOM   9705  CB  MET A 631     -11.611  -9.027 -63.106  1.00 12.940          C  
ATOM   9706  CG  MET A 631     -10.299  -8.309 -63.454  1.00 12.940          C  
ATOM   9707  SD  MET A 631      -8.811  -9.204 -63.004  1.00 12.940          S  
ATOM   9708  CE  MET A 631      -8.862  -9.240 -61.219  1.00 12.940          C  
ATOM   9709  H   MET A 631     -12.152  -9.216 -65.657  1.00 11.440          H  
ATOM   9710  HA  MET A 631     -10.956 -10.938 -63.787  1.00 10.960          H  
ATOM   9711 1HB  MET A 631     -12.367  -8.308 -63.357  1.00 15.530          H  
ATOM   9712 2HB  MET A 631     -11.663  -9.172 -62.034  1.00 15.530          H  
ATOM   9713 1HG  MET A 631     -10.273  -8.147 -64.522  1.00 15.530          H  
ATOM   9714 2HG  MET A 631     -10.277  -7.335 -62.967  1.00 15.530          H  
ATOM   9715 1HE  MET A 631      -7.982  -9.764 -60.843  1.00 15.530          H  
ATOM   9716 2HE  MET A 631      -8.869  -8.220 -60.833  1.00 15.530          H  
ATOM   9717 3HE  MET A 631      -9.755  -9.764 -60.884  1.00 15.530          H  
ATOM   9718  N   PRO A 632     -14.289 -10.987 -63.247  1.00  9.730          N  
ATOM   9719  CA  PRO A 632     -15.338 -11.773 -62.603  1.00  9.850          C  
ATOM   9720  C   PRO A 632     -15.291 -13.257 -62.977  1.00  9.750          C  
ATOM   9721  O   PRO A 632     -15.821 -14.103 -62.247  1.00  9.690          O  
ATOM   9722  CB  PRO A 632     -16.627 -11.126 -63.132  1.00 14.770          C  
ATOM   9723  CG  PRO A 632     -16.227  -9.726 -63.536  1.00 14.770          C  
ATOM   9724  CD  PRO A 632     -14.831  -9.871 -64.081  1.00 14.770          C  
ATOM   9725  HA  PRO A 632     -15.259 -11.651 -61.511  1.00 11.820          H  
ATOM   9726 1HB  PRO A 632     -17.022 -11.720 -63.974  1.00 17.730          H  
ATOM   9727 2HB  PRO A 632     -17.396 -11.138 -62.344  1.00 17.730          H  
ATOM   9728 1HG  PRO A 632     -16.935  -9.326 -64.282  1.00 17.730          H  
ATOM   9729 2HG  PRO A 632     -16.272  -9.057 -62.664  1.00 17.730          H  
ATOM   9730 1HD  PRO A 632     -14.896 -10.154 -65.142  1.00 17.730          H  
ATOM   9731 2HD  PRO A 632     -14.316  -8.940 -63.936  1.00 17.730          H  
ATOM   9732  N   GLU A 633     -14.671 -13.576 -64.122  1.00  9.740          N  
ATOM   9733  CA  GLU A 633     -14.599 -14.950 -64.563  1.00  9.650          C  
ATOM   9734  C   GLU A 633     -13.488 -15.592 -63.784  1.00  9.060          C  
ATOM   9735  O   GLU A 633     -13.616 -16.721 -63.333  1.00  8.910          O  
ATOM   9736  CB  GLU A 633     -14.384 -15.049 -66.069  1.00 13.550          C  
ATOM   9737  CG  GLU A 633     -15.555 -14.562 -66.909  1.00 13.550          C  
ATOM   9738  CD  GLU A 633     -16.805 -15.393 -66.737  1.00 13.550          C  
ATOM   9739  OE1 GLU A 633     -16.725 -16.589 -66.870  1.00 13.550          O  
ATOM   9740  OE2 GLU A 633     -17.835 -14.828 -66.467  1.00 13.550          O  
ATOM   9741  H   GLU A 633     -14.198 -12.881 -64.690  1.00 11.690          H  
ATOM   9742  HA  GLU A 633     -15.533 -15.456 -64.318  1.00 11.580          H  
ATOM   9743 1HB  GLU A 633     -13.565 -14.433 -66.331  1.00 16.260          H  
ATOM   9744 2HB  GLU A 633     -14.139 -16.073 -66.350  1.00 16.260          H  
ATOM   9745 1HG  GLU A 633     -15.777 -13.532 -66.623  1.00 16.260          H  
ATOM   9746 2HG  GLU A 633     -15.259 -14.561 -67.958  1.00 16.260          H  
ATOM   9747  N   LEU A 634     -12.418 -14.844 -63.506  1.00  8.730          N  
ATOM   9748  CA  LEU A 634     -11.327 -15.449 -62.745  1.00  8.160          C  
ATOM   9749  C   LEU A 634     -11.861 -15.895 -61.400  1.00  8.080          C  
ATOM   9750  O   LEU A 634     -11.486 -16.949 -60.879  1.00  7.770          O  
ATOM   9751  CB  LEU A 634     -10.221 -14.451 -62.407  1.00 11.650          C  
ATOM   9752  CG  LEU A 634      -9.381 -13.894 -63.502  1.00 11.650          C  
ATOM   9753  CD1 LEU A 634      -8.511 -12.837 -62.884  1.00 11.650          C  
ATOM   9754  CD2 LEU A 634      -8.540 -14.951 -64.124  1.00 11.650          C  
ATOM   9755  H   LEU A 634     -12.359 -13.898 -63.897  1.00 10.480          H  
ATOM   9756  HA  LEU A 634     -10.940 -16.314 -63.279  1.00  9.790          H  
ATOM   9757 1HB  LEU A 634     -10.676 -13.609 -61.897  1.00 13.980          H  
ATOM   9758 2HB  LEU A 634      -9.545 -14.936 -61.703  1.00 13.980          H  
ATOM   9759  HG  LEU A 634     -10.021 -13.448 -64.250  1.00 13.980          H  
ATOM   9760 1HD1 LEU A 634      -7.882 -12.379 -63.618  1.00 13.980          H  
ATOM   9761 2HD1 LEU A 634      -9.144 -12.084 -62.430  1.00 13.980          H  
ATOM   9762 3HD1 LEU A 634      -7.883 -13.292 -62.118  1.00 13.980          H  
ATOM   9763 1HD2 LEU A 634      -7.917 -14.554 -64.900  1.00 13.980          H  
ATOM   9764 2HD2 LEU A 634      -7.911 -15.370 -63.357  1.00 13.980          H  
ATOM   9765 3HD2 LEU A 634      -9.158 -15.730 -64.554  1.00 13.980          H  
ATOM   9766  N   GLN A 635     -12.752 -15.086 -60.818  1.00  8.400          N  
ATOM   9767  CA  GLN A 635     -13.299 -15.449 -59.517  1.00  8.400          C  
ATOM   9768  C   GLN A 635     -14.116 -16.744 -59.613  1.00  8.570          C  
ATOM   9769  O   GLN A 635     -13.945 -17.663 -58.803  1.00  8.370          O  
ATOM   9770  CB  GLN A 635     -14.183 -14.319 -58.986  1.00 11.760          C  
ATOM   9771  CG  GLN A 635     -13.431 -13.055 -58.604  1.00 11.760          C  
ATOM   9772  CD  GLN A 635     -14.365 -11.931 -58.173  1.00 11.760          C  
ATOM   9773  OE1 GLN A 635     -15.533 -11.889 -58.574  1.00 11.760          O  
ATOM   9774  NE2 GLN A 635     -13.857 -11.021 -57.351  1.00 11.760          N  
ATOM   9775  H   GLN A 635     -12.985 -14.203 -61.291  1.00 10.080          H  
ATOM   9776  HA  GLN A 635     -12.474 -15.615 -58.826  1.00 10.080          H  
ATOM   9777 1HB  GLN A 635     -14.919 -14.055 -59.747  1.00 14.110          H  
ATOM   9778 2HB  GLN A 635     -14.729 -14.667 -58.111  1.00 14.110          H  
ATOM   9779 1HG  GLN A 635     -12.757 -13.280 -57.781  1.00 14.110          H  
ATOM   9780 2HG  GLN A 635     -12.862 -12.711 -59.472  1.00 14.110          H  
ATOM   9781 1HE2 GLN A 635     -14.425 -10.260 -57.032  1.00 14.110          H  
ATOM   9782 2HE2 GLN A 635     -12.906 -11.090 -57.048  1.00 14.110          H  
ATOM   9783  N   LEU A 636     -14.962 -16.853 -60.642  1.00  8.960          N  
ATOM   9784  CA  LEU A 636     -15.770 -18.059 -60.801  1.00  9.170          C  
ATOM   9785  C   LEU A 636     -14.919 -19.295 -61.092  1.00  8.810          C  
ATOM   9786  O   LEU A 636     -15.198 -20.395 -60.583  1.00  8.770          O  
ATOM   9787  CB  LEU A 636     -16.763 -17.858 -61.953  1.00 12.750          C  
ATOM   9788  CG  LEU A 636     -17.899 -16.824 -61.736  1.00 12.750          C  
ATOM   9789  CD1 LEU A 636     -18.613 -16.608 -63.069  1.00 12.750          C  
ATOM   9790  CD2 LEU A 636     -18.890 -17.325 -60.670  1.00 12.750          C  
ATOM   9791  H   LEU A 636     -15.093 -16.055 -61.276  1.00 10.750          H  
ATOM   9792  HA  LEU A 636     -16.301 -18.236 -59.872  1.00 11.000          H  
ATOM   9793 1HB  LEU A 636     -16.197 -17.538 -62.831  1.00 15.300          H  
ATOM   9794 2HB  LEU A 636     -17.222 -18.817 -62.180  1.00 15.300          H  
ATOM   9795  HG  LEU A 636     -17.474 -15.873 -61.416  1.00 15.300          H  
ATOM   9796 1HD1 LEU A 636     -19.406 -15.873 -62.943  1.00 15.300          H  
ATOM   9797 2HD1 LEU A 636     -17.900 -16.239 -63.815  1.00 15.300          H  
ATOM   9798 3HD1 LEU A 636     -19.042 -17.545 -63.415  1.00 15.300          H  
ATOM   9799 1HD2 LEU A 636     -19.681 -16.586 -60.546  1.00 15.300          H  
ATOM   9800 2HD2 LEU A 636     -19.325 -18.272 -60.992  1.00 15.300          H  
ATOM   9801 3HD2 LEU A 636     -18.387 -17.465 -59.720  1.00 15.300          H  
ATOM   9802  N   ILE A 637     -13.885 -19.112 -61.917  1.00  8.570          N  
ATOM   9803  CA  ILE A 637     -13.007 -20.191 -62.326  1.00  8.240          C  
ATOM   9804  C   ILE A 637     -12.228 -20.691 -61.140  1.00  7.760          C  
ATOM   9805  O   ILE A 637     -12.119 -21.899 -60.961  1.00  7.620          O  
ATOM   9806  CB  ILE A 637     -12.018 -19.759 -63.431  1.00 11.670          C  
ATOM   9807  CG1 ILE A 637     -12.781 -19.438 -64.745  1.00 11.670          C  
ATOM   9808  CG2 ILE A 637     -10.992 -20.928 -63.680  1.00 11.670          C  
ATOM   9809  CD1 ILE A 637     -11.949 -18.675 -65.764  1.00 11.670          C  
ATOM   9810  H   ILE A 637     -13.728 -18.178 -62.295  1.00 10.280          H  
ATOM   9811  HA  ILE A 637     -13.617 -21.007 -62.707  1.00  9.890          H  
ATOM   9812  HB  ILE A 637     -11.479 -18.859 -63.121  1.00 14.000          H  
ATOM   9813 1HG1 ILE A 637     -13.107 -20.372 -65.197  1.00 14.000          H  
ATOM   9814 2HG1 ILE A 637     -13.661 -18.852 -64.509  1.00 14.000          H  
ATOM   9815 1HG2 ILE A 637     -10.283 -20.640 -64.449  1.00 14.000          H  
ATOM   9816 2HG2 ILE A 637     -10.441 -21.144 -62.774  1.00 14.000          H  
ATOM   9817 3HG2 ILE A 637     -11.524 -21.824 -63.995  1.00 14.000          H  
ATOM   9818 1HD1 ILE A 637     -12.557 -18.487 -66.646  1.00 14.000          H  
ATOM   9819 2HD1 ILE A 637     -11.637 -17.725 -65.329  1.00 14.000          H  
ATOM   9820 3HD1 ILE A 637     -11.070 -19.241 -66.049  1.00 14.000          H  
ATOM   9821  N   ALA A 638     -11.641 -19.780 -60.361  1.00  7.530          N  
ATOM   9822  CA  ALA A 638     -10.848 -20.145 -59.204  1.00  7.100          C  
ATOM   9823  C   ALA A 638     -11.643 -20.907 -58.172  1.00  7.270          C  
ATOM   9824  O   ALA A 638     -11.130 -21.853 -57.555  1.00  7.010          O  
ATOM   9825  CB  ALA A 638     -10.260 -18.900 -58.583  1.00 10.110          C  
ATOM   9826  H   ALA A 638     -11.739 -18.788 -60.593  1.00  9.040          H  
ATOM   9827  HA  ALA A 638     -10.061 -20.798 -59.536  1.00  8.520          H  
ATOM   9828 1HB  ALA A 638      -9.637 -19.172 -57.736  1.00 12.130          H  
ATOM   9829 2HB  ALA A 638      -9.659 -18.375 -59.328  1.00 12.130          H  
ATOM   9830 3HB  ALA A 638     -11.074 -18.248 -58.251  1.00 12.130          H  
ATOM   9831  N   ASN A 639     -12.904 -20.538 -57.973  1.00  7.740          N  
ATOM   9832  CA  ASN A 639     -13.681 -21.260 -56.988  1.00  7.960          C  
ATOM   9833  C   ASN A 639     -13.908 -22.692 -57.489  1.00  8.030          C  
ATOM   9834  O   ASN A 639     -13.733 -23.666 -56.742  1.00  7.940          O  
ATOM   9835  CB  ASN A 639     -14.967 -20.518 -56.740  1.00 11.060          C  
ATOM   9836  CG  ASN A 639     -14.709 -19.210 -56.017  1.00 11.060          C  
ATOM   9837  OD1 ASN A 639     -13.645 -19.014 -55.406  1.00 11.060          O  
ATOM   9838  ND2 ASN A 639     -15.663 -18.313 -56.081  1.00 11.060          N  
ATOM   9839  H   ASN A 639     -13.291 -19.711 -58.447  1.00  9.290          H  
ATOM   9840  HA  ASN A 639     -13.115 -21.318 -56.059  1.00  9.550          H  
ATOM   9841 1HB  ASN A 639     -15.457 -20.304 -57.693  1.00 13.270          H  
ATOM   9842 2HB  ASN A 639     -15.642 -21.131 -56.143  1.00 13.270          H  
ATOM   9843 1HD2 ASN A 639     -15.558 -17.433 -55.617  1.00 13.270          H  
ATOM   9844 2HD2 ASN A 639     -16.502 -18.511 -56.581  1.00 13.270          H  
ATOM   9845  N   GLY A 640     -14.220 -22.819 -58.785  1.00  8.220          N  
ATOM   9846  CA  GLY A 640     -14.429 -24.110 -59.419  1.00  8.320          C  
ATOM   9847  C   GLY A 640     -13.165 -24.967 -59.379  1.00  7.820          C  
ATOM   9848  O   GLY A 640     -13.187 -26.115 -58.934  1.00  7.830          O  
ATOM   9849  H   GLY A 640     -14.366 -21.976 -59.355  1.00  9.860          H  
ATOM   9850 1HA  GLY A 640     -15.245 -24.631 -58.921  1.00  9.980          H  
ATOM   9851 2HA  GLY A 640     -14.727 -23.948 -60.454  1.00  9.980          H  
ATOM   9852  N   HIS A 641     -12.049 -24.402 -59.823  1.00  7.380          N  
ATOM   9853  CA  HIS A 641     -10.790 -25.115 -59.884  1.00  6.880          C  
ATOM   9854  C   HIS A 641     -10.434 -25.646 -58.496  1.00  6.670          C  
ATOM   9855  O   HIS A 641      -9.978 -26.788 -58.370  1.00  6.510          O  
ATOM   9856  CB  HIS A 641      -9.652 -24.242 -60.391  1.00  9.830          C  
ATOM   9857  CG  HIS A 641      -8.457 -25.057 -60.727  1.00  9.830          C  
ATOM   9858  ND1 HIS A 641      -8.243 -25.570 -61.990  1.00  9.830          N  
ATOM   9859  CD2 HIS A 641      -7.460 -25.511 -59.967  1.00  9.830          C  
ATOM   9860  CE1 HIS A 641      -7.141 -26.290 -61.983  1.00  9.830          C  
ATOM   9861  NE2 HIS A 641      -6.649 -26.273 -60.768  1.00  9.830          N  
ATOM   9862  H   HIS A 641     -12.092 -23.447 -60.160  1.00  8.860          H  
ATOM   9863  HA  HIS A 641     -10.881 -25.964 -60.551  1.00  8.260          H  
ATOM   9864 1HB  HIS A 641      -9.970 -23.698 -61.283  1.00 11.800          H  
ATOM   9865 2HB  HIS A 641      -9.384 -23.508 -59.633  1.00 11.800          H  
ATOM   9866  HD1 HIS A 641      -8.541 -25.084 -62.812  1.00 11.800          H  
ATOM   9867  HD2 HIS A 641      -7.245 -25.377 -58.923  1.00 11.800          H  
ATOM   9868  HE1 HIS A 641      -6.790 -26.780 -62.893  1.00 11.800          H  
ATOM   9869  N   THR A 642     -10.615 -24.819 -57.454  1.00  6.720          N  
ATOM   9870  CA  THR A 642     -10.307 -25.242 -56.098  1.00  6.610          C  
ATOM   9871  C   THR A 642     -11.118 -26.503 -55.760  1.00  6.910          C  
ATOM   9872  O   THR A 642     -10.573 -27.444 -55.166  1.00  6.760          O  
ATOM   9873  CB  THR A 642     -10.606 -24.137 -55.064  1.00  9.300          C  
ATOM   9874  OG1 THR A 642      -9.850 -22.954 -55.381  1.00  9.300          O  
ATOM   9875  CG2 THR A 642     -10.139 -24.628 -53.679  1.00  9.300          C  
ATOM   9876  H   THR A 642     -10.949 -23.863 -57.604  1.00  8.060          H  
ATOM   9877  HA  THR A 642      -9.250 -25.489 -56.042  1.00  7.930          H  
ATOM   9878  HB  THR A 642     -11.673 -23.907 -55.056  1.00 11.160          H  
ATOM   9879  HG1 THR A 642     -10.238 -22.526 -56.181  1.00 11.160          H  
ATOM   9880 1HG2 THR A 642     -10.329 -23.852 -52.942  1.00 11.160          H  
ATOM   9881 2HG2 THR A 642     -10.655 -25.526 -53.390  1.00 11.160          H  
ATOM   9882 3HG2 THR A 642      -9.071 -24.837 -53.719  1.00 11.160          H  
ATOM   9883  N   LYS A 643     -12.423 -26.531 -56.118  1.00  7.370          N  
ATOM   9884  CA  LYS A 643     -13.244 -27.724 -55.866  1.00  7.680          C  
ATOM   9885  C   LYS A 643     -12.632 -28.951 -56.537  1.00  7.580          C  
ATOM   9886  O   LYS A 643     -12.536 -30.015 -55.918  1.00  7.640          O  
ATOM   9887  CB  LYS A 643     -14.668 -27.589 -56.445  1.00 10.630          C  
ATOM   9888  CG  LYS A 643     -15.591 -26.615 -55.778  1.00 10.630          C  
ATOM   9889  CD  LYS A 643     -16.938 -26.552 -56.486  1.00 10.630          C  
ATOM   9890  CE  LYS A 643     -17.863 -25.531 -55.838  1.00 10.630          C  
ATOM   9891  NZ  LYS A 643     -19.178 -25.440 -56.548  1.00 10.630          N  
ATOM   9892  H   LYS A 643     -12.841 -25.686 -56.532  1.00  8.840          H  
ATOM   9893  HA  LYS A 643     -13.291 -27.909 -54.799  1.00  9.220          H  
ATOM   9894 1HB  LYS A 643     -14.617 -27.329 -57.487  1.00 12.750          H  
ATOM   9895 2HB  LYS A 643     -15.151 -28.560 -56.393  1.00 12.750          H  
ATOM   9896 1HG  LYS A 643     -15.764 -26.944 -54.778  1.00 12.750          H  
ATOM   9897 2HG  LYS A 643     -15.137 -25.628 -55.761  1.00 12.750          H  
ATOM   9898 1HD  LYS A 643     -16.783 -26.276 -57.529  1.00 12.750          H  
ATOM   9899 2HD  LYS A 643     -17.412 -27.530 -56.452  1.00 12.750          H  
ATOM   9900 1HE  LYS A 643     -18.039 -25.813 -54.802  1.00 12.750          H  
ATOM   9901 2HE  LYS A 643     -17.381 -24.553 -55.861  1.00 12.750          H  
ATOM   9902 1HZ  LYS A 643     -19.761 -24.752 -56.092  1.00 12.750          H  
ATOM   9903 2HZ  LYS A 643     -19.028 -25.166 -57.510  1.00 12.750          H  
ATOM   9904 3HZ  LYS A 643     -19.640 -26.339 -56.525  1.00 12.750          H  
ATOM   9905  N   TRP A 644     -12.191 -28.785 -57.789  1.00  7.440          N  
ATOM   9906  CA  TRP A 644     -11.606 -29.879 -58.570  1.00  7.330          C  
ATOM   9907  C   TRP A 644     -10.323 -30.415 -57.908  1.00  6.990          C  
ATOM   9908  O   TRP A 644     -10.108 -31.636 -57.864  1.00  7.030          O  
ATOM   9909  CB  TRP A 644     -11.390 -29.412 -60.028  1.00 10.310          C  
ATOM   9910  CG  TRP A 644     -12.693 -29.439 -60.905  1.00 10.310          C  
ATOM   9911  CD1 TRP A 644     -13.608 -28.439 -61.047  1.00 10.310          C  
ATOM   9912  CD2 TRP A 644     -13.138 -30.484 -61.809  1.00 10.310          C  
ATOM   9913  NE1 TRP A 644     -14.600 -28.812 -61.905  1.00 10.310          N  
ATOM   9914  CE2 TRP A 644     -14.338 -30.051 -62.377  1.00 10.310          C  
ATOM   9915  CE3 TRP A 644     -12.630 -31.708 -62.177  1.00 10.310          C  
ATOM   9916  CZ2 TRP A 644     -15.049 -30.825 -63.266  1.00 10.310          C  
ATOM   9917  CZ3 TRP A 644     -13.336 -32.484 -63.083  1.00 10.310          C  
ATOM   9918  CH2 TRP A 644     -14.518 -32.056 -63.607  1.00 10.310          C  
ATOM   9919  H   TRP A 644     -12.345 -27.864 -58.219  1.00  8.930          H  
ATOM   9920  HA  TRP A 644     -12.331 -30.689 -58.601  1.00  8.800          H  
ATOM   9921 1HB  TRP A 644     -11.010 -28.398 -60.025  1.00 12.370          H  
ATOM   9922 2HB  TRP A 644     -10.638 -30.036 -60.504  1.00 12.370          H  
ATOM   9923  HD1 TRP A 644     -13.577 -27.515 -60.567  1.00 12.370          H  
ATOM   9924  HE1 TRP A 644     -15.400 -28.250 -62.164  1.00 12.370          H  
ATOM   9925  HE3 TRP A 644     -11.695 -32.040 -61.774  1.00 12.370          H  
ATOM   9926  HZ2 TRP A 644     -15.988 -30.488 -63.706  1.00 12.370          H  
ATOM   9927  HZ3 TRP A 644     -12.923 -33.446 -63.368  1.00 12.370          H  
ATOM   9928  HH2 TRP A 644     -15.050 -32.690 -64.313  1.00 12.370          H  
ATOM   9929  N   LEU A 645      -9.484 -29.520 -57.363  1.00  6.690          N  
ATOM   9930  CA  LEU A 645      -8.289 -29.972 -56.653  1.00  6.450          C  
ATOM   9931  C   LEU A 645      -8.671 -30.749 -55.393  1.00  6.680          C  
ATOM   9932  O   LEU A 645      -8.112 -31.817 -55.110  1.00  6.680          O  
ATOM   9933  CB  LEU A 645      -7.424 -28.772 -56.225  1.00  9.130          C  
ATOM   9934  CG  LEU A 645      -6.730 -27.971 -57.335  1.00  9.130          C  
ATOM   9935  CD1 LEU A 645      -6.075 -26.704 -56.715  1.00  9.130          C  
ATOM   9936  CD2 LEU A 645      -5.688 -28.814 -58.020  1.00  9.130          C  
ATOM   9937  H   LEU A 645      -9.679 -28.522 -57.499  1.00  8.030          H  
ATOM   9938  HA  LEU A 645      -7.730 -30.640 -57.298  1.00  7.740          H  
ATOM   9939 1HB  LEU A 645      -8.068 -28.076 -55.687  1.00 10.950          H  
ATOM   9940 2HB  LEU A 645      -6.659 -29.118 -55.528  1.00 10.950          H  
ATOM   9941  HG  LEU A 645      -7.468 -27.659 -58.068  1.00 10.950          H  
ATOM   9942 1HD1 LEU A 645      -5.576 -26.121 -57.494  1.00 10.950          H  
ATOM   9943 2HD1 LEU A 645      -6.836 -26.091 -56.240  1.00 10.950          H  
ATOM   9944 3HD1 LEU A 645      -5.343 -26.994 -55.972  1.00 10.950          H  
ATOM   9945 1HD2 LEU A 645      -5.240 -28.218 -58.775  1.00 10.950          H  
ATOM   9946 2HD2 LEU A 645      -4.951 -29.115 -57.307  1.00 10.950          H  
ATOM   9947 3HD2 LEU A 645      -6.131 -29.686 -58.476  1.00 10.950          H  
ATOM   9948  N   ASN A 646      -9.672 -30.268 -54.647  1.00  6.930          N  
ATOM   9949  CA  ASN A 646     -10.044 -30.977 -53.427  1.00  7.200          C  
ATOM   9950  C   ASN A 646     -10.601 -32.371 -53.723  1.00  7.370          C  
ATOM   9951  O   ASN A 646     -10.279 -33.334 -53.021  1.00  7.400          O  
ATOM   9952  CB  ASN A 646     -11.003 -30.154 -52.593  1.00  9.970          C  
ATOM   9953  CG  ASN A 646     -10.300 -28.997 -51.902  1.00  9.970          C  
ATOM   9954  OD1 ASN A 646      -9.071 -28.974 -51.792  1.00  9.970          O  
ATOM   9955  ND2 ASN A 646     -11.053 -28.053 -51.413  1.00  9.970          N  
ATOM   9956  H   ASN A 646     -10.107 -29.370 -54.892  1.00  8.320          H  
ATOM   9957  HA  ASN A 646      -9.141 -31.121 -52.835  1.00  8.640          H  
ATOM   9958 1HB  ASN A 646     -11.788 -29.756 -53.241  1.00 11.970          H  
ATOM   9959 2HB  ASN A 646     -11.480 -30.785 -51.845  1.00 11.970          H  
ATOM   9960 1HD2 ASN A 646     -10.632 -27.278 -50.938  1.00 11.970          H  
ATOM   9961 2HD2 ASN A 646     -12.056 -28.104 -51.501  1.00 11.970          H  
ATOM   9962  N   LYS A 647     -11.335 -32.508 -54.829  1.00  7.490          N  
ATOM   9963  CA  LYS A 647     -11.917 -33.782 -55.261  1.00  7.690          C  
ATOM   9964  C   LYS A 647     -10.877 -34.858 -55.571  1.00  7.410          C  
ATOM   9965  O   LYS A 647     -11.219 -36.032 -55.727  1.00  7.600          O  
ATOM   9966  CB  LYS A 647     -12.845 -33.593 -56.462  1.00 10.690          C  
ATOM   9967  CG  LYS A 647     -14.166 -32.897 -56.130  1.00 10.690          C  
ATOM   9968  CD  LYS A 647     -15.034 -32.705 -57.369  1.00 10.690          C  
ATOM   9969  CE  LYS A 647     -16.360 -32.035 -57.016  1.00 10.690          C  
ATOM   9970  NZ  LYS A 647     -17.227 -31.840 -58.215  1.00 10.690          N  
ATOM   9971  H   LYS A 647     -11.569 -31.658 -55.352  1.00  8.990          H  
ATOM   9972  HA  LYS A 647     -12.526 -34.158 -54.441  1.00  9.230          H  
ATOM   9973 1HB  LYS A 647     -12.333 -32.990 -57.212  1.00 12.820          H  
ATOM   9974 2HB  LYS A 647     -13.065 -34.559 -56.911  1.00 12.820          H  
ATOM   9975 1HG  LYS A 647     -14.711 -33.514 -55.416  1.00 12.820          H  
ATOM   9976 2HG  LYS A 647     -13.977 -31.942 -55.666  1.00 12.820          H  
ATOM   9977 1HD  LYS A 647     -14.501 -32.077 -58.088  1.00 12.820          H  
ATOM   9978 2HD  LYS A 647     -15.232 -33.671 -57.830  1.00 12.820          H  
ATOM   9979 1HE  LYS A 647     -16.890 -32.653 -56.295  1.00 12.820          H  
ATOM   9980 2HE  LYS A 647     -16.156 -31.061 -56.567  1.00 12.820          H  
ATOM   9981 1HZ  LYS A 647     -18.091 -31.394 -57.938  1.00 12.820          H  
ATOM   9982 2HZ  LYS A 647     -16.748 -31.255 -58.887  1.00 12.820          H  
ATOM   9983 3HZ  LYS A 647     -17.432 -32.735 -58.635  1.00 12.820          H  
ATOM   9984  N   ARG A 648      -9.626 -34.445 -55.753  1.00  6.990          N  
ATOM   9985  CA  ARG A 648      -8.533 -35.331 -56.068  1.00  6.730          C  
ATOM   9986  C   ARG A 648      -7.478 -35.350 -54.974  1.00  6.520          C  
ATOM   9987  O   ARG A 648      -6.393 -35.901 -55.177  1.00  6.310          O  
ATOM   9988  CB  ARG A 648      -7.948 -34.911 -57.392  1.00  9.530          C  
ATOM   9989  CG  ARG A 648      -8.830 -35.205 -58.489  1.00  9.530          C  
ATOM   9990  CD  ARG A 648      -8.512 -34.498 -59.713  1.00  9.530          C  
ATOM   9991  NE  ARG A 648      -9.340 -35.031 -60.718  1.00  9.530          N  
ATOM   9992  CZ  ARG A 648     -10.646 -34.746 -60.872  1.00  9.530          C  
ATOM   9993  NH1 ARG A 648     -11.279 -33.861 -60.077  1.00  9.530          N  
ATOM   9994  NH2 ARG A 648     -11.317 -35.378 -61.817  1.00  9.530          N  
ATOM   9995  H   ARG A 648      -9.382 -33.465 -55.590  1.00  8.390          H  
ATOM   9996  HA  ARG A 648      -8.929 -36.340 -56.176  1.00  8.080          H  
ATOM   9997 1HB  ARG A 648      -7.812 -33.835 -57.400  1.00 11.430          H  
ATOM   9998 2HB  ARG A 648      -6.998 -35.388 -57.579  1.00 11.430          H  
ATOM   9999 1HG  ARG A 648      -8.760 -36.270 -58.710  1.00 11.430          H  
ATOM  10000 2HG  ARG A 648      -9.837 -34.978 -58.196  1.00 11.430          H  
ATOM  10001 1HD  ARG A 648      -8.693 -33.428 -59.619  1.00 11.430          H  
ATOM  10002 2HD  ARG A 648      -7.472 -34.680 -59.990  1.00 11.430          H  
ATOM  10003  HE  ARG A 648      -8.903 -35.758 -61.321  1.00 11.430          H  
ATOM  10004 1HH1 ARG A 648     -10.785 -33.335 -59.318  1.00 11.430          H  
ATOM  10005 2HH1 ARG A 648     -12.265 -33.694 -60.218  1.00 11.430          H  
ATOM  10006 1HH2 ARG A 648     -10.836 -36.057 -62.400  1.00 11.430          H  
ATOM  10007 2HH2 ARG A 648     -12.300 -35.208 -61.948  1.00 11.430          H  
ATOM  10008  N   LYS A 649      -7.787 -34.741 -53.823  1.00  6.660          N  
ATOM  10009  CA  LYS A 649      -6.861 -34.651 -52.698  1.00  6.600          C  
ATOM  10010  C   LYS A 649      -5.525 -34.046 -53.112  1.00  6.120          C  
ATOM  10011  O   LYS A 649      -4.470 -34.509 -52.670  1.00  6.070          O  
ATOM  10012  CB  LYS A 649      -6.621 -36.038 -52.083  1.00  9.260          C  
ATOM  10013  CG  LYS A 649      -7.871 -36.721 -51.553  1.00  9.260          C  
ATOM  10014  CD  LYS A 649      -7.537 -38.059 -50.908  1.00  9.260          C  
ATOM  10015  CE  LYS A 649      -8.791 -38.769 -50.410  1.00  9.260          C  
ATOM  10016  NZ  LYS A 649      -8.477 -40.100 -49.807  1.00  9.260          N  
ATOM  10017  H   LYS A 649      -8.712 -34.317 -53.705  1.00  7.990          H  
ATOM  10018  HA  LYS A 649      -7.307 -33.999 -51.944  1.00  7.920          H  
ATOM  10019 1HB  LYS A 649      -6.161 -36.696 -52.814  1.00 11.120          H  
ATOM  10020 2HB  LYS A 649      -5.922 -35.942 -51.254  1.00 11.120          H  
ATOM  10021 1HG  LYS A 649      -8.352 -36.073 -50.820  1.00 11.120          H  
ATOM  10022 2HG  LYS A 649      -8.566 -36.885 -52.376  1.00 11.120          H  
ATOM  10023 1HD  LYS A 649      -7.032 -38.694 -51.638  1.00 11.120          H  
ATOM  10024 2HD  LYS A 649      -6.864 -37.897 -50.067  1.00 11.120          H  
ATOM  10025 1HE  LYS A 649      -9.277 -38.148 -49.659  1.00 11.120          H  
ATOM  10026 2HE  LYS A 649      -9.474 -38.913 -51.247  1.00 11.120          H  
ATOM  10027 1HZ  LYS A 649      -9.332 -40.537 -49.491  1.00 11.120          H  
ATOM  10028 2HZ  LYS A 649      -8.035 -40.690 -50.499  1.00 11.120          H  
ATOM  10029 3HZ  LYS A 649      -7.852 -39.978 -49.023  1.00 11.120          H  
ATOM  10030  N   ILE A 650      -5.561 -32.988 -53.919  1.00  5.830          N  
ATOM  10031  CA  ILE A 650      -4.329 -32.379 -54.386  1.00  5.400          C  
ATOM  10032  C   ILE A 650      -3.839 -31.247 -53.502  1.00  5.390          C  
ATOM  10033  O   ILE A 650      -4.524 -30.238 -53.316  1.00  5.440          O  
ATOM  10034  CB  ILE A 650      -4.532 -31.790 -55.789  1.00  7.730          C  
ATOM  10035  CG1 ILE A 650      -5.057 -32.810 -56.765  1.00  7.730          C  
ATOM  10036  CG2 ILE A 650      -3.247 -31.233 -56.281  1.00  7.730          C  
ATOM  10037  CD1 ILE A 650      -4.204 -34.014 -57.045  1.00  7.730          C  
ATOM  10038  H   ILE A 650      -6.463 -32.620 -54.240  1.00  7.000          H  
ATOM  10039  HA  ILE A 650      -3.554 -33.140 -54.411  1.00  6.480          H  
ATOM  10040  HB  ILE A 650      -5.270 -31.003 -55.737  1.00  9.280          H  
ATOM  10041 1HG1 ILE A 650      -5.984 -33.155 -56.368  1.00  9.280          H  
ATOM  10042 2HG1 ILE A 650      -5.255 -32.304 -57.680  1.00  9.280          H  
ATOM  10043 1HG2 ILE A 650      -3.394 -30.799 -57.259  1.00  9.280          H  
ATOM  10044 2HG2 ILE A 650      -2.916 -30.488 -55.613  1.00  9.280          H  
ATOM  10045 3HG2 ILE A 650      -2.490 -32.003 -56.339  1.00  9.280          H  
ATOM  10046 1HD1 ILE A 650      -4.723 -34.653 -57.750  1.00  9.280          H  
ATOM  10047 2HD1 ILE A 650      -3.264 -33.711 -57.485  1.00  9.280          H  
ATOM  10048 3HD1 ILE A 650      -4.025 -34.565 -56.129  1.00  9.280          H  
ATOM  10049  N   LYS A 651      -2.604 -31.362 -53.026  1.00  5.320          N  
ATOM  10050  CA  LYS A 651      -2.016 -30.317 -52.200  1.00  5.350          C  
ATOM  10051  C   LYS A 651      -1.485 -29.221 -53.112  1.00  4.900          C  
ATOM  10052  O   LYS A 651      -0.274 -29.138 -53.384  1.00  4.720          O  
ATOM  10053  CB  LYS A 651      -0.898 -30.862 -51.303  1.00  7.480          C  
ATOM  10054  CG  LYS A 651      -0.313 -29.822 -50.318  1.00  7.480          C  
ATOM  10055  CD  LYS A 651       0.729 -30.441 -49.377  1.00  7.480          C  
ATOM  10056  CE  LYS A 651       1.277 -29.395 -48.408  1.00  7.480          C  
ATOM  10057  NZ  LYS A 651       2.250 -29.974 -47.435  1.00  7.480          N  
ATOM  10058  H   LYS A 651      -2.085 -32.203 -53.225  1.00  6.380          H  
ATOM  10059  HA  LYS A 651      -2.794 -29.884 -51.570  1.00  6.420          H  
ATOM  10060 1HB  LYS A 651      -1.277 -31.702 -50.720  1.00  8.970          H  
ATOM  10061 2HB  LYS A 651      -0.077 -31.233 -51.923  1.00  8.970          H  
ATOM  10062 1HG  LYS A 651       0.170 -29.014 -50.874  1.00  8.970          H  
ATOM  10063 2HG  LYS A 651      -1.120 -29.394 -49.725  1.00  8.970          H  
ATOM  10064 1HD  LYS A 651       0.277 -31.259 -48.810  1.00  8.970          H  
ATOM  10065 2HD  LYS A 651       1.561 -30.843 -49.968  1.00  8.970          H  
ATOM  10066 1HE  LYS A 651       1.775 -28.618 -48.980  1.00  8.970          H  
ATOM  10067 2HE  LYS A 651       0.450 -28.951 -47.856  1.00  8.970          H  
ATOM  10068 1HZ  LYS A 651       2.584 -29.243 -46.824  1.00  8.970          H  
ATOM  10069 2HZ  LYS A 651       1.793 -30.688 -46.885  1.00  8.970          H  
ATOM  10070 3HZ  LYS A 651       3.036 -30.383 -47.925  1.00  8.970          H  
ATOM  10071  N   ALA A 652      -2.409 -28.391 -53.581  1.00  4.810          N  
ATOM  10072  CA  ALA A 652      -2.058 -27.383 -54.553  1.00  4.420          C  
ATOM  10073  C   ALA A 652      -2.815 -26.096 -54.426  1.00  4.510          C  
ATOM  10074  O   ALA A 652      -3.867 -25.991 -53.792  1.00  4.900          O  
ATOM  10075  CB  ALA A 652      -2.278 -27.882 -55.973  1.00  6.340          C  
ATOM  10076  H   ALA A 652      -3.380 -28.552 -53.300  1.00  5.770          H  
ATOM  10077  HA  ALA A 652      -1.014 -27.158 -54.392  1.00  5.300          H  
ATOM  10078 1HB  ALA A 652      -1.972 -27.119 -56.689  1.00  7.610          H  
ATOM  10079 2HB  ALA A 652      -1.708 -28.758 -56.132  1.00  7.610          H  
ATOM  10080 3HB  ALA A 652      -3.316 -28.095 -56.112  1.00  7.610          H  
ATOM  10081  N   PHE A 653      -2.212 -25.118 -55.062  1.00  4.200          N  
ATOM  10082  CA  PHE A 653      -2.683 -23.762 -55.171  1.00  4.250          C  
ATOM  10083  C   PHE A 653      -3.176 -23.566 -56.590  1.00  4.390          C  
ATOM  10084  O   PHE A 653      -2.988 -24.439 -57.446  1.00  4.460          O  
ATOM  10085  CB  PHE A 653      -1.523 -22.799 -54.948  1.00  5.930          C  
ATOM  10086  CG  PHE A 653      -0.808 -22.980 -53.647  1.00  5.930          C  
ATOM  10087  CD1 PHE A 653       0.313 -23.799 -53.606  1.00  5.930          C  
ATOM  10088  CD2 PHE A 653      -1.217 -22.362 -52.477  1.00  5.930          C  
ATOM  10089  CE1 PHE A 653       1.003 -23.998 -52.451  1.00  5.930          C  
ATOM  10090  CE2 PHE A 653      -0.515 -22.567 -51.300  1.00  5.930          C  
ATOM  10091  CZ  PHE A 653       0.597 -23.389 -51.292  1.00  5.930          C  
ATOM  10092  H   PHE A 653      -1.320 -25.369 -55.495  1.00  5.040          H  
ATOM  10093  HA  PHE A 653      -3.495 -23.589 -54.463  1.00  5.100          H  
ATOM  10094 1HB  PHE A 653      -0.817 -22.927 -55.742  1.00  7.120          H  
ATOM  10095 2HB  PHE A 653      -1.883 -21.775 -54.999  1.00  7.120          H  
ATOM  10096  HD1 PHE A 653       0.643 -24.293 -54.517  1.00  7.120          H  
ATOM  10097  HD2 PHE A 653      -2.095 -21.715 -52.484  1.00  7.120          H  
ATOM  10098  HE1 PHE A 653       1.869 -24.637 -52.455  1.00  7.120          H  
ATOM  10099  HE2 PHE A 653      -0.839 -22.081 -50.378  1.00  7.120          H  
ATOM  10100  HZ  PHE A 653       1.149 -23.552 -50.368  1.00  7.120          H  
ATOM  10101  N   TYR A 654      -3.852 -22.456 -56.840  1.00  4.530          N  
ATOM  10102  CA  TYR A 654      -4.295 -22.156 -58.191  1.00  4.780          C  
ATOM  10103  C   TYR A 654      -4.068 -20.698 -58.541  1.00  4.800          C  
ATOM  10104  O   TYR A 654      -4.485 -19.793 -57.810  1.00  4.960          O  
ATOM  10105  CB  TYR A 654      -5.749 -22.551 -58.378  1.00  6.590          C  
ATOM  10106  CG  TYR A 654      -6.302 -22.209 -59.736  1.00  6.590          C  
ATOM  10107  CD1 TYR A 654      -5.827 -22.837 -60.871  1.00  6.590          C  
ATOM  10108  CD2 TYR A 654      -7.307 -21.295 -59.840  1.00  6.590          C  
ATOM  10109  CE1 TYR A 654      -6.353 -22.547 -62.093  1.00  6.590          C  
ATOM  10110  CE2 TYR A 654      -7.835 -21.015 -61.064  1.00  6.590          C  
ATOM  10111  CZ  TYR A 654      -7.370 -21.633 -62.176  1.00  6.590          C  
ATOM  10112  OH  TYR A 654      -7.906 -21.322 -63.386  1.00  6.590          O  
ATOM  10113  H   TYR A 654      -4.029 -21.789 -56.101  1.00  5.440          H  
ATOM  10114  HA  TYR A 654      -3.699 -22.745 -58.884  1.00  5.740          H  
ATOM  10115 1HB  TYR A 654      -5.842 -23.623 -58.232  1.00  7.910          H  
ATOM  10116 2HB  TYR A 654      -6.365 -22.064 -57.624  1.00  7.910          H  
ATOM  10117  HD1 TYR A 654      -5.037 -23.561 -60.794  1.00  7.910          H  
ATOM  10118  HD2 TYR A 654      -7.687 -20.795 -58.950  1.00  7.910          H  
ATOM  10119  HE1 TYR A 654      -5.971 -23.045 -62.985  1.00  7.910          H  
ATOM  10120  HE2 TYR A 654      -8.637 -20.283 -61.168  1.00  7.910          H  
ATOM  10121  HH  TYR A 654      -8.407 -20.461 -63.331  1.00  7.910          H  
ATOM  10122  N   SER A 655      -3.399 -20.482 -59.672  1.00  4.720          N  
ATOM  10123  CA  SER A 655      -3.050 -19.155 -60.162  1.00  4.800          C  
ATOM  10124  C   SER A 655      -3.631 -18.926 -61.550  1.00  5.240          C  
ATOM  10125  O   SER A 655      -3.304 -19.621 -62.520  1.00  5.280          O  
ATOM  10126  CB  SER A 655      -1.548 -18.985 -60.185  1.00  6.690          C  
ATOM  10127  OG  SER A 655      -1.200 -17.734 -60.704  1.00  6.690          O  
ATOM  10128  H   SER A 655      -3.088 -21.292 -60.216  1.00  5.660          H  
ATOM  10129  HA  SER A 655      -3.475 -18.411 -59.489  1.00  5.760          H  
ATOM  10130 1HB  SER A 655      -1.156 -19.088 -59.174  1.00  8.030          H  
ATOM  10131 2HB  SER A 655      -1.102 -19.776 -60.790  1.00  8.030          H  
ATOM  10132  HG  SER A 655      -0.244 -17.679 -60.646  1.00  8.030          H  
ATOM  10133  N   ASP A 656      -4.518 -17.950 -61.625  1.00  5.640          N  
ATOM  10134  CA  ASP A 656      -5.273 -17.674 -62.835  1.00  6.200          C  
ATOM  10135  C   ASP A 656      -5.070 -16.224 -63.253  1.00  6.410          C  
ATOM  10136  O   ASP A 656      -5.373 -15.295 -62.495  1.00  6.650          O  
ATOM  10137  CB  ASP A 656      -6.725 -18.027 -62.563  1.00  8.460          C  
ATOM  10138  CG  ASP A 656      -7.635 -18.074 -63.747  1.00  8.460          C  
ATOM  10139  OD1 ASP A 656      -7.313 -17.535 -64.764  1.00  8.460          O  
ATOM  10140  OD2 ASP A 656      -8.673 -18.703 -63.626  1.00  8.460          O  
ATOM  10141  H   ASP A 656      -4.693 -17.408 -60.791  1.00  6.770          H  
ATOM  10142  HA  ASP A 656      -4.905 -18.311 -63.634  1.00  7.440          H  
ATOM  10143 1HB  ASP A 656      -6.722 -18.952 -62.103  1.00 10.150          H  
ATOM  10144 2HB  ASP A 656      -7.135 -17.316 -61.846  1.00 10.150          H  
ATOM  10145  N   VAL A 657      -4.448 -16.035 -64.412  1.00  6.340          N  
ATOM  10146  CA  VAL A 657      -4.119 -14.690 -64.872  1.00  6.520          C  
ATOM  10147  C   VAL A 657      -4.839 -14.363 -66.164  1.00  7.040          C  
ATOM  10148  O   VAL A 657      -5.290 -15.258 -66.874  1.00  7.200          O  
ATOM  10149  CB  VAL A 657      -2.591 -14.547 -65.098  1.00  9.060          C  
ATOM  10150  CG1 VAL A 657      -1.850 -14.801 -63.781  1.00  9.060          C  
ATOM  10151  CG2 VAL A 657      -2.117 -15.534 -66.201  1.00  9.060          C  
ATOM  10152  H   VAL A 657      -4.257 -16.874 -64.975  1.00  7.610          H  
ATOM  10153  HA  VAL A 657      -4.432 -13.973 -64.113  1.00  7.820          H  
ATOM  10154  HB  VAL A 657      -2.367 -13.526 -65.413  1.00 10.870          H  
ATOM  10155 1HG1 VAL A 657      -0.776 -14.687 -63.935  1.00 10.870          H  
ATOM  10156 2HG1 VAL A 657      -2.189 -14.087 -63.032  1.00 10.870          H  
ATOM  10157 3HG1 VAL A 657      -2.058 -15.805 -63.435  1.00 10.870          H  
ATOM  10158 1HG2 VAL A 657      -1.044 -15.417 -66.358  1.00 10.870          H  
ATOM  10159 2HG2 VAL A 657      -2.328 -16.561 -65.893  1.00 10.870          H  
ATOM  10160 3HG2 VAL A 657      -2.632 -15.330 -67.139  1.00 10.870          H  
ATOM  10161  N   ILE A 658      -4.908 -13.077 -66.486  1.00  7.310          N  
ATOM  10162  CA  ILE A 658      -5.558 -12.623 -67.704  1.00  7.840          C  
ATOM  10163  C   ILE A 658      -4.539 -12.076 -68.667  1.00  7.950          C  
ATOM  10164  O   ILE A 658      -3.640 -11.322 -68.285  1.00  7.800          O  
ATOM  10165  CB  ILE A 658      -6.642 -11.565 -67.437  1.00 10.760          C  
ATOM  10166  CG1 ILE A 658      -7.704 -12.160 -66.595  1.00 10.760          C  
ATOM  10167  CG2 ILE A 658      -7.238 -11.047 -68.770  1.00 10.760          C  
ATOM  10168  CD1 ILE A 658      -8.669 -11.178 -66.037  1.00 10.760          C  
ATOM  10169  H   ILE A 658      -4.492 -12.385 -65.876  1.00  8.770          H  
ATOM  10170  HA  ILE A 658      -6.040 -13.472 -68.173  1.00  9.410          H  
ATOM  10171  HB  ILE A 658      -6.219 -10.766 -66.895  1.00 12.920          H  
ATOM  10172 1HG1 ILE A 658      -8.240 -12.876 -67.193  1.00 12.920          H  
ATOM  10173 2HG1 ILE A 658      -7.236 -12.672 -65.785  1.00 12.920          H  
ATOM  10174 1HG2 ILE A 658      -7.993 -10.303 -68.603  1.00 12.920          H  
ATOM  10175 2HG2 ILE A 658      -6.469 -10.586 -69.384  1.00 12.920          H  
ATOM  10176 3HG2 ILE A 658      -7.682 -11.881 -69.322  1.00 12.920          H  
ATOM  10177 1HD1 ILE A 658      -9.403 -11.679 -65.444  1.00 12.920          H  
ATOM  10178 2HD1 ILE A 658      -8.130 -10.474 -65.433  1.00 12.920          H  
ATOM  10179 3HD1 ILE A 658      -9.158 -10.670 -66.797  1.00 12.920          H  
ATOM  10180  N   ALA A 659      -4.656 -12.500 -69.910  1.00  8.240          N  
ATOM  10181  CA  ALA A 659      -3.749 -12.066 -70.956  1.00  8.430          C  
ATOM  10182  C   ALA A 659      -4.442 -11.999 -72.314  1.00  8.990          C  
ATOM  10183  O   ALA A 659      -5.507 -12.570 -72.536  1.00  9.170          O  
ATOM  10184  CB  ALA A 659      -2.547 -13.002 -71.032  1.00 11.730          C  
ATOM  10185  H   ALA A 659      -5.424 -13.150 -70.113  1.00  9.890          H  
ATOM  10186  HA  ALA A 659      -3.403 -11.061 -70.709  1.00 10.120          H  
ATOM  10187 1HB  ALA A 659      -1.850 -12.654 -71.796  1.00 14.070          H  
ATOM  10188 2HB  ALA A 659      -2.045 -13.018 -70.068  1.00 14.070          H  
ATOM  10189 3HB  ALA A 659      -2.885 -13.999 -71.285  1.00 14.070          H  
ATOM  10190  N   GLU A 660      -3.824 -11.262 -73.226  1.00  9.300          N  
ATOM  10191  CA  GLU A 660      -4.256 -11.161 -74.618  1.00  9.850          C  
ATOM  10192  C   GLU A 660      -3.715 -12.331 -75.443  1.00  9.930          C  
ATOM  10193  O   GLU A 660      -4.029 -12.487 -76.624  1.00 10.420          O  
ATOM  10194  CB  GLU A 660      -3.757  -9.832 -75.206  1.00 13.570          C  
ATOM  10195  CG  GLU A 660      -2.220  -9.763 -75.503  1.00 13.570          C  
ATOM  10196  CD  GLU A 660      -1.350  -9.447 -74.293  1.00 13.570          C  
ATOM  10197  OE1 GLU A 660      -1.827  -9.571 -73.182  1.00 13.570          O  
ATOM  10198  OE2 GLU A 660      -0.210  -9.103 -74.484  1.00 13.570          O  
ATOM  10199  H   GLU A 660      -2.983 -10.741 -72.955  1.00 11.160          H  
ATOM  10200  HA  GLU A 660      -5.345 -11.187 -74.650  1.00 11.820          H  
ATOM  10201 1HB  GLU A 660      -4.281  -9.634 -76.141  1.00 16.280          H  
ATOM  10202 2HB  GLU A 660      -3.999  -9.020 -74.522  1.00 16.280          H  
ATOM  10203 1HG  GLU A 660      -1.877 -10.689 -75.947  1.00 16.280          H  
ATOM  10204 2HG  GLU A 660      -2.066  -8.983 -76.245  1.00 16.280          H  
ATOM  10205  N   ASP A 661      -2.845 -13.105 -74.811  1.00  9.460          N  
ATOM  10206  CA  ASP A 661      -2.109 -14.194 -75.411  1.00  9.460          C  
ATOM  10207  C   ASP A 661      -1.730 -15.267 -74.407  1.00  8.870          C  
ATOM  10208  O   ASP A 661      -1.246 -14.961 -73.312  1.00  8.430          O  
ATOM  10209  CB  ASP A 661      -0.859 -13.648 -76.072  1.00 13.240          C  
ATOM  10210  CG  ASP A 661      -0.101 -14.684 -76.775  1.00 13.240          C  
ATOM  10211  OD1 ASP A 661      -0.499 -15.087 -77.835  1.00 13.240          O  
ATOM  10212  OD2 ASP A 661       0.869 -15.146 -76.200  1.00 13.240          O  
ATOM  10213  H   ASP A 661      -2.678 -12.891 -73.842  1.00 11.350          H  
ATOM  10214  HA  ASP A 661      -2.741 -14.650 -76.175  1.00 11.350          H  
ATOM  10215 1HB  ASP A 661      -1.144 -12.882 -76.795  1.00 15.890          H  
ATOM  10216 2HB  ASP A 661      -0.232 -13.170 -75.332  1.00 15.890          H  
ATOM  10217  N   LEU A 662      -1.966 -16.524 -74.773  1.00  8.870          N  
ATOM  10218  CA  LEU A 662      -1.657 -17.632 -73.886  1.00  8.330          C  
ATOM  10219  C   LEU A 662      -0.179 -17.726 -73.549  1.00  7.960          C  
ATOM  10220  O   LEU A 662       0.158 -18.010 -72.400  1.00  7.490          O  
ATOM  10221  CB  LEU A 662      -2.099 -18.953 -74.524  1.00 11.880          C  
ATOM  10222  CG  LEU A 662      -3.625 -19.203 -74.666  1.00 11.880          C  
ATOM  10223  CD1 LEU A 662      -3.827 -20.444 -75.514  1.00 11.880          C  
ATOM  10224  CD2 LEU A 662      -4.270 -19.403 -73.281  1.00 11.880          C  
ATOM  10225  H   LEU A 662      -2.349 -16.704 -75.693  1.00 10.640          H  
ATOM  10226  HA  LEU A 662      -2.190 -17.485 -72.957  1.00 10.000          H  
ATOM  10227 1HB  LEU A 662      -1.653 -19.015 -75.520  1.00 14.250          H  
ATOM  10228 2HB  LEU A 662      -1.682 -19.771 -73.933  1.00 14.250          H  
ATOM  10229  HG  LEU A 662      -4.094 -18.359 -75.166  1.00 14.250          H  
ATOM  10230 1HD1 LEU A 662      -4.893 -20.635 -75.636  1.00 14.250          H  
ATOM  10231 2HD1 LEU A 662      -3.372 -20.293 -76.495  1.00 14.250          H  
ATOM  10232 3HD1 LEU A 662      -3.357 -21.299 -75.029  1.00 14.250          H  
ATOM  10233 1HD2 LEU A 662      -5.337 -19.590 -73.402  1.00 14.250          H  
ATOM  10234 2HD2 LEU A 662      -3.810 -20.253 -72.779  1.00 14.250          H  
ATOM  10235 3HD2 LEU A 662      -4.145 -18.529 -72.677  1.00 14.250          H  
ATOM  10236  N   ARG A 663       0.720 -17.483 -74.511  1.00  8.180          N  
ATOM  10237  CA  ARG A 663       2.137 -17.592 -74.191  1.00  7.890          C  
ATOM  10238  C   ARG A 663       2.485 -16.542 -73.170  1.00  7.590          C  
ATOM  10239  O   ARG A 663       3.211 -16.821 -72.214  1.00  7.110          O  
ATOM  10240  CB  ARG A 663       3.056 -17.420 -75.394  1.00 11.160          C  
ATOM  10241  CG  ARG A 663       4.564 -17.588 -75.060  1.00 11.160          C  
ATOM  10242  CD  ARG A 663       5.424 -17.503 -76.260  1.00 11.160          C  
ATOM  10243  NE  ARG A 663       6.863 -17.534 -75.913  1.00 11.160          N  
ATOM  10244  CZ  ARG A 663       7.877 -17.225 -76.762  1.00 11.160          C  
ATOM  10245  NH1 ARG A 663       7.627 -16.865 -78.018  1.00 11.160          N  
ATOM  10246  NH2 ARG A 663       9.128 -17.277 -76.328  1.00 11.160          N  
ATOM  10247  H   ARG A 663       0.432 -17.225 -75.453  1.00  9.820          H  
ATOM  10248  HA  ARG A 663       2.320 -18.581 -73.770  1.00  9.470          H  
ATOM  10249 1HB  ARG A 663       2.795 -18.145 -76.162  1.00 13.390          H  
ATOM  10250 2HB  ARG A 663       2.922 -16.428 -75.818  1.00 13.390          H  
ATOM  10251 1HG  ARG A 663       4.877 -16.801 -74.376  1.00 13.390          H  
ATOM  10252 2HG  ARG A 663       4.732 -18.557 -74.588  1.00 13.390          H  
ATOM  10253 1HD  ARG A 663       5.209 -18.352 -76.913  1.00 13.390          H  
ATOM  10254 2HD  ARG A 663       5.210 -16.570 -76.779  1.00 13.390          H  
ATOM  10255  HE  ARG A 663       7.130 -17.823 -74.942  1.00 13.390          H  
ATOM  10256 1HH1 ARG A 663       6.677 -16.820 -78.359  1.00 13.390          H  
ATOM  10257 2HH1 ARG A 663       8.390 -16.634 -78.642  1.00 13.390          H  
ATOM  10258 1HH2 ARG A 663       9.330 -17.551 -75.340  1.00 13.390          H  
ATOM  10259 2HH2 ARG A 663       9.892 -17.046 -76.938  1.00 13.390          H  
ATOM  10260  N   ARG A 664       1.982 -15.320 -73.372  1.00  7.870          N  
ATOM  10261  CA  ARG A 664       2.296 -14.259 -72.423  1.00  7.640          C  
ATOM  10262  C   ARG A 664       1.737 -14.560 -71.036  1.00  7.190          C  
ATOM  10263  O   ARG A 664       2.417 -14.308 -70.039  1.00  6.780          O  
ATOM  10264  CB  ARG A 664       1.784 -12.908 -72.891  1.00 10.790          C  
ATOM  10265  CG  ARG A 664       2.448 -12.342 -74.158  1.00 10.790          C  
ATOM  10266  CD  ARG A 664       3.907 -12.104 -73.971  1.00 10.790          C  
ATOM  10267  NE  ARG A 664       4.497 -11.399 -75.086  1.00 10.790          N  
ATOM  10268  CZ  ARG A 664       5.823 -11.207 -75.263  1.00 10.790          C  
ATOM  10269  NH1 ARG A 664       6.700 -11.687 -74.394  1.00 10.790          N  
ATOM  10270  NH2 ARG A 664       6.244 -10.527 -76.321  1.00 10.790          N  
ATOM  10271  H   ARG A 664       1.417 -15.153 -74.225  1.00  9.440          H  
ATOM  10272  HA  ARG A 664       3.380 -14.207 -72.324  1.00  9.170          H  
ATOM  10273 1HB  ARG A 664       0.714 -12.981 -73.084  1.00 12.950          H  
ATOM  10274 2HB  ARG A 664       1.918 -12.176 -72.096  1.00 12.950          H  
ATOM  10275 1HG  ARG A 664       2.328 -13.058 -74.973  1.00 12.950          H  
ATOM  10276 2HG  ARG A 664       1.972 -11.396 -74.429  1.00 12.950          H  
ATOM  10277 1HD  ARG A 664       4.084 -11.535 -73.058  1.00 12.950          H  
ATOM  10278 2HD  ARG A 664       4.400 -13.065 -73.910  1.00 12.950          H  
ATOM  10279  HE  ARG A 664       3.866 -11.013 -75.777  1.00 12.950          H  
ATOM  10280 1HH1 ARG A 664       6.393 -12.229 -73.572  1.00 12.950          H  
ATOM  10281 2HH1 ARG A 664       7.687 -11.533 -74.537  1.00 12.950          H  
ATOM  10282 1HH2 ARG A 664       5.575 -10.159 -76.985  1.00 12.950          H  
ATOM  10283 2HH2 ARG A 664       7.231 -10.372 -76.467  1.00 12.950          H  
ATOM  10284  N   GLY A 665       0.511 -15.096 -70.963  1.00  7.290          N  
ATOM  10285  CA  GLY A 665      -0.078 -15.426 -69.672  1.00  6.930          C  
ATOM  10286  C   GLY A 665       0.789 -16.457 -68.966  1.00  6.400          C  
ATOM  10287  O   GLY A 665       1.043 -16.362 -67.759  1.00  5.960          O  
ATOM  10288  H   GLY A 665      -0.033 -15.243 -71.819  1.00  8.750          H  
ATOM  10289 1HA  GLY A 665      -0.169 -14.529 -69.066  1.00  8.320          H  
ATOM  10290 2HA  GLY A 665      -1.071 -15.812 -69.825  1.00  8.320          H  
ATOM  10291  N   VAL A 666       1.262 -17.437 -69.733  1.00  6.450          N  
ATOM  10292  CA  VAL A 666       2.128 -18.470 -69.218  1.00  6.000          C  
ATOM  10293  C   VAL A 666       3.452 -17.896 -68.731  1.00  5.740          C  
ATOM  10294  O   VAL A 666       3.912 -18.282 -67.660  1.00  5.300          O  
ATOM  10295  CB  VAL A 666       2.307 -19.589 -70.248  1.00  8.580          C  
ATOM  10296  CG1 VAL A 666       3.364 -20.512 -69.810  1.00  8.580          C  
ATOM  10297  CG2 VAL A 666       0.994 -20.346 -70.364  1.00  8.580          C  
ATOM  10298  H   VAL A 666       0.969 -17.477 -70.715  1.00  7.740          H  
ATOM  10299  HA  VAL A 666       1.632 -18.920 -68.363  1.00  7.200          H  
ATOM  10300  HB  VAL A 666       2.581 -19.169 -71.216  1.00 10.300          H  
ATOM  10301 1HG1 VAL A 666       3.469 -21.304 -70.527  1.00 10.300          H  
ATOM  10302 2HG1 VAL A 666       4.282 -19.965 -69.754  1.00 10.300          H  
ATOM  10303 3HG1 VAL A 666       3.115 -20.927 -68.836  1.00 10.300          H  
ATOM  10304 1HG2 VAL A 666       1.095 -21.142 -71.092  1.00 10.300          H  
ATOM  10305 2HG2 VAL A 666       0.732 -20.763 -69.397  1.00 10.300          H  
ATOM  10306 3HG2 VAL A 666       0.212 -19.681 -70.680  1.00 10.300          H  
ATOM  10307  N   GLN A 667       4.067 -16.975 -69.484  1.00  6.050          N  
ATOM  10308  CA  GLN A 667       5.323 -16.370 -69.046  1.00  5.880          C  
ATOM  10309  C   GLN A 667       5.138 -15.675 -67.705  1.00  5.550          C  
ATOM  10310  O   GLN A 667       6.030 -15.743 -66.849  1.00  5.240          O  
ATOM  10311  CB  GLN A 667       5.818 -15.349 -70.065  1.00  8.300          C  
ATOM  10312  CG  GLN A 667       6.307 -15.946 -71.336  1.00  8.300          C  
ATOM  10313  CD  GLN A 667       6.618 -14.921 -72.382  1.00  8.300          C  
ATOM  10314  OE1 GLN A 667       6.221 -13.741 -72.269  1.00  8.300          O  
ATOM  10315  NE2 GLN A 667       7.330 -15.370 -73.397  1.00  8.300          N  
ATOM  10316  H   GLN A 667       3.670 -16.735 -70.397  1.00  7.260          H  
ATOM  10317  HA  GLN A 667       6.069 -17.155 -68.934  1.00  7.060          H  
ATOM  10318 1HB  GLN A 667       5.006 -14.665 -70.304  1.00  9.960          H  
ATOM  10319 2HB  GLN A 667       6.624 -14.762 -69.634  1.00  9.960          H  
ATOM  10320 1HG  GLN A 667       7.226 -16.494 -71.127  1.00  9.960          H  
ATOM  10321 2HG  GLN A 667       5.572 -16.630 -71.731  1.00  9.960          H  
ATOM  10322 1HE2 GLN A 667       7.601 -14.777 -74.149  1.00  9.960          H  
ATOM  10323 2HE2 GLN A 667       7.618 -16.367 -73.392  1.00  9.960          H  
ATOM  10324  N   ILE A 668       3.982 -15.024 -67.513  1.00  5.680          N  
ATOM  10325  CA  ILE A 668       3.694 -14.371 -66.247  1.00  5.430          C  
ATOM  10326  C   ILE A 668       3.641 -15.410 -65.147  1.00  4.950          C  
ATOM  10327  O   ILE A 668       4.260 -15.225 -64.105  1.00  4.630          O  
ATOM  10328  CB  ILE A 668       2.347 -13.607 -66.269  1.00  7.700          C  
ATOM  10329  CG1 ILE A 668       2.444 -12.395 -67.224  1.00  7.700          C  
ATOM  10330  CG2 ILE A 668       1.946 -13.183 -64.816  1.00  7.700          C  
ATOM  10331  CD1 ILE A 668       1.096 -11.762 -67.575  1.00  7.700          C  
ATOM  10332  H   ILE A 668       3.325 -14.953 -68.301  1.00  6.820          H  
ATOM  10333  HA  ILE A 668       4.495 -13.669 -66.024  1.00  6.520          H  
ATOM  10334  HB  ILE A 668       1.577 -14.254 -66.665  1.00  9.240          H  
ATOM  10335 1HG1 ILE A 668       3.072 -11.637 -66.763  1.00  9.240          H  
ATOM  10336 2HG1 ILE A 668       2.920 -12.717 -68.148  1.00  9.240          H  
ATOM  10337 1HG2 ILE A 668       0.995 -12.665 -64.830  1.00  9.240          H  
ATOM  10338 2HG2 ILE A 668       1.846 -14.054 -64.172  1.00  9.240          H  
ATOM  10339 3HG2 ILE A 668       2.711 -12.523 -64.406  1.00  9.240          H  
ATOM  10340 1HD1 ILE A 668       1.257 -10.927 -68.255  1.00  9.240          H  
ATOM  10341 2HD1 ILE A 668       0.468 -12.502 -68.062  1.00  9.240          H  
ATOM  10342 3HD1 ILE A 668       0.597 -11.401 -66.686  1.00  9.240          H  
ATOM  10343  N   LEU A 669       2.906 -16.503 -65.361  1.00  4.940          N  
ATOM  10344  CA  LEU A 669       2.808 -17.526 -64.329  1.00  4.520          C  
ATOM  10345  C   LEU A 669       4.176 -18.139 -64.014  1.00  4.190          C  
ATOM  10346  O   LEU A 669       4.563 -18.271 -62.851  1.00  3.840          O  
ATOM  10347  CB  LEU A 669       1.868 -18.648 -64.819  1.00  6.500          C  
ATOM  10348  CG  LEU A 669       0.357 -18.320 -64.957  1.00  6.500          C  
ATOM  10349  CD1 LEU A 669      -0.350 -19.445 -65.724  1.00  6.500          C  
ATOM  10350  CD2 LEU A 669      -0.260 -18.202 -63.589  1.00  6.500          C  
ATOM  10351  H   LEU A 669       2.385 -16.590 -66.241  1.00  5.930          H  
ATOM  10352  HA  LEU A 669       2.421 -17.068 -63.425  1.00  5.420          H  
ATOM  10353 1HB  LEU A 669       2.225 -18.995 -65.788  1.00  7.800          H  
ATOM  10354 2HB  LEU A 669       1.945 -19.465 -64.115  1.00  7.800          H  
ATOM  10355  HG  LEU A 669       0.230 -17.388 -65.502  1.00  7.800          H  
ATOM  10356 1HD1 LEU A 669      -1.413 -19.208 -65.814  1.00  7.800          H  
ATOM  10357 2HD1 LEU A 669       0.079 -19.538 -66.717  1.00  7.800          H  
ATOM  10358 3HD1 LEU A 669      -0.230 -20.375 -65.195  1.00  7.800          H  
ATOM  10359 1HD2 LEU A 669      -1.324 -17.987 -63.693  1.00  7.800          H  
ATOM  10360 2HD2 LEU A 669      -0.141 -19.141 -63.049  1.00  7.800          H  
ATOM  10361 3HD2 LEU A 669       0.210 -17.402 -63.031  1.00  7.800          H  
ATOM  10362  N   MET A 670       4.958 -18.428 -65.046  1.00  4.380          N  
ATOM  10363  CA  MET A 670       6.269 -19.024 -64.866  1.00  4.190          C  
ATOM  10364  C   MET A 670       7.237 -18.145 -64.092  1.00  4.010          C  
ATOM  10365  O   MET A 670       8.001 -18.655 -63.273  1.00  3.790          O  
ATOM  10366  CB  MET A 670       6.813 -19.444 -66.218  1.00  5.940          C  
ATOM  10367  CG  MET A 670       6.064 -20.631 -66.784  1.00  5.940          C  
ATOM  10368  SD  MET A 670       6.460 -21.025 -68.461  1.00  5.940          S  
ATOM  10369  CE  MET A 670       8.060 -21.597 -68.381  1.00  5.940          C  
ATOM  10370  H   MET A 670       4.608 -18.271 -65.991  1.00  5.260          H  
ATOM  10371  HA  MET A 670       6.138 -19.930 -64.279  1.00  5.030          H  
ATOM  10372 1HB  MET A 670       6.711 -18.614 -66.916  1.00  7.130          H  
ATOM  10373 2HB  MET A 670       7.861 -19.680 -66.132  1.00  7.130          H  
ATOM  10374 1HG  MET A 670       6.299 -21.488 -66.168  1.00  7.130          H  
ATOM  10375 2HG  MET A 670       4.991 -20.453 -66.717  1.00  7.130          H  
ATOM  10376 1HE  MET A 670       8.352 -21.873 -69.380  1.00  7.130          H  
ATOM  10377 2HE  MET A 670       8.689 -20.831 -68.022  1.00  7.130          H  
ATOM  10378 3HE  MET A 670       8.118 -22.458 -67.720  1.00  7.130          H  
ATOM  10379  N   GLN A 671       7.214 -16.833 -64.312  1.00  4.200          N  
ATOM  10380  CA  GLN A 671       8.128 -15.980 -63.572  1.00  4.130          C  
ATOM  10381  C   GLN A 671       7.566 -15.494 -62.225  1.00  3.910          C  
ATOM  10382  O   GLN A 671       8.332 -15.281 -61.282  1.00  3.860          O  
ATOM  10383  CB  GLN A 671       8.519 -14.771 -64.418  1.00  5.810          C  
ATOM  10384  CG  GLN A 671       9.322 -15.125 -65.639  1.00  5.810          C  
ATOM  10385  CD  GLN A 671       9.723 -13.909 -66.456  1.00  5.810          C  
ATOM  10386  OE1 GLN A 671      10.656 -13.183 -66.100  1.00  5.810          O  
ATOM  10387  NE2 GLN A 671       9.013 -13.677 -67.551  1.00  5.810          N  
ATOM  10388  H   GLN A 671       6.610 -16.443 -65.045  1.00  5.040          H  
ATOM  10389  HA  GLN A 671       9.031 -16.551 -63.367  1.00  4.960          H  
ATOM  10390 1HB  GLN A 671       7.611 -14.263 -64.754  1.00  6.970          H  
ATOM  10391 2HB  GLN A 671       9.088 -14.066 -63.816  1.00  6.970          H  
ATOM  10392 1HG  GLN A 671      10.222 -15.653 -65.330  1.00  6.970          H  
ATOM  10393 2HG  GLN A 671       8.709 -15.770 -66.268  1.00  6.970          H  
ATOM  10394 1HE2 GLN A 671       9.225 -12.887 -68.131  1.00  6.970          H  
ATOM  10395 2HE2 GLN A 671       8.258 -14.292 -67.790  1.00  6.970          H  
ATOM  10396  N   ALA A 672       6.247 -15.277 -62.141  1.00  3.860          N  
ATOM  10397  CA  ALA A 672       5.608 -14.718 -60.952  1.00  3.750          C  
ATOM  10398  C   ALA A 672       5.091 -15.718 -59.909  1.00  3.430          C  
ATOM  10399  O   ALA A 672       5.031 -15.375 -58.728  1.00  3.350          O  
ATOM  10400  CB  ALA A 672       4.429 -13.857 -61.373  1.00  5.290          C  
ATOM  10401  H   ALA A 672       5.647 -15.459 -62.944  1.00  4.630          H  
ATOM  10402  HA  ALA A 672       6.348 -14.086 -60.465  1.00  4.500          H  
ATOM  10403 1HB  ALA A 672       3.994 -13.385 -60.495  1.00  6.350          H  
ATOM  10404 2HB  ALA A 672       4.766 -13.095 -62.072  1.00  6.350          H  
ATOM  10405 3HB  ALA A 672       3.682 -14.483 -61.852  1.00  6.350          H  
ATOM  10406  N   ALA A 673       4.652 -16.916 -60.315  1.00  3.340          N  
ATOM  10407  CA  ALA A 673       4.006 -17.830 -59.374  1.00  3.130          C  
ATOM  10408  C   ALA A 673       4.902 -18.210 -58.203  1.00  2.850          C  
ATOM  10409  O   ALA A 673       6.084 -18.510 -58.372  1.00  2.760          O  
ATOM  10410  CB  ALA A 673       3.563 -19.099 -60.103  1.00  4.470          C  
ATOM  10411  H   ALA A 673       4.728 -17.218 -61.287  1.00  4.010          H  
ATOM  10412  HA  ALA A 673       3.128 -17.325 -58.972  1.00  3.760          H  
ATOM  10413 1HB  ALA A 673       3.050 -19.758 -59.412  1.00  5.360          H  
ATOM  10414 2HB  ALA A 673       2.891 -18.833 -60.920  1.00  5.360          H  
ATOM  10415 3HB  ALA A 673       4.439 -19.606 -60.508  1.00  5.360          H  
ATOM  10416  N   GLY A 674       4.285 -18.287 -57.022  1.00  2.850          N  
ATOM  10417  CA  GLY A 674       4.954 -18.712 -55.800  1.00  2.760          C  
ATOM  10418  C   GLY A 674       5.480 -17.570 -54.929  1.00  3.150          C  
ATOM  10419  O   GLY A 674       5.769 -16.460 -55.392  1.00  3.490          O  
ATOM  10420  H   GLY A 674       3.316 -18.015 -56.969  1.00  3.420          H  
ATOM  10421 1HA  GLY A 674       4.267 -19.320 -55.212  1.00  3.310          H  
ATOM  10422 2HA  GLY A 674       5.778 -19.370 -56.060  1.00  3.310          H  
ATOM  10423  N   LEU A 675       5.600 -17.869 -53.649  1.00  3.210          N  
ATOM  10424  CA  LEU A 675       6.122 -16.973 -52.624  1.00  3.680          C  
ATOM  10425  C   LEU A 675       7.578 -17.344 -52.400  1.00  3.780          C  
ATOM  10426  O   LEU A 675       8.070 -18.292 -53.017  1.00  3.480          O  
ATOM  10427  CB  LEU A 675       5.341 -17.122 -51.317  1.00  4.960          C  
ATOM  10428  CG  LEU A 675       3.813 -16.901 -51.380  1.00  4.960          C  
ATOM  10429  CD1 LEU A 675       3.222 -17.173 -49.995  1.00  4.960          C  
ATOM  10430  CD2 LEU A 675       3.502 -15.475 -51.835  1.00  4.960          C  
ATOM  10431  H   LEU A 675       5.286 -18.787 -53.368  1.00  3.850          H  
ATOM  10432  HA  LEU A 675       6.082 -15.945 -52.976  1.00  4.420          H  
ATOM  10433 1HB  LEU A 675       5.520 -18.115 -50.929  1.00  5.960          H  
ATOM  10434 2HB  LEU A 675       5.740 -16.414 -50.596  1.00  5.960          H  
ATOM  10435  HG  LEU A 675       3.371 -17.606 -52.081  1.00  5.960          H  
ATOM  10436 1HD1 LEU A 675       2.142 -17.035 -50.029  1.00  5.960          H  
ATOM  10437 2HD1 LEU A 675       3.439 -18.190 -49.694  1.00  5.960          H  
ATOM  10438 3HD1 LEU A 675       3.650 -16.485 -49.269  1.00  5.960          H  
ATOM  10439 1HD2 LEU A 675       2.421 -15.337 -51.870  1.00  5.960          H  
ATOM  10440 2HD2 LEU A 675       3.935 -14.762 -51.134  1.00  5.960          H  
ATOM  10441 3HD2 LEU A 675       3.910 -15.300 -52.829  1.00  5.960          H  
ATOM  10442  N   GLY A 676       8.303 -16.592 -51.579  1.00  4.260          N  
ATOM  10443  CA  GLY A 676       9.700 -16.948 -51.381  1.00  4.490          C  
ATOM  10444  C   GLY A 676       9.793 -18.395 -50.913  1.00  4.530          C  
ATOM  10445  O   GLY A 676       9.020 -18.838 -50.066  1.00  4.860          O  
ATOM  10446  H   GLY A 676       7.899 -15.806 -51.089  1.00  5.110          H  
ATOM  10447 1HA  GLY A 676      10.253 -16.816 -52.310  1.00  5.390          H  
ATOM  10448 2HA  GLY A 676      10.146 -16.291 -50.634  1.00  5.390          H  
ATOM  10449  N   ARG A 677      10.741 -19.137 -51.505  1.00  4.390          N  
ATOM  10450  CA  ARG A 677      11.015 -20.560 -51.237  1.00  4.460          C  
ATOM  10451  C   ARG A 677       9.854 -21.508 -51.607  1.00  4.100          C  
ATOM  10452  O   ARG A 677       9.927 -22.714 -51.348  1.00  4.250          O  
ATOM  10453  CB  ARG A 677      11.347 -20.759 -49.769  1.00  6.220          C  
ATOM  10454  CG  ARG A 677      12.587 -20.039 -49.241  1.00  6.220          C  
ATOM  10455  CD  ARG A 677      13.865 -20.622 -49.714  1.00  6.220          C  
ATOM  10456  NE  ARG A 677      15.008 -19.983 -49.055  1.00  6.220          N  
ATOM  10457  CZ  ARG A 677      15.753 -18.963 -49.527  1.00  6.220          C  
ATOM  10458  NH1 ARG A 677      15.548 -18.414 -50.712  1.00  6.220          N  
ATOM  10459  NH2 ARG A 677      16.705 -18.535 -48.746  1.00  6.220          N  
ATOM  10460  H   ARG A 677      11.313 -18.672 -52.194  1.00  5.270          H  
ATOM  10461  HA  ARG A 677      11.879 -20.851 -51.832  1.00  5.350          H  
ATOM  10462 1HB  ARG A 677      10.524 -20.438 -49.184  1.00  7.460          H  
ATOM  10463 2HB  ARG A 677      11.482 -21.821 -49.570  1.00  7.460          H  
ATOM  10464 1HG  ARG A 677      12.555 -18.992 -49.531  1.00  7.460          H  
ATOM  10465 2HG  ARG A 677      12.587 -20.103 -48.166  1.00  7.460          H  
ATOM  10466 1HD  ARG A 677      13.885 -21.684 -49.466  1.00  7.460          H  
ATOM  10467 2HD  ARG A 677      13.969 -20.503 -50.784  1.00  7.460          H  
ATOM  10468  HE  ARG A 677      15.264 -20.303 -48.102  1.00  7.460          H  
ATOM  10469 1HH1 ARG A 677      14.815 -18.752 -51.308  1.00  7.460          H  
ATOM  10470 2HH1 ARG A 677      16.135 -17.652 -51.022  1.00  7.460          H  
ATOM  10471 1HH2 ARG A 677      16.794 -19.011 -47.832  1.00  7.460          H  
ATOM  10472 2HH2 ARG A 677      17.306 -17.774 -49.014  1.00  7.460          H  
ATOM  10473  N   MET A 678       8.818 -20.968 -52.246  1.00  3.670          N  
ATOM  10474  CA  MET A 678       7.636 -21.690 -52.687  1.00  3.300          C  
ATOM  10475  C   MET A 678       7.477 -21.537 -54.197  1.00  2.860          C  
ATOM  10476  O   MET A 678       6.364 -21.564 -54.730  1.00  2.610          O  
ATOM  10477  CB  MET A 678       6.401 -21.177 -51.951  1.00  4.770          C  
ATOM  10478  CG  MET A 678       6.412 -21.419 -50.453  1.00  4.770          C  
ATOM  10479  SD  MET A 678       4.978 -20.710 -49.598  1.00  4.770          S  
ATOM  10480  CE  MET A 678       3.567 -21.674 -50.171  1.00  4.770          C  
ATOM  10481  H   MET A 678       8.822 -19.965 -52.446  1.00  4.400          H  
ATOM  10482  HA  MET A 678       7.762 -22.744 -52.462  1.00  3.960          H  
ATOM  10483 1HB  MET A 678       6.322 -20.119 -52.103  1.00  5.720          H  
ATOM  10484 2HB  MET A 678       5.521 -21.648 -52.374  1.00  5.720          H  
ATOM  10485 1HG  MET A 678       6.464 -22.482 -50.248  1.00  5.720          H  
ATOM  10486 2HG  MET A 678       7.309 -20.950 -50.046  1.00  5.720          H  
ATOM  10487 1HE  MET A 678       2.661 -21.304 -49.690  1.00  5.720          H  
ATOM  10488 2HE  MET A 678       3.460 -21.576 -51.249  1.00  5.720          H  
ATOM  10489 3HE  MET A 678       3.704 -22.720 -49.913  1.00  5.720          H  
ATOM  10490  N   LYS A 679       8.595 -21.297 -54.872  1.00  2.870          N  
ATOM  10491  CA  LYS A 679       8.615 -21.110 -56.312  1.00  2.650          C  
ATOM  10492  C   LYS A 679       8.662 -22.481 -57.000  1.00  2.650          C  
ATOM  10493  O   LYS A 679       9.333 -23.373 -56.488  1.00  2.790          O  
ATOM  10494  CB  LYS A 679       9.863 -20.309 -56.721  1.00  3.800          C  
ATOM  10495  CG  LYS A 679      10.014 -18.903 -56.088  1.00  3.800          C  
ATOM  10496  CD  LYS A 679       8.952 -17.916 -56.568  1.00  3.800          C  
ATOM  10497  CE  LYS A 679       9.203 -16.513 -56.016  1.00  3.800          C  
ATOM  10498  NZ  LYS A 679       8.176 -15.539 -56.470  1.00  3.800          N  
ATOM  10499  H   LYS A 679       9.465 -21.292 -54.363  1.00  3.440          H  
ATOM  10500  HA  LYS A 679       7.729 -20.561 -56.589  1.00  3.180          H  
ATOM  10501 1HB  LYS A 679      10.754 -20.881 -56.461  1.00  4.560          H  
ATOM  10502 2HB  LYS A 679       9.870 -20.185 -57.804  1.00  4.560          H  
ATOM  10503 1HG  LYS A 679       9.922 -18.990 -55.002  1.00  4.560          H  
ATOM  10504 2HG  LYS A 679      11.001 -18.506 -56.318  1.00  4.560          H  
ATOM  10505 1HD  LYS A 679       8.917 -17.883 -57.658  1.00  4.560          H  
ATOM  10506 2HD  LYS A 679       7.984 -18.238 -56.209  1.00  4.560          H  
ATOM  10507 1HE  LYS A 679       9.183 -16.559 -54.928  1.00  4.560          H  
ATOM  10508 2HE  LYS A 679      10.183 -16.169 -56.339  1.00  4.560          H  
ATOM  10509 1HZ  LYS A 679       8.366 -14.638 -56.077  1.00  4.560          H  
ATOM  10510 2HZ  LYS A 679       8.181 -15.470 -57.475  1.00  4.560          H  
ATOM  10511 3HZ  LYS A 679       7.240 -15.850 -56.153  1.00  4.560          H  
ATOM  10512  N   PRO A 680       8.052 -22.654 -58.192  1.00  2.620          N  
ATOM  10513  CA  PRO A 680       8.121 -23.852 -59.020  1.00  2.720          C  
ATOM  10514  C   PRO A 680       9.563 -24.177 -59.386  1.00  2.920          C  
ATOM  10515  O   PRO A 680      10.388 -23.276 -59.508  1.00  2.990          O  
ATOM  10516  CB  PRO A 680       7.350 -23.436 -60.284  1.00  4.080          C  
ATOM  10517  CG  PRO A 680       6.400 -22.361 -59.826  1.00  4.080          C  
ATOM  10518  CD  PRO A 680       7.134 -21.612 -58.733  1.00  4.080          C  
ATOM  10519  HA  PRO A 680       7.635 -24.693 -58.512  1.00  3.260          H  
ATOM  10520 1HB  PRO A 680       8.059 -23.079 -61.052  1.00  4.900          H  
ATOM  10521 2HB  PRO A 680       6.839 -24.312 -60.713  1.00  4.900          H  
ATOM  10522 1HG  PRO A 680       6.133 -21.702 -60.671  1.00  4.900          H  
ATOM  10523 2HG  PRO A 680       5.470 -22.819 -59.479  1.00  4.900          H  
ATOM  10524 1HD  PRO A 680       7.690 -20.745 -59.134  1.00  4.900          H  
ATOM  10525 2HD  PRO A 680       6.369 -21.319 -57.997  1.00  4.900          H  
ATOM  10526  N   ASN A 681       9.854 -25.464 -59.551  1.00  3.100          N  
ATOM  10527  CA  ASN A 681      11.164 -25.931 -59.973  1.00  3.400          C  
ATOM  10528  C   ASN A 681      11.029 -26.491 -61.380  1.00  3.560          C  
ATOM  10529  O   ASN A 681      11.953 -26.390 -62.199  1.00  3.850          O  
ATOM  10530  CB  ASN A 681      11.717 -26.989 -59.042  1.00  4.640          C  
ATOM  10531  CG  ASN A 681      12.013 -26.493 -57.650  1.00  4.640          C  
ATOM  10532  OD1 ASN A 681      11.330 -26.887 -56.695  1.00  4.640          O  
ATOM  10533  ND2 ASN A 681      13.011 -25.654 -57.509  1.00  4.640          N  
ATOM  10534  H   ASN A 681       9.127 -26.159 -59.432  1.00  3.720          H  
ATOM  10535  HA  ASN A 681      11.852 -25.087 -60.014  1.00  4.080          H  
ATOM  10536 1HB  ASN A 681      11.012 -27.818 -58.985  1.00  5.570          H  
ATOM  10537 2HB  ASN A 681      12.632 -27.375 -59.468  1.00  5.570          H  
ATOM  10538 1HD2 ASN A 681      13.242 -25.300 -56.600  1.00  5.570          H  
ATOM  10539 2HD2 ASN A 681      13.540 -25.360 -58.306  1.00  5.570          H  
ATOM  10540  N   ILE A 682       9.871 -27.097 -61.655  1.00  3.450          N  
ATOM  10541  CA  ILE A 682       9.615 -27.664 -62.965  1.00  3.640          C  
ATOM  10542  C   ILE A 682       8.274 -27.155 -63.502  1.00  3.610          C  
ATOM  10543  O   ILE A 682       7.383 -26.787 -62.717  1.00  3.380          O  
ATOM  10544  CB  ILE A 682       9.607 -29.224 -62.920  1.00  5.020          C  
ATOM  10545  CG1 ILE A 682       8.434 -29.749 -62.049  1.00  5.020          C  
ATOM  10546  CG2 ILE A 682      10.935 -29.726 -62.312  1.00  5.020          C  
ATOM  10547  CD1 ILE A 682       8.204 -31.255 -62.092  1.00  5.020          C  
ATOM  10548  H   ILE A 682       9.175 -27.172 -60.917  1.00  4.140          H  
ATOM  10549  HA  ILE A 682      10.384 -27.335 -63.647  1.00  4.370          H  
ATOM  10550  HB  ILE A 682       9.492 -29.613 -63.937  1.00  6.020          H  
ATOM  10551 1HG1 ILE A 682       8.610 -29.459 -61.015  1.00  6.020          H  
ATOM  10552 2HG1 ILE A 682       7.518 -29.287 -62.392  1.00  6.020          H  
ATOM  10553 1HG2 ILE A 682      10.961 -30.797 -62.297  1.00  6.020          H  
ATOM  10554 2HG2 ILE A 682      11.751 -29.370 -62.887  1.00  6.020          H  
ATOM  10555 3HG2 ILE A 682      11.037 -29.353 -61.297  1.00  6.020          H  
ATOM  10556 1HD1 ILE A 682       7.352 -31.504 -61.460  1.00  6.020          H  
ATOM  10557 2HD1 ILE A 682       7.992 -31.548 -63.109  1.00  6.020          H  
ATOM  10558 3HD1 ILE A 682       9.069 -31.793 -61.731  1.00  6.020          H  
ATOM  10559  N   LEU A 683       8.128 -27.215 -64.823  1.00  3.940          N  
ATOM  10560  CA  LEU A 683       6.900 -26.896 -65.530  1.00  4.100          C  
ATOM  10561  C   LEU A 683       6.273 -28.178 -66.061  1.00  4.350          C  
ATOM  10562  O   LEU A 683       6.963 -28.973 -66.705  1.00  4.600          O  
ATOM  10563  CB  LEU A 683       7.205 -26.008 -66.753  1.00  5.680          C  
ATOM  10564  CG  LEU A 683       5.980 -25.563 -67.606  1.00  5.680          C  
ATOM  10565  CD1 LEU A 683       5.154 -24.547 -66.819  1.00  5.680          C  
ATOM  10566  CD2 LEU A 683       6.438 -25.028 -68.943  1.00  5.680          C  
ATOM  10567  H   LEU A 683       8.942 -27.490 -65.369  1.00  4.730          H  
ATOM  10568  HA  LEU A 683       6.206 -26.414 -64.843  1.00  4.920          H  
ATOM  10569 1HB  LEU A 683       7.711 -25.108 -66.405  1.00  6.810          H  
ATOM  10570 2HB  LEU A 683       7.891 -26.550 -67.405  1.00  6.810          H  
ATOM  10571  HG  LEU A 683       5.344 -26.410 -67.787  1.00  6.810          H  
ATOM  10572 1HD1 LEU A 683       4.321 -24.247 -67.400  1.00  6.810          H  
ATOM  10573 2HD1 LEU A 683       4.801 -24.972 -65.882  1.00  6.810          H  
ATOM  10574 3HD1 LEU A 683       5.764 -23.685 -66.612  1.00  6.810          H  
ATOM  10575 1HD2 LEU A 683       5.563 -24.746 -69.516  1.00  6.810          H  
ATOM  10576 2HD2 LEU A 683       7.056 -24.176 -68.802  1.00  6.810          H  
ATOM  10577 3HD2 LEU A 683       6.995 -25.797 -69.480  1.00  6.810          H  
ATOM  10578  N   VAL A 684       4.974 -28.359 -65.858  1.00  4.340          N  
ATOM  10579  CA  VAL A 684       4.304 -29.536 -66.384  1.00  4.630          C  
ATOM  10580  C   VAL A 684       3.255 -29.112 -67.398  1.00  5.010          C  
ATOM  10581  O   VAL A 684       2.385 -28.285 -67.107  1.00  5.000          O  
ATOM  10582  CB  VAL A 684       3.605 -30.344 -65.270  1.00  6.370          C  
ATOM  10583  CG1 VAL A 684       2.919 -31.606 -65.896  1.00  6.370          C  
ATOM  10584  CG2 VAL A 684       4.601 -30.681 -64.143  1.00  6.370          C  
ATOM  10585  H   VAL A 684       4.452 -27.677 -65.307  1.00  5.210          H  
ATOM  10586  HA  VAL A 684       5.029 -30.168 -66.884  1.00  5.560          H  
ATOM  10587  HB  VAL A 684       2.830 -29.749 -64.859  1.00  7.640          H  
ATOM  10588 1HG1 VAL A 684       2.403 -32.156 -65.137  1.00  7.640          H  
ATOM  10589 2HG1 VAL A 684       2.200 -31.312 -66.660  1.00  7.640          H  
ATOM  10590 3HG1 VAL A 684       3.682 -32.246 -66.349  1.00  7.640          H  
ATOM  10591 1HG2 VAL A 684       4.089 -31.220 -63.350  1.00  7.640          H  
ATOM  10592 2HG2 VAL A 684       5.407 -31.285 -64.519  1.00  7.640          H  
ATOM  10593 3HG2 VAL A 684       5.008 -29.757 -63.743  1.00  7.640          H  
ATOM  10594  N   VAL A 685       3.342 -29.668 -68.595  1.00  5.390          N  
ATOM  10595  CA  VAL A 685       2.391 -29.349 -69.643  1.00  5.860          C  
ATOM  10596  C   VAL A 685       1.831 -30.611 -70.268  1.00  6.190          C  
ATOM  10597  O   VAL A 685       2.441 -31.675 -70.183  1.00  6.270          O  
ATOM  10598  CB  VAL A 685       3.075 -28.512 -70.755  1.00  8.020          C  
ATOM  10599  CG1 VAL A 685       3.612 -27.251 -70.168  1.00  8.020          C  
ATOM  10600  CG2 VAL A 685       4.210 -29.302 -71.422  1.00  8.020          C  
ATOM  10601  H   VAL A 685       4.100 -30.338 -68.758  1.00  6.470          H  
ATOM  10602  HA  VAL A 685       1.568 -28.776 -69.215  1.00  7.030          H  
ATOM  10603  HB  VAL A 685       2.324 -28.240 -71.499  1.00  9.620          H  
ATOM  10604 1HG1 VAL A 685       4.063 -26.632 -70.942  1.00  9.620          H  
ATOM  10605 2HG1 VAL A 685       2.802 -26.732 -69.699  1.00  9.620          H  
ATOM  10606 3HG1 VAL A 685       4.354 -27.497 -69.434  1.00  9.620          H  
ATOM  10607 1HG2 VAL A 685       4.670 -28.694 -72.198  1.00  9.620          H  
ATOM  10608 2HG2 VAL A 685       4.960 -29.565 -70.677  1.00  9.620          H  
ATOM  10609 3HG2 VAL A 685       3.813 -30.208 -71.871  1.00  9.620          H  
ATOM  10610  N   GLY A 686       0.693 -30.484 -70.929  1.00  6.430          N  
ATOM  10611  CA  GLY A 686       0.170 -31.604 -71.691  1.00  6.780          C  
ATOM  10612  C   GLY A 686       0.625 -31.413 -73.118  1.00  7.160          C  
ATOM  10613  O   GLY A 686       0.769 -30.276 -73.572  1.00  7.260          O  
ATOM  10614  H   GLY A 686       0.226 -29.588 -70.940  1.00  7.720          H  
ATOM  10615 1HA  GLY A 686       0.553 -32.547 -71.304  1.00  8.140          H  
ATOM  10616 2HA  GLY A 686      -0.915 -31.636 -71.635  1.00  8.140          H  
ATOM  10617  N   PHE A 687       0.815 -32.499 -73.837  1.00  7.380          N  
ATOM  10618  CA  PHE A 687       1.200 -32.421 -75.234  1.00  7.770          C  
ATOM  10619  C   PHE A 687       0.052 -31.995 -76.152  1.00  8.190          C  
ATOM  10620  O   PHE A 687      -1.081 -32.484 -76.039  1.00  8.370          O  
ATOM  10621  CB  PHE A 687       1.746 -33.752 -75.714  1.00 10.720          C  
ATOM  10622  CG  PHE A 687       2.233 -33.683 -77.096  1.00 10.720          C  
ATOM  10623  CD1 PHE A 687       3.431 -33.063 -77.388  1.00 10.720          C  
ATOM  10624  CD2 PHE A 687       1.500 -34.220 -78.121  1.00 10.720          C  
ATOM  10625  CE1 PHE A 687       3.869 -32.983 -78.671  1.00 10.720          C  
ATOM  10626  CE2 PHE A 687       1.951 -34.138 -79.417  1.00 10.720          C  
ATOM  10627  CZ  PHE A 687       3.140 -33.514 -79.688  1.00 10.720          C  
ATOM  10628  H   PHE A 687       0.713 -33.417 -73.395  1.00  8.860          H  
ATOM  10629  HA  PHE A 687       1.992 -31.677 -75.322  1.00  9.320          H  
ATOM  10630 1HB  PHE A 687       2.551 -34.072 -75.075  1.00 12.870          H  
ATOM  10631 2HB  PHE A 687       0.966 -34.508 -75.655  1.00 12.870          H  
ATOM  10632  HD1 PHE A 687       4.026 -32.625 -76.586  1.00 12.870          H  
ATOM  10633  HD2 PHE A 687       0.555 -34.713 -77.897  1.00 12.870          H  
ATOM  10634  HE1 PHE A 687       4.793 -32.493 -78.892  1.00 12.870          H  
ATOM  10635  HE2 PHE A 687       1.370 -34.572 -80.234  1.00 12.870          H  
ATOM  10636  HZ  PHE A 687       3.505 -33.443 -80.718  1.00 12.870          H  
ATOM  10637  N   LYS A 688       0.350 -31.125 -77.118  1.00  8.380          N  
ATOM  10638  CA  LYS A 688      -0.643 -30.694 -78.096  1.00  8.800          C  
ATOM  10639  C   LYS A 688      -0.894 -31.808 -79.109  1.00  9.220          C  
ATOM  10640  O   LYS A 688      -0.468 -31.715 -80.258  1.00  9.550          O  
ATOM  10641  CB  LYS A 688      -0.161 -29.459 -78.878  1.00 12.150          C  
ATOM  10642  CG  LYS A 688       0.202 -28.190 -78.071  1.00 12.150          C  
ATOM  10643  CD  LYS A 688      -0.993 -27.528 -77.349  1.00 12.150          C  
ATOM  10644  CE  LYS A 688      -0.567 -26.169 -76.717  1.00 12.150          C  
ATOM  10645  NZ  LYS A 688      -1.667 -25.496 -75.948  1.00 12.150          N  
ATOM  10646  H   LYS A 688       1.281 -30.736 -77.163  1.00 10.060          H  
ATOM  10647  HA  LYS A 688      -1.581 -30.478 -77.585  1.00 10.560          H  
ATOM  10648 1HB  LYS A 688       0.728 -29.732 -79.447  1.00 14.580          H  
ATOM  10649 2HB  LYS A 688      -0.930 -29.175 -79.603  1.00 14.580          H  
ATOM  10650 1HG  LYS A 688       0.948 -28.456 -77.330  1.00 14.580          H  
ATOM  10651 2HG  LYS A 688       0.642 -27.465 -78.757  1.00 14.580          H  
ATOM  10652 1HD  LYS A 688      -1.806 -27.363 -78.055  1.00 14.580          H  
ATOM  10653 2HD  LYS A 688      -1.348 -28.187 -76.558  1.00 14.580          H  
ATOM  10654 1HE  LYS A 688       0.269 -26.343 -76.045  1.00 14.580          H  
ATOM  10655 2HE  LYS A 688      -0.246 -25.498 -77.518  1.00 14.580          H  
ATOM  10656 1HZ  LYS A 688      -1.320 -24.613 -75.564  1.00 14.580          H  
ATOM  10657 2HZ  LYS A 688      -2.454 -25.305 -76.551  1.00 14.580          H  
ATOM  10658 3HZ  LYS A 688      -1.962 -26.086 -75.191  1.00 14.580          H  
ATOM  10659  N   LYS A 689      -1.649 -32.832 -78.714  1.00  9.240          N  
ATOM  10660  CA  LYS A 689      -1.866 -34.014 -79.567  1.00  9.600          C  
ATOM  10661  C   LYS A 689      -2.498 -33.694 -80.917  1.00 10.110          C  
ATOM  10662  O   LYS A 689      -2.420 -34.495 -81.847  1.00 10.360          O  
ATOM  10663  CB  LYS A 689      -2.736 -35.078 -78.888  1.00 13.300          C  
ATOM  10664  CG  LYS A 689      -4.227 -34.724 -78.708  1.00 13.300          C  
ATOM  10665  CD  LYS A 689      -4.987 -35.900 -78.071  1.00 13.300          C  
ATOM  10666  CE  LYS A 689      -6.484 -35.616 -77.926  1.00 13.300          C  
ATOM  10667  NZ  LYS A 689      -7.218 -36.788 -77.348  1.00 13.300          N  
ATOM  10668  H   LYS A 689      -1.951 -32.810 -77.736  1.00 11.090          H  
ATOM  10669  HA  LYS A 689      -0.901 -34.463 -79.775  1.00 11.520          H  
ATOM  10670 1HB  LYS A 689      -2.680 -36.004 -79.458  1.00 15.960          H  
ATOM  10671 2HB  LYS A 689      -2.330 -35.282 -77.897  1.00 15.960          H  
ATOM  10672 1HG  LYS A 689      -4.324 -33.841 -78.079  1.00 15.960          H  
ATOM  10673 2HG  LYS A 689      -4.681 -34.514 -79.676  1.00 15.960          H  
ATOM  10674 1HD  LYS A 689      -4.858 -36.789 -78.688  1.00 15.960          H  
ATOM  10675 2HD  LYS A 689      -4.579 -36.109 -77.077  1.00 15.960          H  
ATOM  10676 1HE  LYS A 689      -6.617 -34.761 -77.266  1.00 15.960          H  
ATOM  10677 2HE  LYS A 689      -6.906 -35.380 -78.903  1.00 15.960          H  
ATOM  10678 1HZ  LYS A 689      -8.196 -36.570 -77.253  1.00 15.960          H  
ATOM  10679 2HZ  LYS A 689      -7.109 -37.586 -77.951  1.00 15.960          H  
ATOM  10680 3HZ  LYS A 689      -6.829 -37.027 -76.417  1.00 15.960          H  
ATOM  10681  N   ASN A 690      -3.153 -32.546 -81.020  1.00 10.260          N  
ATOM  10682  CA  ASN A 690      -3.811 -32.123 -82.236  1.00 10.760          C  
ATOM  10683  C   ASN A 690      -2.962 -31.187 -83.093  1.00 10.890          C  
ATOM  10684  O   ASN A 690      -3.479 -30.621 -84.061  1.00 11.230          O  
ATOM  10685  CB  ASN A 690      -5.105 -31.439 -81.870  1.00 14.860          C  
ATOM  10686  CG  ASN A 690      -4.823 -30.213 -81.057  1.00 14.860          C  
ATOM  10687  OD1 ASN A 690      -3.808 -30.182 -80.335  1.00 14.860          O  
ATOM  10688  ND2 ASN A 690      -5.666 -29.217 -81.147  1.00 14.860          N  
ATOM  10689  H   ASN A 690      -3.180 -31.923 -80.216  1.00 12.310          H  
ATOM  10690  HA  ASN A 690      -4.030 -33.008 -82.835  1.00 12.910          H  
ATOM  10691 1HB  ASN A 690      -5.649 -31.159 -82.775  1.00 17.840          H  
ATOM  10692 2HB  ASN A 690      -5.732 -32.119 -81.294  1.00 17.840          H  
ATOM  10693 1HD2 ASN A 690      -5.511 -28.380 -80.622  1.00 17.840          H  
ATOM  10694 2HD2 ASN A 690      -6.463 -29.292 -81.746  1.00 17.840          H  
ATOM  10695  N   TRP A 691      -1.664 -31.078 -82.796  1.00 10.690          N  
ATOM  10696  CA  TRP A 691      -0.730 -30.197 -83.505  1.00 10.800          C  
ATOM  10697  C   TRP A 691      -0.734 -30.324 -85.032  1.00 11.380          C  
ATOM  10698  O   TRP A 691      -0.369 -29.379 -85.726  1.00 11.610          O  
ATOM  10699  CB  TRP A 691       0.700 -30.391 -83.002  1.00 15.080          C  
ATOM  10700  CG  TRP A 691       1.387 -31.665 -83.357  1.00 15.080          C  
ATOM  10701  CD1 TRP A 691       1.368 -32.824 -82.668  1.00 15.080          C  
ATOM  10702  CD2 TRP A 691       2.295 -31.872 -84.471  1.00 15.080          C  
ATOM  10703  NE1 TRP A 691       2.185 -33.751 -83.264  1.00 15.080          N  
ATOM  10704  CE2 TRP A 691       2.769 -33.176 -84.373  1.00 15.080          C  
ATOM  10705  CE3 TRP A 691       2.749 -31.055 -85.516  1.00 15.080          C  
ATOM  10706  CZ2 TRP A 691       3.675 -33.694 -85.284  1.00 15.080          C  
ATOM  10707  CZ3 TRP A 691       3.657 -31.577 -86.424  1.00 15.080          C  
ATOM  10708  CH2 TRP A 691       4.105 -32.863 -86.309  1.00 15.080          C  
ATOM  10709  H   TRP A 691      -1.315 -31.576 -81.970  1.00 12.830          H  
ATOM  10710  HA  TRP A 691      -0.997 -29.180 -83.250  1.00 12.960          H  
ATOM  10711 1HB  TRP A 691       1.310 -29.600 -83.388  1.00 18.090          H  
ATOM  10712 2HB  TRP A 691       0.713 -30.300 -81.921  1.00 18.090          H  
ATOM  10713  HD1 TRP A 691       0.799 -32.996 -81.771  1.00 18.090          H  
ATOM  10714  HE1 TRP A 691       2.328 -34.725 -82.892  1.00 18.090          H  
ATOM  10715  HE3 TRP A 691       2.393 -30.028 -85.610  1.00 18.090          H  
ATOM  10716  HZ2 TRP A 691       4.048 -34.703 -85.220  1.00 18.090          H  
ATOM  10717  HZ3 TRP A 691       4.006 -30.936 -87.234  1.00 18.090          H  
ATOM  10718  HH2 TRP A 691       4.816 -33.241 -87.039  1.00 18.090          H  
ATOM  10719  N   GLN A 692      -1.143 -31.478 -85.568  1.00 11.640          N  
ATOM  10720  CA  GLN A 692      -1.137 -31.690 -87.015  1.00 12.210          C  
ATOM  10721  C   GLN A 692      -2.403 -31.166 -87.712  1.00 12.650          C  
ATOM  10722  O   GLN A 692      -2.493 -31.213 -88.941  1.00 13.150          O  
ATOM  10723  CB  GLN A 692      -0.940 -33.175 -87.336  1.00 16.870          C  
ATOM  10724  CG  GLN A 692       0.402 -33.688 -86.898  1.00 16.870          C  
ATOM  10725  CD  GLN A 692       0.656 -35.140 -87.190  1.00 16.870          C  
ATOM  10726  OE1 GLN A 692       0.645 -35.578 -88.343  1.00 16.870          O  
ATOM  10727  NE2 GLN A 692       0.885 -35.907 -86.133  1.00 16.870          N  
ATOM  10728  H   GLN A 692      -1.449 -32.213 -84.945  1.00 13.970          H  
ATOM  10729  HA  GLN A 692      -0.288 -31.145 -87.427  1.00 14.650          H  
ATOM  10730 1HB  GLN A 692      -1.710 -33.762 -86.837  1.00 20.240          H  
ATOM  10731 2HB  GLN A 692      -1.037 -33.337 -88.409  1.00 20.240          H  
ATOM  10732 1HG  GLN A 692       1.178 -33.099 -87.376  1.00 20.240          H  
ATOM  10733 2HG  GLN A 692       0.444 -33.568 -85.829  1.00 20.240          H  
ATOM  10734 1HE2 GLN A 692       1.064 -36.887 -86.243  1.00 20.240          H  
ATOM  10735 2HE2 GLN A 692       0.877 -35.501 -85.211  1.00 20.240          H  
ATOM  10736  N   SER A 693      -3.387 -30.695 -86.933  1.00 12.490          N  
ATOM  10737  CA  SER A 693      -4.614 -30.136 -87.488  1.00 12.940          C  
ATOM  10738  C   SER A 693      -4.775 -28.738 -86.916  1.00 12.900          C  
ATOM  10739  O   SER A 693      -5.483 -27.889 -87.467  1.00 13.340          O  
ATOM  10740  CB  SER A 693      -5.822 -30.997 -87.165  1.00 17.940          C  
ATOM  10741  OG  SER A 693      -6.060 -31.062 -85.786  1.00 17.940          O  
ATOM  10742  H   SER A 693      -3.282 -30.684 -85.920  1.00 14.990          H  
ATOM  10743  HA  SER A 693      -4.516 -30.055 -88.570  1.00 15.530          H  
ATOM  10744 1HB  SER A 693      -6.697 -30.589 -87.667  1.00 21.520          H  
ATOM  10745 2HB  SER A 693      -5.661 -32.000 -87.555  1.00 21.520          H  
ATOM  10746  HG  SER A 693      -6.868 -31.572 -85.684  1.00 21.520          H  
ATOM  10747  N   ALA A 694      -4.070 -28.508 -85.813  1.00 12.410          N  
ATOM  10748  CA  ALA A 694      -4.068 -27.250 -85.087  1.00 12.360          C  
ATOM  10749  C   ALA A 694      -3.481 -26.129 -85.921  1.00 12.420          C  
ATOM  10750  O   ALA A 694      -2.580 -26.334 -86.736  1.00 12.450          O  
ATOM  10751  CB  ALA A 694      -3.261 -27.359 -83.809  1.00 17.320          C  
ATOM  10752  H   ALA A 694      -3.566 -29.297 -85.406  1.00 14.890          H  
ATOM  10753  HA  ALA A 694      -5.101 -27.003 -84.845  1.00 14.830          H  
ATOM  10754 1HB  ALA A 694      -3.300 -26.415 -83.284  1.00 20.790          H  
ATOM  10755 2HB  ALA A 694      -3.665 -28.145 -83.180  1.00 20.790          H  
ATOM  10756 3HB  ALA A 694      -2.243 -27.581 -84.076  1.00 20.790          H  
ATOM  10757  N   HIS A 695      -3.959 -24.921 -85.691  1.00 12.510          N  
ATOM  10758  CA  HIS A 695      -3.385 -23.766 -86.350  1.00 12.600          C  
ATOM  10759  C   HIS A 695      -1.919 -23.624 -85.886  1.00 12.280          C  
ATOM  10760  O   HIS A 695      -1.655 -23.772 -84.680  1.00 11.760          O  
ATOM  10761  CB  HIS A 695      -4.192 -22.504 -85.991  1.00 17.600          C  
ATOM  10762  CG  HIS A 695      -3.825 -21.280 -86.773  1.00 17.600          C  
ATOM  10763  ND1 HIS A 695      -2.695 -20.525 -86.505  1.00 17.600          N  
ATOM  10764  CD2 HIS A 695      -4.434 -20.685 -87.824  1.00 17.600          C  
ATOM  10765  CE1 HIS A 695      -2.631 -19.520 -87.366  1.00 17.600          C  
ATOM  10766  NE2 HIS A 695      -3.675 -19.597 -88.173  1.00 17.600          N  
ATOM  10767  H   HIS A 695      -4.724 -24.802 -85.043  1.00 15.010          H  
ATOM  10768  HA  HIS A 695      -3.442 -23.908 -87.421  1.00 15.120          H  
ATOM  10769 1HB  HIS A 695      -5.253 -22.698 -86.154  1.00 21.120          H  
ATOM  10770 2HB  HIS A 695      -4.063 -22.281 -84.933  1.00 21.120          H  
ATOM  10771  HD2 HIS A 695      -5.356 -21.012 -88.307  1.00 21.120          H  
ATOM  10772  HE1 HIS A 695      -1.852 -18.758 -87.402  1.00 21.120          H  
ATOM  10773  HE2 HIS A 695      -3.888 -18.958 -88.930  1.00 21.120          H  
ATOM  10774  N   PRO A 696      -0.959 -23.259 -86.771  1.00 12.590          N  
ATOM  10775  CA  PRO A 696       0.443 -23.028 -86.449  1.00 12.400          C  
ATOM  10776  C   PRO A 696       0.633 -22.168 -85.200  1.00 12.010          C  
ATOM  10777  O   PRO A 696       1.608 -22.364 -84.478  1.00 11.650          O  
ATOM  10778  CB  PRO A 696       0.952 -22.336 -87.714  1.00 18.600          C  
ATOM  10779  CG  PRO A 696       0.116 -22.940 -88.826  1.00 18.600          C  
ATOM  10780  CD  PRO A 696      -1.259 -23.140 -88.230  1.00 18.600          C  
ATOM  10781  HA  PRO A 696       0.937 -24.002 -86.319  1.00 14.880          H  
ATOM  10782 1HB  PRO A 696       0.821 -21.245 -87.625  1.00 22.320          H  
ATOM  10783 2HB  PRO A 696       2.021 -22.518 -87.834  1.00 22.320          H  
ATOM  10784 1HG  PRO A 696       0.104 -22.264 -89.697  1.00 22.320          H  
ATOM  10785 2HG  PRO A 696       0.567 -23.885 -89.165  1.00 22.320          H  
ATOM  10786 1HD  PRO A 696      -1.892 -22.288 -88.464  1.00 22.320          H  
ATOM  10787 2HD  PRO A 696      -1.660 -24.089 -88.623  1.00 22.320          H  
ATOM  10788  N   ALA A 697      -0.274 -21.217 -84.923  1.00 12.080          N  
ATOM  10789  CA  ALA A 697      -0.160 -20.397 -83.722  1.00 11.730          C  
ATOM  10790  C   ALA A 697      -0.076 -21.262 -82.457  1.00 11.110          C  
ATOM  10791  O   ALA A 697       0.606 -20.891 -81.495  1.00 10.720          O  
ATOM  10792  CB  ALA A 697      -1.342 -19.459 -83.616  1.00 16.560          C  
ATOM  10793  H   ALA A 697      -1.068 -21.016 -85.539  1.00 14.500          H  
ATOM  10794  HA  ALA A 697       0.757 -19.813 -83.797  1.00 14.080          H  
ATOM  10795 1HB  ALA A 697      -1.234 -18.835 -82.731  1.00 19.870          H  
ATOM  10796 2HB  ALA A 697      -1.382 -18.829 -84.502  1.00 19.870          H  
ATOM  10797 3HB  ALA A 697      -2.259 -20.040 -83.544  1.00 19.870          H  
ATOM  10798  N   THR A 698      -0.840 -22.370 -82.425  1.00 11.030          N  
ATOM  10799  CA  THR A 698      -0.878 -23.295 -81.296  1.00 10.490          C  
ATOM  10800  C   THR A 698       0.471 -23.939 -81.145  1.00 10.170          C  
ATOM  10801  O   THR A 698       0.977 -24.114 -80.027  1.00  9.690          O  
ATOM  10802  CB  THR A 698      -1.960 -24.384 -81.480  1.00 14.900          C  
ATOM  10803  OG1 THR A 698      -3.260 -23.772 -81.506  1.00 14.900          O  
ATOM  10804  CG2 THR A 698      -1.900 -25.419 -80.355  1.00 14.900          C  
ATOM  10805  H   THR A 698      -1.376 -22.637 -83.250  1.00 13.240          H  
ATOM  10806  HA  THR A 698      -1.096 -22.734 -80.390  1.00 12.590          H  
ATOM  10807  HB  THR A 698      -1.792 -24.886 -82.425  1.00 17.880          H  
ATOM  10808  HG1 THR A 698      -3.337 -23.194 -82.263  1.00 17.880          H  
ATOM  10809 1HG2 THR A 698      -2.670 -26.172 -80.517  1.00 17.880          H  
ATOM  10810 2HG2 THR A 698      -0.927 -25.908 -80.339  1.00 17.880          H  
ATOM  10811 3HG2 THR A 698      -2.071 -24.923 -79.403  1.00 17.880          H  
ATOM  10812  N   VAL A 699       1.025 -24.333 -82.284  1.00 10.470          N  
ATOM  10813  CA  VAL A 699       2.325 -24.985 -82.291  1.00 10.240          C  
ATOM  10814  C   VAL A 699       3.396 -24.007 -81.786  1.00 10.030          C  
ATOM  10815  O   VAL A 699       4.202 -24.372 -80.924  1.00  9.610          O  
ATOM  10816  CB  VAL A 699       2.659 -25.520 -83.703  1.00 14.430          C  
ATOM  10817  CG1 VAL A 699       4.122 -26.063 -83.766  1.00 14.430          C  
ATOM  10818  CG2 VAL A 699       1.625 -26.612 -84.064  1.00 14.430          C  
ATOM  10819  H   VAL A 699       0.477 -24.158 -83.139  1.00 12.560          H  
ATOM  10820  HA  VAL A 699       2.288 -25.833 -81.607  1.00 12.290          H  
ATOM  10821  HB  VAL A 699       2.594 -24.705 -84.420  1.00 17.310          H  
ATOM  10822 1HG1 VAL A 699       4.334 -26.421 -84.772  1.00 17.310          H  
ATOM  10823 2HG1 VAL A 699       4.822 -25.274 -83.522  1.00 17.310          H  
ATOM  10824 3HG1 VAL A 699       4.249 -26.877 -83.070  1.00 17.310          H  
ATOM  10825 1HG2 VAL A 699       1.820 -27.002 -85.064  1.00 17.310          H  
ATOM  10826 2HG2 VAL A 699       1.696 -27.406 -83.348  1.00 17.310          H  
ATOM  10827 3HG2 VAL A 699       0.616 -26.191 -84.038  1.00 17.310          H  
ATOM  10828  N   GLU A 700       3.371 -22.759 -82.283  1.00 10.350          N  
ATOM  10829  CA  GLU A 700       4.331 -21.732 -81.870  1.00 10.210          C  
ATOM  10830  C   GLU A 700       4.214 -21.433 -80.375  1.00  9.680          C  
ATOM  10831  O   GLU A 700       5.232 -21.264 -79.697  1.00  9.330          O  
ATOM  10832  CB  GLU A 700       4.108 -20.438 -82.667  1.00 14.350          C  
ATOM  10833  CG  GLU A 700       4.528 -20.469 -84.146  1.00 14.350          C  
ATOM  10834  CD  GLU A 700       6.017 -20.437 -84.349  1.00 14.350          C  
ATOM  10835  OE1 GLU A 700       6.650 -19.553 -83.823  1.00 14.350          O  
ATOM  10836  OE2 GLU A 700       6.531 -21.291 -85.022  1.00 14.350          O  
ATOM  10837  H   GLU A 700       2.681 -22.536 -83.004  1.00 12.420          H  
ATOM  10838  HA  GLU A 700       5.338 -22.099 -82.071  1.00 12.250          H  
ATOM  10839 1HB  GLU A 700       3.047 -20.187 -82.637  1.00 17.220          H  
ATOM  10840 2HB  GLU A 700       4.644 -19.622 -82.186  1.00 17.220          H  
ATOM  10841 1HG  GLU A 700       4.135 -21.382 -84.597  1.00 17.220          H  
ATOM  10842 2HG  GLU A 700       4.075 -19.623 -84.660  1.00 17.220          H  
ATOM  10843  N   ASP A 701       2.983 -21.423 -79.844  1.00  9.630          N  
ATOM  10844  CA  ASP A 701       2.748 -21.198 -78.424  1.00  9.140          C  
ATOM  10845  C   ASP A 701       3.419 -22.269 -77.586  1.00  8.650          C  
ATOM  10846  O   ASP A 701       4.239 -21.958 -76.717  1.00  8.240          O  
ATOM  10847  CB  ASP A 701       1.238 -21.189 -78.137  1.00 12.990          C  
ATOM  10848  CG  ASP A 701       0.877 -21.043 -76.672  1.00 12.990          C  
ATOM  10849  OD1 ASP A 701       1.258 -20.085 -76.074  1.00 12.990          O  
ATOM  10850  OD2 ASP A 701       0.210 -21.925 -76.170  1.00 12.990          O  
ATOM  10851  H   ASP A 701       2.171 -21.509 -80.461  1.00 11.560          H  
ATOM  10852  HA  ASP A 701       3.167 -20.231 -78.151  1.00 10.970          H  
ATOM  10853 1HB  ASP A 701       0.777 -20.375 -78.696  1.00 15.590          H  
ATOM  10854 2HB  ASP A 701       0.798 -22.108 -78.507  1.00 15.590          H  
ATOM  10855  N   TYR A 702       3.110 -23.534 -77.869  1.00  8.720          N  
ATOM  10856  CA  TYR A 702       3.670 -24.639 -77.107  1.00  8.310          C  
ATOM  10857  C   TYR A 702       5.188 -24.620 -77.099  1.00  8.180          C  
ATOM  10858  O   TYR A 702       5.822 -24.733 -76.041  1.00  7.730          O  
ATOM  10859  CB  TYR A 702       3.171 -25.956 -77.674  1.00 11.800          C  
ATOM  10860  CG  TYR A 702       3.761 -27.192 -77.040  1.00 11.800          C  
ATOM  10861  CD1 TYR A 702       3.311 -27.679 -75.816  1.00 11.800          C  
ATOM  10862  CD2 TYR A 702       4.740 -27.850 -77.706  1.00 11.800          C  
ATOM  10863  CE1 TYR A 702       3.876 -28.826 -75.296  1.00 11.800          C  
ATOM  10864  CE2 TYR A 702       5.283 -28.964 -77.208  1.00 11.800          C  
ATOM  10865  CZ  TYR A 702       4.872 -29.463 -76.007  1.00 11.800          C  
ATOM  10866  OH  TYR A 702       5.446 -30.592 -75.515  1.00 11.800          O  
ATOM  10867  H   TYR A 702       2.437 -23.725 -78.621  1.00 10.460          H  
ATOM  10868  HA  TYR A 702       3.330 -24.545 -76.077  1.00  9.970          H  
ATOM  10869 1HB  TYR A 702       2.113 -25.994 -77.570  1.00 14.160          H  
ATOM  10870 2HB  TYR A 702       3.383 -25.986 -78.745  1.00 14.160          H  
ATOM  10871  HD1 TYR A 702       2.521 -27.164 -75.272  1.00 14.160          H  
ATOM  10872  HD2 TYR A 702       5.081 -27.469 -78.657  1.00 14.160          H  
ATOM  10873  HE1 TYR A 702       3.534 -29.220 -74.338  1.00 14.160          H  
ATOM  10874  HE2 TYR A 702       6.054 -29.452 -77.772  1.00 14.160          H  
ATOM  10875  HH  TYR A 702       5.165 -30.720 -74.605  1.00 14.160          H  
ATOM  10876  N   ILE A 703       5.774 -24.493 -78.284  1.00  8.590          N  
ATOM  10877  CA  ILE A 703       7.214 -24.514 -78.410  1.00  8.560          C  
ATOM  10878  C   ILE A 703       7.842 -23.319 -77.695  1.00  8.360          C  
ATOM  10879  O   ILE A 703       8.880 -23.466 -77.032  1.00  8.080          O  
ATOM  10880  CB  ILE A 703       7.601 -24.571 -79.894  1.00 12.000          C  
ATOM  10881  CG1 ILE A 703       7.045 -25.926 -80.538  1.00 12.000          C  
ATOM  10882  CG2 ILE A 703       9.138 -24.437 -80.034  1.00 12.000          C  
ATOM  10883  CD1 ILE A 703       7.580 -27.171 -80.010  1.00 12.000          C  
ATOM  10884  H   ILE A 703       5.193 -24.394 -79.124  1.00 10.310          H  
ATOM  10885  HA  ILE A 703       7.588 -25.399 -77.911  1.00 10.270          H  
ATOM  10886  HB  ILE A 703       7.113 -23.750 -80.426  1.00 14.400          H  
ATOM  10887 1HG1 ILE A 703       5.974 -25.957 -80.400  1.00 14.400          H  
ATOM  10888 2HG1 ILE A 703       7.249 -25.935 -81.575  1.00 14.400          H  
ATOM  10889 1HG2 ILE A 703       9.425 -24.457 -81.059  1.00 14.400          H  
ATOM  10890 2HG2 ILE A 703       9.439 -23.496 -79.621  1.00 14.400          H  
ATOM  10891 3HG2 ILE A 703       9.646 -25.240 -79.501  1.00 14.400          H  
ATOM  10892 1HD1 ILE A 703       7.126 -28.006 -80.537  1.00 14.400          H  
ATOM  10893 2HD1 ILE A 703       8.631 -27.157 -80.186  1.00 14.400          H  
ATOM  10894 3HD1 ILE A 703       7.384 -27.279 -78.960  1.00 14.400          H  
ATOM  10895  N   GLY A 704       7.261 -22.123 -77.850  1.00  8.530          N  
ATOM  10896  CA  GLY A 704       7.788 -20.946 -77.186  1.00  8.370          C  
ATOM  10897  C   GLY A 704       7.815 -21.150 -75.675  1.00  7.780          C  
ATOM  10898  O   GLY A 704       8.815 -20.817 -75.034  1.00  7.570          O  
ATOM  10899  H   GLY A 704       6.438 -22.006 -78.449  1.00 10.240          H  
ATOM  10900 1HA  GLY A 704       8.789 -20.730 -77.553  1.00 10.040          H  
ATOM  10901 2HA  GLY A 704       7.156 -20.095 -77.431  1.00 10.040          H  
ATOM  10902  N   ILE A 705       6.760 -21.769 -75.124  1.00  7.550          N  
ATOM  10903  CA  ILE A 705       6.671 -22.048 -73.694  1.00  7.010          C  
ATOM  10904  C   ILE A 705       7.789 -22.982 -73.250  1.00  6.750          C  
ATOM  10905  O   ILE A 705       8.383 -22.763 -72.186  1.00  6.380          O  
ATOM  10906  CB  ILE A 705       5.297 -22.638 -73.316  1.00 10.030          C  
ATOM  10907  CG1 ILE A 705       4.217 -21.537 -73.501  1.00 10.030          C  
ATOM  10908  CG2 ILE A 705       5.337 -23.175 -71.853  1.00 10.030          C  
ATOM  10909  CD1 ILE A 705       2.790 -22.035 -73.481  1.00 10.030          C  
ATOM  10910  H   ILE A 705       5.956 -21.980 -75.727  1.00  9.060          H  
ATOM  10911  HA  ILE A 705       6.784 -21.106 -73.159  1.00  8.410          H  
ATOM  10912  HB  ILE A 705       5.050 -23.450 -73.996  1.00 12.040          H  
ATOM  10913 1HG1 ILE A 705       4.338 -20.797 -72.716  1.00 12.040          H  
ATOM  10914 2HG1 ILE A 705       4.380 -21.043 -74.452  1.00 12.040          H  
ATOM  10915 1HG2 ILE A 705       4.375 -23.590 -71.582  1.00 12.040          H  
ATOM  10916 2HG2 ILE A 705       6.086 -23.956 -71.760  1.00 12.040          H  
ATOM  10917 3HG2 ILE A 705       5.585 -22.360 -71.172  1.00 12.040          H  
ATOM  10918 1HD1 ILE A 705       2.112 -21.189 -73.632  1.00 12.040          H  
ATOM  10919 2HD1 ILE A 705       2.647 -22.750 -74.294  1.00 12.040          H  
ATOM  10920 3HD1 ILE A 705       2.561 -22.510 -72.539  1.00 12.040          H  
ATOM  10921  N   LEU A 706       8.057 -24.043 -74.020  1.00  6.990          N  
ATOM  10922  CA  LEU A 706       9.131 -24.947 -73.630  1.00  6.810          C  
ATOM  10923  C   LEU A 706      10.464 -24.196 -73.596  1.00  6.870          C  
ATOM  10924  O   LEU A 706      11.219 -24.342 -72.631  1.00  6.570          O  
ATOM  10925  CB  LEU A 706       9.265 -26.105 -74.627  1.00  9.610          C  
ATOM  10926  CG  LEU A 706       8.101 -27.136 -74.715  1.00  9.610          C  
ATOM  10927  CD1 LEU A 706       8.415 -28.070 -75.844  1.00  9.610          C  
ATOM  10928  CD2 LEU A 706       7.947 -27.911 -73.447  1.00  9.610          C  
ATOM  10929  H   LEU A 706       7.474 -24.224 -74.846  1.00  8.390          H  
ATOM  10930  HA  LEU A 706       8.930 -25.326 -72.633  1.00  8.170          H  
ATOM  10931 1HB  LEU A 706       9.389 -25.673 -75.623  1.00 11.530          H  
ATOM  10932 2HB  LEU A 706      10.173 -26.655 -74.383  1.00 11.530          H  
ATOM  10933  HG  LEU A 706       7.166 -26.618 -74.936  1.00 11.530          H  
ATOM  10934 1HD1 LEU A 706       7.643 -28.798 -75.940  1.00 11.530          H  
ATOM  10935 2HD1 LEU A 706       8.511 -27.511 -76.772  1.00 11.530          H  
ATOM  10936 3HD1 LEU A 706       9.353 -28.576 -75.621  1.00 11.530          H  
ATOM  10937 1HD2 LEU A 706       7.137 -28.632 -73.562  1.00 11.530          H  
ATOM  10938 2HD2 LEU A 706       8.873 -28.430 -73.273  1.00 11.530          H  
ATOM  10939 3HD2 LEU A 706       7.720 -27.250 -72.614  1.00 11.530          H  
ATOM  10940  N   HIS A 707      10.713 -23.314 -74.578  1.00  7.270          N  
ATOM  10941  CA  HIS A 707      11.969 -22.568 -74.564  1.00  7.390          C  
ATOM  10942  C   HIS A 707      12.027 -21.608 -73.392  1.00  7.030          C  
ATOM  10943  O   HIS A 707      13.090 -21.446 -72.786  1.00  6.920          O  
ATOM  10944  CB  HIS A 707      12.217 -21.808 -75.865  1.00 10.300          C  
ATOM  10945  CG  HIS A 707      12.664 -22.669 -77.002  1.00 10.300          C  
ATOM  10946  ND1 HIS A 707      13.898 -23.308 -77.025  1.00 10.300          N  
ATOM  10947  CD2 HIS A 707      12.063 -22.978 -78.156  1.00 10.300          C  
ATOM  10948  CE1 HIS A 707      14.013 -23.987 -78.149  1.00 10.300          C  
ATOM  10949  NE2 HIS A 707      12.913 -23.802 -78.855  1.00 10.300          N  
ATOM  10950  H   HIS A 707      10.061 -23.231 -75.369  1.00  8.720          H  
ATOM  10951  HA  HIS A 707      12.789 -23.264 -74.446  1.00  8.870          H  
ATOM  10952 1HB  HIS A 707      11.294 -21.303 -76.163  1.00 12.360          H  
ATOM  10953 2HB  HIS A 707      12.969 -21.040 -75.697  1.00 12.360          H  
ATOM  10954  HD2 HIS A 707      11.089 -22.630 -78.461  1.00 12.360          H  
ATOM  10955  HE1 HIS A 707      14.871 -24.588 -78.446  1.00 12.360          H  
ATOM  10956  HE2 HIS A 707      12.715 -24.193 -79.766  1.00 12.360          H  
ATOM  10957  N   ASP A 708      10.899 -20.985 -73.046  1.00  6.880          N  
ATOM  10958  CA  ASP A 708      10.886 -20.079 -71.913  1.00  6.560          C  
ATOM  10959  C   ASP A 708      11.267 -20.865 -70.652  1.00  6.070          C  
ATOM  10960  O   ASP A 708      12.125 -20.435 -69.877  1.00  5.910          O  
ATOM  10961  CB  ASP A 708       9.484 -19.481 -71.750  1.00  9.310          C  
ATOM  10962  CG  ASP A 708       9.076 -18.493 -72.876  1.00  9.310          C  
ATOM  10963  OD1 ASP A 708       9.908 -17.989 -73.588  1.00  9.310          O  
ATOM  10964  OD2 ASP A 708       7.896 -18.276 -73.034  1.00  9.310          O  
ATOM  10965  H   ASP A 708      10.060 -21.096 -73.624  1.00  8.260          H  
ATOM  10966  HA  ASP A 708      11.614 -19.285 -72.078  1.00  7.870          H  
ATOM  10967 1HB  ASP A 708       8.755 -20.285 -71.715  1.00 11.170          H  
ATOM  10968 2HB  ASP A 708       9.429 -18.965 -70.814  1.00 11.170          H  
ATOM  10969  N   ALA A 709      10.722 -22.083 -70.499  1.00  5.900          N  
ATOM  10970  CA  ALA A 709      11.068 -22.896 -69.337  1.00  5.470          C  
ATOM  10971  C   ALA A 709      12.547 -23.191 -69.304  1.00  5.600          C  
ATOM  10972  O   ALA A 709      13.175 -23.124 -68.243  1.00  5.340          O  
ATOM  10973  CB  ALA A 709      10.312 -24.210 -69.348  1.00  7.830          C  
ATOM  10974  H   ALA A 709      10.006 -22.402 -71.165  1.00  7.080          H  
ATOM  10975  HA  ALA A 709      10.814 -22.335 -68.445  1.00  6.560          H  
ATOM  10976 1HB  ALA A 709      10.576 -24.787 -68.462  1.00  9.400          H  
ATOM  10977 2HB  ALA A 709       9.259 -24.033 -69.359  1.00  9.400          H  
ATOM  10978 3HB  ALA A 709      10.583 -24.767 -70.238  1.00  9.400          H  
ATOM  10979  N   PHE A 710      13.133 -23.474 -70.468  1.00  6.050          N  
ATOM  10980  CA  PHE A 710      14.550 -23.781 -70.509  1.00  6.250          C  
ATOM  10981  C   PHE A 710      15.346 -22.533 -70.065  1.00  6.290          C  
ATOM  10982  O   PHE A 710      16.244 -22.624 -69.224  1.00  6.220          O  
ATOM  10983  CB  PHE A 710      14.951 -24.217 -71.938  1.00  8.670          C  
ATOM  10984  CG  PHE A 710      14.279 -25.554 -72.472  1.00  8.670          C  
ATOM  10985  CD1 PHE A 710      14.078 -25.742 -73.859  1.00  8.670          C  
ATOM  10986  CD2 PHE A 710      13.835 -26.582 -71.623  1.00  8.670          C  
ATOM  10987  CE1 PHE A 710      13.459 -26.879 -74.353  1.00  8.670          C  
ATOM  10988  CE2 PHE A 710      13.223 -27.717 -72.138  1.00  8.670          C  
ATOM  10989  CZ  PHE A 710      13.032 -27.860 -73.494  1.00  8.670          C  
ATOM  10990  H   PHE A 710      12.552 -23.566 -71.310  1.00  7.260          H  
ATOM  10991  HA  PHE A 710      14.761 -24.583 -69.805  1.00  7.500          H  
ATOM  10992 1HB  PHE A 710      14.702 -23.418 -72.632  1.00 10.400          H  
ATOM  10993 2HB  PHE A 710      16.029 -24.343 -71.978  1.00 10.400          H  
ATOM  10994  HD1 PHE A 710      14.408 -24.967 -74.559  1.00 10.400          H  
ATOM  10995  HD2 PHE A 710      13.960 -26.496 -70.545  1.00 10.400          H  
ATOM  10996  HE1 PHE A 710      13.309 -26.992 -75.427  1.00 10.400          H  
ATOM  10997  HE2 PHE A 710      12.886 -28.499 -71.460  1.00 10.400          H  
ATOM  10998  HZ  PHE A 710      12.545 -28.755 -73.887  1.00 10.400          H  
ATOM  10999  N   ASP A 711      14.958 -21.347 -70.559  1.00  6.440          N  
ATOM  11000  CA  ASP A 711      15.621 -20.081 -70.205  1.00  6.530          C  
ATOM  11001  C   ASP A 711      15.521 -19.714 -68.728  1.00  6.110          C  
ATOM  11002  O   ASP A 711      16.425 -19.084 -68.173  1.00  6.160          O  
ATOM  11003  CB  ASP A 711      15.103 -18.905 -71.036  1.00  9.110          C  
ATOM  11004  CG  ASP A 711      15.612 -18.886 -72.493  1.00  9.110          C  
ATOM  11005  OD1 ASP A 711      16.524 -19.621 -72.822  1.00  9.110          O  
ATOM  11006  OD2 ASP A 711      15.109 -18.078 -73.262  1.00  9.110          O  
ATOM  11007  H   ASP A 711      14.212 -21.332 -71.262  1.00  7.730          H  
ATOM  11008  HA  ASP A 711      16.679 -20.194 -70.438  1.00  7.840          H  
ATOM  11009 1HB  ASP A 711      14.010 -18.946 -71.053  1.00 10.930          H  
ATOM  11010 2HB  ASP A 711      15.383 -17.972 -70.551  1.00 10.930          H  
ATOM  11011  N   PHE A 712      14.454 -20.140 -68.060  1.00  5.720          N  
ATOM  11012  CA  PHE A 712      14.292 -19.817 -66.651  1.00  5.310          C  
ATOM  11013  C   PHE A 712      14.873 -20.920 -65.773  1.00  5.130          C  
ATOM  11014  O   PHE A 712      14.706 -20.895 -64.551  1.00  4.820          O  
ATOM  11015  CB  PHE A 712      12.821 -19.676 -66.284  1.00  7.600          C  
ATOM  11016  CG  PHE A 712      12.052 -18.610 -67.004  1.00  7.600          C  
ATOM  11017  CD1 PHE A 712      10.838 -18.940 -67.540  1.00  7.600          C  
ATOM  11018  CD2 PHE A 712      12.527 -17.325 -67.184  1.00  7.600          C  
ATOM  11019  CE1 PHE A 712      10.084 -18.035 -68.237  1.00  7.600          C  
ATOM  11020  CE2 PHE A 712      11.782 -16.407 -67.894  1.00  7.600          C  
ATOM  11021  CZ  PHE A 712      10.556 -16.771 -68.423  1.00  7.600          C  
ATOM  11022  H   PHE A 712      13.698 -20.616 -68.567  1.00  6.860          H  
ATOM  11023  HA  PHE A 712      14.823 -18.893 -66.436  1.00  6.370          H  
ATOM  11024 1HB  PHE A 712      12.352 -20.622 -66.512  1.00  9.120          H  
ATOM  11025 2HB  PHE A 712      12.725 -19.509 -65.214  1.00  9.120          H  
ATOM  11026  HD1 PHE A 712      10.491 -19.943 -67.398  1.00  9.120          H  
ATOM  11027  HD2 PHE A 712      13.493 -17.039 -66.775  1.00  9.120          H  
ATOM  11028  HE1 PHE A 712       9.117 -18.324 -68.648  1.00  9.120          H  
ATOM  11029  HE2 PHE A 712      12.159 -15.394 -68.039  1.00  9.120          H  
ATOM  11030  HZ  PHE A 712       9.971 -16.046 -68.984  1.00  9.120          H  
ATOM  11031  N   ASN A 713      15.574 -21.872 -66.398  1.00  5.390          N  
ATOM  11032  CA  ASN A 713      16.189 -23.015 -65.758  1.00  5.360          C  
ATOM  11033  C   ASN A 713      15.181 -23.874 -65.012  1.00  4.970          C  
ATOM  11034  O   ASN A 713      15.483 -24.401 -63.933  1.00  4.860          O  
ATOM  11035  CB  ASN A 713      17.301 -22.566 -64.829  1.00  7.520          C  
ATOM  11036  CG  ASN A 713      18.393 -21.848 -65.562  1.00  7.520          C  
ATOM  11037  OD1 ASN A 713      18.847 -22.272 -66.634  1.00  7.520          O  
ATOM  11038  ND2 ASN A 713      18.831 -20.750 -64.998  1.00  7.520          N  
ATOM  11039  H   ASN A 713      15.689 -21.832 -67.415  1.00  6.470          H  
ATOM  11040  HA  ASN A 713      16.623 -23.640 -66.541  1.00  6.430          H  
ATOM  11041 1HB  ASN A 713      16.910 -21.921 -64.047  1.00  9.020          H  
ATOM  11042 2HB  ASN A 713      17.733 -23.439 -64.337  1.00  9.020          H  
ATOM  11043 1HD2 ASN A 713      19.557 -20.218 -65.434  1.00  9.020          H  
ATOM  11044 2HD2 ASN A 713      18.434 -20.443 -64.133  1.00  9.020          H  
ATOM  11045  N   TYR A 714      13.986 -24.019 -65.586  1.00  4.830          N  
ATOM  11046  CA  TYR A 714      12.980 -24.867 -64.992  1.00  4.510          C  
ATOM  11047  C   TYR A 714      13.096 -26.222 -65.620  1.00  4.700          C  
ATOM  11048  O   TYR A 714      13.462 -26.347 -66.792  1.00  5.050          O  
ATOM  11049  CB  TYR A 714      11.541 -24.350 -65.194  1.00  6.440          C  
ATOM  11050  CG  TYR A 714      11.161 -23.112 -64.420  1.00  6.440          C  
ATOM  11051  CD1 TYR A 714      10.510 -22.061 -65.056  1.00  6.440          C  
ATOM  11052  CD2 TYR A 714      11.464 -23.014 -63.070  1.00  6.440          C  
ATOM  11053  CE1 TYR A 714      10.169 -20.931 -64.333  1.00  6.440          C  
ATOM  11054  CE2 TYR A 714      11.130 -21.893 -62.371  1.00  6.440          C  
ATOM  11055  CZ  TYR A 714      10.487 -20.861 -62.979  1.00  6.440          C  
ATOM  11056  OH  TYR A 714      10.175 -19.746 -62.239  1.00  6.440          O  
ATOM  11057  H   TYR A 714      13.774 -23.572 -66.482  1.00  5.800          H  
ATOM  11058  HA  TYR A 714      13.187 -24.983 -63.931  1.00  5.410          H  
ATOM  11059 1HB  TYR A 714      11.396 -24.140 -66.249  1.00  7.730          H  
ATOM  11060 2HB  TYR A 714      10.839 -25.144 -64.928  1.00  7.730          H  
ATOM  11061  HD1 TYR A 714      10.271 -22.125 -66.113  1.00  7.730          H  
ATOM  11062  HD2 TYR A 714      11.970 -23.820 -62.551  1.00  7.730          H  
ATOM  11063  HE1 TYR A 714       9.663 -20.100 -64.815  1.00  7.730          H  
ATOM  11064  HE2 TYR A 714      11.375 -21.824 -61.311  1.00  7.730          H  
ATOM  11065  HH  TYR A 714       9.456 -19.253 -62.675  1.00  7.730          H  
ATOM  11066  N   GLY A 715      12.773 -27.240 -64.862  1.00  4.530          N  
ATOM  11067  CA  GLY A 715      12.734 -28.539 -65.495  1.00  4.730          C  
ATOM  11068  C   GLY A 715      11.436 -28.551 -66.278  1.00  4.700          C  
ATOM  11069  O   GLY A 715      10.579 -27.687 -66.075  1.00  4.440          O  
ATOM  11070  H   GLY A 715      12.518 -27.059 -63.886  1.00  5.440          H  
ATOM  11071 1HA  GLY A 715      13.584 -28.657 -66.169  1.00  5.680          H  
ATOM  11072 2HA  GLY A 715      12.772 -29.347 -64.777  1.00  5.680          H  
ATOM  11073  N   VAL A 716      11.294 -29.493 -67.180  1.00  5.010          N  
ATOM  11074  CA  VAL A 716      10.115 -29.617 -68.013  1.00  5.110          C  
ATOM  11075  C   VAL A 716       9.572 -31.029 -68.059  1.00  5.210          C  
ATOM  11076  O   VAL A 716      10.320 -31.994 -68.199  1.00  5.430          O  
ATOM  11077  CB  VAL A 716      10.424 -29.123 -69.452  1.00  7.110          C  
ATOM  11078  CG1 VAL A 716       9.232 -29.305 -70.352  1.00  7.110          C  
ATOM  11079  CG2 VAL A 716      10.786 -27.634 -69.426  1.00  7.110          C  
ATOM  11080  H   VAL A 716      12.061 -30.153 -67.276  1.00  6.010          H  
ATOM  11081  HA  VAL A 716       9.337 -28.976 -67.600  1.00  6.130          H  
ATOM  11082  HB  VAL A 716      11.247 -29.700 -69.863  1.00  8.540          H  
ATOM  11083 1HG1 VAL A 716       9.512 -28.953 -71.312  1.00  8.540          H  
ATOM  11084 2HG1 VAL A 716       8.956 -30.352 -70.427  1.00  8.540          H  
ATOM  11085 3HG1 VAL A 716       8.383 -28.730 -69.975  1.00  8.540          H  
ATOM  11086 1HG2 VAL A 716      10.990 -27.285 -70.432  1.00  8.540          H  
ATOM  11087 2HG2 VAL A 716       9.946 -27.084 -69.015  1.00  8.540          H  
ATOM  11088 3HG2 VAL A 716      11.666 -27.462 -68.807  1.00  8.540          H  
ATOM  11089  N   CYS A 717       8.265 -31.143 -67.934  1.00  5.110          N  
ATOM  11090  CA  CYS A 717       7.565 -32.398 -68.074  1.00  5.280          C  
ATOM  11091  C   CYS A 717       6.424 -32.288 -69.072  1.00  5.520          C  
ATOM  11092  O   CYS A 717       5.560 -31.429 -68.919  1.00  5.410          O  
ATOM  11093  CB  CYS A 717       7.016 -32.766 -66.724  1.00  7.320          C  
ATOM  11094  SG  CYS A 717       8.283 -33.118 -65.520  1.00  7.320          S  
ATOM  11095  H   CYS A 717       7.725 -30.300 -67.727  1.00  6.130          H  
ATOM  11096  HA  CYS A 717       8.260 -33.156 -68.426  1.00  6.340          H  
ATOM  11097 1HB  CYS A 717       6.490 -31.904 -66.364  1.00  8.790          H  
ATOM  11098 2HB  CYS A 717       6.301 -33.542 -66.796  1.00  8.790          H  
ATOM  11099  HG  CYS A 717       9.194 -32.306 -66.070  1.00  8.790          H  
ATOM  11100  N   VAL A 718       6.408 -33.151 -70.085  1.00  5.880          N  
ATOM  11101  CA  VAL A 718       5.349 -33.126 -71.088  1.00  6.180          C  
ATOM  11102  C   VAL A 718       4.547 -34.420 -71.053  1.00  6.310          C  
ATOM  11103  O   VAL A 718       5.103 -35.497 -71.280  1.00  6.420          O  
ATOM  11104  CB  VAL A 718       5.949 -32.996 -72.510  1.00  8.530          C  
ATOM  11105  CG1 VAL A 718       4.824 -32.971 -73.563  1.00  8.530          C  
ATOM  11106  CG2 VAL A 718       6.869 -31.772 -72.604  1.00  8.530          C  
ATOM  11107  H   VAL A 718       7.186 -33.804 -70.188  1.00  7.060          H  
ATOM  11108  HA  VAL A 718       4.686 -32.290 -70.888  1.00  7.420          H  
ATOM  11109  HB  VAL A 718       6.523 -33.868 -72.707  1.00 10.240          H  
ATOM  11110 1HG1 VAL A 718       5.268 -32.931 -74.553  1.00 10.240          H  
ATOM  11111 2HG1 VAL A 718       4.226 -33.874 -73.483  1.00 10.240          H  
ATOM  11112 3HG1 VAL A 718       4.183 -32.102 -73.408  1.00 10.240          H  
ATOM  11113 1HG2 VAL A 718       7.306 -31.718 -73.601  1.00 10.240          H  
ATOM  11114 2HG2 VAL A 718       6.311 -30.874 -72.407  1.00 10.240          H  
ATOM  11115 3HG2 VAL A 718       7.669 -31.869 -71.869  1.00 10.240          H  
ATOM  11116  N   MET A 719       3.245 -34.327 -70.800  1.00  6.340          N  
ATOM  11117  CA  MET A 719       2.420 -35.534 -70.781  1.00  6.500          C  
ATOM  11118  C   MET A 719       1.720 -35.895 -72.062  1.00  6.910          C  
ATOM  11119  O   MET A 719       0.981 -35.096 -72.652  1.00  7.060          O  
ATOM  11120  CB  MET A 719       1.353 -35.494 -69.699  1.00  9.040          C  
ATOM  11121  CG  MET A 719       1.852 -35.590 -68.329  1.00  9.040          C  
ATOM  11122  SD  MET A 719       2.747 -37.124 -68.144  1.00  9.040          S  
ATOM  11123  CE  MET A 719       1.566 -38.472 -68.421  1.00  9.040          C  
ATOM  11124  H   MET A 719       2.851 -33.400 -70.611  1.00  7.610          H  
ATOM  11125  HA  MET A 719       3.083 -36.372 -70.571  1.00  7.800          H  
ATOM  11126 1HB  MET A 719       0.846 -34.555 -69.780  1.00 10.840          H  
ATOM  11127 2HB  MET A 719       0.616 -36.267 -69.878  1.00 10.840          H  
ATOM  11128 1HG  MET A 719       2.527 -34.760 -68.117  1.00 10.840          H  
ATOM  11129 2HG  MET A 719       1.032 -35.572 -67.612  1.00 10.840          H  
ATOM  11130 1HE  MET A 719       2.080 -39.427 -68.295  1.00 10.840          H  
ATOM  11131 2HE  MET A 719       0.756 -38.402 -67.704  1.00 10.840          H  
ATOM  11132 3HE  MET A 719       1.164 -38.423 -69.434  1.00 10.840          H  
ATOM  11133  N   ARG A 720       1.839 -37.166 -72.416  1.00  7.120          N  
ATOM  11134  CA  ARG A 720       1.170 -37.722 -73.569  1.00  7.540          C  
ATOM  11135  C   ARG A 720       0.283 -38.868 -73.109  1.00  7.680          C  
ATOM  11136  O   ARG A 720       0.585 -39.536 -72.118  1.00  7.680          O  
ATOM  11137  CB  ARG A 720       2.171 -38.260 -74.547  1.00 10.390          C  
ATOM  11138  CG  ARG A 720       3.167 -37.286 -75.093  1.00 10.390          C  
ATOM  11139  CD  ARG A 720       4.042 -37.991 -76.005  1.00 10.390          C  
ATOM  11140  NE  ARG A 720       3.326 -38.363 -77.231  1.00 10.390          N  
ATOM  11141  CZ  ARG A 720       3.236 -37.596 -78.335  1.00 10.390          C  
ATOM  11142  NH1 ARG A 720       3.859 -36.451 -78.379  1.00 10.390          N  
ATOM  11143  NH2 ARG A 720       2.519 -38.012 -79.366  1.00 10.390          N  
ATOM  11144  H   ARG A 720       2.504 -37.760 -71.910  1.00  8.540          H  
ATOM  11145  HA  ARG A 720       0.560 -36.954 -74.044  1.00  9.050          H  
ATOM  11146 1HB  ARG A 720       2.714 -39.066 -74.078  1.00 12.470          H  
ATOM  11147 2HB  ARG A 720       1.641 -38.670 -75.387  1.00 12.470          H  
ATOM  11148 1HG  ARG A 720       2.652 -36.504 -75.633  1.00 12.470          H  
ATOM  11149 2HG  ARG A 720       3.764 -36.855 -74.284  1.00 12.470          H  
ATOM  11150 1HD  ARG A 720       4.909 -37.388 -76.255  1.00 12.470          H  
ATOM  11151 2HD  ARG A 720       4.372 -38.906 -75.516  1.00 12.470          H  
ATOM  11152  HE  ARG A 720       2.831 -39.248 -77.237  1.00 12.470          H  
ATOM  11153 1HH1 ARG A 720       4.401 -36.138 -77.595  1.00 12.470          H  
ATOM  11154 2HH1 ARG A 720       3.784 -35.852 -79.197  1.00 12.470          H  
ATOM  11155 1HH2 ARG A 720       2.044 -38.901 -79.332  1.00 12.470          H  
ATOM  11156 2HH2 ARG A 720       2.429 -37.438 -80.225  1.00 12.470          H  
ATOM  11157  N   MET A 721      -0.799 -39.130 -73.848  1.00  7.850          N  
ATOM  11158  CA  MET A 721      -1.730 -40.225 -73.534  1.00  8.030          C  
ATOM  11159  C   MET A 721      -2.241 -40.141 -72.094  1.00  8.520          C  
ATOM  11160  O   MET A 721      -2.484 -41.162 -71.441  1.00  8.910          O  
ATOM  11161  CB  MET A 721      -1.079 -41.594 -73.787  1.00 11.170          C  
ATOM  11162  CG  MET A 721      -0.959 -42.024 -75.249  1.00 11.170          C  
ATOM  11163  SD  MET A 721       0.327 -41.142 -76.174  1.00 11.170          S  
ATOM  11164  CE  MET A 721       1.823 -41.834 -75.482  1.00 11.170          C  
ATOM  11165  H   MET A 721      -0.989 -38.553 -74.657  1.00  9.420          H  
ATOM  11166  HA  MET A 721      -2.599 -40.131 -74.188  1.00  9.640          H  
ATOM  11167 1HB  MET A 721      -0.096 -41.620 -73.366  1.00 13.400          H  
ATOM  11168 2HB  MET A 721      -1.653 -42.371 -73.278  1.00 13.400          H  
ATOM  11169 1HG  MET A 721      -0.721 -43.097 -75.273  1.00 13.400          H  
ATOM  11170 2HG  MET A 721      -1.910 -41.878 -75.752  1.00 13.400          H  
ATOM  11171 1HE  MET A 721       2.691 -41.402 -75.969  1.00 13.400          H  
ATOM  11172 2HE  MET A 721       1.862 -41.620 -74.422  1.00 13.400          H  
ATOM  11173 3HE  MET A 721       1.821 -42.915 -75.630  1.00 13.400          H  
ATOM  11174  N   ARG A 722      -2.521 -38.912 -71.646  1.00  8.660          N  
ATOM  11175  CA  ARG A 722      -3.021 -38.608 -70.308  1.00  9.300          C  
ATOM  11176  C   ARG A 722      -4.397 -39.249 -70.079  1.00  9.670          C  
ATOM  11177  O   ARG A 722      -4.849 -39.434 -68.950  1.00 10.300          O  
ATOM  11178  CB  ARG A 722      -3.113 -37.103 -70.112  1.00 12.760          C  
ATOM  11179  CG  ARG A 722      -4.203 -36.444 -70.925  1.00 12.760          C  
ATOM  11180  CD  ARG A 722      -4.202 -34.980 -70.822  1.00 12.760          C  
ATOM  11181  NE  ARG A 722      -5.347 -34.441 -71.535  1.00 12.760          N  
ATOM  11182  CZ  ARG A 722      -5.398 -34.132 -72.852  1.00 12.760          C  
ATOM  11183  NH1 ARG A 722      -4.337 -34.271 -73.622  1.00 12.760          N  
ATOM  11184  NH2 ARG A 722      -6.535 -33.677 -73.361  1.00 12.760          N  
ATOM  11185  H   ARG A 722      -2.365 -38.142 -72.283  1.00 10.390          H  
ATOM  11186  HA  ARG A 722      -2.313 -39.009 -69.587  1.00 11.160          H  
ATOM  11187 1HB  ARG A 722      -3.268 -36.867 -69.069  1.00 15.320          H  
ATOM  11188 2HB  ARG A 722      -2.166 -36.648 -70.404  1.00 15.320          H  
ATOM  11189 1HG  ARG A 722      -4.091 -36.715 -71.974  1.00 15.320          H  
ATOM  11190 2HG  ARG A 722      -5.178 -36.783 -70.578  1.00 15.320          H  
ATOM  11191 1HD  ARG A 722      -4.262 -34.668 -69.785  1.00 15.320          H  
ATOM  11192 2HD  ARG A 722      -3.290 -34.575 -71.256  1.00 15.320          H  
ATOM  11193  HE  ARG A 722      -6.200 -34.320 -71.005  1.00 15.320          H  
ATOM  11194 1HH1 ARG A 722      -3.471 -34.618 -73.241  1.00 15.320          H  
ATOM  11195 2HH1 ARG A 722      -4.383 -34.029 -74.602  1.00 15.320          H  
ATOM  11196 1HH2 ARG A 722      -7.351 -33.570 -72.764  1.00 15.320          H  
ATOM  11197 2HH2 ARG A 722      -6.597 -33.433 -74.336  1.00 15.320          H  
ATOM  11198  N   GLU A 723      -5.065 -39.582 -71.171  1.00  9.360          N  
ATOM  11199  CA  GLU A 723      -6.367 -40.211 -71.182  1.00  9.690          C  
ATOM  11200  C   GLU A 723      -6.338 -41.577 -70.481  1.00  9.710          C  
ATOM  11201  O   GLU A 723      -7.370 -42.070 -70.029  1.00  9.550          O  
ATOM  11202  CB  GLU A 723      -6.836 -40.377 -72.633  1.00 13.430          C  
ATOM  11203  CG  GLU A 723      -7.063 -39.053 -73.412  1.00 13.430          C  
ATOM  11204  CD  GLU A 723      -5.799 -38.460 -74.051  1.00 13.430          C  
ATOM  11205  OE1 GLU A 723      -4.715 -38.840 -73.666  1.00 13.430          O  
ATOM  11206  OE2 GLU A 723      -5.923 -37.639 -74.937  1.00 13.430          O  
ATOM  11207  H   GLU A 723      -4.632 -39.378 -72.071  1.00 11.230          H  
ATOM  11208  HA  GLU A 723      -7.066 -39.565 -70.651  1.00 11.630          H  
ATOM  11209 1HB  GLU A 723      -6.099 -40.964 -73.181  1.00 16.120          H  
ATOM  11210 2HB  GLU A 723      -7.771 -40.936 -72.646  1.00 16.120          H  
ATOM  11211 1HG  GLU A 723      -7.800 -39.232 -74.193  1.00 16.120          H  
ATOM  11212 2HG  GLU A 723      -7.481 -38.320 -72.722  1.00 16.120          H  
ATOM  11213  N   GLY A 724      -5.151 -42.200 -70.409  1.00 10.090          N  
ATOM  11214  CA  GLY A 724      -4.963 -43.514 -69.803  1.00 10.260          C  
ATOM  11215  C   GLY A 724      -4.651 -43.450 -68.303  1.00 10.050          C  
ATOM  11216  O   GLY A 724      -4.376 -44.472 -67.660  1.00 10.260          O  
ATOM  11217  H   GLY A 724      -4.327 -41.730 -70.796  1.00 12.110          H  
ATOM  11218 1HA  GLY A 724      -5.859 -44.112 -69.961  1.00 12.310          H  
ATOM  11219 2HA  GLY A 724      -4.149 -44.023 -70.318  1.00 12.310          H  
ATOM  11220  N   LEU A 725      -4.690 -42.258 -67.724  1.00  9.770          N  
ATOM  11221  CA  LEU A 725      -4.360 -42.091 -66.321  1.00  9.580          C  
ATOM  11222  C   LEU A 725      -5.462 -42.470 -65.356  1.00 10.200          C  
ATOM  11223  O   LEU A 725      -6.141 -41.626 -64.763  1.00 10.040          O  
ATOM  11224  CB  LEU A 725      -3.918 -40.658 -66.080  1.00 13.490          C  
ATOM  11225  CG  LEU A 725      -2.615 -40.250 -66.757  1.00 13.490          C  
ATOM  11226  CD1 LEU A 725      -2.492 -38.795 -66.647  1.00 13.490          C  
ATOM  11227  CD2 LEU A 725      -1.436 -40.901 -66.036  1.00 13.490          C  
ATOM  11228  H   LEU A 725      -4.930 -41.426 -68.271  1.00 11.720          H  
ATOM  11229  HA  LEU A 725      -3.529 -42.752 -66.104  1.00 11.500          H  
ATOM  11230 1HB  LEU A 725      -4.705 -39.996 -66.443  1.00 16.190          H  
ATOM  11231 2HB  LEU A 725      -3.805 -40.496 -65.016  1.00 16.190          H  
ATOM  11232  HG  LEU A 725      -2.616 -40.546 -67.800  1.00 16.190          H  
ATOM  11233 1HD1 LEU A 725      -1.566 -38.451 -67.094  1.00 16.190          H  
ATOM  11234 2HD1 LEU A 725      -3.315 -38.336 -67.142  1.00 16.190          H  
ATOM  11235 3HD1 LEU A 725      -2.535 -38.550 -65.606  1.00 16.190          H  
ATOM  11236 1HD2 LEU A 725      -0.513 -40.584 -66.513  1.00 16.190          H  
ATOM  11237 2HD2 LEU A 725      -1.443 -40.587 -64.993  1.00 16.190          H  
ATOM  11238 3HD2 LEU A 725      -1.498 -41.967 -66.075  1.00 16.190          H  
ATOM  11239  N   ASN A 726      -5.578 -43.770 -65.134  1.00 10.960          N  
ATOM  11240  CA  ASN A 726      -6.591 -44.320 -64.235  1.00 11.660          C  
ATOM  11241  C   ASN A 726      -6.164 -44.163 -62.770  1.00 12.060          C  
ATOM  11242  O   ASN A 726      -5.736 -45.115 -62.098  1.00 12.610          O  
ATOM  11243  CB  ASN A 726      -6.884 -45.762 -64.569  1.00 16.040          C  
ATOM  11244  CG  ASN A 726      -7.571 -45.925 -65.884  1.00 16.040          C  
ATOM  11245  OD1 ASN A 726      -8.485 -45.161 -66.220  1.00 16.040          O  
ATOM  11246  ND2 ASN A 726      -7.156 -46.904 -66.641  1.00 16.040          N  
ATOM  11247  H   ASN A 726      -4.982 -44.367 -65.712  1.00 13.150          H  
ATOM  11248  HA  ASN A 726      -7.510 -43.746 -64.360  1.00 13.990          H  
ATOM  11249 1HB  ASN A 726      -5.965 -46.348 -64.561  1.00 19.250          H  
ATOM  11250 2HB  ASN A 726      -7.533 -46.152 -63.813  1.00 19.250          H  
ATOM  11251 1HD2 ASN A 726      -7.579 -47.060 -67.534  1.00 19.250          H  
ATOM  11252 2HD2 ASN A 726      -6.415 -47.500 -66.332  1.00 19.250          H  
ATOM  11253  N   VAL A 727      -6.226 -42.916 -62.332  1.00 11.830          N  
ATOM  11254  CA  VAL A 727      -5.854 -42.446 -61.008  1.00 12.230          C  
ATOM  11255  C   VAL A 727      -7.029 -42.541 -60.054  1.00 12.760          C  
ATOM  11256  O   VAL A 727      -8.178 -42.376 -60.470  1.00 12.360          O  
ATOM  11257  CB  VAL A 727      -5.248 -41.035 -61.088  1.00 16.960          C  
ATOM  11258  CG1 VAL A 727      -4.930 -40.460 -59.660  1.00 16.960          C  
ATOM  11259  CG2 VAL A 727      -3.940 -41.110 -61.933  1.00 16.960          C  
ATOM  11260  H   VAL A 727      -6.548 -42.235 -63.028  1.00 14.200          H  
ATOM  11261  HA  VAL A 727      -5.107 -43.082 -60.629  1.00 14.680          H  
ATOM  11262  HB  VAL A 727      -5.965 -40.377 -61.575  1.00 20.350          H  
ATOM  11263 1HG1 VAL A 727      -4.497 -39.473 -59.736  1.00 20.350          H  
ATOM  11264 2HG1 VAL A 727      -5.839 -40.380 -59.072  1.00 20.350          H  
ATOM  11265 3HG1 VAL A 727      -4.222 -41.103 -59.154  1.00 20.350          H  
ATOM  11266 1HG2 VAL A 727      -3.489 -40.127 -62.035  1.00 20.350          H  
ATOM  11267 2HG2 VAL A 727      -3.237 -41.763 -61.443  1.00 20.350          H  
ATOM  11268 3HG2 VAL A 727      -4.167 -41.499 -62.914  1.00 20.350          H  
ATOM  11269  N   SER A 728      -6.761 -42.839 -58.773  1.00 13.750          N  
ATOM  11270  CA  SER A 728      -7.839 -42.922 -57.794  1.00 14.450          C  
ATOM  11271  C   SER A 728      -8.755 -44.121 -58.024  1.00 14.730          C  
ATOM  11272  O   SER A 728      -8.555 -45.165 -57.385  1.00 15.080          O  
ATOM  11273  CB  SER A 728      -8.634 -41.617 -57.704  1.00 19.950          C  
ATOM  11274  OG  SER A 728      -9.554 -41.677 -56.655  1.00 19.950          O  
ATOM  11275  H   SER A 728      -5.813 -42.985 -58.471  1.00 16.500          H  
ATOM  11276  HA  SER A 728      -7.379 -43.060 -56.815  1.00 17.340          H  
ATOM  11277 1HB  SER A 728      -7.945 -40.791 -57.533  1.00 23.940          H  
ATOM  11278 2HB  SER A 728      -9.166 -41.398 -58.612  1.00 23.940          H  
ATOM  11279  HG  SER A 728     -10.009 -40.827 -56.649  1.00 23.940          H  
ATOM  11280  N   LYS A 729      -9.770 -43.960 -58.873  1.00 14.710          N  
ATOM  11281  CA  LYS A 729     -10.795 -44.980 -59.122  1.00 14.890          C  
ATOM  11282  C   LYS A 729     -10.260 -46.401 -59.351  1.00 14.870          C  
ATOM  11283  O   LYS A 729     -10.941 -47.365 -58.988  1.00 15.070          O  
ATOM  11284  CB  LYS A 729     -11.646 -44.591 -60.342  1.00 20.770          C  
ATOM  11285  CG  LYS A 729     -10.908 -44.641 -61.718  1.00 20.770          C  
ATOM  11286  CD  LYS A 729     -11.815 -44.181 -62.860  1.00 20.770          C  
ATOM  11287  CE  LYS A 729     -11.111 -44.289 -64.220  1.00 20.770          C  
ATOM  11288  NZ  LYS A 729     -11.982 -43.816 -65.337  1.00 20.770          N  
ATOM  11289  H   LYS A 729      -9.798 -43.078 -59.383  1.00 17.650          H  
ATOM  11290  HA  LYS A 729     -11.448 -45.008 -58.252  1.00 17.870          H  
ATOM  11291 1HB  LYS A 729     -12.509 -45.254 -60.403  1.00 24.930          H  
ATOM  11292 2HB  LYS A 729     -12.023 -43.579 -60.204  1.00 24.930          H  
ATOM  11293 1HG  LYS A 729     -10.014 -44.011 -61.685  1.00 24.930          H  
ATOM  11294 2HG  LYS A 729     -10.606 -45.660 -61.945  1.00 24.930          H  
ATOM  11295 1HD  LYS A 729     -12.717 -44.795 -62.876  1.00 24.930          H  
ATOM  11296 2HD  LYS A 729     -12.106 -43.143 -62.695  1.00 24.930          H  
ATOM  11297 1HE  LYS A 729     -10.200 -43.688 -64.201  1.00 24.930          H  
ATOM  11298 2HE  LYS A 729     -10.839 -45.331 -64.402  1.00 24.930          H  
ATOM  11299 1HZ  LYS A 729     -11.492 -43.900 -66.221  1.00 24.930          H  
ATOM  11300 2HZ  LYS A 729     -12.820 -44.377 -65.369  1.00 24.930          H  
ATOM  11301 3HZ  LYS A 729     -12.229 -42.850 -65.186  1.00 24.930          H  
ATOM  11302  N   MET A 730      -9.067 -46.560 -59.935  1.00 14.800          N  
ATOM  11303  CA  MET A 730      -8.549 -47.902 -60.165  1.00 14.990          C  
ATOM  11304  C   MET A 730      -8.214 -48.585 -58.841  1.00 15.510          C  
ATOM  11305  O   MET A 730      -8.275 -49.813 -58.733  1.00 15.910          O  
ATOM  11306  CB  MET A 730      -7.331 -47.864 -61.071  1.00 20.910          C  
ATOM  11307  CG  MET A 730      -6.839 -49.233 -61.555  1.00 20.910          C  
ATOM  11308  SD  MET A 730      -8.083 -50.164 -62.507  1.00 20.910          S  
ATOM  11309  CE  MET A 730      -8.144 -49.290 -64.069  1.00 20.910          C  
ATOM  11310  H   MET A 730      -8.541 -45.755 -60.250  1.00 17.760          H  
ATOM  11311  HA  MET A 730      -9.327 -48.489 -60.652  1.00 17.990          H  
ATOM  11312 1HB  MET A 730      -7.544 -47.251 -61.917  1.00 25.090          H  
ATOM  11313 2HB  MET A 730      -6.505 -47.387 -60.538  1.00 25.090          H  
ATOM  11314 1HG  MET A 730      -5.964 -49.090 -62.183  1.00 25.090          H  
ATOM  11315 2HG  MET A 730      -6.545 -49.841 -60.706  1.00 25.090          H  
ATOM  11316 1HE  MET A 730      -8.855 -49.783 -64.733  1.00 25.090          H  
ATOM  11317 2HE  MET A 730      -8.468 -48.273 -63.903  1.00 25.090          H  
ATOM  11318 3HE  MET A 730      -7.157 -49.292 -64.530  1.00 25.090          H  
ATOM  11319  N   MET A 731      -7.791 -47.807 -57.842  1.00 15.640          N  
ATOM  11320  CA  MET A 731      -7.434 -48.408 -56.575  1.00 16.300          C  
ATOM  11321  C   MET A 731      -8.685 -48.666 -55.813  1.00 16.610          C  
ATOM  11322  O   MET A 731      -8.755 -49.605 -55.039  1.00 17.310          O  
ATOM  11323  CB  MET A 731      -6.472 -47.546 -55.788  1.00 22.560          C  
ATOM  11324  CG  MET A 731      -5.112 -47.412 -56.420  1.00 22.560          C  
ATOM  11325  SD  MET A 731      -4.273 -49.014 -56.614  1.00 22.560          S  
ATOM  11326  CE  MET A 731      -4.500 -49.383 -58.355  1.00 22.560          C  
ATOM  11327  H   MET A 731      -7.766 -46.792 -57.930  1.00 18.770          H  
ATOM  11328  HA  MET A 731      -6.974 -49.375 -56.753  1.00 19.560          H  
ATOM  11329 1HB  MET A 731      -6.894 -46.545 -55.679  1.00 27.070          H  
ATOM  11330 2HB  MET A 731      -6.355 -47.964 -54.794  1.00 27.070          H  
ATOM  11331 1HG  MET A 731      -5.241 -46.974 -57.403  1.00 27.070          H  
ATOM  11332 2HG  MET A 731      -4.481 -46.755 -55.823  1.00 27.070          H  
ATOM  11333 1HE  MET A 731      -4.018 -50.331 -58.586  1.00 27.070          H  
ATOM  11334 2HE  MET A 731      -5.545 -49.460 -58.586  1.00 27.070          H  
ATOM  11335 3HE  MET A 731      -4.053 -48.593 -58.958  1.00 27.070          H  
ATOM  11336  N   GLN A 732      -9.700 -47.845 -56.046  1.00 16.230          N  
ATOM  11337  CA  GLN A 732     -10.957 -48.079 -55.361  1.00 16.620          C  
ATOM  11338  C   GLN A 732     -11.508 -49.422 -55.842  1.00 16.760          C  
ATOM  11339  O   GLN A 732     -11.901 -50.274 -55.045  1.00 17.450          O  
ATOM  11340  CB  GLN A 732     -11.960 -46.969 -55.659  1.00 23.110          C  
ATOM  11341  CG  GLN A 732     -11.598 -45.620 -55.064  1.00 23.110          C  
ATOM  11342  CD  GLN A 732     -12.579 -44.544 -55.475  1.00 23.110          C  
ATOM  11343  OE1 GLN A 732     -13.313 -44.722 -56.453  1.00 23.110          O  
ATOM  11344  NE2 GLN A 732     -12.604 -43.438 -54.744  1.00 23.110          N  
ATOM  11345  H   GLN A 732      -9.547 -47.044 -56.666  1.00 19.480          H  
ATOM  11346  HA  GLN A 732     -10.783 -48.123 -54.290  1.00 19.940          H  
ATOM  11347 1HB  GLN A 732     -12.062 -46.855 -56.731  1.00 27.730          H  
ATOM  11348 2HB  GLN A 732     -12.937 -47.254 -55.271  1.00 27.730          H  
ATOM  11349 1HG  GLN A 732     -11.599 -45.697 -53.980  1.00 27.730          H  
ATOM  11350 2HG  GLN A 732     -10.606 -45.333 -55.421  1.00 27.730          H  
ATOM  11351 1HE2 GLN A 732     -13.235 -42.697 -54.978  1.00 27.730          H  
ATOM  11352 2HE2 GLN A 732     -11.988 -43.338 -53.961  1.00 27.730          H  
ATOM  11353  N   ALA A 733     -11.419 -49.668 -57.156  1.00 16.210          N  
ATOM  11354  CA  ALA A 733     -11.905 -50.914 -57.739  1.00 16.400          C  
ATOM  11355  C   ALA A 733     -11.205 -52.129 -57.136  1.00 17.080          C  
ATOM  11356  O   ALA A 733     -11.835 -53.157 -56.876  1.00 17.670          O  
ATOM  11357  CB  ALA A 733     -11.686 -50.891 -59.239  1.00 22.880          C  
ATOM  11358  H   ALA A 733     -11.088 -48.923 -57.777  1.00 19.450          H  
ATOM  11359  HA  ALA A 733     -12.969 -50.993 -57.528  1.00 19.680          H  
ATOM  11360 1HB  ALA A 733     -12.070 -51.809 -59.678  1.00 27.460          H  
ATOM  11361 2HB  ALA A 733     -12.202 -50.033 -59.667  1.00 27.460          H  
ATOM  11362 3HB  ALA A 733     -10.618 -50.809 -59.448  1.00 27.460          H  
ATOM  11363  N   HIS A 734      -9.913 -51.982 -56.863  1.00 17.100          N  
ATOM  11364  CA  HIS A 734      -9.087 -53.034 -56.290  1.00 17.850          C  
ATOM  11365  C   HIS A 734      -8.663 -52.771 -54.834  1.00 18.450          C  
ATOM  11366  O   HIS A 734      -7.673 -53.342 -54.371  1.00 19.150          O  
ATOM  11367  CB  HIS A 734      -7.838 -53.206 -57.163  1.00 24.690          C  
ATOM  11368  CG  HIS A 734      -8.142 -53.684 -58.563  1.00 24.690          C  
ATOM  11369  ND1 HIS A 734      -8.425 -55.007 -58.857  1.00 24.690          N  
ATOM  11370  CD2 HIS A 734      -8.222 -53.013 -59.734  1.00 24.690          C  
ATOM  11371  CE1 HIS A 734      -8.671 -55.117 -60.158  1.00 24.690          C  
ATOM  11372  NE2 HIS A 734      -8.550 -53.923 -60.705  1.00 24.690          N  
ATOM  11373  H   HIS A 734      -9.456 -51.116 -57.165  1.00 20.520          H  
ATOM  11374  HA  HIS A 734      -9.642 -53.970 -56.306  1.00 21.420          H  
ATOM  11375 1HB  HIS A 734      -7.321 -52.243 -57.239  1.00 29.630          H  
ATOM  11376 2HB  HIS A 734      -7.155 -53.912 -56.697  1.00 29.630          H  
ATOM  11377  HD2 HIS A 734      -8.062 -51.954 -59.884  1.00 29.630          H  
ATOM  11378  HE1 HIS A 734      -8.924 -56.029 -60.693  1.00 29.630          H  
ATOM  11379  HE2 HIS A 734      -8.680 -53.697 -61.691  1.00 29.630          H  
ATOM  11380  N   ILE A 735      -9.397 -51.928 -54.094  1.00 18.300          N  
ATOM  11381  CA  ILE A 735      -8.984 -51.597 -52.723  1.00 18.950          C  
ATOM  11382  C   ILE A 735      -9.048 -52.768 -51.742  1.00 19.940          C  
ATOM  11383  O   ILE A 735      -8.267 -52.824 -50.792  1.00 20.700          O  
ATOM  11384  CB  ILE A 735      -9.815 -50.401 -52.154  1.00 26.270          C  
ATOM  11385  CG1 ILE A 735      -9.146 -49.761 -50.882  1.00 26.270          C  
ATOM  11386  CG2 ILE A 735     -11.260 -50.809 -51.820  1.00 26.270          C  
ATOM  11387  CD1 ILE A 735      -7.796 -49.073 -51.142  1.00 26.270          C  
ATOM  11388  H   ILE A 735     -10.210 -51.460 -54.509  1.00 21.960          H  
ATOM  11389  HA  ILE A 735      -7.950 -51.283 -52.788  1.00 22.740          H  
ATOM  11390  HB  ILE A 735      -9.854 -49.643 -52.901  1.00 31.520          H  
ATOM  11391 1HG1 ILE A 735      -9.829 -49.014 -50.487  1.00 31.520          H  
ATOM  11392 2HG1 ILE A 735      -9.001 -50.527 -50.123  1.00 31.520          H  
ATOM  11393 1HG2 ILE A 735     -11.805 -49.932 -51.479  1.00 31.520          H  
ATOM  11394 2HG2 ILE A 735     -11.743 -51.205 -52.710  1.00 31.520          H  
ATOM  11395 3HG2 ILE A 735     -11.280 -51.554 -51.034  1.00 31.520          H  
ATOM  11396 1HD1 ILE A 735      -7.432 -48.645 -50.210  1.00 31.520          H  
ATOM  11397 2HD1 ILE A 735      -7.067 -49.784 -51.506  1.00 31.520          H  
ATOM  11398 3HD1 ILE A 735      -7.929 -48.281 -51.879  1.00 31.520          H  
ATOM  11399  N   ASN A 736     -10.009 -53.671 -51.928  1.00 20.030          N  
ATOM  11400  CA  ASN A 736     -10.172 -54.807 -51.039  1.00 21.050          C  
ATOM  11401  C   ASN A 736      -9.407 -56.024 -51.590  1.00 21.050          C  
ATOM  11402  O   ASN A 736      -9.863 -56.610 -52.583  1.00 20.470          O  
ATOM  11403  CB  ASN A 736     -11.636 -55.137 -50.822  1.00 29.060          C  
ATOM  11404  CG  ASN A 736     -11.838 -56.224 -49.768  1.00 29.060          C  
ATOM  11405  OD1 ASN A 736     -10.989 -57.116 -49.551  1.00 29.060          O  
ATOM  11406  ND2 ASN A 736     -12.969 -56.162 -49.099  1.00 29.060          N  
ATOM  11407  H   ASN A 736     -10.634 -53.551 -52.715  1.00 24.040          H  
ATOM  11408  HA  ASN A 736      -9.780 -54.504 -50.081  1.00 25.260          H  
ATOM  11409 1HB  ASN A 736     -12.169 -54.237 -50.511  1.00 34.870          H  
ATOM  11410 2HB  ASN A 736     -12.076 -55.472 -51.761  1.00 34.870          H  
ATOM  11411 1HD2 ASN A 736     -13.174 -56.842 -48.392  1.00 34.870          H  
ATOM  11412 2HD2 ASN A 736     -13.631 -55.436 -49.296  1.00 34.870          H  
ATOM  11413  N   PRO A 737      -8.305 -56.472 -50.940  1.00 21.780          N  
ATOM  11414  CA  PRO A 737      -7.384 -57.512 -51.378  1.00 21.960          C  
ATOM  11415  C   PRO A 737      -8.036 -58.877 -51.559  1.00 22.280          C  
ATOM  11416  O   PRO A 737      -7.419 -59.776 -52.124  1.00 22.360          O  
ATOM  11417  CB  PRO A 737      -6.325 -57.538 -50.267  1.00 32.940          C  
ATOM  11418  CG  PRO A 737      -7.013 -56.991 -49.054  1.00 32.940          C  
ATOM  11419  CD  PRO A 737      -7.965 -55.945 -49.580  1.00 32.940          C  
ATOM  11420  HA  PRO A 737      -6.930 -57.188 -52.327  1.00 26.350          H  
ATOM  11421 1HB  PRO A 737      -5.966 -58.569 -50.121  1.00 39.530          H  
ATOM  11422 2HB  PRO A 737      -5.455 -56.937 -50.569  1.00 39.530          H  
ATOM  11423 1HG  PRO A 737      -7.530 -57.799 -48.512  1.00 39.530          H  
ATOM  11424 2HG  PRO A 737      -6.272 -56.570 -48.357  1.00 39.530          H  
ATOM  11425 1HD  PRO A 737      -8.821 -55.947 -48.896  1.00 39.530          H  
ATOM  11426 2HD  PRO A 737      -7.474 -54.958 -49.652  1.00 39.530          H  
ATOM  11427  N   VAL A 738      -9.252 -59.057 -51.034  1.00 22.580          N  
ATOM  11428  CA  VAL A 738      -9.947 -60.328 -51.186  1.00 22.950          C  
ATOM  11429  C   VAL A 738     -10.245 -60.614 -52.666  1.00 23.020          C  
ATOM  11430  O   VAL A 738     -10.477 -61.763 -53.043  1.00 23.530          O  
ATOM  11431  CB  VAL A 738     -11.284 -60.326 -50.402  1.00 31.980          C  
ATOM  11432  CG1 VAL A 738     -12.370 -59.500 -51.144  1.00 31.980          C  
ATOM  11433  CG2 VAL A 738     -11.759 -61.756 -50.164  1.00 31.980          C  
ATOM  11434  H   VAL A 738      -9.726 -58.295 -50.544  1.00 27.100          H  
ATOM  11435  HA  VAL A 738      -9.307 -61.119 -50.798  1.00 27.540          H  
ATOM  11436  HB  VAL A 738     -11.108 -59.834 -49.446  1.00 38.380          H  
ATOM  11437 1HG1 VAL A 738     -13.276 -59.479 -50.542  1.00 38.380          H  
ATOM  11438 2HG1 VAL A 738     -12.031 -58.497 -51.311  1.00 38.380          H  
ATOM  11439 3HG1 VAL A 738     -12.604 -59.952 -52.102  1.00 38.380          H  
ATOM  11440 1HG2 VAL A 738     -12.678 -61.737 -49.584  1.00 38.380          H  
ATOM  11441 2HG2 VAL A 738     -11.946 -62.255 -51.113  1.00 38.380          H  
ATOM  11442 3HG2 VAL A 738     -10.995 -62.304 -49.615  1.00 38.380          H  
ATOM  11443  N   PHE A 739     -10.336 -59.562 -53.491  1.00 22.600          N  
ATOM  11444  CA  PHE A 739     -10.651 -59.745 -54.898  1.00 22.300          C  
ATOM  11445  C   PHE A 739      -9.581 -60.493 -55.673  1.00 21.860          C  
ATOM  11446  O   PHE A 739      -8.408 -60.129 -55.652  1.00 21.630          O  
ATOM  11447  CB  PHE A 739     -10.877 -58.400 -55.574  1.00 31.340          C  
ATOM  11448  CG  PHE A 739     -11.212 -58.533 -57.027  1.00 31.340          C  
ATOM  11449  CD1 PHE A 739     -12.471 -58.938 -57.432  1.00 31.340          C  
ATOM  11450  CD2 PHE A 739     -10.261 -58.259 -57.999  1.00 31.340          C  
ATOM  11451  CE1 PHE A 739     -12.766 -59.059 -58.767  1.00 31.340          C  
ATOM  11452  CE2 PHE A 739     -10.569 -58.382 -59.325  1.00 31.340          C  
ATOM  11453  CZ  PHE A 739     -11.816 -58.777 -59.706  1.00 31.340          C  
ATOM  11454  H   PHE A 739     -10.140 -58.621 -53.134  1.00 27.120          H  
ATOM  11455  HA  PHE A 739     -11.574 -60.321 -54.958  1.00 26.760          H  
ATOM  11456 1HB  PHE A 739     -11.688 -57.870 -55.077  1.00 37.610          H  
ATOM  11457 2HB  PHE A 739      -9.978 -57.787 -55.477  1.00 37.610          H  
ATOM  11458  HD1 PHE A 739     -13.231 -59.161 -56.685  1.00 37.610          H  
ATOM  11459  HD2 PHE A 739      -9.257 -57.941 -57.696  1.00 37.610          H  
ATOM  11460  HE1 PHE A 739     -13.759 -59.378 -59.083  1.00 37.610          H  
ATOM  11461  HE2 PHE A 739      -9.824 -58.165 -60.068  1.00 37.610          H  
ATOM  11462  HZ  PHE A 739     -12.058 -58.870 -60.756  1.00 37.610          H  
ATOM  11463  N   ASP A 740     -10.015 -61.503 -56.422  1.00 21.810          N  
ATOM  11464  CA  ASP A 740      -9.154 -62.312 -57.272  1.00 21.480          C  
ATOM  11465  C   ASP A 740      -9.005 -61.693 -58.666  1.00 20.710          C  
ATOM  11466  O   ASP A 740      -9.991 -61.703 -59.405  1.00 20.750          O  
ATOM  11467  CB  ASP A 740      -9.704 -63.734 -57.439  1.00 30.200          C  
ATOM  11468  CG  ASP A 740      -8.765 -64.636 -58.282  1.00 30.200          C  
ATOM  11469  OD1 ASP A 740      -7.788 -64.106 -58.812  1.00 30.200          O  
ATOM  11470  OD2 ASP A 740      -9.021 -65.814 -58.392  1.00 30.200          O  
ATOM  11471  H   ASP A 740     -10.998 -61.730 -56.378  1.00 26.170          H  
ATOM  11472  HA  ASP A 740      -8.194 -62.403 -56.778  1.00 25.780          H  
ATOM  11473 1HB  ASP A 740      -9.839 -64.190 -56.454  1.00 36.240          H  
ATOM  11474 2HB  ASP A 740     -10.684 -63.695 -57.920  1.00 36.240          H  
ATOM  11475  N   PRO A 741      -7.818 -61.171 -59.076  1.00 20.120          N  
ATOM  11476  CA  PRO A 741      -7.548 -60.514 -60.354  1.00 19.440          C  
ATOM  11477  C   PRO A 741      -8.063 -61.335 -61.538  1.00 19.760          C  
ATOM  11478  O   PRO A 741      -8.372 -60.789 -62.596  1.00 19.650          O  
ATOM  11479  CB  PRO A 741      -6.016 -60.427 -60.372  1.00 29.160          C  
ATOM  11480  CG  PRO A 741      -5.631 -60.348 -58.919  1.00 29.160          C  
ATOM  11481  CD  PRO A 741      -6.610 -61.254 -58.204  1.00 29.160          C  
ATOM  11482  HA  PRO A 741      -7.991 -59.512 -60.347  1.00 23.330          H  
ATOM  11483 1HB  PRO A 741      -5.596 -61.313 -60.878  1.00 34.990          H  
ATOM  11484 2HB  PRO A 741      -5.694 -59.546 -60.948  1.00 34.990          H  
ATOM  11485 1HG  PRO A 741      -4.592 -60.678 -58.771  1.00 34.990          H  
ATOM  11486 2HG  PRO A 741      -5.684 -59.308 -58.563  1.00 34.990          H  
ATOM  11487 1HD  PRO A 741      -6.226 -62.290 -58.152  1.00 34.990          H  
ATOM  11488 2HD  PRO A 741      -6.778 -60.823 -57.218  1.00 34.990          H  
ATOM  11489  N   ALA A 742      -8.135 -62.662 -61.377  1.00 20.250          N  
ATOM  11490  CA  ALA A 742      -8.618 -63.565 -62.416  1.00 20.640          C  
ATOM  11491  C   ALA A 742      -9.987 -63.132 -62.950  1.00 20.670          C  
ATOM  11492  O   ALA A 742     -10.324 -63.393 -64.104  1.00 20.800          O  
ATOM  11493  CB  ALA A 742      -8.728 -64.973 -61.875  1.00 28.740          C  
ATOM  11494  H   ALA A 742      -7.875 -63.088 -60.473  1.00 24.300          H  
ATOM  11495  HA  ALA A 742      -7.905 -63.545 -63.239  1.00 24.770          H  
ATOM  11496 1HB  ALA A 742      -9.065 -65.644 -62.662  1.00 34.490          H  
ATOM  11497 2HB  ALA A 742      -7.756 -65.302 -61.506  1.00 34.490          H  
ATOM  11498 3HB  ALA A 742      -9.447 -64.989 -61.056  1.00 34.490          H  
ATOM  11499  N   GLU A 743     -10.793 -62.528 -62.073  1.00 20.650          N  
ATOM  11500  CA  GLU A 743     -12.161 -62.105 -62.335  1.00 20.780          C  
ATOM  11501  C   GLU A 743     -12.258 -60.691 -62.909  1.00 20.570          C  
ATOM  11502  O   GLU A 743     -13.358 -60.167 -63.124  1.00 20.480          O  
ATOM  11503  CB  GLU A 743     -12.966 -62.183 -61.031  1.00 29.040          C  
ATOM  11504  CG  GLU A 743     -13.111 -63.591 -60.445  1.00 29.040          C  
ATOM  11505  CD  GLU A 743     -13.928 -64.489 -61.311  1.00 29.040          C  
ATOM  11506  OE1 GLU A 743     -14.981 -64.062 -61.733  1.00 29.040          O  
ATOM  11507  OE2 GLU A 743     -13.520 -65.592 -61.577  1.00 29.040          O  
ATOM  11508  H   GLU A 743     -10.420 -62.317 -61.143  1.00 24.780          H  
ATOM  11509  HA  GLU A 743     -12.594 -62.793 -63.061  1.00 24.940          H  
ATOM  11510 1HB  GLU A 743     -12.463 -61.590 -60.276  1.00 34.850          H  
ATOM  11511 2HB  GLU A 743     -13.957 -61.757 -61.178  1.00 34.850          H  
ATOM  11512 1HG  GLU A 743     -12.118 -64.023 -60.324  1.00 34.850          H  
ATOM  11513 2HG  GLU A 743     -13.570 -63.519 -59.460  1.00 34.850          H  
ATOM  11514  N   ASP A 744     -11.123 -60.034 -63.152  1.00 20.590          N  
ATOM  11515  CA  ASP A 744     -11.139 -58.660 -63.644  1.00 20.460          C  
ATOM  11516  C   ASP A 744     -11.400 -58.625 -65.157  1.00 20.620          C  
ATOM  11517  O   ASP A 744     -10.517 -58.323 -65.966  1.00 20.550          O  
ATOM  11518  CB  ASP A 744      -9.809 -57.969 -63.315  1.00 28.700          C  
ATOM  11519  CG  ASP A 744      -9.828 -56.450 -63.511  1.00 28.700          C  
ATOM  11520  OD1 ASP A 744     -10.899 -55.898 -63.627  1.00 28.700          O  
ATOM  11521  OD2 ASP A 744      -8.774 -55.844 -63.488  1.00 28.700          O  
ATOM  11522  H   ASP A 744     -10.222 -60.487 -62.988  1.00 24.710          H  
ATOM  11523  HA  ASP A 744     -11.944 -58.118 -63.147  1.00 24.550          H  
ATOM  11524 1HB  ASP A 744      -9.531 -58.193 -62.296  1.00 34.440          H  
ATOM  11525 2HB  ASP A 744      -9.027 -58.394 -63.950  1.00 34.440          H  
ATOM  11526  N   GLY A 745     -12.644 -58.929 -65.519  1.00 20.920          N  
ATOM  11527  CA  GLY A 745     -13.095 -59.001 -66.906  1.00 21.200          C  
ATOM  11528  C   GLY A 745     -13.313 -60.442 -67.364  1.00 21.270          C  
ATOM  11529  O   GLY A 745     -12.685 -61.374 -66.863  1.00 21.570          O  
ATOM  11530  H   GLY A 745     -13.272 -59.178 -64.752  1.00 25.100          H  
ATOM  11531 1HA  GLY A 745     -14.024 -58.442 -67.010  1.00 25.440          H  
ATOM  11532 2HA  GLY A 745     -12.361 -58.521 -67.551  1.00 25.440          H  
ATOM  11533  N   LYS A 746     -14.210 -60.616 -68.335  1.00 21.100          N  
ATOM  11534  CA  LYS A 746     -14.566 -61.935 -68.857  1.00 21.190          C  
ATOM  11535  C   LYS A 746     -14.377 -62.019 -70.358  1.00 21.060          C  
ATOM  11536  O   LYS A 746     -14.430 -61.005 -71.056  1.00 20.530          O  
ATOM  11537  CB  LYS A 746     -16.025 -62.263 -68.516  1.00 29.630          C  
ATOM  11538  CG  LYS A 746     -16.360 -62.308 -67.017  1.00 29.630          C  
ATOM  11539  CD  LYS A 746     -15.726 -63.523 -66.331  1.00 29.630          C  
ATOM  11540  CE  LYS A 746     -16.087 -63.585 -64.864  1.00 29.630          C  
ATOM  11541  NZ  LYS A 746     -15.503 -64.778 -64.193  1.00 29.630          N  
ATOM  11542  H   LYS A 746     -14.669 -59.804 -68.723  1.00 25.320          H  
ATOM  11543  HA  LYS A 746     -13.908 -62.679 -68.412  1.00 25.430          H  
ATOM  11544 1HB  LYS A 746     -16.675 -61.519 -68.980  1.00 35.560          H  
ATOM  11545 2HB  LYS A 746     -16.287 -63.228 -68.953  1.00 35.560          H  
ATOM  11546 1HG  LYS A 746     -16.002 -61.399 -66.534  1.00 35.560          H  
ATOM  11547 2HG  LYS A 746     -17.440 -62.359 -66.894  1.00 35.560          H  
ATOM  11548 1HD  LYS A 746     -16.055 -64.438 -66.823  1.00 35.560          H  
ATOM  11549 2HD  LYS A 746     -14.640 -63.460 -66.396  1.00 35.560          H  
ATOM  11550 1HE  LYS A 746     -15.692 -62.689 -64.375  1.00 35.560          H  
ATOM  11551 2HE  LYS A 746     -17.169 -63.606 -64.747  1.00 35.560          H  
ATOM  11552 1HZ  LYS A 746     -15.743 -64.739 -63.202  1.00 35.560          H  
ATOM  11553 2HZ  LYS A 746     -15.853 -65.629 -64.595  1.00 35.560          H  
ATOM  11554 3HZ  LYS A 746     -14.494 -64.759 -64.271  1.00 35.560          H  
ATOM  11555  N   GLU A 747     -14.158 -63.237 -70.849  1.00 21.640          N  
ATOM  11556  CA  GLU A 747     -14.054 -63.480 -72.278  1.00 21.760          C  
ATOM  11557  C   GLU A 747     -15.452 -63.532 -72.868  1.00 21.320          C  
ATOM  11558  O   GLU A 747     -16.407 -63.843 -72.163  1.00 21.070          O  
ATOM  11559  CB  GLU A 747     -13.329 -64.799 -72.583  1.00 30.420          C  
ATOM  11560  CG  GLU A 747     -11.863 -64.864 -72.144  1.00 30.420          C  
ATOM  11561  CD  GLU A 747     -11.182 -66.144 -72.601  1.00 30.420          C  
ATOM  11562  OE1 GLU A 747     -11.837 -66.916 -73.262  1.00 30.420          O  
ATOM  11563  OE2 GLU A 747     -10.032 -66.343 -72.291  1.00 30.420          O  
ATOM  11564  H   GLU A 747     -14.098 -64.020 -70.214  1.00 25.970          H  
ATOM  11565  HA  GLU A 747     -13.510 -62.657 -72.742  1.00 26.110          H  
ATOM  11566 1HB  GLU A 747     -13.860 -65.623 -72.100  1.00 36.500          H  
ATOM  11567 2HB  GLU A 747     -13.361 -64.984 -73.656  1.00 36.500          H  
ATOM  11568 1HG  GLU A 747     -11.330 -64.009 -72.559  1.00 36.500          H  
ATOM  11569 2HG  GLU A 747     -11.814 -64.796 -71.059  1.00 36.500          H  
ATOM  11570  N   ALA A 748     -15.571 -63.237 -74.164  1.00 21.160          N  
ATOM  11571  CA  ALA A 748     -16.855 -63.324 -74.862  1.00 20.910          C  
ATOM  11572  C   ALA A 748     -17.443 -64.741 -74.858  1.00 21.170          C  
ATOM  11573  O   ALA A 748     -18.663 -64.911 -74.840  1.00 21.330          O  
ATOM  11574  CB  ALA A 748     -16.695 -62.857 -76.297  1.00 29.370          C  
ATOM  11575  H   ALA A 748     -14.746 -62.953 -74.672  1.00 25.390          H  
ATOM  11576  HA  ALA A 748     -17.558 -62.670 -74.346  1.00 25.090          H  
ATOM  11577 1HB  ALA A 748     -17.663 -62.890 -76.796  1.00 35.250          H  
ATOM  11578 2HB  ALA A 748     -16.316 -61.836 -76.307  1.00 35.250          H  
ATOM  11579 3HB  ALA A 748     -15.997 -63.509 -76.817  1.00 35.250          H  
ATOM  11580  N   SER A 749     -16.578 -65.749 -74.939  1.00 21.320          N  
ATOM  11581  CA  SER A 749     -16.997 -67.144 -74.961  1.00 21.680          C  
ATOM  11582  C   SER A 749     -17.672 -67.600 -73.687  1.00 22.150          C  
ATOM  11583  O   SER A 749     -17.270 -67.229 -72.584  1.00 22.400          O  
ATOM  11584  CB  SER A 749     -15.833 -68.071 -75.164  1.00 30.210          C  
ATOM  11585  OG  SER A 749     -16.275 -69.411 -75.063  1.00 30.210          O  
ATOM  11586  H   SER A 749     -15.589 -65.553 -74.979  1.00 25.580          H  
ATOM  11587  HA  SER A 749     -17.700 -67.271 -75.783  1.00 26.020          H  
ATOM  11588 1HB  SER A 749     -15.375 -67.899 -76.136  1.00 36.250          H  
ATOM  11589 2HB  SER A 749     -15.076 -67.876 -74.399  1.00 36.250          H  
ATOM  11590  HG  SER A 749     -15.464 -69.941 -74.896  1.00 36.250          H  
ATOM  11591  N   ALA A 750     -18.670 -68.467 -73.839  1.00 22.510          N  
ATOM  11592  CA  ALA A 750     -19.340 -69.099 -72.707  1.00 23.040          C  
ATOM  11593  C   ALA A 750     -18.361 -69.944 -71.891  1.00 23.150          C  
ATOM  11594  O   ALA A 750     -18.574 -70.177 -70.694  1.00 23.310          O  
ATOM  11595  CB  ALA A 750     -20.481 -69.981 -73.184  1.00 32.040          C  
ATOM  11596  H   ALA A 750     -18.953 -68.700 -74.779  1.00 27.010          H  
ATOM  11597  HA  ALA A 750     -19.731 -68.312 -72.063  1.00 27.650          H  
ATOM  11598 1HB  ALA A 750     -20.979 -70.427 -72.325  1.00 38.450          H  
ATOM  11599 2HB  ALA A 750     -21.195 -69.379 -73.744  1.00 38.450          H  
ATOM  11600 3HB  ALA A 750     -20.087 -70.769 -73.823  1.00 38.450          H  
ATOM  11601  N   ARG A 751     -17.324 -70.456 -72.565  1.00 23.280          N  
ATOM  11602  CA  ARG A 751     -16.334 -71.331 -71.954  1.00 23.470          C  
ATOM  11603  C   ARG A 751     -14.905 -70.991 -72.394  1.00 22.960          C  
ATOM  11604  O   ARG A 751     -14.640 -70.653 -73.555  1.00 22.560          O  
ATOM  11605  CB  ARG A 751     -16.613 -72.785 -72.317  1.00 32.780          C  
ATOM  11606  CG  ARG A 751     -17.956 -73.351 -71.829  1.00 32.780          C  
ATOM  11607  CD  ARG A 751     -18.021 -73.523 -70.355  1.00 32.780          C  
ATOM  11608  NE  ARG A 751     -19.268 -74.148 -69.956  1.00 32.780          N  
ATOM  11609  CZ  ARG A 751     -20.438 -73.499 -69.732  1.00 32.780          C  
ATOM  11610  NH1 ARG A 751     -20.541 -72.186 -69.867  1.00 32.780          N  
ATOM  11611  NH2 ARG A 751     -21.504 -74.201 -69.370  1.00 32.780          N  
ATOM  11612  H   ARG A 751     -17.209 -70.175 -73.536  1.00 27.940          H  
ATOM  11613  HA  ARG A 751     -16.386 -71.208 -70.874  1.00 28.160          H  
ATOM  11614 1HB  ARG A 751     -16.591 -72.891 -73.400  1.00 39.340          H  
ATOM  11615 2HB  ARG A 751     -15.818 -73.415 -71.913  1.00 39.340          H  
ATOM  11616 1HG  ARG A 751     -18.766 -72.702 -72.139  1.00 39.340          H  
ATOM  11617 2HG  ARG A 751     -18.106 -74.331 -72.277  1.00 39.340          H  
ATOM  11618 1HD  ARG A 751     -17.202 -74.165 -70.032  1.00 39.340          H  
ATOM  11619 2HD  ARG A 751     -17.942 -72.567 -69.850  1.00 39.340          H  
ATOM  11620  HE  ARG A 751     -19.261 -75.151 -69.833  1.00 39.340          H  
ATOM  11621 1HH1 ARG A 751     -19.734 -71.598 -70.143  1.00 39.340          H  
ATOM  11622 2HH1 ARG A 751     -21.423 -71.733 -69.691  1.00 39.340          H  
ATOM  11623 1HH2 ARG A 751     -21.438 -75.204 -69.264  1.00 39.340          H  
ATOM  11624 2HH2 ARG A 751     -22.384 -73.735 -69.199  1.00 39.340          H  
ATOM  11625  N   VAL A 752     -13.974 -71.118 -71.457  1.00 23.060          N  
ATOM  11626  CA  VAL A 752     -12.560 -70.900 -71.738  1.00 22.710          C  
ATOM  11627  C   VAL A 752     -11.929 -72.224 -72.162  1.00 22.770          C  
ATOM  11628  O   VAL A 752     -12.166 -73.254 -71.540  1.00 23.080          O  
ATOM  11629  CB  VAL A 752     -11.851 -70.309 -70.509  1.00 31.930          C  
ATOM  11630  CG1 VAL A 752     -10.342 -70.122 -70.778  1.00 31.930          C  
ATOM  11631  CG2 VAL A 752     -12.502 -68.979 -70.150  1.00 31.930          C  
ATOM  11632  H   VAL A 752     -14.271 -71.379 -70.527  1.00 27.670          H  
ATOM  11633  HA  VAL A 752     -12.468 -70.186 -72.559  1.00 27.250          H  
ATOM  11634  HB  VAL A 752     -11.954 -70.986 -69.699  1.00 38.320          H  
ATOM  11635 1HG1 VAL A 752      -9.866 -69.716 -69.888  1.00 38.320          H  
ATOM  11636 2HG1 VAL A 752      -9.865 -71.061 -71.035  1.00 38.320          H  
ATOM  11637 3HG1 VAL A 752     -10.212 -69.421 -71.608  1.00 38.320          H  
ATOM  11638 1HG2 VAL A 752     -12.016 -68.561 -69.270  1.00 38.320          H  
ATOM  11639 2HG2 VAL A 752     -12.392 -68.288 -70.990  1.00 38.320          H  
ATOM  11640 3HG2 VAL A 752     -13.559 -69.124 -69.943  1.00 38.320          H  
ATOM  11641  N   ASP A 753     -11.173 -72.210 -73.253  1.00 22.560          N  
ATOM  11642  CA  ASP A 753     -10.551 -73.425 -73.762  1.00 22.680          C  
ATOM  11643  C   ASP A 753      -9.635 -74.067 -72.694  1.00 22.130          C  
ATOM  11644  O   ASP A 753      -8.704 -73.382 -72.238  1.00 21.320          O  
ATOM  11645  CB  ASP A 753      -9.721 -73.123 -75.020  1.00 31.700          C  
ATOM  11646  CG  ASP A 753      -9.216 -74.405 -75.772  1.00 31.700          C  
ATOM  11647  OD1 ASP A 753      -8.641 -75.320 -75.173  1.00 31.700          O  
ATOM  11648  OD2 ASP A 753      -9.363 -74.448 -76.990  1.00 31.700          O  
ATOM  11649  H   ASP A 753     -11.034 -71.331 -73.737  1.00 27.070          H  
ATOM  11650  HA  ASP A 753     -11.350 -74.083 -74.069  1.00 27.220          H  
ATOM  11651 1HB  ASP A 753     -10.324 -72.532 -75.714  1.00 38.040          H  
ATOM  11652 2HB  ASP A 753      -8.856 -72.516 -74.746  1.00 38.040          H  
ATOM  11653  N   PRO A 754      -9.821 -75.381 -72.351  1.00 22.610          N  
ATOM  11654  CA  PRO A 754      -9.066 -76.194 -71.385  1.00 22.320          C  
ATOM  11655  C   PRO A 754      -7.551 -76.092 -71.525  1.00 21.780          C  
ATOM  11656  O   PRO A 754      -6.828 -76.147 -70.516  1.00 21.280          O  
ATOM  11657  CB  PRO A 754      -9.550 -77.613 -71.698  1.00 33.480          C  
ATOM  11658  CG  PRO A 754     -10.964 -77.427 -72.175  1.00 33.480          C  
ATOM  11659  CD  PRO A 754     -10.956 -76.144 -72.966  1.00 33.480          C  
ATOM  11660  HA  PRO A 754      -9.372 -75.947 -70.375  1.00 26.780          H  
ATOM  11661 1HB  PRO A 754      -8.897 -78.074 -72.457  1.00 40.180          H  
ATOM  11662 2HB  PRO A 754      -9.482 -78.240 -70.795  1.00 40.180          H  
ATOM  11663 1HG  PRO A 754     -11.278 -78.292 -72.781  1.00 40.180          H  
ATOM  11664 2HG  PRO A 754     -11.647 -77.380 -71.313  1.00 40.180          H  
ATOM  11665 1HD  PRO A 754     -10.774 -76.341 -74.039  1.00 40.180          H  
ATOM  11666 2HD  PRO A 754     -11.922 -75.645 -72.768  1.00 40.180          H  
ATOM  11667  N   LYS A 755      -7.053 -75.859 -72.752  1.00 21.920          N  
ATOM  11668  CA  LYS A 755      -5.608 -75.739 -72.954  1.00 21.500          C  
ATOM  11669  C   LYS A 755      -5.024 -74.659 -72.052  1.00 20.510          C  
ATOM  11670  O   LYS A 755      -3.827 -74.675 -71.774  1.00 20.070          O  
ATOM  11671  CB  LYS A 755      -5.269 -75.435 -74.414  1.00 30.270          C  
ATOM  11672  CG  LYS A 755      -5.532 -76.599 -75.373  1.00 30.270          C  
ATOM  11673  CD  LYS A 755      -5.037 -76.319 -76.819  1.00 30.270          C  
ATOM  11674  CE  LYS A 755      -5.925 -75.288 -77.557  1.00 30.270          C  
ATOM  11675  NZ  LYS A 755      -7.331 -75.778 -77.731  1.00 30.270          N  
ATOM  11676  H   LYS A 755      -7.663 -75.782 -73.583  1.00 26.300          H  
ATOM  11677  HA  LYS A 755      -5.142 -76.686 -72.683  1.00 25.800          H  
ATOM  11678 1HB  LYS A 755      -5.873 -74.587 -74.732  1.00 36.320          H  
ATOM  11679 2HB  LYS A 755      -4.223 -75.146 -74.495  1.00 36.320          H  
ATOM  11680 1HG  LYS A 755      -5.010 -77.480 -74.996  1.00 36.320          H  
ATOM  11681 2HG  LYS A 755      -6.596 -76.820 -75.379  1.00 36.320          H  
ATOM  11682 1HD  LYS A 755      -4.015 -75.941 -76.785  1.00 36.320          H  
ATOM  11683 2HD  LYS A 755      -5.042 -77.248 -77.385  1.00 36.320          H  
ATOM  11684 1HE  LYS A 755      -5.949 -74.360 -76.999  1.00 36.320          H  
ATOM  11685 2HE  LYS A 755      -5.499 -75.095 -78.540  1.00 36.320          H  
ATOM  11686 1HZ  LYS A 755      -7.910 -75.073 -78.197  1.00 36.320          H  
ATOM  11687 2HZ  LYS A 755      -7.359 -76.630 -78.256  1.00 36.320          H  
ATOM  11688 3HZ  LYS A 755      -7.752 -75.929 -76.792  1.00 36.320          H  
ATOM  11689  N   ALA A 756      -5.847 -73.668 -71.691  1.00 20.260          N  
ATOM  11690  CA  ALA A 756      -5.456 -72.605 -70.792  1.00 19.480          C  
ATOM  11691  C   ALA A 756      -6.226 -72.756 -69.472  1.00 18.820          C  
ATOM  11692  O   ALA A 756      -5.637 -72.796 -68.383  1.00 18.300          O  
ATOM  11693  CB  ALA A 756      -5.738 -71.251 -71.412  1.00 27.580          C  
ATOM  11694  H   ALA A 756      -6.817 -73.707 -72.005  1.00 24.310          H  
ATOM  11695  HA  ALA A 756      -4.392 -72.693 -70.587  1.00 23.380          H  
ATOM  11696 1HB  ALA A 756      -5.428 -70.467 -70.718  1.00 33.100          H  
ATOM  11697 2HB  ALA A 756      -5.176 -71.157 -72.339  1.00 33.100          H  
ATOM  11698 3HB  ALA A 756      -6.805 -71.159 -71.619  1.00 33.100          H  
ATOM  11699  N   LEU A 757      -7.548 -72.977 -69.582  1.00 18.960          N  
ATOM  11700  CA  LEU A 757      -8.437 -73.048 -68.415  1.00 18.470          C  
ATOM  11701  C   LEU A 757      -8.024 -74.082 -67.392  1.00 18.170          C  
ATOM  11702  O   LEU A 757      -8.290 -73.914 -66.204  1.00 17.600          O  
ATOM  11703  CB  LEU A 757      -9.885 -73.342 -68.817  1.00 26.050          C  
ATOM  11704  CG  LEU A 757     -10.944 -73.413 -67.680  1.00 26.050          C  
ATOM  11705  CD1 LEU A 757     -11.048 -72.062 -66.927  1.00 26.050          C  
ATOM  11706  CD2 LEU A 757     -12.264 -73.816 -68.303  1.00 26.050          C  
ATOM  11707  H   LEU A 757      -7.961 -73.020 -70.516  1.00 22.750          H  
ATOM  11708  HA  LEU A 757      -8.406 -72.072 -67.937  1.00 22.160          H  
ATOM  11709 1HB  LEU A 757     -10.204 -72.617 -69.513  1.00 31.260          H  
ATOM  11710 2HB  LEU A 757      -9.917 -74.264 -69.299  1.00 31.260          H  
ATOM  11711  HG  LEU A 757     -10.657 -74.175 -66.957  1.00 31.260          H  
ATOM  11712 1HD1 LEU A 757     -11.796 -72.151 -66.141  1.00 31.260          H  
ATOM  11713 2HD1 LEU A 757     -10.093 -71.812 -66.470  1.00 31.260          H  
ATOM  11714 3HD1 LEU A 757     -11.334 -71.272 -67.597  1.00 31.260          H  
ATOM  11715 1HD2 LEU A 757     -13.024 -73.900 -67.527  1.00 31.260          H  
ATOM  11716 2HD2 LEU A 757     -12.574 -73.078 -69.027  1.00 31.260          H  
ATOM  11717 3HD2 LEU A 757     -12.149 -74.777 -68.806  1.00 31.260          H  
ATOM  11718  N   VAL A 758      -7.480 -75.201 -67.834  1.00 18.650          N  
ATOM  11719  CA  VAL A 758      -7.062 -76.203 -66.899  1.00 18.560          C  
ATOM  11720  C   VAL A 758      -5.559 -76.081 -66.733  1.00 18.110          C  
ATOM  11721  O   VAL A 758      -5.060 -75.916 -65.626  1.00 17.750          O  
ATOM  11722  CB  VAL A 758      -7.469 -77.600 -67.398  1.00 26.020          C  
ATOM  11723  CG1 VAL A 758      -6.957 -78.676 -66.445  1.00 26.020          C  
ATOM  11724  CG2 VAL A 758      -8.997 -77.645 -67.518  1.00 26.020          C  
ATOM  11725  H   VAL A 758      -7.310 -75.360 -68.827  1.00 22.380          H  
ATOM  11726  HA  VAL A 758      -7.538 -76.022 -65.936  1.00 22.270          H  
ATOM  11727  HB  VAL A 758      -7.022 -77.781 -68.376  1.00 31.220          H  
ATOM  11728 1HG1 VAL A 758      -7.250 -79.657 -66.814  1.00 31.220          H  
ATOM  11729 2HG1 VAL A 758      -5.869 -78.632 -66.381  1.00 31.220          H  
ATOM  11730 3HG1 VAL A 758      -7.386 -78.516 -65.458  1.00 31.220          H  
ATOM  11731 1HG2 VAL A 758      -9.308 -78.623 -67.882  1.00 31.220          H  
ATOM  11732 2HG2 VAL A 758      -9.439 -77.462 -66.540  1.00 31.220          H  
ATOM  11733 3HG2 VAL A 758      -9.333 -76.881 -68.208  1.00 31.220          H  
ATOM  11734  N   LYS A 759      -4.824 -76.134 -67.832  1.00 18.230          N  
ATOM  11735  CA  LYS A 759      -3.366 -76.139 -67.720  1.00 17.930          C  
ATOM  11736  C   LYS A 759      -2.733 -74.928 -67.011  1.00 17.240          C  
ATOM  11737  O   LYS A 759      -1.872 -75.111 -66.137  1.00 16.920          O  
ATOM  11738  CB  LYS A 759      -2.746 -76.259 -69.101  1.00 25.220          C  
ATOM  11739  CG  LYS A 759      -1.221 -76.322 -69.128  1.00 25.220          C  
ATOM  11740  CD  LYS A 759      -0.716 -76.488 -70.558  1.00 25.220          C  
ATOM  11741  CE  LYS A 759       0.806 -76.486 -70.620  1.00 25.220          C  
ATOM  11742  NZ  LYS A 759       1.301 -76.639 -72.018  1.00 25.220          N  
ATOM  11743  H   LYS A 759      -5.293 -76.218 -68.738  1.00 21.880          H  
ATOM  11744  HA  LYS A 759      -3.092 -77.024 -67.145  1.00 21.520          H  
ATOM  11745 1HB  LYS A 759      -3.153 -77.124 -69.620  1.00 30.270          H  
ATOM  11746 2HB  LYS A 759      -3.024 -75.384 -69.662  1.00 30.270          H  
ATOM  11747 1HG  LYS A 759      -0.802 -75.401 -68.719  1.00 30.270          H  
ATOM  11748 2HG  LYS A 759      -0.880 -77.158 -68.520  1.00 30.270          H  
ATOM  11749 1HD  LYS A 759      -1.087 -77.428 -70.967  1.00 30.270          H  
ATOM  11750 2HD  LYS A 759      -1.102 -75.668 -71.170  1.00 30.270          H  
ATOM  11751 1HE  LYS A 759       1.176 -75.545 -70.216  1.00 30.270          H  
ATOM  11752 2HE  LYS A 759       1.192 -77.307 -70.017  1.00 30.270          H  
ATOM  11753 1HZ  LYS A 759       2.312 -76.630 -72.022  1.00 30.270          H  
ATOM  11754 2HZ  LYS A 759       0.972 -77.515 -72.401  1.00 30.270          H  
ATOM  11755 3HZ  LYS A 759       0.955 -75.874 -72.582  1.00 30.270          H  
ATOM  11756  N   GLU A 760      -3.115 -73.700 -67.401  1.00 17.110          N  
ATOM  11757  CA  GLU A 760      -2.497 -72.505 -66.845  1.00 16.600          C  
ATOM  11758  C   GLU A 760      -3.025 -72.247 -65.459  1.00 16.220          C  
ATOM  11759  O   GLU A 760      -2.269 -71.863 -64.561  1.00 15.840          O  
ATOM  11760  CB  GLU A 760      -2.732 -71.287 -67.743  1.00 23.440          C  
ATOM  11761  CG  GLU A 760      -2.006 -71.342 -69.085  1.00 23.440          C  
ATOM  11762  CD  GLU A 760      -2.332 -70.169 -69.974  1.00 23.440          C  
ATOM  11763  OE1 GLU A 760      -3.241 -69.443 -69.650  1.00 23.440          O  
ATOM  11764  OE2 GLU A 760      -1.674 -69.998 -70.971  1.00 23.440          O  
ATOM  11765  H   GLU A 760      -3.878 -73.580 -68.065  1.00 20.530          H  
ATOM  11766  HA  GLU A 760      -1.423 -72.673 -66.775  1.00 19.920          H  
ATOM  11767 1HB  GLU A 760      -3.793 -71.173 -67.936  1.00 28.130          H  
ATOM  11768 2HB  GLU A 760      -2.402 -70.388 -67.222  1.00 28.130          H  
ATOM  11769 1HG  GLU A 760      -0.934 -71.359 -68.902  1.00 28.130          H  
ATOM  11770 2HG  GLU A 760      -2.270 -72.270 -69.591  1.00 28.130          H  
ATOM  11771  N   GLU A 761      -4.319 -72.478 -65.269  1.00 16.430          N  
ATOM  11772  CA  GLU A 761      -4.898 -72.238 -63.954  1.00 16.240          C  
ATOM  11773  C   GLU A 761      -4.290 -73.177 -62.917  1.00 16.090          C  
ATOM  11774  O   GLU A 761      -4.038 -72.761 -61.774  1.00 15.930          O  
ATOM  11775  CB  GLU A 761      -6.409 -72.398 -63.981  1.00 22.810          C  
ATOM  11776  CG  GLU A 761      -7.151 -71.301 -64.753  1.00 22.810          C  
ATOM  11777  CD  GLU A 761      -7.002 -69.948 -64.125  1.00 22.810          C  
ATOM  11778  OE1 GLU A 761      -7.158 -69.853 -62.932  1.00 22.810          O  
ATOM  11779  OE2 GLU A 761      -6.725 -69.010 -64.830  1.00 22.810          O  
ATOM  11780  H   GLU A 761      -4.883 -72.740 -66.084  1.00 19.720          H  
ATOM  11781  HA  GLU A 761      -4.673 -71.213 -63.660  1.00 19.490          H  
ATOM  11782 1HB  GLU A 761      -6.652 -73.360 -64.428  1.00 27.370          H  
ATOM  11783 2HB  GLU A 761      -6.790 -72.409 -62.962  1.00 27.370          H  
ATOM  11784 1HG  GLU A 761      -6.763 -71.269 -65.773  1.00 27.370          H  
ATOM  11785 2HG  GLU A 761      -8.206 -71.564 -64.806  1.00 27.370          H  
ATOM  11786  N   GLN A 762      -4.015 -74.436 -63.301  1.00 16.280          N  
ATOM  11787  CA  GLN A 762      -3.395 -75.344 -62.355  1.00 16.280          C  
ATOM  11788  C   GLN A 762      -1.977 -74.902 -62.075  1.00 16.010          C  
ATOM  11789  O   GLN A 762      -1.603 -74.730 -60.922  1.00 15.920          O  
ATOM  11790  CB  GLN A 762      -3.393 -76.774 -62.885  1.00 22.790          C  
ATOM  11791  CG  GLN A 762      -4.759 -77.430 -62.922  1.00 22.790          C  
ATOM  11792  CD  GLN A 762      -4.722 -78.762 -63.624  1.00 22.790          C  
ATOM  11793  OE1 GLN A 762      -3.801 -79.051 -64.395  1.00 22.790          O  
ATOM  11794  NE2 GLN A 762      -5.722 -79.591 -63.363  1.00 22.790          N  
ATOM  11795  H   GLN A 762      -4.277 -74.777 -64.235  1.00 19.540          H  
ATOM  11796  HA  GLN A 762      -3.955 -75.316 -61.423  1.00 19.540          H  
ATOM  11797 1HB  GLN A 762      -3.002 -76.770 -63.907  1.00 27.350          H  
ATOM  11798 2HB  GLN A 762      -2.730 -77.390 -62.282  1.00 27.350          H  
ATOM  11799 1HG  GLN A 762      -5.080 -77.602 -61.897  1.00 27.350          H  
ATOM  11800 2HG  GLN A 762      -5.471 -76.784 -63.421  1.00 27.350          H  
ATOM  11801 1HE2 GLN A 762      -5.751 -80.491 -63.799  1.00 27.350          H  
ATOM  11802 2HE2 GLN A 762      -6.448 -79.320 -62.730  1.00 27.350          H  
ATOM  11803  N   ALA A 763      -1.195 -74.589 -63.109  1.00 15.970          N  
ATOM  11804  CA  ALA A 763       0.181 -74.170 -62.859  1.00 15.830          C  
ATOM  11805  C   ALA A 763       0.237 -72.915 -61.987  1.00 15.290          C  
ATOM  11806  O   ALA A 763       1.102 -72.782 -61.113  1.00 15.210          O  
ATOM  11807  CB  ALA A 763       0.884 -73.914 -64.174  1.00 22.220          C  
ATOM  11808  H   ALA A 763      -1.530 -74.718 -64.070  1.00 19.160          H  
ATOM  11809  HA  ALA A 763       0.690 -74.974 -62.331  1.00 19.000          H  
ATOM  11810 1HB  ALA A 763       1.917 -73.627 -63.988  1.00 26.660          H  
ATOM  11811 2HB  ALA A 763       0.858 -74.820 -64.781  1.00 26.660          H  
ATOM  11812 3HB  ALA A 763       0.370 -73.110 -64.703  1.00 26.660          H  
ATOM  11813  N   THR A 764      -0.694 -71.991 -62.216  1.00 15.060          N  
ATOM  11814  CA  THR A 764      -0.753 -70.749 -61.472  1.00 14.700          C  
ATOM  11815  C   THR A 764      -1.014 -71.057 -60.005  1.00 14.480          C  
ATOM  11816  O   THR A 764      -0.344 -70.529 -59.109  1.00 14.470          O  
ATOM  11817  CB  THR A 764      -1.858 -69.827 -62.045  1.00 20.720          C  
ATOM  11818  OG1 THR A 764      -1.557 -69.514 -63.421  1.00 20.720          O  
ATOM  11819  CG2 THR A 764      -1.940 -68.528 -61.256  1.00 20.720          C  
ATOM  11820  H   THR A 764      -1.372 -72.137 -62.964  1.00 18.070          H  
ATOM  11821  HA  THR A 764       0.206 -70.245 -61.558  1.00 17.640          H  
ATOM  11822  HB  THR A 764      -2.817 -70.341 -61.998  1.00 24.870          H  
ATOM  11823  HG1 THR A 764      -1.674 -70.322 -63.965  1.00 24.870          H  
ATOM  11824 1HG2 THR A 764      -2.721 -67.902 -61.681  1.00 24.870          H  
ATOM  11825 2HG2 THR A 764      -2.174 -68.731 -60.211  1.00 24.870          H  
ATOM  11826 3HG2 THR A 764      -0.996 -68.006 -61.312  1.00 24.870          H  
ATOM  11827  N   THR A 765      -1.982 -71.941 -59.752  1.00 14.500          N  
ATOM  11828  CA  THR A 765      -2.348 -72.339 -58.404  1.00 14.500          C  
ATOM  11829  C   THR A 765      -1.201 -73.072 -57.691  1.00 14.520          C  
ATOM  11830  O   THR A 765      -0.835 -72.733 -56.559  1.00 14.430          O  
ATOM  11831  CB  THR A 765      -3.587 -73.265 -58.451  1.00 20.300          C  
ATOM  11832  OG1 THR A 765      -4.689 -72.562 -59.056  1.00 20.300          O  
ATOM  11833  CG2 THR A 765      -3.982 -73.689 -57.035  1.00 20.300          C  
ATOM  11834  H   THR A 765      -2.532 -72.313 -60.532  1.00 17.400          H  
ATOM  11835  HA  THR A 765      -2.594 -71.444 -57.836  1.00 17.400          H  
ATOM  11836  HB  THR A 765      -3.361 -74.149 -59.047  1.00 24.360          H  
ATOM  11837  HG1 THR A 765      -4.526 -72.471 -60.028  1.00 24.360          H  
ATOM  11838 1HG2 THR A 765      -4.859 -74.332 -57.088  1.00 24.360          H  
ATOM  11839 2HG2 THR A 765      -3.168 -74.234 -56.560  1.00 24.360          H  
ATOM  11840 3HG2 THR A 765      -4.216 -72.804 -56.446  1.00 24.360          H  
ATOM  11841  N   ILE A 766      -0.589 -74.032 -58.384  1.00 14.740          N  
ATOM  11842  CA  ILE A 766       0.453 -74.900 -57.838  1.00 14.910          C  
ATOM  11843  C   ILE A 766       1.655 -74.119 -57.364  1.00 14.890          C  
ATOM  11844  O   ILE A 766       2.189 -74.390 -56.288  1.00 15.240          O  
ATOM  11845  CB  ILE A 766       0.901 -75.941 -58.893  1.00 20.810          C  
ATOM  11846  CG1 ILE A 766      -0.255 -76.949 -59.155  1.00 20.810          C  
ATOM  11847  CG2 ILE A 766       2.184 -76.686 -58.405  1.00 20.810          C  
ATOM  11848  CD1 ILE A 766      -0.075 -77.795 -60.407  1.00 20.810          C  
ATOM  11849  H   ILE A 766      -0.922 -74.211 -59.330  1.00 17.690          H  
ATOM  11850  HA  ILE A 766       0.038 -75.433 -56.987  1.00 17.890          H  
ATOM  11851  HB  ILE A 766       1.114 -75.431 -59.832  1.00 24.970          H  
ATOM  11852 1HG1 ILE A 766      -0.329 -77.619 -58.300  1.00 24.970          H  
ATOM  11853 2HG1 ILE A 766      -1.187 -76.404 -59.234  1.00 24.970          H  
ATOM  11854 1HG2 ILE A 766       2.502 -77.405 -59.145  1.00 24.970          H  
ATOM  11855 2HG2 ILE A 766       2.998 -75.985 -58.244  1.00 24.970          H  
ATOM  11856 3HG2 ILE A 766       1.970 -77.200 -57.469  1.00 24.970          H  
ATOM  11857 1HD1 ILE A 766      -0.927 -78.466 -60.509  1.00 24.970          H  
ATOM  11858 2HD1 ILE A 766      -0.026 -77.143 -61.278  1.00 24.970          H  
ATOM  11859 3HD1 ILE A 766       0.832 -78.381 -60.346  1.00 24.970          H  
ATOM  11860  N   PHE A 767       2.089 -73.153 -58.153  1.00 14.590          N  
ATOM  11861  CA  PHE A 767       3.258 -72.385 -57.787  1.00 14.680          C  
ATOM  11862  C   PHE A 767       2.920 -71.032 -57.151  1.00 14.170          C  
ATOM  11863  O   PHE A 767       3.794 -70.172 -57.028  1.00 13.870          O  
ATOM  11864  CB  PHE A 767       4.135 -72.227 -59.024  1.00 20.520          C  
ATOM  11865  CG  PHE A 767       4.609 -73.577 -59.526  1.00 20.520          C  
ATOM  11866  CD1 PHE A 767       4.022 -74.165 -60.645  1.00 20.520          C  
ATOM  11867  CD2 PHE A 767       5.612 -74.274 -58.867  1.00 20.520          C  
ATOM  11868  CE1 PHE A 767       4.421 -75.400 -61.089  1.00 20.520          C  
ATOM  11869  CE2 PHE A 767       6.015 -75.515 -59.314  1.00 20.520          C  
ATOM  11870  CZ  PHE A 767       5.419 -76.078 -60.425  1.00 20.520          C  
ATOM  11871  H   PHE A 767       1.630 -72.993 -59.056  1.00 17.510          H  
ATOM  11872  HA  PHE A 767       3.820 -72.961 -57.053  1.00 17.620          H  
ATOM  11873 1HB  PHE A 767       3.564 -71.743 -59.819  1.00 24.620          H  
ATOM  11874 2HB  PHE A 767       5.000 -71.609 -58.799  1.00 24.620          H  
ATOM  11875  HD1 PHE A 767       3.238 -73.641 -61.171  1.00 24.620          H  
ATOM  11876  HD2 PHE A 767       6.080 -73.835 -57.985  1.00 24.620          H  
ATOM  11877  HE1 PHE A 767       3.947 -75.843 -61.964  1.00 24.620          H  
ATOM  11878  HE2 PHE A 767       6.803 -76.055 -58.789  1.00 24.620          H  
ATOM  11879  HZ  PHE A 767       5.738 -77.059 -60.774  1.00 24.620          H  
ATOM  11880  N   GLN A 768       1.652 -70.842 -56.751  1.00 14.230          N  
ATOM  11881  CA  GLN A 768       1.171 -69.625 -56.093  1.00 13.960          C  
ATOM  11882  C   GLN A 768       1.541 -68.331 -56.815  1.00 13.170          C  
ATOM  11883  O   GLN A 768       2.054 -67.397 -56.190  1.00 13.220          O  
ATOM  11884  CB  GLN A 768       1.688 -69.585 -54.649  1.00 19.650          C  
ATOM  11885  CG  GLN A 768       1.143 -70.705 -53.775  1.00 19.650          C  
ATOM  11886  CD  GLN A 768      -0.321 -70.499 -53.415  1.00 19.650          C  
ATOM  11887  OE1 GLN A 768      -0.653 -69.601 -52.631  1.00 19.650          O  
ATOM  11888  NE2 GLN A 768      -1.205 -71.307 -53.991  1.00 19.650          N  
ATOM  11889  H   GLN A 768       0.970 -71.595 -56.872  1.00 17.080          H  
ATOM  11890  HA  GLN A 768       0.081 -69.679 -56.072  1.00 16.750          H  
ATOM  11891 1HB  GLN A 768       2.775 -69.648 -54.646  1.00 23.580          H  
ATOM  11892 2HB  GLN A 768       1.413 -68.637 -54.189  1.00 23.580          H  
ATOM  11893 1HG  GLN A 768       1.229 -71.648 -54.320  1.00 23.580          H  
ATOM  11894 2HG  GLN A 768       1.723 -70.751 -52.856  1.00 23.580          H  
ATOM  11895 1HE2 GLN A 768      -2.178 -71.207 -53.790  1.00 23.580          H  
ATOM  11896 2HE2 GLN A 768      -0.904 -72.029 -54.652  1.00 23.580          H  
ATOM  11897  N   SER A 769       1.283 -68.277 -58.118  1.00 12.570          N  
ATOM  11898  CA  SER A 769       1.589 -67.100 -58.920  1.00 11.940          C  
ATOM  11899  C   SER A 769       0.431 -66.106 -58.959  1.00 11.410          C  
ATOM  11900  O   SER A 769      -0.733 -66.498 -59.063  1.00 11.410          O  
ATOM  11901  CB  SER A 769       1.973 -67.520 -60.320  1.00 16.970          C  
ATOM  11902  OG  SER A 769       2.142 -66.407 -61.148  1.00 16.970          O  
ATOM  11903  H   SER A 769       0.838 -69.089 -58.557  1.00 15.080          H  
ATOM  11904  HA  SER A 769       2.447 -66.600 -58.470  1.00 14.330          H  
ATOM  11905 1HB  SER A 769       2.900 -68.091 -60.280  1.00 20.360          H  
ATOM  11906 2HB  SER A 769       1.213 -68.171 -60.724  1.00 20.360          H  
ATOM  11907  HG  SER A 769       2.395 -66.755 -62.009  1.00 20.360          H  
ATOM  11908  N   GLU A 770       0.752 -64.816 -58.851  1.00 11.040          N  
ATOM  11909  CA  GLU A 770      -0.244 -63.751 -58.918  1.00 10.650          C  
ATOM  11910  C   GLU A 770       0.326 -62.430 -59.426  1.00 10.170          C  
ATOM  11911  O   GLU A 770       1.358 -61.960 -58.944  1.00 10.120          O  
ATOM  11912  CB  GLU A 770      -0.889 -63.528 -57.544  1.00 15.070          C  
ATOM  11913  CG  GLU A 770      -1.900 -62.389 -57.528  1.00 15.070          C  
ATOM  11914  CD  GLU A 770      -2.640 -62.211 -56.259  1.00 15.070          C  
ATOM  11915  OE1 GLU A 770      -2.719 -63.129 -55.482  1.00 15.070          O  
ATOM  11916  OE2 GLU A 770      -3.107 -61.110 -56.043  1.00 15.070          O  
ATOM  11917  H   GLU A 770       1.727 -64.572 -58.750  1.00 13.250          H  
ATOM  11918  HA  GLU A 770      -1.023 -64.064 -59.613  1.00 12.780          H  
ATOM  11919 1HB  GLU A 770      -1.396 -64.441 -57.227  1.00 18.080          H  
ATOM  11920 2HB  GLU A 770      -0.117 -63.307 -56.810  1.00 18.080          H  
ATOM  11921 1HG  GLU A 770      -1.348 -61.475 -57.687  1.00 18.080          H  
ATOM  11922 2HG  GLU A 770      -2.606 -62.515 -58.349  1.00 18.080          H  
ATOM  11923  N   GLN A 771      -0.401 -61.792 -60.346  1.00  9.920          N  
ATOM  11924  CA  GLN A 771      -0.026 -60.488 -60.891  1.00  9.600          C  
ATOM  11925  C   GLN A 771       1.444 -60.478 -61.333  1.00  9.750          C  
ATOM  11926  O   GLN A 771       1.822 -61.226 -62.232  1.00  9.950          O  
ATOM  11927  CB  GLN A 771      -0.321 -59.375 -59.871  1.00 13.570          C  
ATOM  11928  CG  GLN A 771      -1.810 -59.172 -59.578  1.00 13.570          C  
ATOM  11929  CD  GLN A 771      -2.060 -58.078 -58.546  1.00 13.570          C  
ATOM  11930  OE1 GLN A 771      -1.809 -56.903 -58.837  1.00 13.570          O  
ATOM  11931  NE2 GLN A 771      -2.532 -58.439 -57.348  1.00 13.570          N  
ATOM  11932  H   GLN A 771      -1.234 -62.248 -60.691  1.00 11.900          H  
ATOM  11933  HA  GLN A 771      -0.636 -60.300 -61.774  1.00 11.520          H  
ATOM  11934 1HB  GLN A 771       0.178 -59.590 -58.924  1.00 16.280          H  
ATOM  11935 2HB  GLN A 771       0.052 -58.423 -60.244  1.00 16.280          H  
ATOM  11936 1HG  GLN A 771      -2.307 -58.881 -60.500  1.00 16.280          H  
ATOM  11937 2HG  GLN A 771      -2.239 -60.087 -59.216  1.00 16.280          H  
ATOM  11938 1HE2 GLN A 771      -2.700 -57.743 -56.651  1.00 16.280          H  
ATOM  11939 2HE2 GLN A 771      -2.724 -59.424 -57.107  1.00 16.280          H  
ATOM  11940  N   GLY A 772       2.257 -59.582 -60.760  1.00  9.750          N  
ATOM  11941  CA  GLY A 772       3.672 -59.470 -61.128  1.00  9.950          C  
ATOM  11942  C   GLY A 772       3.906 -58.618 -62.376  1.00  9.640          C  
ATOM  11943  O   GLY A 772       5.038 -58.459 -62.837  1.00  9.480          O  
ATOM  11944  H   GLY A 772       1.905 -58.997 -60.017  1.00 11.700          H  
ATOM  11945 1HA  GLY A 772       4.225 -59.044 -60.291  1.00 11.940          H  
ATOM  11946 2HA  GLY A 772       4.074 -60.469 -61.293  1.00 11.940          H  
ATOM  11947  N   LYS A 773       2.826 -58.085 -62.922  1.00  9.720          N  
ATOM  11948  CA  LYS A 773       2.859 -57.271 -64.128  1.00  9.630          C  
ATOM  11949  C   LYS A 773       2.601 -55.826 -63.751  1.00  9.400          C  
ATOM  11950  O   LYS A 773       1.998 -55.586 -62.707  1.00  9.540          O  
ATOM  11951  CB  LYS A 773       1.808 -57.766 -65.123  1.00 13.520          C  
ATOM  11952  CG  LYS A 773       1.929 -59.258 -65.503  1.00 13.520          C  
ATOM  11953  CD  LYS A 773       3.237 -59.583 -66.226  1.00 13.520          C  
ATOM  11954  CE  LYS A 773       3.266 -61.040 -66.673  1.00 13.520          C  
ATOM  11955  NZ  LYS A 773       4.558 -61.398 -67.338  1.00 13.520          N  
ATOM  11956  H   LYS A 773       1.943 -58.268 -62.470  1.00 11.660          H  
ATOM  11957  HA  LYS A 773       3.850 -57.323 -64.575  1.00 11.560          H  
ATOM  11958 1HB  LYS A 773       0.815 -57.613 -64.701  1.00 16.220          H  
ATOM  11959 2HB  LYS A 773       1.866 -57.179 -66.038  1.00 16.220          H  
ATOM  11960 1HG  LYS A 773       1.871 -59.866 -64.596  1.00 16.220          H  
ATOM  11961 2HG  LYS A 773       1.094 -59.531 -66.148  1.00 16.220          H  
ATOM  11962 1HD  LYS A 773       3.356 -58.935 -67.093  1.00 16.220          H  
ATOM  11963 2HD  LYS A 773       4.078 -59.425 -65.550  1.00 16.220          H  
ATOM  11964 1HE  LYS A 773       3.129 -61.680 -65.800  1.00 16.220          H  
ATOM  11965 2HE  LYS A 773       2.449 -61.215 -67.371  1.00 16.220          H  
ATOM  11966 1HZ  LYS A 773       4.536 -62.370 -67.617  1.00 16.220          H  
ATOM  11967 2HZ  LYS A 773       4.690 -60.819 -68.155  1.00 16.220          H  
ATOM  11968 3HZ  LYS A 773       5.322 -61.251 -66.693  1.00 16.220          H  
ATOM  11969  N   LYS A 774       3.031 -54.891 -64.627  1.00  9.230          N  
ATOM  11970  CA  LYS A 774       2.869 -53.428 -64.492  1.00  9.140          C  
ATOM  11971  C   LYS A 774       4.241 -52.811 -64.278  1.00  8.950          C  
ATOM  11972  O   LYS A 774       4.808 -52.937 -63.187  1.00  8.970          O  
ATOM  11973  CB  LYS A 774       1.930 -53.036 -63.339  1.00 12.830          C  
ATOM  11974  CG  LYS A 774       1.611 -51.578 -63.213  1.00 12.830          C  
ATOM  11975  CD  LYS A 774       0.601 -51.374 -62.122  1.00 12.830          C  
ATOM  11976  CE  LYS A 774       0.213 -49.942 -61.984  1.00 12.830          C  
ATOM  11977  NZ  LYS A 774      -0.848 -49.779 -60.992  1.00 12.830          N  
ATOM  11978  H   LYS A 774       3.519 -55.225 -65.445  1.00 11.080          H  
ATOM  11979  HA  LYS A 774       2.465 -53.031 -65.423  1.00 10.970          H  
ATOM  11980 1HB  LYS A 774       0.976 -53.551 -63.436  1.00 15.400          H  
ATOM  11981 2HB  LYS A 774       2.381 -53.302 -62.379  1.00 15.400          H  
ATOM  11982 1HG  LYS A 774       2.514 -50.998 -63.007  1.00 15.400          H  
ATOM  11983 2HG  LYS A 774       1.165 -51.242 -64.120  1.00 15.400          H  
ATOM  11984 1HD  LYS A 774      -0.288 -51.968 -62.329  1.00 15.400          H  
ATOM  11985 2HD  LYS A 774       1.028 -51.711 -61.177  1.00 15.400          H  
ATOM  11986 1HE  LYS A 774       1.069 -49.369 -61.663  1.00 15.400          H  
ATOM  11987 2HE  LYS A 774      -0.134 -49.559 -62.942  1.00 15.400          H  
ATOM  11988 1HZ  LYS A 774      -1.072 -48.794 -60.914  1.00 15.400          H  
ATOM  11989 2HZ  LYS A 774      -1.665 -50.294 -61.265  1.00 15.400          H  
ATOM  11990 3HZ  LYS A 774      -0.528 -50.109 -60.081  1.00 15.400          H  
ATOM  11991  N   THR A 775       4.817 -52.207 -65.319  1.00  8.840          N  
ATOM  11992  CA  THR A 775       6.154 -51.660 -65.127  1.00  8.760          C  
ATOM  11993  C   THR A 775       6.247 -50.175 -65.447  1.00  8.430          C  
ATOM  11994  O   THR A 775       5.475 -49.628 -66.256  1.00  8.370          O  
ATOM  11995  CB  THR A 775       7.181 -52.412 -66.022  1.00 12.300          C  
ATOM  11996  OG1 THR A 775       6.923 -52.140 -67.405  1.00 12.300          O  
ATOM  11997  CG2 THR A 775       7.024 -53.921 -65.827  1.00 12.300          C  
ATOM  11998  H   THR A 775       4.358 -52.150 -66.219  1.00 10.610          H  
ATOM  11999  HA  THR A 775       6.448 -51.783 -64.088  1.00 10.510          H  
ATOM  12000  HB  THR A 775       8.200 -52.107 -65.762  1.00 14.760          H  
ATOM  12001  HG1 THR A 775       7.595 -51.474 -67.739  1.00 14.760          H  
ATOM  12002 1HG2 THR A 775       7.747 -54.436 -66.458  1.00 14.760          H  
ATOM  12003 2HG2 THR A 775       7.194 -54.178 -64.805  1.00 14.760          H  
ATOM  12004 3HG2 THR A 775       6.026 -54.228 -66.105  1.00 14.760          H  
ATOM  12005  N   ILE A 776       7.256 -49.559 -64.842  1.00  8.270          N  
ATOM  12006  CA  ILE A 776       7.649 -48.182 -65.068  1.00  7.960          C  
ATOM  12007  C   ILE A 776       8.949 -48.243 -65.849  1.00  8.080          C  
ATOM  12008  O   ILE A 776       9.973 -48.686 -65.312  1.00  8.250          O  
ATOM  12009  CB  ILE A 776       7.919 -47.462 -63.729  1.00 11.270          C  
ATOM  12010  CG1 ILE A 776       6.669 -47.473 -62.838  1.00 11.270          C  
ATOM  12011  CG2 ILE A 776       8.347 -46.016 -64.024  1.00 11.270          C  
ATOM  12012  CD1 ILE A 776       6.931 -47.125 -61.367  1.00 11.270          C  
ATOM  12013  H   ILE A 776       7.808 -50.111 -64.180  1.00  9.920          H  
ATOM  12014  HA  ILE A 776       6.890 -47.663 -65.653  1.00  9.550          H  
ATOM  12015  HB  ILE A 776       8.709 -47.972 -63.192  1.00 13.520          H  
ATOM  12016 1HG1 ILE A 776       5.977 -46.737 -63.241  1.00 13.520          H  
ATOM  12017 2HG1 ILE A 776       6.201 -48.452 -62.876  1.00 13.520          H  
ATOM  12018 1HG2 ILE A 776       8.542 -45.520 -63.100  1.00 13.520          H  
ATOM  12019 2HG2 ILE A 776       9.249 -46.004 -64.633  1.00 13.520          H  
ATOM  12020 3HG2 ILE A 776       7.547 -45.498 -64.559  1.00 13.520          H  
ATOM  12021 1HD1 ILE A 776       5.999 -47.127 -60.814  1.00 13.520          H  
ATOM  12022 2HD1 ILE A 776       7.581 -47.868 -60.949  1.00 13.520          H  
ATOM  12023 3HD1 ILE A 776       7.391 -46.171 -61.258  1.00 13.520          H  
ATOM  12024  N   ASP A 777       8.923 -47.787 -67.092  1.00  8.060          N  
ATOM  12025  CA  ASP A 777      10.104 -47.900 -67.936  1.00  8.240          C  
ATOM  12026  C   ASP A 777      10.775 -46.555 -68.118  1.00  7.970          C  
ATOM  12027  O   ASP A 777      10.213 -45.652 -68.739  1.00  7.750          O  
ATOM  12028  CB  ASP A 777       9.753 -48.503 -69.280  1.00 11.460          C  
ATOM  12029  CG  ASP A 777       9.233 -49.958 -69.178  1.00 11.460          C  
ATOM  12030  OD1 ASP A 777       9.137 -50.537 -68.115  1.00 11.460          O  
ATOM  12031  OD2 ASP A 777       9.035 -50.513 -70.205  1.00 11.460          O  
ATOM  12032  H   ASP A 777       8.050 -47.390 -67.452  1.00  9.670          H  
ATOM  12033  HA  ASP A 777      10.822 -48.560 -67.447  1.00  9.890          H  
ATOM  12034 1HB  ASP A 777       8.976 -47.899 -69.746  1.00 13.760          H  
ATOM  12035 2HB  ASP A 777      10.625 -48.467 -69.930  1.00 13.760          H  
ATOM  12036  N   ILE A 778      11.976 -46.425 -67.584  1.00  8.030          N  
ATOM  12037  CA  ILE A 778      12.703 -45.170 -67.589  1.00  7.810          C  
ATOM  12038  C   ILE A 778      13.837 -45.138 -68.612  1.00  8.060          C  
ATOM  12039  O   ILE A 778      14.703 -46.000 -68.582  1.00  8.390          O  
ATOM  12040  CB  ILE A 778      13.332 -45.001 -66.200  1.00 11.020          C  
ATOM  12041  CG1 ILE A 778      12.237 -45.040 -65.116  1.00 11.020          C  
ATOM  12042  CG2 ILE A 778      14.114 -43.699 -66.141  1.00 11.020          C  
ATOM  12043  CD1 ILE A 778      12.776 -45.226 -63.705  1.00 11.020          C  
ATOM  12044  H   ILE A 778      12.388 -47.216 -67.075  1.00  9.640          H  
ATOM  12045  HA  ILE A 778      12.017 -44.365 -67.816  1.00  9.370          H  
ATOM  12046  HB  ILE A 778      13.985 -45.823 -66.017  1.00 13.230          H  
ATOM  12047 1HG1 ILE A 778      11.656 -44.129 -65.172  1.00 13.230          H  
ATOM  12048 2HG1 ILE A 778      11.576 -45.880 -65.309  1.00 13.230          H  
ATOM  12049 1HG2 ILE A 778      14.567 -43.586 -65.178  1.00 13.230          H  
ATOM  12050 2HG2 ILE A 778      14.897 -43.694 -66.891  1.00 13.230          H  
ATOM  12051 3HG2 ILE A 778      13.432 -42.867 -66.322  1.00 13.230          H  
ATOM  12052 1HD1 ILE A 778      11.956 -45.273 -63.017  1.00 13.230          H  
ATOM  12053 2HD1 ILE A 778      13.321 -46.164 -63.660  1.00 13.230          H  
ATOM  12054 3HD1 ILE A 778      13.433 -44.414 -63.420  1.00 13.230          H  
ATOM  12055  N   TYR A 779      13.833 -44.156 -69.511  1.00  7.930          N  
ATOM  12056  CA  TYR A 779      14.876 -43.970 -70.526  1.00  8.180          C  
ATOM  12057  C   TYR A 779      15.789 -42.803 -70.150  1.00  8.050          C  
ATOM  12058  O   TYR A 779      15.604 -41.629 -70.536  1.00  7.890          O  
ATOM  12059  CB  TYR A 779      14.261 -43.864 -71.922  1.00 11.350          C  
ATOM  12060  CG  TYR A 779      13.718 -45.182 -72.397  1.00 11.350          C  
ATOM  12061  CD1 TYR A 779      12.460 -45.626 -72.006  1.00 11.350          C  
ATOM  12062  CD2 TYR A 779      14.503 -45.961 -73.243  1.00 11.350          C  
ATOM  12063  CE1 TYR A 779      12.009 -46.851 -72.449  1.00 11.350          C  
ATOM  12064  CE2 TYR A 779      14.043 -47.174 -73.685  1.00 11.350          C  
ATOM  12065  CZ  TYR A 779      12.819 -47.626 -73.295  1.00 11.350          C  
ATOM  12066  OH  TYR A 779      12.398 -48.844 -73.741  1.00 11.350          O  
ATOM  12067  H   TYR A 779      13.059 -43.500 -69.488  1.00  9.520          H  
ATOM  12068  HA  TYR A 779      15.507 -44.856 -70.533  1.00  9.820          H  
ATOM  12069 1HB  TYR A 779      13.453 -43.170 -71.907  1.00 13.620          H  
ATOM  12070 2HB  TYR A 779      14.993 -43.513 -72.635  1.00 13.620          H  
ATOM  12071  HD1 TYR A 779      11.837 -45.017 -71.344  1.00 13.620          H  
ATOM  12072  HD2 TYR A 779      15.488 -45.609 -73.551  1.00 13.620          H  
ATOM  12073  HE1 TYR A 779      11.034 -47.208 -72.140  1.00 13.620          H  
ATOM  12074  HE2 TYR A 779      14.651 -47.785 -74.340  1.00 13.620          H  
ATOM  12075  HH  TYR A 779      11.547 -49.073 -73.337  1.00 13.620          H  
ATOM  12076  N   TRP A 780      16.789 -43.153 -69.343  1.00  8.180          N  
ATOM  12077  CA  TRP A 780      17.733 -42.241 -68.713  1.00  8.130          C  
ATOM  12078  C   TRP A 780      18.903 -42.084 -69.672  1.00  8.470          C  
ATOM  12079  O   TRP A 780      20.003 -42.588 -69.457  1.00  8.800          O  
ATOM  12080  CB  TRP A 780      18.147 -42.836 -67.345  1.00 11.400          C  
ATOM  12081  CG  TRP A 780      18.937 -41.946 -66.409  1.00 11.400          C  
ATOM  12082  CD1 TRP A 780      18.963 -40.582 -66.374  1.00 11.400          C  
ATOM  12083  CD2 TRP A 780      19.830 -42.386 -65.341  1.00 11.400          C  
ATOM  12084  NE1 TRP A 780      19.792 -40.151 -65.372  1.00 11.400          N  
ATOM  12085  CE2 TRP A 780      20.333 -41.238 -64.735  1.00 11.400          C  
ATOM  12086  CE3 TRP A 780      20.235 -43.642 -64.862  1.00 11.400          C  
ATOM  12087  CZ2 TRP A 780      21.227 -41.301 -63.670  1.00 11.400          C  
ATOM  12088  CZ3 TRP A 780      21.127 -43.697 -63.790  1.00 11.400          C  
ATOM  12089  CH2 TRP A 780      21.605 -42.566 -63.218  1.00 11.400          C  
ATOM  12090  H   TRP A 780      16.926 -44.157 -69.199  1.00  9.820          H  
ATOM  12091  HA  TRP A 780      17.262 -41.271 -68.577  1.00  9.760          H  
ATOM  12092 1HB  TRP A 780      17.248 -43.128 -66.812  1.00 13.680          H  
ATOM  12093 2HB  TRP A 780      18.704 -43.738 -67.508  1.00 13.680          H  
ATOM  12094  HD1 TRP A 780      18.408 -39.914 -67.035  1.00 13.680          H  
ATOM  12095  HE1 TRP A 780      19.974 -39.173 -65.145  1.00 13.680          H  
ATOM  12096  HE3 TRP A 780      19.865 -44.547 -65.317  1.00 13.680          H  
ATOM  12097  HZ2 TRP A 780      21.622 -40.402 -63.195  1.00 13.680          H  
ATOM  12098  HZ3 TRP A 780      21.437 -44.660 -63.415  1.00 13.680          H  
ATOM  12099  HH2 TRP A 780      22.293 -42.655 -62.390  1.00 13.680          H  
ATOM  12100  N   LEU A 781      18.630 -41.373 -70.755  1.00  8.430          N  
ATOM  12101  CA  LEU A 781      19.561 -41.228 -71.869  1.00  8.760          C  
ATOM  12102  C   LEU A 781      20.441 -39.978 -71.776  1.00  8.690          C  
ATOM  12103  O   LEU A 781      21.276 -39.732 -72.650  1.00  8.930          O  
ATOM  12104  CB  LEU A 781      18.740 -41.198 -73.169  1.00 12.130          C  
ATOM  12105  CG  LEU A 781      17.836 -42.468 -73.458  1.00 12.130          C  
ATOM  12106  CD1 LEU A 781      17.008 -42.215 -74.710  1.00 12.130          C  
ATOM  12107  CD2 LEU A 781      18.687 -43.744 -73.619  1.00 12.130          C  
ATOM  12108  H   LEU A 781      17.680 -40.988 -70.817  1.00 10.120          H  
ATOM  12109  HA  LEU A 781      20.223 -42.088 -71.872  1.00 10.510          H  
ATOM  12110 1HB  LEU A 781      18.088 -40.331 -73.133  1.00 14.560          H  
ATOM  12111 2HB  LEU A 781      19.424 -41.074 -74.004  1.00 14.560          H  
ATOM  12112  HG  LEU A 781      17.158 -42.606 -72.635  1.00 14.560          H  
ATOM  12113 1HD1 LEU A 781      16.362 -43.073 -74.900  1.00 14.560          H  
ATOM  12114 2HD1 LEU A 781      16.392 -41.324 -74.569  1.00 14.560          H  
ATOM  12115 3HD1 LEU A 781      17.671 -42.067 -75.561  1.00 14.560          H  
ATOM  12116 1HD2 LEU A 781      18.033 -44.596 -73.808  1.00 14.560          H  
ATOM  12117 2HD2 LEU A 781      19.378 -43.628 -74.454  1.00 14.560          H  
ATOM  12118 3HD2 LEU A 781      19.244 -43.928 -72.713  1.00 14.560          H  
ATOM  12119  N   PHE A 782      20.239 -39.192 -70.728  1.00  8.390          N  
ATOM  12120  CA  PHE A 782      20.947 -37.937 -70.520  1.00  8.330          C  
ATOM  12121  C   PHE A 782      21.101 -37.594 -69.043  1.00  8.200          C  
ATOM  12122  O   PHE A 782      20.147 -37.694 -68.263  1.00  7.990          O  
ATOM  12123  CB  PHE A 782      20.181 -36.828 -71.223  1.00 11.690          C  
ATOM  12124  CG  PHE A 782      20.752 -35.487 -71.100  1.00 11.690          C  
ATOM  12125  CD1 PHE A 782      21.761 -35.067 -71.932  1.00 11.690          C  
ATOM  12126  CD2 PHE A 782      20.268 -34.626 -70.149  1.00 11.690          C  
ATOM  12127  CE1 PHE A 782      22.271 -33.805 -71.810  1.00 11.690          C  
ATOM  12128  CE2 PHE A 782      20.774 -33.378 -70.022  1.00 11.690          C  
ATOM  12129  CZ  PHE A 782      21.774 -32.963 -70.856  1.00 11.690          C  
ATOM  12130  H   PHE A 782      19.545 -39.485 -70.057  1.00 10.070          H  
ATOM  12131  HA  PHE A 782      21.942 -38.025 -70.959  1.00 10.000          H  
ATOM  12132 1HB  PHE A 782      20.107 -37.065 -72.282  1.00 14.020          H  
ATOM  12133 2HB  PHE A 782      19.178 -36.796 -70.820  1.00 14.020          H  
ATOM  12134  HD1 PHE A 782      22.149 -35.747 -72.695  1.00 14.020          H  
ATOM  12135  HD2 PHE A 782      19.476 -34.964 -69.497  1.00 14.020          H  
ATOM  12136  HE1 PHE A 782      23.070 -33.470 -72.472  1.00 14.020          H  
ATOM  12137  HE2 PHE A 782      20.391 -32.709 -69.264  1.00 14.020          H  
ATOM  12138  HZ  PHE A 782      22.179 -31.958 -70.759  1.00 14.020          H  
ATOM  12139  N   ASP A 783      22.276 -37.116 -68.640  1.00  8.340          N  
ATOM  12140  CA  ASP A 783      22.423 -36.738 -67.239  1.00  8.270          C  
ATOM  12141  C   ASP A 783      21.801 -35.377 -66.989  1.00  8.070          C  
ATOM  12142  O   ASP A 783      22.458 -34.336 -67.103  1.00  8.430          O  
ATOM  12143  CB  ASP A 783      23.884 -36.687 -66.791  1.00 11.610          C  
ATOM  12144  CG  ASP A 783      24.016 -36.383 -65.261  1.00 11.610          C  
ATOM  12145  OD1 ASP A 783      22.985 -36.142 -64.612  1.00 11.610          O  
ATOM  12146  OD2 ASP A 783      25.123 -36.407 -64.763  1.00 11.610          O  
ATOM  12147  H   ASP A 783      23.046 -37.025 -69.287  1.00 10.010          H  
ATOM  12148  HA  ASP A 783      21.900 -37.472 -66.624  1.00  9.920          H  
ATOM  12149 1HB  ASP A 783      24.369 -37.641 -67.004  1.00 13.930          H  
ATOM  12150 2HB  ASP A 783      24.411 -35.914 -67.351  1.00 13.930          H  
ATOM  12151  N   ASP A 784      20.520 -35.412 -66.634  1.00  7.570          N  
ATOM  12152  CA  ASP A 784      19.694 -34.244 -66.407  1.00  7.330          C  
ATOM  12153  C   ASP A 784      19.741 -33.734 -64.979  1.00  7.010          C  
ATOM  12154  O   ASP A 784      18.994 -32.809 -64.638  1.00  6.700          O  
ATOM  12155  CB  ASP A 784      18.236 -34.583 -66.707  1.00 10.360          C  
ATOM  12156  CG  ASP A 784      17.688 -35.715 -65.765  1.00 10.360          C  
ATOM  12157  OD1 ASP A 784      18.484 -36.378 -65.118  1.00 10.360          O  
ATOM  12158  OD2 ASP A 784      16.486 -35.887 -65.683  1.00 10.360          O  
ATOM  12159  H   ASP A 784      20.081 -36.338 -66.573  1.00  9.080          H  
ATOM  12160  HA  ASP A 784      20.031 -33.453 -67.070  1.00  8.800          H  
ATOM  12161 1HB  ASP A 784      17.646 -33.710 -66.565  1.00 12.430          H  
ATOM  12162 2HB  ASP A 784      18.127 -34.899 -67.739  1.00 12.430          H  
ATOM  12163  N   GLY A 785      20.606 -34.309 -64.141  1.00  7.190          N  
ATOM  12164  CA  GLY A 785      20.662 -33.924 -62.739  1.00  7.170          C  
ATOM  12165  C   GLY A 785      19.714 -34.753 -61.856  1.00  6.780          C  
ATOM  12166  O   GLY A 785      19.600 -34.497 -60.662  1.00  6.700          O  
ATOM  12167  H   GLY A 785      21.258 -35.045 -64.474  1.00  8.630          H  
ATOM  12168 1HA  GLY A 785      21.686 -34.049 -62.384  1.00  8.600          H  
ATOM  12169 2HA  GLY A 785      20.418 -32.872 -62.636  1.00  8.600          H  
ATOM  12170  N   GLY A 786      19.018 -35.740 -62.423  1.00  6.770          N  
ATOM  12171  CA  GLY A 786      18.140 -36.586 -61.615  1.00  6.560          C  
ATOM  12172  C   GLY A 786      16.618 -36.453 -61.753  1.00  6.330          C  
ATOM  12173  O   GLY A 786      15.912 -37.333 -61.253  1.00  6.390          O  
ATOM  12174  H   GLY A 786      19.092 -35.920 -63.433  1.00  8.120          H  
ATOM  12175 1HA  GLY A 786      18.405 -37.622 -61.825  1.00  7.870          H  
ATOM  12176 2HA  GLY A 786      18.397 -36.436 -60.567  1.00  7.870          H  
ATOM  12177  N   LEU A 787      16.069 -35.453 -62.462  1.00  6.110          N  
ATOM  12178  CA  LEU A 787      14.598 -35.369 -62.578  1.00  5.870          C  
ATOM  12179  C   LEU A 787      14.016 -36.700 -63.090  1.00  5.990          C  
ATOM  12180  O   LEU A 787      12.978 -37.176 -62.606  1.00  5.880          O  
ATOM  12181  CB  LEU A 787      14.171 -34.211 -63.504  1.00  8.310          C  
ATOM  12182  CG  LEU A 787      12.622 -33.979 -63.639  1.00  8.310          C  
ATOM  12183  CD1 LEU A 787      12.007 -33.584 -62.264  1.00  8.310          C  
ATOM  12184  CD2 LEU A 787      12.324 -32.906 -64.704  1.00  8.310          C  
ATOM  12185  H   LEU A 787      16.644 -34.730 -62.877  1.00  7.330          H  
ATOM  12186  HA  LEU A 787      14.202 -35.186 -61.593  1.00  7.040          H  
ATOM  12187 1HB  LEU A 787      14.622 -33.294 -63.139  1.00  9.980          H  
ATOM  12188 2HB  LEU A 787      14.566 -34.414 -64.507  1.00  9.980          H  
ATOM  12189  HG  LEU A 787      12.176 -34.895 -63.954  1.00  9.980          H  
ATOM  12190 1HD1 LEU A 787      10.931 -33.449 -62.378  1.00  9.980          H  
ATOM  12191 2HD1 LEU A 787      12.178 -34.361 -61.527  1.00  9.980          H  
ATOM  12192 3HD1 LEU A 787      12.453 -32.656 -61.917  1.00  9.980          H  
ATOM  12193 1HD2 LEU A 787      11.250 -32.779 -64.808  1.00  9.980          H  
ATOM  12194 2HD2 LEU A 787      12.768 -31.956 -64.422  1.00  9.980          H  
ATOM  12195 3HD2 LEU A 787      12.736 -33.236 -65.650  1.00  9.980          H  
ATOM  12196  N   THR A 788      14.731 -37.333 -64.021  1.00  6.250          N  
ATOM  12197  CA  THR A 788      14.371 -38.620 -64.600  1.00  6.420          C  
ATOM  12198  C   THR A 788      14.125 -39.694 -63.584  1.00  6.530          C  
ATOM  12199  O   THR A 788      13.276 -40.553 -63.804  1.00  6.580          O  
ATOM  12200  CB  THR A 788      15.431 -39.083 -65.633  1.00  8.920          C  
ATOM  12201  OG1 THR A 788      15.465 -38.145 -66.710  1.00  8.920          O  
ATOM  12202  CG2 THR A 788      15.102 -40.459 -66.178  1.00  8.920          C  
ATOM  12203  H   THR A 788      15.555 -36.854 -64.403  1.00  7.500          H  
ATOM  12204  HA  THR A 788      13.432 -38.521 -65.086  1.00  7.700          H  
ATOM  12205  HB  THR A 788      16.416 -39.107 -65.159  1.00 10.700          H  
ATOM  12206  HG1 THR A 788      15.836 -37.305 -66.388  1.00 10.700          H  
ATOM  12207 1HG2 THR A 788      15.843 -40.741 -66.895  1.00 10.700          H  
ATOM  12208 2HG2 THR A 788      15.101 -41.179 -65.373  1.00 10.700          H  
ATOM  12209 3HG2 THR A 788      14.127 -40.440 -66.657  1.00 10.700          H  
ATOM  12210  N   LEU A 789      14.895 -39.726 -62.518  1.00  6.640          N  
ATOM  12211  CA  LEU A 789      14.709 -40.765 -61.542  1.00  6.820          C  
ATOM  12212  C   LEU A 789      13.782 -40.296 -60.424  1.00  6.620          C  
ATOM  12213  O   LEU A 789      13.087 -41.115 -59.819  1.00  6.710          O  
ATOM  12214  CB  LEU A 789      16.068 -41.176 -61.033  1.00  9.480          C  
ATOM  12215  CG  LEU A 789      17.030 -41.708 -62.133  1.00  9.480          C  
ATOM  12216  CD1 LEU A 789      18.295 -41.937 -61.496  1.00  9.480          C  
ATOM  12217  CD2 LEU A 789      16.490 -43.007 -62.798  1.00  9.480          C  
ATOM  12218  H   LEU A 789      15.580 -38.992 -62.342  1.00  7.970          H  
ATOM  12219  HA  LEU A 789      14.234 -41.614 -62.017  1.00  8.180          H  
ATOM  12220 1HB  LEU A 789      16.533 -40.309 -60.560  1.00 11.370          H  
ATOM  12221 2HB  LEU A 789      15.939 -41.956 -60.283  1.00 11.370          H  
ATOM  12222  HG  LEU A 789      17.170 -40.956 -62.911  1.00 11.370          H  
ATOM  12223 1HD1 LEU A 789      18.993 -42.302 -62.217  1.00 11.370          H  
ATOM  12224 2HD1 LEU A 789      18.660 -41.006 -61.070  1.00 11.370          H  
ATOM  12225 3HD1 LEU A 789      18.149 -42.662 -60.716  1.00 11.370          H  
ATOM  12226 1HD2 LEU A 789      17.204 -43.354 -63.549  1.00 11.370          H  
ATOM  12227 2HD2 LEU A 789      16.353 -43.778 -62.053  1.00 11.370          H  
ATOM  12228 3HD2 LEU A 789      15.549 -42.811 -63.282  1.00 11.370          H  
ATOM  12229  N   LEU A 790      13.769 -38.985 -60.137  1.00  6.360          N  
ATOM  12230  CA  LEU A 790      12.924 -38.433 -59.074  1.00  6.190          C  
ATOM  12231  C   LEU A 790      11.447 -38.628 -59.379  1.00  6.000          C  
ATOM  12232  O   LEU A 790      10.652 -38.923 -58.482  1.00  6.080          O  
ATOM  12233  CB  LEU A 790      13.181 -36.931 -58.898  1.00  8.730          C  
ATOM  12234  CG  LEU A 790      14.546 -36.504 -58.307  1.00  8.730          C  
ATOM  12235  CD1 LEU A 790      14.684 -34.993 -58.441  1.00  8.730          C  
ATOM  12236  CD2 LEU A 790      14.633 -36.911 -56.834  1.00  8.730          C  
ATOM  12237  H   LEU A 790      14.400 -38.361 -60.648  1.00  7.630          H  
ATOM  12238  HA  LEU A 790      13.150 -38.958 -58.154  1.00  7.430          H  
ATOM  12239 1HB  LEU A 790      13.089 -36.467 -59.875  1.00 10.480          H  
ATOM  12240 2HB  LEU A 790      12.399 -36.524 -58.259  1.00 10.480          H  
ATOM  12241  HG  LEU A 790      15.352 -36.977 -58.860  1.00 10.480          H  
ATOM  12242 1HD1 LEU A 790      15.646 -34.682 -58.033  1.00 10.480          H  
ATOM  12243 2HD1 LEU A 790      14.634 -34.702 -59.475  1.00 10.480          H  
ATOM  12244 3HD1 LEU A 790      13.881 -34.510 -57.892  1.00 10.480          H  
ATOM  12245 1HD2 LEU A 790      15.595 -36.596 -56.431  1.00 10.480          H  
ATOM  12246 2HD2 LEU A 790      13.829 -36.432 -56.274  1.00 10.480          H  
ATOM  12247 3HD2 LEU A 790      14.548 -37.988 -56.732  1.00 10.480          H  
ATOM  12248  N   ILE A 791      11.075 -38.484 -60.652  1.00  5.820          N  
ATOM  12249  CA  ILE A 791       9.683 -38.650 -61.036  1.00  5.720          C  
ATOM  12250  C   ILE A 791       9.182 -40.086 -60.757  1.00  6.010          C  
ATOM  12251  O   ILE A 791       8.303 -40.227 -59.903  1.00  6.000          O  
ATOM  12252  CB  ILE A 791       9.491 -38.193 -62.539  1.00  8.050          C  
ATOM  12253  CG1 ILE A 791       9.661 -36.675 -62.623  1.00  8.050          C  
ATOM  12254  CG2 ILE A 791       8.173 -38.660 -63.201  1.00  8.050          C  
ATOM  12255  CD1 ILE A 791       9.771 -36.146 -64.020  1.00  8.050          C  
ATOM  12256  H   ILE A 791      11.784 -38.200 -61.337  1.00  6.980          H  
ATOM  12257  HA  ILE A 791       9.086 -37.976 -60.423  1.00  6.860          H  
ATOM  12258  HB  ILE A 791      10.318 -38.584 -63.109  1.00  9.660          H  
ATOM  12259 1HG1 ILE A 791       8.813 -36.196 -62.137  1.00  9.660          H  
ATOM  12260 2HG1 ILE A 791      10.566 -36.398 -62.086  1.00  9.660          H  
ATOM  12261 1HG2 ILE A 791       8.134 -38.354 -64.231  1.00  9.660          H  
ATOM  12262 2HG2 ILE A 791       8.084 -39.742 -63.173  1.00  9.660          H  
ATOM  12263 3HG2 ILE A 791       7.363 -38.206 -62.678  1.00  9.660          H  
ATOM  12264 1HD1 ILE A 791       9.895 -35.076 -63.980  1.00  9.660          H  
ATOM  12265 2HD1 ILE A 791      10.635 -36.599 -64.503  1.00  9.660          H  
ATOM  12266 3HD1 ILE A 791       8.885 -36.358 -64.589  1.00  9.660          H  
ATOM  12267  N   PRO A 792       9.726 -41.175 -61.350  1.00  6.290          N  
ATOM  12268  CA  PRO A 792       9.317 -42.535 -61.060  1.00  6.620          C  
ATOM  12269  C   PRO A 792       9.593 -42.959 -59.611  1.00  6.790          C  
ATOM  12270  O   PRO A 792       8.884 -43.813 -59.069  1.00  6.960          O  
ATOM  12271  CB  PRO A 792      10.125 -43.335 -62.068  1.00  9.930          C  
ATOM  12272  CG  PRO A 792      11.274 -42.456 -62.420  1.00  9.930          C  
ATOM  12273  CD  PRO A 792      10.747 -41.082 -62.371  1.00  9.930          C  
ATOM  12274  HA  PRO A 792       8.256 -42.629 -61.296  1.00  7.940          H  
ATOM  12275 1HB  PRO A 792      10.415 -44.298 -61.626  1.00 11.920          H  
ATOM  12276 2HB  PRO A 792       9.515 -43.539 -62.943  1.00 11.920          H  
ATOM  12277 1HG  PRO A 792      12.103 -42.623 -61.723  1.00 11.920          H  
ATOM  12278 2HG  PRO A 792      11.658 -42.663 -63.414  1.00 11.920          H  
ATOM  12279 1HD  PRO A 792      11.546 -40.434 -62.106  1.00 11.920          H  
ATOM  12280 2HD  PRO A 792      10.322 -40.837 -63.344  1.00 11.920          H  
ATOM  12281  N   TYR A 793      10.571 -42.323 -58.950  1.00  6.800          N  
ATOM  12282  CA  TYR A 793      10.832 -42.606 -57.551  1.00  7.020          C  
ATOM  12283  C   TYR A 793       9.617 -42.256 -56.720  1.00  6.860          C  
ATOM  12284  O   TYR A 793       9.099 -43.091 -55.977  1.00  7.110          O  
ATOM  12285  CB  TYR A 793      12.060 -41.843 -57.056  1.00  9.740          C  
ATOM  12286  CG  TYR A 793      12.282 -41.923 -55.580  1.00  9.740          C  
ATOM  12287  CD1 TYR A 793      12.834 -43.046 -55.004  1.00  9.740          C  
ATOM  12288  CD2 TYR A 793      11.925 -40.839 -54.791  1.00  9.740          C  
ATOM  12289  CE1 TYR A 793      13.018 -43.090 -53.640  1.00  9.740          C  
ATOM  12290  CE2 TYR A 793      12.109 -40.883 -53.433  1.00  9.740          C  
ATOM  12291  CZ  TYR A 793      12.650 -42.005 -52.855  1.00  9.740          C  
ATOM  12292  OH  TYR A 793      12.833 -42.055 -51.493  1.00  9.740          O  
ATOM  12293  H   TYR A 793      11.217 -41.669 -59.403  1.00  8.160          H  
ATOM  12294  HA  TYR A 793      11.014 -43.673 -57.442  1.00  8.420          H  
ATOM  12295 1HB  TYR A 793      12.948 -42.224 -57.552  1.00 11.690          H  
ATOM  12296 2HB  TYR A 793      11.961 -40.807 -57.322  1.00 11.690          H  
ATOM  12297  HD1 TYR A 793      13.118 -43.892 -55.618  1.00 11.690          H  
ATOM  12298  HD2 TYR A 793      11.497 -39.953 -55.253  1.00 11.690          H  
ATOM  12299  HE1 TYR A 793      13.449 -43.975 -53.178  1.00 11.690          H  
ATOM  12300  HE2 TYR A 793      11.824 -40.033 -52.815  1.00 11.690          H  
ATOM  12301  HH  TYR A 793      13.193 -42.913 -51.252  1.00 11.690          H  
ATOM  12302  N   LEU A 794       9.158 -41.004 -56.839  1.00  6.470          N  
ATOM  12303  CA  LEU A 794       8.002 -40.552 -56.083  1.00  6.330          C  
ATOM  12304  C   LEU A 794       6.738 -41.289 -56.522  1.00  6.350          C  
ATOM  12305  O   LEU A 794       5.860 -41.568 -55.709  1.00  6.480          O  
ATOM  12306  CB  LEU A 794       7.824 -39.041 -56.238  1.00  8.920          C  
ATOM  12307  CG  LEU A 794       8.957 -38.139 -55.623  1.00  8.920          C  
ATOM  12308  CD1 LEU A 794       8.635 -36.693 -55.960  1.00  8.920          C  
ATOM  12309  CD2 LEU A 794       9.116 -38.368 -54.096  1.00  8.920          C  
ATOM  12310  H   LEU A 794       9.648 -40.348 -57.461  1.00  7.760          H  
ATOM  12311  HA  LEU A 794       8.162 -40.795 -55.043  1.00  7.600          H  
ATOM  12312 1HB  LEU A 794       7.792 -38.822 -57.307  1.00 10.700          H  
ATOM  12313 2HB  LEU A 794       6.868 -38.744 -55.804  1.00 10.700          H  
ATOM  12314  HG  LEU A 794       9.902 -38.378 -56.106  1.00 10.700          H  
ATOM  12315 1HD1 LEU A 794       9.422 -36.045 -55.581  1.00 10.700          H  
ATOM  12316 2HD1 LEU A 794       8.565 -36.581 -57.044  1.00 10.700          H  
ATOM  12317 3HD1 LEU A 794       7.682 -36.410 -55.504  1.00 10.700          H  
ATOM  12318 1HD2 LEU A 794       9.911 -37.725 -53.724  1.00 10.700          H  
ATOM  12319 2HD2 LEU A 794       8.204 -38.132 -53.587  1.00 10.700          H  
ATOM  12320 3HD2 LEU A 794       9.379 -39.394 -53.897  1.00 10.700          H  
ATOM  12321  N   LEU A 795       6.642 -41.628 -57.806  1.00  6.300          N  
ATOM  12322  CA  LEU A 795       5.486 -42.333 -58.359  1.00  6.420          C  
ATOM  12323  C   LEU A 795       5.267 -43.624 -57.586  1.00  6.850          C  
ATOM  12324  O   LEU A 795       4.176 -43.923 -57.088  1.00  6.990          O  
ATOM  12325  CB  LEU A 795       5.847 -42.721 -59.787  1.00  8.940          C  
ATOM  12326  CG  LEU A 795       4.910 -43.432 -60.654  1.00  8.940          C  
ATOM  12327  CD1 LEU A 795       3.756 -42.602 -60.918  1.00  8.940          C  
ATOM  12328  CD2 LEU A 795       5.596 -43.731 -61.886  1.00  8.940          C  
ATOM  12329  H   LEU A 795       7.390 -41.347 -58.446  1.00  7.560          H  
ATOM  12330  HA  LEU A 795       4.611 -41.690 -58.294  1.00  7.700          H  
ATOM  12331 1HB  LEU A 795       6.192 -41.877 -60.278  1.00 10.730          H  
ATOM  12332 2HB  LEU A 795       6.662 -43.391 -59.714  1.00 10.730          H  
ATOM  12333  HG  LEU A 795       4.595 -44.352 -60.191  1.00 10.730          H  
ATOM  12334 1HD1 LEU A 795       3.093 -43.080 -61.590  1.00 10.730          H  
ATOM  12335 2HD1 LEU A 795       3.270 -42.393 -60.006  1.00 10.730          H  
ATOM  12336 3HD1 LEU A 795       4.065 -41.735 -61.351  1.00 10.730          H  
ATOM  12337 1HD2 LEU A 795       4.919 -44.276 -62.543  1.00 10.730          H  
ATOM  12338 2HD2 LEU A 795       5.910 -42.799 -62.341  1.00 10.730          H  
ATOM  12339 3HD2 LEU A 795       6.449 -44.322 -61.690  1.00 10.730          H  
ATOM  12340  N   GLY A 796       6.372 -44.355 -57.432  1.00  7.110          N  
ATOM  12341  CA  GLY A 796       6.464 -45.645 -56.772  1.00  7.560          C  
ATOM  12342  C   GLY A 796       6.133 -45.620 -55.283  1.00  7.720          C  
ATOM  12343  O   GLY A 796       6.049 -46.676 -54.653  1.00  8.090          O  
ATOM  12344  H   GLY A 796       7.229 -44.021 -57.888  1.00  8.530          H  
ATOM  12345 1HA  GLY A 796       5.815 -46.356 -57.277  1.00  9.070          H  
ATOM  12346 2HA  GLY A 796       7.479 -46.017 -56.900  1.00  9.070          H  
ATOM  12347  N   ARG A 797       5.982 -44.432 -54.688  1.00  7.490          N  
ATOM  12348  CA  ARG A 797       5.651 -44.345 -53.279  1.00  7.690          C  
ATOM  12349  C   ARG A 797       4.140 -44.284 -53.044  1.00  7.670          C  
ATOM  12350  O   ARG A 797       3.693 -44.240 -51.894  1.00  7.880          O  
ATOM  12351  CB  ARG A 797       6.318 -43.124 -52.656  1.00 10.690          C  
ATOM  12352  CG  ARG A 797       7.856 -43.176 -52.614  1.00 10.690          C  
ATOM  12353  CD  ARG A 797       8.450 -41.913 -52.090  1.00 10.690          C  
ATOM  12354  NE  ARG A 797       8.125 -41.689 -50.685  1.00 10.690          N  
ATOM  12355  CZ  ARG A 797       8.367 -40.547 -49.998  1.00 10.690          C  
ATOM  12356  NH1 ARG A 797       8.942 -39.518 -50.582  1.00 10.690          N  
ATOM  12357  NH2 ARG A 797       8.019 -40.466 -48.723  1.00 10.690          N  
ATOM  12358  H   ARG A 797       6.056 -43.563 -55.223  1.00  8.990          H  
ATOM  12359  HA  ARG A 797       6.039 -45.234 -52.783  1.00  9.230          H  
ATOM  12360 1HB  ARG A 797       6.036 -42.236 -53.219  1.00 12.820          H  
ATOM  12361 2HB  ARG A 797       5.957 -42.994 -51.639  1.00 12.820          H  
ATOM  12362 1HG  ARG A 797       8.175 -43.997 -51.977  1.00 12.820          H  
ATOM  12363 2HG  ARG A 797       8.234 -43.334 -53.620  1.00 12.820          H  
ATOM  12364 1HD  ARG A 797       9.534 -41.953 -52.196  1.00 12.820          H  
ATOM  12365 2HD  ARG A 797       8.056 -41.082 -52.665  1.00 12.820          H  
ATOM  12366  HE  ARG A 797       7.685 -42.451 -50.183  1.00 12.820          H  
ATOM  12367 1HH1 ARG A 797       9.212 -39.569 -51.550  1.00 12.820          H  
ATOM  12368 2HH1 ARG A 797       9.118 -38.673 -50.058  1.00 12.820          H  
ATOM  12369 1HH2 ARG A 797       7.576 -41.254 -48.268  1.00 12.820          H  
ATOM  12370 2HH2 ARG A 797       8.194 -39.620 -48.201  1.00 12.820          H  
ATOM  12371  N   LYS A 798       3.343 -44.281 -54.119  1.00  7.550          N  
ATOM  12372  CA  LYS A 798       1.892 -44.209 -53.970  1.00  7.540          C  
ATOM  12373  C   LYS A 798       1.206 -45.537 -54.166  1.00  7.940          C  
ATOM  12374  O   LYS A 798       1.684 -46.395 -54.903  1.00  8.170          O  
ATOM  12375  CB  LYS A 798       1.288 -43.203 -54.937  1.00 10.560          C  
ATOM  12376  CG  LYS A 798       1.816 -41.816 -54.801  1.00 10.560          C  
ATOM  12377  CD  LYS A 798       1.556 -41.265 -53.421  1.00 10.560          C  
ATOM  12378  CE  LYS A 798       1.898 -39.826 -53.318  1.00 10.560          C  
ATOM  12379  NZ  LYS A 798       1.740 -39.375 -51.932  1.00 10.560          N  
ATOM  12380  H   LYS A 798       3.753 -44.309 -55.060  1.00  9.060          H  
ATOM  12381  HA  LYS A 798       1.665 -43.904 -52.952  1.00  9.050          H  
ATOM  12382 1HB  LYS A 798       1.498 -43.525 -55.961  1.00 12.670          H  
ATOM  12383 2HB  LYS A 798       0.209 -43.172 -54.817  1.00 12.670          H  
ATOM  12384 1HG  LYS A 798       2.890 -41.790 -55.029  1.00 12.670          H  
ATOM  12385 2HG  LYS A 798       1.298 -41.195 -55.511  1.00 12.670          H  
ATOM  12386 1HD  LYS A 798       0.512 -41.407 -53.147  1.00 12.670          H  
ATOM  12387 2HD  LYS A 798       2.186 -41.775 -52.697  1.00 12.670          H  
ATOM  12388 1HE  LYS A 798       2.922 -39.659 -53.641  1.00 12.670          H  
ATOM  12389 2HE  LYS A 798       1.230 -39.250 -53.960  1.00 12.670          H  
ATOM  12390 1HZ  LYS A 798       1.947 -38.380 -51.853  1.00 12.670          H  
ATOM  12391 2HZ  LYS A 798       0.793 -39.520 -51.638  1.00 12.670          H  
ATOM  12392 3HZ  LYS A 798       2.360 -39.892 -51.333  1.00 12.670          H  
ATOM  12393  N   ARG A 799       0.012 -45.669 -53.576  1.00  8.050          N  
ATOM  12394  CA  ARG A 799      -0.797 -46.885 -53.684  1.00  8.440          C  
ATOM  12395  C   ARG A 799      -0.905 -47.406 -55.120  1.00  8.420          C  
ATOM  12396  O   ARG A 799      -0.775 -48.613 -55.357  1.00  8.710          O  
ATOM  12397  CB  ARG A 799      -2.193 -46.651 -53.123  1.00 11.660          C  
ATOM  12398  CG  ARG A 799      -3.060 -47.905 -53.039  1.00 11.660          C  
ATOM  12399  CD  ARG A 799      -4.423 -47.623 -52.510  1.00 11.660          C  
ATOM  12400  NE  ARG A 799      -4.403 -47.171 -51.119  1.00 11.660          N  
ATOM  12401  CZ  ARG A 799      -4.354 -47.975 -50.028  1.00 11.660          C  
ATOM  12402  NH1 ARG A 799      -4.314 -49.290 -50.153  1.00 11.660          N  
ATOM  12403  NH2 ARG A 799      -4.348 -47.433 -48.821  1.00 11.660          N  
ATOM  12404  H   ARG A 799      -0.318 -44.912 -52.991  1.00  9.660          H  
ATOM  12405  HA  ARG A 799      -0.325 -47.653 -53.075  1.00 10.130          H  
ATOM  12406 1HB  ARG A 799      -2.116 -46.232 -52.123  1.00 13.990          H  
ATOM  12407 2HB  ARG A 799      -2.721 -45.929 -53.745  1.00 13.990          H  
ATOM  12408 1HG  ARG A 799      -3.165 -48.341 -54.017  1.00 13.990          H  
ATOM  12409 2HG  ARG A 799      -2.575 -48.625 -52.384  1.00 13.990          H  
ATOM  12410 1HD  ARG A 799      -4.871 -46.832 -53.110  1.00 13.990          H  
ATOM  12411 2HD  ARG A 799      -5.040 -48.514 -52.584  1.00 13.990          H  
ATOM  12412  HE  ARG A 799      -4.437 -46.171 -50.958  1.00 13.990          H  
ATOM  12413 1HH1 ARG A 799      -4.322 -49.717 -51.066  1.00 13.990          H  
ATOM  12414 2HH1 ARG A 799      -4.282 -49.877 -49.330  1.00 13.990          H  
ATOM  12415 1HH2 ARG A 799      -4.379 -46.427 -48.719  1.00 13.990          H  
ATOM  12416 2HH2 ARG A 799      -4.313 -48.020 -48.000  1.00 13.990          H  
ATOM  12417  N   ARG A 800      -1.086 -46.504 -56.089  1.00  8.120          N  
ATOM  12418  CA  ARG A 800      -1.261 -46.911 -57.480  1.00  8.150          C  
ATOM  12419  C   ARG A 800      -0.115 -47.705 -58.058  1.00  8.150          C  
ATOM  12420  O   ARG A 800      -0.305 -48.476 -59.006  1.00  8.340          O  
ATOM  12421  CB  ARG A 800      -1.453 -45.731 -58.394  1.00 11.400          C  
ATOM  12422  CG  ARG A 800      -2.716 -45.031 -58.232  1.00 11.400          C  
ATOM  12423  CD  ARG A 800      -2.887 -44.000 -59.229  1.00 11.400          C  
ATOM  12424  NE  ARG A 800      -3.208 -44.574 -60.584  1.00 11.400          N  
ATOM  12425  CZ  ARG A 800      -2.432 -44.571 -61.683  1.00 11.400          C  
ATOM  12426  NH1 ARG A 800      -1.246 -44.031 -61.685  1.00 11.400          N  
ATOM  12427  NH2 ARG A 800      -2.926 -45.118 -62.769  1.00 11.400          N  
ATOM  12428  H   ARG A 800      -1.144 -45.528 -55.839  1.00  9.740          H  
ATOM  12429  HA  ARG A 800      -2.146 -47.522 -57.539  1.00  9.780          H  
ATOM  12430 1HB  ARG A 800      -0.658 -45.011 -58.219  1.00 13.680          H  
ATOM  12431 2HB  ARG A 800      -1.368 -46.068 -59.421  1.00 13.680          H  
ATOM  12432 1HG  ARG A 800      -3.525 -45.740 -58.359  1.00 13.680          H  
ATOM  12433 2HG  ARG A 800      -2.775 -44.581 -57.244  1.00 13.680          H  
ATOM  12434 1HD  ARG A 800      -3.706 -43.379 -58.912  1.00 13.680          H  
ATOM  12435 2HD  ARG A 800      -1.991 -43.391 -59.298  1.00 13.680          H  
ATOM  12436  HE  ARG A 800      -4.148 -44.995 -60.725  1.00 13.680          H  
ATOM  12437 1HH1 ARG A 800      -0.901 -43.595 -60.847  1.00 13.680          H  
ATOM  12438 2HH1 ARG A 800      -0.693 -44.034 -62.527  1.00 13.680          H  
ATOM  12439 1HH2 ARG A 800      -3.887 -45.490 -62.722  1.00 13.680          H  
ATOM  12440 2HH2 ARG A 800      -2.400 -45.139 -63.626  1.00 13.680          H  
ATOM  12441  N   TRP A 801       1.083 -47.467 -57.553  1.00  7.950          N  
ATOM  12442  CA  TRP A 801       2.281 -48.109 -58.035  1.00  7.940          C  
ATOM  12443  C   TRP A 801       2.877 -48.985 -56.965  1.00  8.230          C  
ATOM  12444  O   TRP A 801       4.066 -49.297 -57.006  1.00  8.270          O  
ATOM  12445  CB  TRP A 801       3.246 -47.057 -58.503  1.00 11.120          C  
ATOM  12446  CG  TRP A 801       2.698 -46.373 -59.624  1.00 11.120          C  
ATOM  12447  CD1 TRP A 801       1.980 -45.251 -59.581  1.00 11.120          C  
ATOM  12448  CD2 TRP A 801       2.794 -46.737 -61.005  1.00 11.120          C  
ATOM  12449  NE1 TRP A 801       1.611 -44.895 -60.829  1.00 11.120          N  
ATOM  12450  CE2 TRP A 801       2.109 -45.786 -61.714  1.00 11.120          C  
ATOM  12451  CE3 TRP A 801       3.400 -47.771 -61.678  1.00 11.120          C  
ATOM  12452  CZ2 TRP A 801       2.018 -45.822 -63.086  1.00 11.120          C  
ATOM  12453  CZ3 TRP A 801       3.315 -47.821 -63.040  1.00 11.120          C  
ATOM  12454  CH2 TRP A 801       2.642 -46.866 -63.729  1.00 11.120          C  
ATOM  12455  H   TRP A 801       1.180 -46.851 -56.742  1.00  9.540          H  
ATOM  12456  HA  TRP A 801       2.025 -48.738 -58.885  1.00  9.530          H  
ATOM  12457 1HB  TRP A 801       3.413 -46.337 -57.702  1.00 13.340          H  
ATOM  12458 2HB  TRP A 801       4.192 -47.488 -58.776  1.00 13.340          H  
ATOM  12459  HD1 TRP A 801       1.735 -44.705 -58.671  1.00 13.340          H  
ATOM  12460  HE1 TRP A 801       1.086 -44.085 -61.072  1.00 13.340          H  
ATOM  12461  HE3 TRP A 801       3.937 -48.519 -61.140  1.00 13.340          H  
ATOM  12462  HZ2 TRP A 801       1.482 -45.066 -63.657  1.00 13.340          H  
ATOM  12463  HZ3 TRP A 801       3.809 -48.643 -63.547  1.00 13.340          H  
ATOM  12464  HH2 TRP A 801       2.591 -46.925 -64.807  1.00 13.340          H  
ATOM  12465  N   SER A 802       2.061 -49.358 -55.975  1.00  8.490          N  
ATOM  12466  CA  SER A 802       2.534 -50.214 -54.902  1.00  8.840          C  
ATOM  12467  C   SER A 802       2.932 -51.591 -55.406  1.00  9.140          C  
ATOM  12468  O   SER A 802       3.795 -52.246 -54.818  1.00  9.380          O  
ATOM  12469  CB  SER A 802       1.471 -50.339 -53.831  1.00 12.240          C  
ATOM  12470  OG  SER A 802       0.316 -50.970 -54.328  1.00 12.240          O  
ATOM  12471  H   SER A 802       1.088 -49.048 -55.956  1.00 10.190          H  
ATOM  12472  HA  SER A 802       3.414 -49.745 -54.459  1.00 10.610          H  
ATOM  12473 1HB  SER A 802       1.873 -50.920 -53.005  1.00 14.680          H  
ATOM  12474 2HB  SER A 802       1.223 -49.358 -53.451  1.00 14.680          H  
ATOM  12475  HG  SER A 802      -0.203 -50.259 -54.772  1.00 14.680          H  
ATOM  12476  N   LYS A 803       2.345 -52.016 -56.525  1.00  9.170          N  
ATOM  12477  CA  LYS A 803       2.670 -53.288 -57.133  1.00  9.440          C  
ATOM  12478  C   LYS A 803       3.163 -53.054 -58.552  1.00  9.360          C  
ATOM  12479  O   LYS A 803       2.379 -53.105 -59.499  1.00  9.710          O  
ATOM  12480  CB  LYS A 803       1.442 -54.208 -57.160  1.00 13.110          C  
ATOM  12481  CG  LYS A 803       0.791 -54.497 -55.791  1.00 13.110          C  
ATOM  12482  CD  LYS A 803       1.680 -55.338 -54.876  1.00 13.110          C  
ATOM  12483  CE  LYS A 803       0.971 -55.661 -53.566  1.00 13.110          C  
ATOM  12484  NZ  LYS A 803       1.835 -56.455 -52.638  1.00 13.110          N  
ATOM  12485  H   LYS A 803       1.607 -51.462 -56.936  1.00 11.000          H  
ATOM  12486  HA  LYS A 803       3.478 -53.759 -56.577  1.00 11.330          H  
ATOM  12487 1HB  LYS A 803       0.675 -53.764 -57.794  1.00 15.730          H  
ATOM  12488 2HB  LYS A 803       1.716 -55.163 -57.609  1.00 15.730          H  
ATOM  12489 1HG  LYS A 803       0.571 -53.552 -55.291  1.00 15.730          H  
ATOM  12490 2HG  LYS A 803      -0.148 -55.023 -55.952  1.00 15.730          H  
ATOM  12491 1HD  LYS A 803       1.953 -56.266 -55.379  1.00 15.730          H  
ATOM  12492 2HD  LYS A 803       2.590 -54.786 -54.642  1.00 15.730          H  
ATOM  12493 1HE  LYS A 803       0.692 -54.727 -53.077  1.00 15.730          H  
ATOM  12494 2HE  LYS A 803       0.067 -56.231 -53.780  1.00 15.730          H  
ATOM  12495 1HZ  LYS A 803       1.329 -56.644 -51.783  1.00 15.730          H  
ATOM  12496 2HZ  LYS A 803       2.092 -57.329 -53.076  1.00 15.730          H  
ATOM  12497 3HZ  LYS A 803       2.672 -55.928 -52.423  1.00 15.730          H  
ATOM  12498  N   CYS A 804       4.445 -52.757 -58.695  1.00  8.970          N  
ATOM  12499  CA  CYS A 804       4.991 -52.470 -60.007  1.00  8.860          C  
ATOM  12500  C   CYS A 804       6.479 -52.730 -59.995  1.00  9.040          C  
ATOM  12501  O   CYS A 804       7.098 -52.839 -58.934  1.00  9.150          O  
ATOM  12502  CB  CYS A 804       4.795 -51.012 -60.394  1.00 12.450          C  
ATOM  12503  SG  CYS A 804       5.777 -49.880 -59.389  1.00 12.450          S  
ATOM  12504  H   CYS A 804       5.048 -52.729 -57.882  1.00 10.760          H  
ATOM  12505  HA  CYS A 804       4.515 -53.117 -60.745  1.00 10.630          H  
ATOM  12506 1HB  CYS A 804       5.075 -50.871 -61.440  1.00 14.940          H  
ATOM  12507 2HB  CYS A 804       3.743 -50.743 -60.291  1.00 14.940          H  
ATOM  12508  HG  CYS A 804       5.031 -49.978 -58.258  1.00 14.940          H  
ATOM  12509  N   LYS A 805       7.062 -52.762 -61.173  1.00  9.100          N  
ATOM  12510  CA  LYS A 805       8.504 -52.913 -61.278  1.00  9.300          C  
ATOM  12511  C   LYS A 805       9.131 -51.679 -61.914  1.00  8.930          C  
ATOM  12512  O   LYS A 805       8.610 -51.147 -62.893  1.00  8.720          O  
ATOM  12513  CB  LYS A 805       8.813 -54.179 -62.074  1.00 12.940          C  
ATOM  12514  CG  LYS A 805      10.268 -54.560 -62.218  1.00 12.940          C  
ATOM  12515  CD  LYS A 805      10.382 -55.882 -62.990  1.00 12.940          C  
ATOM  12516  CE  LYS A 805      11.816 -56.345 -63.112  1.00 12.940          C  
ATOM  12517  NZ  LYS A 805      11.932 -57.631 -63.874  1.00 12.940          N  
ATOM  12518  H   LYS A 805       6.446 -52.704 -61.989  1.00 10.920          H  
ATOM  12519  HA  LYS A 805       8.922 -53.020 -60.276  1.00 11.160          H  
ATOM  12520 1HB  LYS A 805       8.283 -55.022 -61.630  1.00 15.530          H  
ATOM  12521 2HB  LYS A 805       8.437 -54.053 -63.061  1.00 15.530          H  
ATOM  12522 1HG  LYS A 805      10.820 -53.782 -62.753  1.00 15.530          H  
ATOM  12523 2HG  LYS A 805      10.702 -54.684 -61.231  1.00 15.530          H  
ATOM  12524 1HD  LYS A 805       9.801 -56.655 -62.485  1.00 15.530          H  
ATOM  12525 2HD  LYS A 805       9.977 -55.745 -63.994  1.00 15.530          H  
ATOM  12526 1HE  LYS A 805      12.386 -55.576 -63.620  1.00 15.530          H  
ATOM  12527 2HE  LYS A 805      12.228 -56.494 -62.120  1.00 15.530          H  
ATOM  12528 1HZ  LYS A 805      12.916 -57.901 -63.931  1.00 15.530          H  
ATOM  12529 2HZ  LYS A 805      11.414 -58.356 -63.409  1.00 15.530          H  
ATOM  12530 3HZ  LYS A 805      11.568 -57.507 -64.817  1.00 15.530          H  
ATOM  12531  N   ILE A 806      10.271 -51.253 -61.378  1.00  8.880          N  
ATOM  12532  CA  ILE A 806      11.011 -50.118 -61.921  1.00  8.590          C  
ATOM  12533  C   ILE A 806      12.198 -50.592 -62.744  1.00  8.830          C  
ATOM  12534  O   ILE A 806      13.097 -51.286 -62.236  1.00  9.120          O  
ATOM  12535  CB  ILE A 806      11.487 -49.179 -60.792  1.00 12.140          C  
ATOM  12536  CG1 ILE A 806      10.255 -48.618 -60.055  1.00 12.140          C  
ATOM  12537  CG2 ILE A 806      12.348 -48.066 -61.374  1.00 12.140          C  
ATOM  12538  CD1 ILE A 806      10.535 -47.890 -58.757  1.00 12.140          C  
ATOM  12539  H   ILE A 806      10.639 -51.735 -60.569  1.00 10.660          H  
ATOM  12540  HA  ILE A 806      10.355 -49.555 -62.583  1.00 10.310          H  
ATOM  12541  HB  ILE A 806      12.072 -49.745 -60.063  1.00 14.570          H  
ATOM  12542 1HG1 ILE A 806       9.766 -47.927 -60.722  1.00 14.570          H  
ATOM  12543 2HG1 ILE A 806       9.572 -49.439 -59.836  1.00 14.570          H  
ATOM  12544 1HG2 ILE A 806      12.673 -47.421 -60.589  1.00 14.570          H  
ATOM  12545 2HG2 ILE A 806      13.222 -48.475 -61.874  1.00 14.570          H  
ATOM  12546 3HG2 ILE A 806      11.756 -47.502 -62.090  1.00 14.570          H  
ATOM  12547 1HD1 ILE A 806       9.592 -47.538 -58.335  1.00 14.570          H  
ATOM  12548 2HD1 ILE A 806      11.016 -48.577 -58.054  1.00 14.570          H  
ATOM  12549 3HD1 ILE A 806      11.175 -47.045 -58.926  1.00 14.570          H  
ATOM  12550  N   ARG A 807      12.204 -50.188 -64.018  1.00  8.740          N  
ATOM  12551  CA  ARG A 807      13.245 -50.585 -64.955  1.00  9.010          C  
ATOM  12552  C   ARG A 807      13.950 -49.356 -65.508  1.00  8.870          C  
ATOM  12553  O   ARG A 807      13.320 -48.333 -65.783  1.00  8.590          O  
ATOM  12554  CB  ARG A 807      12.656 -51.341 -66.146  1.00 12.510          C  
ATOM  12555  CG  ARG A 807      11.888 -52.606 -65.812  1.00 12.510          C  
ATOM  12556  CD  ARG A 807      11.774 -53.534 -66.987  1.00 12.510          C  
ATOM  12557  NE  ARG A 807      10.953 -53.029 -68.099  1.00 12.510          N  
ATOM  12558  CZ  ARG A 807      10.886 -53.618 -69.329  1.00 12.510          C  
ATOM  12559  NH1 ARG A 807      11.585 -54.721 -69.594  1.00 12.510          N  
ATOM  12560  NH2 ARG A 807      10.109 -53.065 -70.264  1.00 12.510          N  
ATOM  12561  H   ARG A 807      11.424 -49.615 -64.363  1.00 10.490          H  
ATOM  12562  HA  ARG A 807      13.976 -51.212 -64.443  1.00 10.810          H  
ATOM  12563 1HB  ARG A 807      11.971 -50.685 -66.685  1.00 15.010          H  
ATOM  12564 2HB  ARG A 807      13.460 -51.612 -66.835  1.00 15.010          H  
ATOM  12565 1HG  ARG A 807      12.363 -53.126 -64.993  1.00 15.010          H  
ATOM  12566 2HG  ARG A 807      10.876 -52.326 -65.512  1.00 15.010          H  
ATOM  12567 1HD  ARG A 807      12.777 -53.705 -67.368  1.00 15.010          H  
ATOM  12568 2HD  ARG A 807      11.350 -54.480 -66.650  1.00 15.010          H  
ATOM  12569  HE  ARG A 807      10.379 -52.174 -67.954  1.00 15.010          H  
ATOM  12570 1HH1 ARG A 807      12.192 -55.157 -68.872  1.00 15.010          H  
ATOM  12571 2HH1 ARG A 807      11.523 -55.143 -70.508  1.00 15.010          H  
ATOM  12572 1HH2 ARG A 807       9.591 -52.205 -70.042  1.00 15.010          H  
ATOM  12573 2HH2 ARG A 807      10.028 -53.431 -71.223  1.00 15.010          H  
ATOM  12574  N   VAL A 808      15.256 -49.467 -65.704  1.00  9.070          N  
ATOM  12575  CA  VAL A 808      16.031 -48.356 -66.246  1.00  8.970          C  
ATOM  12576  C   VAL A 808      16.815 -48.766 -67.473  1.00  9.190          C  
ATOM  12577  O   VAL A 808      17.599 -49.719 -67.459  1.00  9.480          O  
ATOM  12578  CB  VAL A 808      16.965 -47.723 -65.169  1.00 12.600          C  
ATOM  12579  CG1 VAL A 808      17.823 -46.622 -65.761  1.00 12.600          C  
ATOM  12580  CG2 VAL A 808      16.111 -47.079 -64.036  1.00 12.600          C  
ATOM  12581  H   VAL A 808      15.700 -50.376 -65.513  1.00 10.880          H  
ATOM  12582  HA  VAL A 808      15.339 -47.579 -66.560  1.00 10.760          H  
ATOM  12583  HB  VAL A 808      17.623 -48.488 -64.777  1.00 15.120          H  
ATOM  12584 1HG1 VAL A 808      18.449 -46.214 -64.982  1.00 15.120          H  
ATOM  12585 2HG1 VAL A 808      18.447 -47.023 -66.548  1.00 15.120          H  
ATOM  12586 3HG1 VAL A 808      17.185 -45.834 -66.168  1.00 15.120          H  
ATOM  12587 1HG2 VAL A 808      16.759 -46.640 -63.287  1.00 15.120          H  
ATOM  12588 2HG2 VAL A 808      15.503 -46.309 -64.461  1.00 15.120          H  
ATOM  12589 3HG2 VAL A 808      15.472 -47.806 -63.565  1.00 15.120          H  
ATOM  12590  N   PHE A 809      16.592 -47.999 -68.516  1.00  9.070          N  
ATOM  12591  CA  PHE A 809      17.199 -48.139 -69.813  1.00  9.260          C  
ATOM  12592  C   PHE A 809      18.150 -46.984 -70.058  1.00  9.230          C  
ATOM  12593  O   PHE A 809      17.786 -45.812 -69.899  1.00  8.960          O  
ATOM  12594  CB  PHE A 809      16.120 -48.091 -70.894  1.00 12.890          C  
ATOM  12595  CG  PHE A 809      15.143 -49.209 -70.895  1.00 12.890          C  
ATOM  12596  CD1 PHE A 809      14.016 -49.169 -70.073  1.00 12.890          C  
ATOM  12597  CD2 PHE A 809      15.315 -50.283 -71.737  1.00 12.890          C  
ATOM  12598  CE1 PHE A 809      13.105 -50.197 -70.099  1.00 12.890          C  
ATOM  12599  CE2 PHE A 809      14.412 -51.305 -71.770  1.00 12.890          C  
ATOM  12600  CZ  PHE A 809      13.306 -51.266 -70.952  1.00 12.890          C  
ATOM  12601  H   PHE A 809      15.918 -47.253 -68.391  1.00 10.880          H  
ATOM  12602  HA  PHE A 809      17.751 -49.074 -69.858  1.00 11.110          H  
ATOM  12603 1HB  PHE A 809      15.558 -47.179 -70.773  1.00 15.470          H  
ATOM  12604 2HB  PHE A 809      16.592 -48.047 -71.863  1.00 15.470          H  
ATOM  12605  HD1 PHE A 809      13.865 -48.314 -69.410  1.00 15.470          H  
ATOM  12606  HD2 PHE A 809      16.185 -50.314 -72.379  1.00 15.470          H  
ATOM  12607  HE1 PHE A 809      12.228 -50.171 -69.456  1.00 15.470          H  
ATOM  12608  HE2 PHE A 809      14.571 -52.150 -72.442  1.00 15.470          H  
ATOM  12609  HZ  PHE A 809      12.592 -52.074 -70.983  1.00 15.470          H  
ATOM  12610  N   VAL A 810      19.376 -47.307 -70.430  1.00  9.520          N  
ATOM  12611  CA  VAL A 810      20.375 -46.288 -70.738  1.00  9.570          C  
ATOM  12612  C   VAL A 810      21.033 -46.607 -72.071  1.00  9.860          C  
ATOM  12613  O   VAL A 810      20.948 -47.745 -72.535  1.00 10.280          O  
ATOM  12614  CB  VAL A 810      21.454 -46.228 -69.639  1.00 13.380          C  
ATOM  12615  CG1 VAL A 810      20.822 -45.881 -68.302  1.00 13.380          C  
ATOM  12616  CG2 VAL A 810      22.173 -47.558 -69.557  1.00 13.380          C  
ATOM  12617  H   VAL A 810      19.615 -48.304 -70.482  1.00 11.420          H  
ATOM  12618  HA  VAL A 810      19.888 -45.315 -70.803  1.00 11.480          H  
ATOM  12619  HB  VAL A 810      22.169 -45.443 -69.888  1.00 16.050          H  
ATOM  12620 1HG1 VAL A 810      21.576 -45.821 -67.547  1.00 16.050          H  
ATOM  12621 2HG1 VAL A 810      20.329 -44.929 -68.396  1.00 16.050          H  
ATOM  12622 3HG1 VAL A 810      20.109 -46.640 -68.033  1.00 16.050          H  
ATOM  12623 1HG2 VAL A 810      22.942 -47.514 -68.816  1.00 16.050          H  
ATOM  12624 2HG2 VAL A 810      21.467 -48.345 -69.301  1.00 16.050          H  
ATOM  12625 3HG2 VAL A 810      22.634 -47.780 -70.514  1.00 16.050          H  
ATOM  12626  N   GLY A 811      21.718 -45.640 -72.669  1.00  9.700          N  
ATOM  12627  CA  GLY A 811      22.484 -45.951 -73.868  1.00 10.030          C  
ATOM  12628  C   GLY A 811      23.862 -46.392 -73.409  1.00 10.220          C  
ATOM  12629  O   GLY A 811      24.112 -46.446 -72.204  1.00 10.040          O  
ATOM  12630  H   GLY A 811      21.751 -44.710 -72.269  1.00 11.640          H  
ATOM  12631 1HA  GLY A 811      22.002 -46.745 -74.440  1.00 12.040          H  
ATOM  12632 2HA  GLY A 811      22.563 -45.071 -74.506  1.00 12.040          H  
ATOM  12633  N   GLY A 812      24.775 -46.652 -74.336  1.00 10.610          N  
ATOM  12634  CA  GLY A 812      26.108 -47.080 -73.927  1.00 10.840          C  
ATOM  12635  C   GLY A 812      26.913 -47.686 -75.066  1.00 11.390          C  
ATOM  12636  O   GLY A 812      26.420 -47.823 -76.193  1.00 11.640          O  
ATOM  12637  H   GLY A 812      24.543 -46.591 -75.319  1.00 12.730          H  
ATOM  12638 1HA  GLY A 812      26.653 -46.236 -73.503  1.00 13.010          H  
ATOM  12639 2HA  GLY A 812      26.015 -47.813 -73.129  1.00 13.010          H  
ATOM  12640  N   GLN A 813      28.173 -48.005 -74.768  1.00 11.610          N  
ATOM  12641  CA  GLN A 813      29.092 -48.608 -75.725  1.00 12.160          C  
ATOM  12642  C   GLN A 813      28.889 -50.119 -75.731  1.00 12.530          C  
ATOM  12643  O   GLN A 813      29.008 -50.785 -74.705  1.00 12.710          O  
ATOM  12644  CB  GLN A 813      30.538 -48.210 -75.391  1.00 16.800          C  
ATOM  12645  CG  GLN A 813      31.603 -48.729 -76.360  1.00 16.800          C  
ATOM  12646  CD  GLN A 813      32.980 -48.151 -76.059  1.00 16.800          C  
ATOM  12647  OE1 GLN A 813      33.129 -47.317 -75.165  1.00 16.800          O  
ATOM  12648  NE2 GLN A 813      33.989 -48.580 -76.804  1.00 16.800          N  
ATOM  12649  H   GLN A 813      28.484 -47.843 -73.800  1.00 13.930          H  
ATOM  12650  HA  GLN A 813      28.857 -48.230 -76.720  1.00 14.590          H  
ATOM  12651 1HB  GLN A 813      30.611 -47.122 -75.371  1.00 20.160          H  
ATOM  12652 2HB  GLN A 813      30.781 -48.561 -74.393  1.00 20.160          H  
ATOM  12653 1HG  GLN A 813      31.671 -49.810 -76.261  1.00 20.160          H  
ATOM  12654 2HG  GLN A 813      31.327 -48.458 -77.379  1.00 20.160          H  
ATOM  12655 1HE2 GLN A 813      34.914 -48.222 -76.647  1.00 20.160          H  
ATOM  12656 2HE2 GLN A 813      33.837 -49.248 -77.530  1.00 20.160          H  
ATOM  12657  N   ILE A 814      28.684 -50.689 -76.911  1.00 12.710          N  
ATOM  12658  CA  ILE A 814      28.397 -52.118 -77.022  1.00 13.140          C  
ATOM  12659  C   ILE A 814      29.463 -53.037 -76.403  1.00 13.460          C  
ATOM  12660  O   ILE A 814      29.136 -54.110 -75.903  1.00 13.650          O  
ATOM  12661  CB  ILE A 814      28.157 -52.496 -78.506  1.00 18.220          C  
ATOM  12662  CG1 ILE A 814      27.496 -53.907 -78.582  1.00 18.220          C  
ATOM  12663  CG2 ILE A 814      29.476 -52.441 -79.318  1.00 18.220          C  
ATOM  12664  CD1 ILE A 814      26.934 -54.289 -79.941  1.00 18.220          C  
ATOM  12665  H   ILE A 814      28.629 -50.098 -77.730  1.00 15.250          H  
ATOM  12666  HA  ILE A 814      27.464 -52.300 -76.491  1.00 15.770          H  
ATOM  12667  HB  ILE A 814      27.457 -51.782 -78.933  1.00 21.870          H  
ATOM  12668 1HG1 ILE A 814      28.232 -54.660 -78.294  1.00 21.870          H  
ATOM  12669 2HG1 ILE A 814      26.676 -53.936 -77.872  1.00 21.870          H  
ATOM  12670 1HG2 ILE A 814      29.282 -52.675 -80.358  1.00 21.870          H  
ATOM  12671 2HG2 ILE A 814      29.903 -51.445 -79.258  1.00 21.870          H  
ATOM  12672 3HG2 ILE A 814      30.184 -53.161 -78.935  1.00 21.870          H  
ATOM  12673 1HD1 ILE A 814      26.486 -55.282 -79.875  1.00 21.870          H  
ATOM  12674 2HD1 ILE A 814      26.174 -53.573 -80.242  1.00 21.870          H  
ATOM  12675 3HD1 ILE A 814      27.722 -54.308 -80.685  1.00 21.870          H  
ATOM  12676  N   ASN A 815      30.728 -52.621 -76.399  1.00 13.610          N  
ATOM  12677  CA  ASN A 815      31.778 -53.462 -75.840  1.00 13.950          C  
ATOM  12678  C   ASN A 815      32.129 -53.169 -74.374  1.00 13.890          C  
ATOM  12679  O   ASN A 815      33.094 -53.728 -73.849  1.00 14.140          O  
ATOM  12680  CB  ASN A 815      33.018 -53.364 -76.704  1.00 19.390          C  
ATOM  12681  CG  ASN A 815      32.817 -53.993 -78.061  1.00 19.390          C  
ATOM  12682  OD1 ASN A 815      32.117 -55.002 -78.211  1.00 19.390          O  
ATOM  12683  ND2 ASN A 815      33.422 -53.410 -79.062  1.00 19.390          N  
ATOM  12684  H   ASN A 815      30.966 -51.748 -76.843  1.00 16.330          H  
ATOM  12685  HA  ASN A 815      31.430 -54.495 -75.874  1.00 16.740          H  
ATOM  12686 1HB  ASN A 815      33.286 -52.315 -76.833  1.00 23.270          H  
ATOM  12687 2HB  ASN A 815      33.851 -53.859 -76.206  1.00 23.270          H  
ATOM  12688 1HD2 ASN A 815      33.328 -53.781 -79.987  1.00 23.270          H  
ATOM  12689 2HD2 ASN A 815      33.984 -52.598 -78.907  1.00 23.270          H  
ATOM  12690  N   ARG A 816      31.373 -52.292 -73.705  1.00 13.520          N  
ATOM  12691  CA  ARG A 816      31.643 -51.971 -72.301  1.00 13.470          C  
ATOM  12692  C   ARG A 816      30.387 -52.052 -71.443  1.00 13.320          C  
ATOM  12693  O   ARG A 816      30.387 -51.597 -70.291  1.00 13.030          O  
ATOM  12694  CB  ARG A 816      32.234 -50.582 -72.162  1.00 18.880          C  
ATOM  12695  CG  ARG A 816      33.598 -50.402 -72.780  1.00 18.880          C  
ATOM  12696  CD  ARG A 816      34.048 -49.012 -72.674  1.00 18.880          C  
ATOM  12697  NE  ARG A 816      34.345 -48.601 -71.320  1.00 18.880          N  
ATOM  12698  CZ  ARG A 816      34.569 -47.325 -70.955  1.00 18.880          C  
ATOM  12699  NH1 ARG A 816      34.529 -46.355 -71.856  1.00 18.880          N  
ATOM  12700  NH2 ARG A 816      34.826 -47.052 -69.687  1.00 18.880          N  
ATOM  12701  H   ARG A 816      30.571 -51.849 -74.168  1.00 16.220          H  
ATOM  12702  HA  ARG A 816      32.366 -52.688 -71.914  1.00 16.160          H  
ATOM  12703 1HB  ARG A 816      31.560 -49.861 -72.614  1.00 22.650          H  
ATOM  12704 2HB  ARG A 816      32.315 -50.328 -71.105  1.00 22.650          H  
ATOM  12705 1HG  ARG A 816      34.317 -51.040 -72.266  1.00 22.650          H  
ATOM  12706 2HG  ARG A 816      33.563 -50.664 -73.835  1.00 22.650          H  
ATOM  12707 1HD  ARG A 816      34.927 -48.853 -73.296  1.00 22.650          H  
ATOM  12708 2HD  ARG A 816      33.235 -48.396 -73.016  1.00 22.650          H  
ATOM  12709  HE  ARG A 816      34.384 -49.320 -70.581  1.00 22.650          H  
ATOM  12710 1HH1 ARG A 816      34.326 -46.568 -72.830  1.00 22.650          H  
ATOM  12711 2HH1 ARG A 816      34.695 -45.399 -71.581  1.00 22.650          H  
ATOM  12712 1HH2 ARG A 816      34.847 -47.807 -69.006  1.00 22.650          H  
ATOM  12713 2HH2 ARG A 816      34.994 -46.103 -69.394  1.00 22.650          H  
ATOM  12714  N   MET A 817      29.347 -52.705 -71.961  1.00 13.620          N  
ATOM  12715  CA  MET A 817      28.055 -52.721 -71.281  1.00 13.610          C  
ATOM  12716  C   MET A 817      28.119 -53.278 -69.861  1.00 13.980          C  
ATOM  12717  O   MET A 817      27.389 -52.812 -68.993  1.00 13.930          O  
ATOM  12718  CB  MET A 817      27.020 -53.478 -72.115  1.00 19.060          C  
ATOM  12719  CG  MET A 817      26.634 -52.732 -73.389  1.00 19.060          C  
ATOM  12720  SD  MET A 817      25.191 -53.394 -74.279  1.00 19.060          S  
ATOM  12721  CE  MET A 817      25.824 -54.883 -75.028  1.00 19.060          C  
ATOM  12722  H   MET A 817      29.445 -53.118 -72.881  1.00 16.340          H  
ATOM  12723  HA  MET A 817      27.714 -51.688 -71.209  1.00 16.330          H  
ATOM  12724 1HB  MET A 817      27.421 -54.447 -72.393  1.00 22.870          H  
ATOM  12725 2HB  MET A 817      26.123 -53.647 -71.529  1.00 22.870          H  
ATOM  12726 1HG  MET A 817      26.476 -51.691 -73.168  1.00 22.870          H  
ATOM  12727 2HG  MET A 817      27.482 -52.782 -74.059  1.00 22.870          H  
ATOM  12728 1HE  MET A 817      25.036 -55.360 -75.609  1.00 22.870          H  
ATOM  12729 2HE  MET A 817      26.657 -54.640 -75.675  1.00 22.870          H  
ATOM  12730 3HE  MET A 817      26.166 -55.567 -74.254  1.00 22.870          H  
ATOM  12731  N   ASP A 818      28.978 -54.257 -69.598  1.00 14.380          N  
ATOM  12732  CA  ASP A 818      29.049 -54.801 -68.247  1.00 14.770          C  
ATOM  12733  C   ASP A 818      29.488 -53.749 -67.223  1.00 14.580          C  
ATOM  12734  O   ASP A 818      29.045 -53.774 -66.065  1.00 14.370          O  
ATOM  12735  CB  ASP A 818      30.029 -55.969 -68.197  1.00 20.520          C  
ATOM  12736  CG  ASP A 818      29.523 -57.213 -68.905  1.00 20.520          C  
ATOM  12737  OD1 ASP A 818      28.348 -57.300 -69.187  1.00 20.520          O  
ATOM  12738  OD2 ASP A 818      30.327 -58.062 -69.174  1.00 20.520          O  
ATOM  12739  H   ASP A 818      29.561 -54.636 -70.330  1.00 17.260          H  
ATOM  12740  HA  ASP A 818      28.059 -55.155 -67.965  1.00 17.720          H  
ATOM  12741 1HB  ASP A 818      30.975 -55.668 -68.648  1.00 24.630          H  
ATOM  12742 2HB  ASP A 818      30.234 -56.222 -67.157  1.00 24.630          H  
ATOM  12743  N   GLN A 819      30.396 -52.852 -67.640  1.00 14.650          N  
ATOM  12744  CA  GLN A 819      30.944 -51.835 -66.756  1.00 14.500          C  
ATOM  12745  C   GLN A 819      29.880 -50.797 -66.497  1.00 13.910          C  
ATOM  12746  O   GLN A 819      29.700 -50.315 -65.370  1.00 13.690          O  
ATOM  12747  CB  GLN A 819      32.150 -51.166 -67.422  1.00 20.360          C  
ATOM  12748  CG  GLN A 819      33.361 -52.066 -67.610  1.00 20.360          C  
ATOM  12749  CD  GLN A 819      34.445 -51.389 -68.445  1.00 20.360          C  
ATOM  12750  OE1 GLN A 819      34.180 -50.351 -69.076  1.00 20.360          O  
ATOM  12751  NE2 GLN A 819      35.644 -51.963 -68.453  1.00 20.360          N  
ATOM  12752  H   GLN A 819      30.686 -52.833 -68.618  1.00 17.580          H  
ATOM  12753  HA  GLN A 819      31.232 -52.292 -65.811  1.00 17.400          H  
ATOM  12754 1HB  GLN A 819      31.857 -50.785 -68.398  1.00 24.430          H  
ATOM  12755 2HB  GLN A 819      32.460 -50.310 -66.826  1.00 24.430          H  
ATOM  12756 1HG  GLN A 819      33.776 -52.304 -66.633  1.00 24.430          H  
ATOM  12757 2HG  GLN A 819      33.051 -52.978 -68.119  1.00 24.430          H  
ATOM  12758 1HE2 GLN A 819      36.393 -51.562 -68.983  1.00 24.430          H  
ATOM  12759 2HE2 GLN A 819      35.806 -52.801 -67.926  1.00 24.430          H  
ATOM  12760  N   GLU A 820      29.173 -50.465 -67.569  1.00 13.680          N  
ATOM  12761  CA  GLU A 820      28.123 -49.482 -67.523  1.00 13.140          C  
ATOM  12762  C   GLU A 820      26.977 -49.949 -66.631  1.00 12.920          C  
ATOM  12763  O   GLU A 820      26.473 -49.160 -65.832  1.00 12.550          O  
ATOM  12764  CB  GLU A 820      27.666 -49.196 -68.935  1.00 18.610          C  
ATOM  12765  CG  GLU A 820      28.679 -48.440 -69.792  1.00 18.610          C  
ATOM  12766  CD  GLU A 820      28.235 -48.384 -71.200  1.00 18.610          C  
ATOM  12767  OE1 GLU A 820      27.273 -49.048 -71.475  1.00 18.610          O  
ATOM  12768  OE2 GLU A 820      28.837 -47.696 -72.007  1.00 18.610          O  
ATOM  12769  H   GLU A 820      29.413 -50.906 -68.464  1.00 16.420          H  
ATOM  12770  HA  GLU A 820      28.530 -48.564 -67.103  1.00 15.770          H  
ATOM  12771 1HB  GLU A 820      27.522 -50.140 -69.421  1.00 22.330          H  
ATOM  12772 2HB  GLU A 820      26.715 -48.662 -68.932  1.00 22.330          H  
ATOM  12773 1HG  GLU A 820      28.794 -47.429 -69.406  1.00 22.330          H  
ATOM  12774 2HG  GLU A 820      29.648 -48.943 -69.735  1.00 22.330          H  
ATOM  12775  N   ARG A 821      26.609 -51.246 -66.683  1.00 13.180          N  
ATOM  12776  CA  ARG A 821      25.533 -51.714 -65.814  1.00 13.050          C  
ATOM  12777  C   ARG A 821      25.912 -51.475 -64.376  1.00 13.050          C  
ATOM  12778  O   ARG A 821      25.100 -50.975 -63.602  1.00 12.710          O  
ATOM  12779  CB  ARG A 821      25.234 -53.205 -65.968  1.00 18.320          C  
ATOM  12780  CG  ARG A 821      24.575 -53.613 -67.248  1.00 18.320          C  
ATOM  12781  CD  ARG A 821      24.168 -55.023 -67.271  1.00 18.320          C  
ATOM  12782  NE  ARG A 821      23.629 -55.390 -68.587  1.00 18.320          N  
ATOM  12783  CZ  ARG A 821      24.344 -55.931 -69.613  1.00 18.320          C  
ATOM  12784  NH1 ARG A 821      25.633 -56.177 -69.489  1.00 18.320          N  
ATOM  12785  NH2 ARG A 821      23.731 -56.220 -70.752  1.00 18.320          N  
ATOM  12786  H   ARG A 821      27.036 -51.868 -67.377  1.00 15.820          H  
ATOM  12787  HA  ARG A 821      24.628 -51.151 -66.040  1.00 15.660          H  
ATOM  12788 1HB  ARG A 821      26.174 -53.758 -65.906  1.00 21.990          H  
ATOM  12789 2HB  ARG A 821      24.605 -53.537 -65.144  1.00 21.990          H  
ATOM  12790 1HG  ARG A 821      23.701 -52.990 -67.438  1.00 21.990          H  
ATOM  12791 2HG  ARG A 821      25.283 -53.502 -68.034  1.00 21.990          H  
ATOM  12792 1HD  ARG A 821      25.019 -55.659 -67.044  1.00 21.990          H  
ATOM  12793 2HD  ARG A 821      23.390 -55.188 -66.528  1.00 21.990          H  
ATOM  12794  HE  ARG A 821      22.636 -55.238 -68.745  1.00 21.990          H  
ATOM  12795 1HH1 ARG A 821      26.112 -55.975 -68.626  1.00 21.990          H  
ATOM  12796 2HH1 ARG A 821      26.159 -56.588 -70.257  1.00 21.990          H  
ATOM  12797 1HH2 ARG A 821      22.743 -56.032 -70.859  1.00 21.990          H  
ATOM  12798 2HH2 ARG A 821      24.253 -56.634 -71.514  1.00 21.990          H  
ATOM  12799  N   LYS A 822      27.161 -51.792 -64.012  1.00 13.450          N  
ATOM  12800  CA  LYS A 822      27.583 -51.584 -62.638  1.00 13.500          C  
ATOM  12801  C   LYS A 822      27.495 -50.112 -62.246  1.00 13.030          C  
ATOM  12802  O   LYS A 822      27.026 -49.791 -61.149  1.00 12.810          O  
ATOM  12803  CB  LYS A 822      29.008 -52.094 -62.443  1.00 18.880          C  
ATOM  12804  CG  LYS A 822      29.140 -53.607 -62.492  1.00 18.880          C  
ATOM  12805  CD  LYS A 822      30.591 -54.046 -62.339  1.00 18.880          C  
ATOM  12806  CE  LYS A 822      30.723 -55.563 -62.416  1.00 18.880          C  
ATOM  12807  NZ  LYS A 822      32.144 -56.004 -62.310  1.00 18.880          N  
ATOM  12808  H   LYS A 822      27.796 -52.231 -64.690  1.00 16.140          H  
ATOM  12809  HA  LYS A 822      26.917 -52.145 -61.985  1.00 16.200          H  
ATOM  12810 1HB  LYS A 822      29.649 -51.681 -63.220  1.00 22.660          H  
ATOM  12811 2HB  LYS A 822      29.391 -51.748 -61.485  1.00 22.660          H  
ATOM  12812 1HG  LYS A 822      28.541 -54.047 -61.695  1.00 22.660          H  
ATOM  12813 2HG  LYS A 822      28.759 -53.967 -63.448  1.00 22.660          H  
ATOM  12814 1HD  LYS A 822      31.185 -53.598 -63.140  1.00 22.660          H  
ATOM  12815 2HD  LYS A 822      30.980 -53.701 -61.382  1.00 22.660          H  
ATOM  12816 1HE  LYS A 822      30.152 -56.012 -61.606  1.00 22.660          H  
ATOM  12817 2HE  LYS A 822      30.317 -55.907 -63.369  1.00 22.660          H  
ATOM  12818 1HZ  LYS A 822      32.191 -57.013 -62.366  1.00 22.660          H  
ATOM  12819 2HZ  LYS A 822      32.679 -55.601 -63.067  1.00 22.660          H  
ATOM  12820 3HZ  LYS A 822      32.529 -55.700 -61.427  1.00 22.660          H  
ATOM  12821  N   ALA A 823      27.927 -49.208 -63.140  1.00 12.880          N  
ATOM  12822  CA  ALA A 823      27.863 -47.780 -62.839  1.00 12.440          C  
ATOM  12823  C   ALA A 823      26.427 -47.317 -62.609  1.00 11.900          C  
ATOM  12824  O   ALA A 823      26.148 -46.589 -61.649  1.00 11.580          O  
ATOM  12825  CB  ALA A 823      28.468 -46.980 -63.977  1.00 17.590          C  
ATOM  12826  H   ALA A 823      28.361 -49.538 -64.013  1.00 15.460          H  
ATOM  12827  HA  ALA A 823      28.430 -47.601 -61.927  1.00 14.930          H  
ATOM  12828 1HB  ALA A 823      28.438 -45.920 -63.734  1.00 21.110          H  
ATOM  12829 2HB  ALA A 823      29.499 -47.295 -64.129  1.00 21.110          H  
ATOM  12830 3HB  ALA A 823      27.896 -47.161 -64.887  1.00 21.110          H  
ATOM  12831  N   ILE A 824      25.508 -47.787 -63.449  1.00 11.840          N  
ATOM  12832  CA  ILE A 824      24.109 -47.413 -63.338  1.00 11.360          C  
ATOM  12833  C   ILE A 824      23.482 -47.978 -62.086  1.00 11.370          C  
ATOM  12834  O   ILE A 824      22.798 -47.246 -61.377  1.00 10.970          O  
ATOM  12835  CB  ILE A 824      23.325 -47.819 -64.607  1.00 16.100          C  
ATOM  12836  CG1 ILE A 824      23.865 -47.021 -65.844  1.00 16.100          C  
ATOM  12837  CG2 ILE A 824      21.789 -47.662 -64.445  1.00 16.100          C  
ATOM  12838  CD1 ILE A 824      23.788 -45.479 -65.782  1.00 16.100          C  
ATOM  12839  H   ILE A 824      25.820 -48.379 -64.227  1.00 14.210          H  
ATOM  12840  HA  ILE A 824      24.055 -46.337 -63.236  1.00 13.630          H  
ATOM  12841  HB  ILE A 824      23.541 -48.871 -64.811  1.00 19.320          H  
ATOM  12842 1HG1 ILE A 824      24.901 -47.287 -66.001  1.00 19.320          H  
ATOM  12843 2HG1 ILE A 824      23.303 -47.349 -66.688  1.00 19.320          H  
ATOM  12844 1HG2 ILE A 824      21.294 -47.988 -65.357  1.00 19.320          H  
ATOM  12845 2HG2 ILE A 824      21.451 -48.278 -63.620  1.00 19.320          H  
ATOM  12846 3HG2 ILE A 824      21.533 -46.645 -64.252  1.00 19.320          H  
ATOM  12847 1HD1 ILE A 824      24.180 -45.074 -66.714  1.00 19.320          H  
ATOM  12848 2HD1 ILE A 824      22.765 -45.159 -65.662  1.00 19.320          H  
ATOM  12849 3HD1 ILE A 824      24.380 -45.092 -64.966  1.00 19.320          H  
ATOM  12850  N   ILE A 825      23.734 -49.247 -61.781  1.00 11.840          N  
ATOM  12851  CA  ILE A 825      23.162 -49.855 -60.596  1.00 11.900          C  
ATOM  12852  C   ILE A 825      23.644 -49.107 -59.366  1.00 11.750          C  
ATOM  12853  O   ILE A 825      22.841 -48.818 -58.475  1.00 11.490          O  
ATOM  12854  CB  ILE A 825      23.534 -51.346 -60.492  1.00 16.640          C  
ATOM  12855  CG1 ILE A 825      22.835 -52.132 -61.633  1.00 16.640          C  
ATOM  12856  CG2 ILE A 825      23.097 -51.894 -59.094  1.00 16.640          C  
ATOM  12857  CD1 ILE A 825      23.381 -53.528 -61.855  1.00 16.640          C  
ATOM  12858  H   ILE A 825      24.321 -49.807 -62.407  1.00 14.210          H  
ATOM  12859  HA  ILE A 825      22.078 -49.769 -60.649  1.00 14.280          H  
ATOM  12860  HB  ILE A 825      24.613 -51.462 -60.620  1.00 19.960          H  
ATOM  12861 1HG1 ILE A 825      21.789 -52.221 -61.394  1.00 19.960          H  
ATOM  12862 2HG1 ILE A 825      22.928 -51.571 -62.559  1.00 19.960          H  
ATOM  12863 1HG2 ILE A 825      23.354 -52.942 -59.007  1.00 19.960          H  
ATOM  12864 2HG2 ILE A 825      23.600 -51.351 -58.296  1.00 19.960          H  
ATOM  12865 3HG2 ILE A 825      22.017 -51.776 -58.979  1.00 19.960          H  
ATOM  12866 1HD1 ILE A 825      22.837 -54.006 -62.662  1.00 19.960          H  
ATOM  12867 2HD1 ILE A 825      24.438 -53.461 -62.124  1.00 19.960          H  
ATOM  12868 3HD1 ILE A 825      23.274 -54.127 -60.960  1.00 19.960          H  
ATOM  12869  N   SER A 826      24.948 -48.809 -59.302  1.00 11.950          N  
ATOM  12870  CA  SER A 826      25.518 -48.090 -58.176  1.00 11.860          C  
ATOM  12871  C   SER A 826      24.856 -46.729 -57.996  1.00 11.240          C  
ATOM  12872  O   SER A 826      24.471 -46.370 -56.876  1.00 11.040          O  
ATOM  12873  CB  SER A 826      27.010 -47.924 -58.383  1.00 16.640          C  
ATOM  12874  OG  SER A 826      27.603 -47.226 -57.322  1.00 16.640          O  
ATOM  12875  H   SER A 826      25.580 -49.103 -60.053  1.00 14.340          H  
ATOM  12876  HA  SER A 826      25.353 -48.677 -57.274  1.00 14.230          H  
ATOM  12877 1HB  SER A 826      27.471 -48.906 -58.482  1.00 19.970          H  
ATOM  12878 2HB  SER A 826      27.187 -47.391 -59.317  1.00 19.970          H  
ATOM  12879  HG  SER A 826      28.543 -47.228 -57.512  1.00 19.970          H  
ATOM  12880  N   LEU A 827      24.686 -45.967 -59.085  1.00 10.950          N  
ATOM  12881  CA  LEU A 827      24.036 -44.671 -58.962  1.00 10.390          C  
ATOM  12882  C   LEU A 827      22.588 -44.798 -58.515  1.00 10.100          C  
ATOM  12883  O   LEU A 827      22.145 -44.062 -57.633  1.00  9.780          O  
ATOM  12884  CB  LEU A 827      24.065 -43.945 -60.316  1.00 14.770          C  
ATOM  12885  CG  LEU A 827      25.435 -43.437 -60.818  1.00 14.770          C  
ATOM  12886  CD1 LEU A 827      25.297 -42.985 -62.278  1.00 14.770          C  
ATOM  12887  CD2 LEU A 827      25.907 -42.268 -59.946  1.00 14.770          C  
ATOM  12888  H   LEU A 827      25.046 -46.282 -59.992  1.00 13.140          H  
ATOM  12889  HA  LEU A 827      24.564 -44.094 -58.212  1.00 12.470          H  
ATOM  12890 1HB  LEU A 827      23.678 -44.636 -61.070  1.00 17.720          H  
ATOM  12891 2HB  LEU A 827      23.399 -43.104 -60.260  1.00 17.720          H  
ATOM  12892  HG  LEU A 827      26.165 -44.243 -60.772  1.00 17.720          H  
ATOM  12893 1HD1 LEU A 827      26.262 -42.637 -62.642  1.00 17.720          H  
ATOM  12894 2HD1 LEU A 827      24.966 -43.828 -62.885  1.00 17.720          H  
ATOM  12895 3HD1 LEU A 827      24.575 -42.179 -62.347  1.00 17.720          H  
ATOM  12896 1HD2 LEU A 827      26.869 -41.914 -60.313  1.00 17.720          H  
ATOM  12897 2HD2 LEU A 827      25.183 -41.461 -59.998  1.00 17.720          H  
ATOM  12898 3HD2 LEU A 827      26.019 -42.582 -58.915  1.00 17.720          H  
ATOM  12899  N   LEU A 828      21.857 -45.762 -59.068  1.00 10.270          N  
ATOM  12900  CA  LEU A 828      20.458 -45.910 -58.716  1.00 10.050          C  
ATOM  12901  C   LEU A 828      20.321 -46.305 -57.247  1.00 10.120          C  
ATOM  12902  O   LEU A 828      19.362 -45.893 -56.578  1.00  9.790          O  
ATOM  12903  CB  LEU A 828      19.806 -46.924 -59.656  1.00 14.160          C  
ATOM  12904  CG  LEU A 828      19.731 -46.489 -61.176  1.00 14.160          C  
ATOM  12905  CD1 LEU A 828      19.218 -47.590 -61.940  1.00 14.160          C  
ATOM  12906  CD2 LEU A 828      18.904 -45.311 -61.370  1.00 14.160          C  
ATOM  12907  H   LEU A 828      22.263 -46.365 -59.791  1.00 12.320          H  
ATOM  12908  HA  LEU A 828      19.973 -44.949 -58.826  1.00 12.060          H  
ATOM  12909 1HB  LEU A 828      20.384 -47.850 -59.610  1.00 16.990          H  
ATOM  12910 2HB  LEU A 828      18.796 -47.133 -59.310  1.00 16.990          H  
ATOM  12911  HG  LEU A 828      20.710 -46.264 -61.533  1.00 16.990          H  
ATOM  12912 1HD1 LEU A 828      19.183 -47.329 -62.985  1.00 16.990          H  
ATOM  12913 2HD1 LEU A 828      19.864 -48.450 -61.804  1.00 16.990          H  
ATOM  12914 3HD1 LEU A 828      18.232 -47.811 -61.590  1.00 16.990          H  
ATOM  12915 1HD2 LEU A 828      18.880 -45.059 -62.426  1.00 16.990          H  
ATOM  12916 2HD2 LEU A 828      17.916 -45.500 -61.032  1.00 16.990          H  
ATOM  12917 3HD2 LEU A 828      19.331 -44.501 -60.826  1.00 16.990          H  
ATOM  12918  N   SER A 829      21.266 -47.117 -56.748  1.00 10.560          N  
ATOM  12919  CA  SER A 829      21.288 -47.512 -55.345  1.00 10.690          C  
ATOM  12920  C   SER A 829      21.504 -46.276 -54.461  1.00 10.330          C  
ATOM  12921  O   SER A 829      20.761 -46.037 -53.504  1.00 10.210          O  
ATOM  12922  CB  SER A 829      22.380 -48.533 -55.100  1.00 14.910          C  
ATOM  12923  OG  SER A 829      22.413 -48.925 -53.755  1.00 14.910          O  
ATOM  12924  H   SER A 829      21.977 -47.503 -57.378  1.00 12.670          H  
ATOM  12925  HA  SER A 829      20.328 -47.959 -55.093  1.00 12.830          H  
ATOM  12926 1HB  SER A 829      22.212 -49.401 -55.737  1.00 17.900          H  
ATOM  12927 2HB  SER A 829      23.341 -48.110 -55.380  1.00 17.900          H  
ATOM  12928  HG  SER A 829      23.123 -49.565 -53.688  1.00 17.900          H  
ATOM  12929  N   LYS A 830      22.486 -45.431 -54.825  1.00 10.190          N  
ATOM  12930  CA  LYS A 830      22.788 -44.195 -54.086  1.00  9.890          C  
ATOM  12931  C   LYS A 830      21.600 -43.244 -54.045  1.00  9.340          C  
ATOM  12932  O   LYS A 830      21.377 -42.541 -53.057  1.00  9.090          O  
ATOM  12933  CB  LYS A 830      23.987 -43.458 -54.687  1.00 13.970          C  
ATOM  12934  CG  LYS A 830      25.325 -44.131 -54.451  1.00 13.970          C  
ATOM  12935  CD  LYS A 830      26.465 -43.354 -55.100  1.00 13.970          C  
ATOM  12936  CE  LYS A 830      27.808 -44.036 -54.851  1.00 13.970          C  
ATOM  12937  NZ  LYS A 830      28.942 -43.298 -55.483  1.00 13.970          N  
ATOM  12938  H   LYS A 830      23.076 -45.687 -55.625  1.00 12.230          H  
ATOM  12939  HA  LYS A 830      23.031 -44.466 -53.060  1.00 11.870          H  
ATOM  12940 1HB  LYS A 830      23.845 -43.362 -55.765  1.00 16.760          H  
ATOM  12941 2HB  LYS A 830      24.034 -42.449 -54.276  1.00 16.760          H  
ATOM  12942 1HG  LYS A 830      25.506 -44.200 -53.379  1.00 16.760          H  
ATOM  12943 2HG  LYS A 830      25.300 -45.139 -54.856  1.00 16.760          H  
ATOM  12944 1HD  LYS A 830      26.292 -43.298 -56.178  1.00 16.760          H  
ATOM  12945 2HD  LYS A 830      26.494 -42.341 -54.699  1.00 16.760          H  
ATOM  12946 1HE  LYS A 830      27.980 -44.096 -53.778  1.00 16.760          H  
ATOM  12947 2HE  LYS A 830      27.773 -45.048 -55.261  1.00 16.760          H  
ATOM  12948 1HZ  LYS A 830      29.807 -43.785 -55.291  1.00 16.760          H  
ATOM  12949 2HZ  LYS A 830      28.803 -43.249 -56.481  1.00 16.760          H  
ATOM  12950 3HZ  LYS A 830      28.993 -42.363 -55.103  1.00 16.760          H  
ATOM  12951  N   PHE A 831      20.799 -43.265 -55.099  1.00  9.190          N  
ATOM  12952  CA  PHE A 831      19.643 -42.399 -55.217  1.00  8.690          C  
ATOM  12953  C   PHE A 831      18.395 -43.024 -54.567  1.00  8.680          C  
ATOM  12954  O   PHE A 831      17.302 -42.460 -54.656  1.00  8.460          O  
ATOM  12955  CB  PHE A 831      19.374 -42.144 -56.704  1.00 12.370          C  
ATOM  12956  CG  PHE A 831      20.531 -41.473 -57.478  1.00 12.370          C  
ATOM  12957  CD1 PHE A 831      21.532 -40.738 -56.861  1.00 12.370          C  
ATOM  12958  CD2 PHE A 831      20.601 -41.617 -58.841  1.00 12.370          C  
ATOM  12959  CE1 PHE A 831      22.554 -40.169 -57.592  1.00 12.370          C  
ATOM  12960  CE2 PHE A 831      21.609 -41.046 -59.578  1.00 12.370          C  
ATOM  12961  CZ  PHE A 831      22.587 -40.321 -58.954  1.00 12.370          C  
ATOM  12962  H   PHE A 831      21.085 -43.822 -55.913  1.00 11.030          H  
ATOM  12963  HA  PHE A 831      19.846 -41.462 -54.704  1.00 10.430          H  
ATOM  12964 1HB  PHE A 831      19.163 -43.100 -57.184  1.00 14.840          H  
ATOM  12965 2HB  PHE A 831      18.488 -41.524 -56.810  1.00 14.840          H  
ATOM  12966  HD1 PHE A 831      21.519 -40.616 -55.802  1.00 14.840          H  
ATOM  12967  HD2 PHE A 831      19.844 -42.197 -59.326  1.00 14.840          H  
ATOM  12968  HE1 PHE A 831      23.331 -39.596 -57.086  1.00 14.840          H  
ATOM  12969  HE2 PHE A 831      21.632 -41.174 -60.651  1.00 14.840          H  
ATOM  12970  HZ  PHE A 831      23.388 -39.869 -59.535  1.00 14.840          H  
ATOM  12971  N   ARG A 832      18.577 -44.174 -53.901  1.00  8.950          N  
ATOM  12972  CA  ARG A 832      17.564 -44.943 -53.189  1.00  9.030          C  
ATOM  12973  C   ARG A 832      16.405 -45.420 -54.046  1.00  8.880          C  
ATOM  12974  O   ARG A 832      15.280 -45.543 -53.553  1.00  8.800          O  
ATOM  12975  CB  ARG A 832      16.983 -44.114 -52.047  1.00 12.610          C  
ATOM  12976  CG  ARG A 832      17.977 -43.647 -50.997  1.00 12.610          C  
ATOM  12977  CD  ARG A 832      17.285 -42.901 -49.914  1.00 12.610          C  
ATOM  12978  NE  ARG A 832      18.201 -42.459 -48.860  1.00 12.610          N  
ATOM  12979  CZ  ARG A 832      17.844 -41.712 -47.785  1.00 12.610          C  
ATOM  12980  NH1 ARG A 832      16.596 -41.314 -47.630  1.00 12.610          N  
ATOM  12981  NH2 ARG A 832      18.753 -41.386 -46.884  1.00 12.610          N  
ATOM  12982  H   ARG A 832      19.512 -44.588 -53.882  1.00 10.740          H  
ATOM  12983  HA  ARG A 832      18.060 -45.820 -52.770  1.00 10.840          H  
ATOM  12984 1HB  ARG A 832      16.477 -43.237 -52.440  1.00 15.130          H  
ATOM  12985 2HB  ARG A 832      16.233 -44.706 -51.527  1.00 15.130          H  
ATOM  12986 1HG  ARG A 832      18.484 -44.507 -50.564  1.00 15.130          H  
ATOM  12987 2HG  ARG A 832      18.713 -42.986 -51.460  1.00 15.130          H  
ATOM  12988 1HD  ARG A 832      16.807 -42.021 -50.347  1.00 15.130          H  
ATOM  12989 2HD  ARG A 832      16.529 -43.545 -49.466  1.00 15.130          H  
ATOM  12990  HE  ARG A 832      19.174 -42.740 -48.940  1.00 15.130          H  
ATOM  12991 1HH1 ARG A 832      15.894 -41.559 -48.311  1.00 15.130          H  
ATOM  12992 2HH1 ARG A 832      16.338 -40.760 -46.825  1.00 15.130          H  
ATOM  12993 1HH2 ARG A 832      19.710 -41.696 -46.995  1.00 15.130          H  
ATOM  12994 2HH2 ARG A 832      18.493 -40.832 -46.079  1.00 15.130          H  
ATOM  12995  N   LEU A 833      16.657 -45.752 -55.303  1.00  8.900          N  
ATOM  12996  CA  LEU A 833      15.567 -46.224 -56.127  1.00  8.800          C  
ATOM  12997  C   LEU A 833      15.405 -47.717 -55.872  1.00  9.290          C  
ATOM  12998  O   LEU A 833      16.385 -48.467 -55.920  1.00  9.690          O  
ATOM  12999  CB  LEU A 833      15.876 -45.944 -57.618  1.00 12.360          C  
ATOM  13000  CG  LEU A 833      14.761 -46.242 -58.702  1.00 12.360          C  
ATOM  13001  CD1 LEU A 833      13.571 -45.253 -58.526  1.00 12.360          C  
ATOM  13002  CD2 LEU A 833      15.382 -46.095 -60.094  1.00 12.360          C  
ATOM  13003  H   LEU A 833      17.603 -45.687 -55.696  1.00 10.680          H  
ATOM  13004  HA  LEU A 833      14.657 -45.712 -55.833  1.00 10.560          H  
ATOM  13005 1HB  LEU A 833      16.136 -44.889 -57.707  1.00 14.830          H  
ATOM  13006 2HB  LEU A 833      16.762 -46.523 -57.887  1.00 14.830          H  
ATOM  13007  HG  LEU A 833      14.380 -47.260 -58.580  1.00 14.830          H  
ATOM  13008 1HD1 LEU A 833      12.813 -45.444 -59.278  1.00 14.830          H  
ATOM  13009 2HD1 LEU A 833      13.128 -45.367 -57.545  1.00 14.830          H  
ATOM  13010 3HD1 LEU A 833      13.930 -44.230 -58.645  1.00 14.830          H  
ATOM  13011 1HD2 LEU A 833      14.649 -46.289 -60.866  1.00 14.830          H  
ATOM  13012 2HD2 LEU A 833      15.753 -45.082 -60.202  1.00 14.830          H  
ATOM  13013 3HD2 LEU A 833      16.201 -46.800 -60.199  1.00 14.830          H  
ATOM  13014  N   GLY A 834      14.167 -48.180 -55.670  1.00  9.390          N  
ATOM  13015  CA  GLY A 834      13.869 -49.609 -55.461  1.00  9.820          C  
ATOM  13016  C   GLY A 834      13.868 -50.321 -56.809  1.00 10.090          C  
ATOM  13017  O   GLY A 834      12.850 -50.821 -57.278  1.00 10.690          O  
ATOM  13018  H   GLY A 834      13.409 -47.514 -55.639  1.00 11.270          H  
ATOM  13019 1HA  GLY A 834      14.619 -50.051 -54.805  1.00 11.780          H  
ATOM  13020 2HA  GLY A 834      12.899 -49.720 -54.978  1.00 11.780          H  
ATOM  13021  N   PHE A 835      15.024 -50.261 -57.428  1.00  9.740          N  
ATOM  13022  CA  PHE A 835      15.360 -50.679 -58.761  1.00  9.970          C  
ATOM  13023  C   PHE A 835      15.547 -52.169 -58.949  1.00  9.790          C  
ATOM  13024  O   PHE A 835      16.236 -52.807 -58.151  1.00  9.420          O  
ATOM  13025  CB  PHE A 835      16.624 -49.927 -59.108  1.00 13.870          C  
ATOM  13026  CG  PHE A 835      17.107 -50.223 -60.353  1.00 13.870          C  
ATOM  13027  CD1 PHE A 835      16.390 -49.858 -61.419  1.00 13.870          C  
ATOM  13028  CD2 PHE A 835      18.321 -50.865 -60.512  1.00 13.870          C  
ATOM  13029  CE1 PHE A 835      16.840 -50.119 -62.609  1.00 13.870          C  
ATOM  13030  CE2 PHE A 835      18.778 -51.115 -61.757  1.00 13.870          C  
ATOM  13031  CZ  PHE A 835      18.019 -50.723 -62.798  1.00 13.870          C  
ATOM  13032  H   PHE A 835      15.772 -49.843 -56.879  1.00 11.690          H  
ATOM  13033  HA  PHE A 835      14.550 -50.358 -59.418  1.00 11.960          H  
ATOM  13034 1HB  PHE A 835      16.435 -48.865 -59.054  1.00 16.640          H  
ATOM  13035 2HB  PHE A 835      17.392 -50.151 -58.371  1.00 16.640          H  
ATOM  13036  HD1 PHE A 835      15.434 -49.352 -61.298  1.00 16.640          H  
ATOM  13037  HD2 PHE A 835      18.902 -51.158 -59.633  1.00 16.640          H  
ATOM  13038  HE1 PHE A 835      16.265 -49.846 -63.444  1.00 16.640          H  
ATOM  13039  HE2 PHE A 835      19.724 -51.610 -61.920  1.00 16.640          H  
ATOM  13040  HZ  PHE A 835      18.325 -50.886 -63.796  1.00 16.640          H  
ATOM  13041  N   HIS A 836      14.934 -52.737 -60.001  1.00 10.210          N  
ATOM  13042  CA  HIS A 836      15.089 -54.171 -60.206  1.00 10.520          C  
ATOM  13043  C   HIS A 836      15.734 -54.631 -61.522  1.00 10.610          C  
ATOM  13044  O   HIS A 836      16.152 -55.786 -61.615  1.00 10.910          O  
ATOM  13045  CB  HIS A 836      13.730 -54.847 -60.086  1.00 14.600          C  
ATOM  13046  CG  HIS A 836      13.082 -54.663 -58.752  1.00 14.600          C  
ATOM  13047  ND1 HIS A 836      13.583 -55.229 -57.598  1.00 14.600          N  
ATOM  13048  CD2 HIS A 836      11.972 -53.983 -58.386  1.00 14.600          C  
ATOM  13049  CE1 HIS A 836      12.802 -54.904 -56.584  1.00 14.600          C  
ATOM  13050  NE2 HIS A 836      11.818 -54.155 -57.037  1.00 14.600          N  
ATOM  13051  H   HIS A 836      14.345 -52.187 -60.638  1.00 12.250          H  
ATOM  13052  HA  HIS A 836      15.715 -54.565 -59.410  1.00 12.620          H  
ATOM  13053 1HB  HIS A 836      13.070 -54.439 -60.846  1.00 17.520          H  
ATOM  13054 2HB  HIS A 836      13.836 -55.914 -60.273  1.00 17.520          H  
ATOM  13055  HD1 HIS A 836      14.552 -55.442 -57.461  1.00 17.520          H  
ATOM  13056  HD2 HIS A 836      11.252 -53.385 -58.942  1.00 17.520          H  
ATOM  13057  HE1 HIS A 836      13.027 -55.254 -55.578  1.00 17.520          H  
ATOM  13058  N   GLU A 837      15.794 -53.784 -62.546  1.00 10.320          N  
ATOM  13059  CA  GLU A 837      16.303 -54.261 -63.839  1.00 10.450          C  
ATOM  13060  C   GLU A 837      16.967 -53.181 -64.693  1.00 10.150          C  
ATOM  13061  O   GLU A 837      16.375 -52.124 -64.943  1.00  9.780          O  
ATOM  13062  CB  GLU A 837      15.119 -54.891 -64.579  1.00 14.580          C  
ATOM  13063  CG  GLU A 837      15.372 -55.512 -65.923  1.00 14.580          C  
ATOM  13064  CD  GLU A 837      14.095 -56.165 -66.474  1.00 14.580          C  
ATOM  13065  OE1 GLU A 837      13.805 -56.010 -67.645  1.00 14.580          O  
ATOM  13066  OE2 GLU A 837      13.411 -56.821 -65.712  1.00 14.580          O  
ATOM  13067  H   GLU A 837      15.451 -52.841 -62.429  1.00 12.380          H  
ATOM  13068  HA  GLU A 837      17.049 -55.032 -63.646  1.00 12.540          H  
ATOM  13069 1HB  GLU A 837      14.703 -55.671 -63.952  1.00 17.490          H  
ATOM  13070 2HB  GLU A 837      14.357 -54.141 -64.709  1.00 17.490          H  
ATOM  13071 1HG  GLU A 837      15.705 -54.741 -66.605  1.00 17.490          H  
ATOM  13072 2HG  GLU A 837      16.161 -56.256 -65.837  1.00 17.490          H  
ATOM  13073  N   VAL A 838      18.182 -53.472 -65.192  1.00 10.370          N  
ATOM  13074  CA  VAL A 838      18.924 -52.512 -66.021  1.00 10.200          C  
ATOM  13075  C   VAL A 838      19.183 -53.017 -67.426  1.00 10.390          C  
ATOM  13076  O   VAL A 838      19.670 -54.131 -67.629  1.00 10.740          O  
ATOM  13077  CB  VAL A 838      20.307 -52.114 -65.375  1.00 14.350          C  
ATOM  13078  CG1 VAL A 838      21.204 -53.323 -65.152  1.00 14.350          C  
ATOM  13079  CG2 VAL A 838      21.039 -51.066 -66.270  1.00 14.350          C  
ATOM  13080  H   VAL A 838      18.589 -54.371 -64.974  1.00 12.440          H  
ATOM  13081  HA  VAL A 838      18.329 -51.605 -66.102  1.00 12.240          H  
ATOM  13082  HB  VAL A 838      20.137 -51.688 -64.418  1.00 17.220          H  
ATOM  13083 1HG1 VAL A 838      22.129 -52.989 -64.686  1.00 17.220          H  
ATOM  13084 2HG1 VAL A 838      20.707 -54.032 -64.499  1.00 17.220          H  
ATOM  13085 3HG1 VAL A 838      21.442 -53.804 -66.086  1.00 17.220          H  
ATOM  13086 1HG2 VAL A 838      21.974 -50.776 -65.792  1.00 17.220          H  
ATOM  13087 2HG2 VAL A 838      21.265 -51.482 -67.250  1.00 17.220          H  
ATOM  13088 3HG2 VAL A 838      20.404 -50.182 -66.392  1.00 17.220          H  
ATOM  13089  N   HIS A 839      18.909 -52.147 -68.385  1.00 10.190          N  
ATOM  13090  CA  HIS A 839      19.143 -52.413 -69.790  1.00 10.360          C  
ATOM  13091  C   HIS A 839      20.060 -51.393 -70.400  1.00 10.370          C  
ATOM  13092  O   HIS A 839      19.938 -50.197 -70.133  1.00 10.160          O  
ATOM  13093  CB  HIS A 839      17.839 -52.358 -70.574  1.00 14.440          C  
ATOM  13094  CG  HIS A 839      16.929 -53.424 -70.279  1.00 14.440          C  
ATOM  13095  ND1 HIS A 839      16.840 -54.549 -71.069  1.00 14.440          N  
ATOM  13096  CD2 HIS A 839      16.069 -53.604 -69.265  1.00 14.440          C  
ATOM  13097  CE1 HIS A 839      15.960 -55.371 -70.549  1.00 14.440          C  
ATOM  13098  NE2 HIS A 839      15.487 -54.826 -69.454  1.00 14.440          N  
ATOM  13099  H   HIS A 839      18.484 -51.259 -68.104  1.00 12.230          H  
ATOM  13100  HA  HIS A 839      19.593 -53.396 -69.913  1.00 12.430          H  
ATOM  13101 1HB  HIS A 839      17.345 -51.433 -70.326  1.00 17.320          H  
ATOM  13102 2HB  HIS A 839      18.046 -52.349 -71.644  1.00 17.320          H  
ATOM  13103  HD2 HIS A 839      15.888 -52.916 -68.435  1.00 17.320          H  
ATOM  13104  HE1 HIS A 839      15.683 -56.347 -70.943  1.00 17.320          H  
ATOM  13105  HE2 HIS A 839      14.806 -55.259 -68.820  1.00 17.320          H  
ATOM  13106  N   ILE A 840      20.971 -51.861 -71.232  1.00 10.650          N  
ATOM  13107  CA  ILE A 840      21.844 -50.962 -71.953  1.00 10.730          C  
ATOM  13108  C   ILE A 840      21.575 -51.199 -73.397  1.00 10.820          C  
ATOM  13109  O   ILE A 840      21.605 -52.338 -73.863  1.00 10.970          O  
ATOM  13110  CB  ILE A 840      23.316 -51.149 -71.647  1.00 14.990          C  
ATOM  13111  CG1 ILE A 840      23.528 -50.940 -70.169  1.00 14.990          C  
ATOM  13112  CG2 ILE A 840      24.113 -50.093 -72.479  1.00 14.990          C  
ATOM  13113  CD1 ILE A 840      24.834 -51.285 -69.727  1.00 14.990          C  
ATOM  13114  H   ILE A 840      21.027 -52.858 -71.395  1.00 12.780          H  
ATOM  13115  HA  ILE A 840      21.582 -49.934 -71.722  1.00 12.880          H  
ATOM  13116  HB  ILE A 840      23.640 -52.157 -71.898  1.00 17.990          H  
ATOM  13117 1HG1 ILE A 840      23.365 -49.921 -69.934  1.00 17.990          H  
ATOM  13118 2HG1 ILE A 840      22.823 -51.546 -69.610  1.00 17.990          H  
ATOM  13119 1HG2 ILE A 840      25.165 -50.154 -72.287  1.00 17.990          H  
ATOM  13120 2HG2 ILE A 840      23.957 -50.246 -73.545  1.00 17.990          H  
ATOM  13121 3HG2 ILE A 840      23.771 -49.096 -72.209  1.00 17.990          H  
ATOM  13122 1HD1 ILE A 840      24.896 -51.099 -68.678  1.00 17.990          H  
ATOM  13123 2HD1 ILE A 840      25.017 -52.326 -69.935  1.00 17.990          H  
ATOM  13124 3HD1 ILE A 840      25.563 -50.693 -70.229  1.00 17.990          H  
ATOM  13125  N   LEU A 841      21.271 -50.135 -74.089  1.00 10.740          N  
ATOM  13126  CA  LEU A 841      20.891 -50.226 -75.461  1.00 10.840          C  
ATOM  13127  C   LEU A 841      21.970 -49.781 -76.453  1.00 11.190          C  
ATOM  13128  O   LEU A 841      22.155 -48.583 -76.668  1.00 11.310          O  
ATOM  13129  CB  LEU A 841      19.661 -49.342 -75.593  1.00 15.140          C  
ATOM  13130  CG  LEU A 841      18.514 -49.670 -74.590  1.00 15.140          C  
ATOM  13131  CD1 LEU A 841      17.470 -48.648 -74.752  1.00 15.140          C  
ATOM  13132  CD2 LEU A 841      17.956 -51.081 -74.852  1.00 15.140          C  
ATOM  13133  H   LEU A 841      21.265 -49.227 -73.612  1.00 12.890          H  
ATOM  13134  HA  LEU A 841      20.609 -51.247 -75.655  1.00 13.010          H  
ATOM  13135 1HB  LEU A 841      19.955 -48.311 -75.416  1.00 18.160          H  
ATOM  13136 2HB  LEU A 841      19.263 -49.428 -76.603  1.00 18.160          H  
ATOM  13137  HG  LEU A 841      18.880 -49.611 -73.562  1.00 18.160          H  
ATOM  13138 1HD1 LEU A 841      16.660 -48.842 -74.074  1.00 18.160          H  
ATOM  13139 2HD1 LEU A 841      17.886 -47.658 -74.553  1.00 18.160          H  
ATOM  13140 3HD1 LEU A 841      17.124 -48.701 -75.751  1.00 18.160          H  
ATOM  13141 1HD2 LEU A 841      17.141 -51.297 -74.173  1.00 18.160          H  
ATOM  13142 2HD2 LEU A 841      17.595 -51.127 -75.873  1.00 18.160          H  
ATOM  13143 3HD2 LEU A 841      18.724 -51.835 -74.712  1.00 18.160          H  
ATOM  13144  N   PRO A 842      22.604 -50.706 -77.204  1.00 11.450          N  
ATOM  13145  CA  PRO A 842      23.634 -50.430 -78.190  1.00 11.810          C  
ATOM  13146  C   PRO A 842      22.936 -50.041 -79.500  1.00 11.920          C  
ATOM  13147  O   PRO A 842      23.561 -49.852 -80.536  1.00 12.180          O  
ATOM  13148  CB  PRO A 842      24.362 -51.766 -78.285  1.00 17.710          C  
ATOM  13149  CG  PRO A 842      23.267 -52.792 -78.086  1.00 17.710          C  
ATOM  13150  CD  PRO A 842      22.315 -52.164 -77.061  1.00 17.710          C  
ATOM  13151  HA  PRO A 842      24.294 -49.624 -77.826  1.00 14.170          H  
ATOM  13152 1HB  PRO A 842      24.857 -51.847 -79.259  1.00 21.260          H  
ATOM  13153 2HB  PRO A 842      25.144 -51.822 -77.514  1.00 21.260          H  
ATOM  13154 1HG  PRO A 842      22.759 -53.004 -79.049  1.00 21.260          H  
ATOM  13155 2HG  PRO A 842      23.697 -53.742 -77.738  1.00 21.260          H  
ATOM  13156 1HD  PRO A 842      21.277 -52.413 -77.363  1.00 21.260          H  
ATOM  13157 2HD  PRO A 842      22.566 -52.525 -76.058  1.00 21.260          H  
ATOM  13158  N   ASP A 843      21.606 -49.939 -79.411  1.00 11.810          N  
ATOM  13159  CA  ASP A 843      20.667 -49.654 -80.469  1.00 12.090          C  
ATOM  13160  C   ASP A 843      20.599 -48.146 -80.721  1.00 11.920          C  
ATOM  13161  O   ASP A 843      20.039 -47.688 -81.728  1.00 11.970          O  
ATOM  13162  CB  ASP A 843      19.278 -50.111 -79.995  1.00 16.810          C  
ATOM  13163  CG  ASP A 843      19.147 -51.607 -79.696  1.00 16.810          C  
ATOM  13164  OD1 ASP A 843      19.927 -52.379 -80.175  1.00 16.810          O  
ATOM  13165  OD2 ASP A 843      18.245 -51.950 -78.952  1.00 16.810          O  
ATOM  13166  H   ASP A 843      21.175 -50.142 -78.531  1.00 14.170          H  
ATOM  13167  HA  ASP A 843      20.976 -50.173 -81.376  1.00 14.510          H  
ATOM  13168 1HB  ASP A 843      19.008 -49.557 -79.098  1.00 20.180          H  
ATOM  13169 2HB  ASP A 843      18.547 -49.867 -80.759  1.00 20.180          H  
ATOM  13170  N   ILE A 844      21.106 -47.376 -79.755  1.00 11.840          N  
ATOM  13171  CA  ILE A 844      21.055 -45.916 -79.778  1.00 11.630          C  
ATOM  13172  C   ILE A 844      21.897 -45.305 -80.906  1.00 11.550          C  
ATOM  13173  O   ILE A 844      23.074 -45.641 -81.086  1.00 11.140          O  
ATOM  13174  CB  ILE A 844      21.515 -45.347 -78.403  1.00 16.370          C  
ATOM  13175  CG1 ILE A 844      20.571 -45.849 -77.231  1.00 16.370          C  
ATOM  13176  CG2 ILE A 844      21.577 -43.795 -78.423  1.00 16.370          C  
ATOM  13177  CD1 ILE A 844      19.146 -45.402 -77.242  1.00 16.370          C  
ATOM  13178  H   ILE A 844      21.555 -47.835 -78.955  1.00 14.210          H  
ATOM  13179  HA  ILE A 844      20.024 -45.620 -79.952  1.00 13.960          H  
ATOM  13180  HB  ILE A 844      22.511 -45.735 -78.181  1.00 19.640          H  
ATOM  13181 1HG1 ILE A 844      20.549 -46.919 -77.273  1.00 19.640          H  
ATOM  13182 2HG1 ILE A 844      20.999 -45.548 -76.291  1.00 19.640          H  
ATOM  13183 1HG2 ILE A 844      21.920 -43.442 -77.453  1.00 19.640          H  
ATOM  13184 2HG2 ILE A 844      22.275 -43.455 -79.181  1.00 19.640          H  
ATOM  13185 3HG2 ILE A 844      20.597 -43.379 -78.634  1.00 19.640          H  
ATOM  13186 1HD1 ILE A 844      18.625 -45.844 -76.392  1.00 19.640          H  
ATOM  13187 2HD1 ILE A 844      19.105 -44.327 -77.155  1.00 19.640          H  
ATOM  13188 3HD1 ILE A 844      18.669 -45.709 -78.144  1.00 19.640          H  
ATOM  13189  N   ASN A 845      21.266 -44.362 -81.623  1.00 12.070          N  
ATOM  13190  CA  ASN A 845      21.828 -43.597 -82.744  1.00 12.100          C  
ATOM  13191  C   ASN A 845      22.322 -44.465 -83.903  1.00 12.480          C  
ATOM  13192  O   ASN A 845      23.355 -44.191 -84.516  1.00 12.280          O  
ATOM  13193  CB  ASN A 845      22.942 -42.688 -82.234  1.00 16.930          C  
ATOM  13194  CG  ASN A 845      23.279 -41.538 -83.160  1.00 16.930          C  
ATOM  13195  OD1 ASN A 845      22.408 -40.983 -83.840  1.00 16.930          O  
ATOM  13196  ND2 ASN A 845      24.540 -41.165 -83.185  1.00 16.930          N  
ATOM  13197  H   ASN A 845      20.305 -44.178 -81.372  1.00 14.480          H  
ATOM  13198  HA  ASN A 845      21.034 -42.967 -83.148  1.00 14.520          H  
ATOM  13199 1HB  ASN A 845      22.650 -42.274 -81.271  1.00 20.310          H  
ATOM  13200 2HB  ASN A 845      23.844 -43.278 -82.073  1.00 20.310          H  
ATOM  13201 1HD2 ASN A 845      24.839 -40.413 -83.773  1.00 20.310          H  
ATOM  13202 2HD2 ASN A 845      25.209 -41.645 -82.618  1.00 20.310          H  
ATOM  13203  N   GLN A 846      21.557 -45.501 -84.209  1.00 13.080          N  
ATOM  13204  CA  GLN A 846      21.834 -46.386 -85.324  1.00 13.530          C  
ATOM  13205  C   GLN A 846      20.813 -46.063 -86.391  1.00 14.000          C  
ATOM  13206  O   GLN A 846      19.777 -45.480 -86.078  1.00 14.630          O  
ATOM  13207  CB  GLN A 846      21.781 -47.844 -84.893  1.00 18.760          C  
ATOM  13208  CG  GLN A 846      22.729 -48.136 -83.746  1.00 18.760          C  
ATOM  13209  CD  GLN A 846      24.151 -47.857 -84.098  1.00 18.760          C  
ATOM  13210  OE1 GLN A 846      24.679 -48.380 -85.091  1.00 18.760          O  
ATOM  13211  NE2 GLN A 846      24.791 -47.010 -83.298  1.00 18.760          N  
ATOM  13212  H   GLN A 846      20.733 -45.661 -83.648  1.00 15.700          H  
ATOM  13213  HA  GLN A 846      22.823 -46.169 -85.726  1.00 16.240          H  
ATOM  13214 1HB  GLN A 846      20.775 -48.091 -84.568  1.00 22.510          H  
ATOM  13215 2HB  GLN A 846      22.031 -48.491 -85.732  1.00 22.510          H  
ATOM  13216 1HG  GLN A 846      22.470 -47.504 -82.905  1.00 22.510          H  
ATOM  13217 2HG  GLN A 846      22.642 -49.183 -83.456  1.00 22.510          H  
ATOM  13218 1HE2 GLN A 846      25.741 -46.769 -83.475  1.00 22.510          H  
ATOM  13219 2HE2 GLN A 846      24.295 -46.585 -82.497  1.00 22.510          H  
ATOM  13220  N   ASN A 847      21.082 -46.412 -87.639  1.00 13.760          N  
ATOM  13221  CA  ASN A 847      20.113 -46.108 -88.678  1.00 13.950          C  
ATOM  13222  C   ASN A 847      18.761 -46.821 -88.463  1.00 13.470          C  
ATOM  13223  O   ASN A 847      18.747 -48.028 -88.218  1.00 13.250          O  
ATOM  13224  CB  ASN A 847      20.670 -46.458 -90.037  1.00 19.450          C  
ATOM  13225  CG  ASN A 847      21.790 -45.552 -90.444  1.00 19.450          C  
ATOM  13226  OD1 ASN A 847      21.883 -44.394 -90.013  1.00 19.450          O  
ATOM  13227  ND2 ASN A 847      22.657 -46.059 -91.273  1.00 19.450          N  
ATOM  13228  H   ASN A 847      21.951 -46.880 -87.856  1.00 16.510          H  
ATOM  13229  HA  ASN A 847      19.982 -45.036 -88.651  1.00 16.740          H  
ATOM  13230 1HB  ASN A 847      21.034 -47.486 -90.029  1.00 23.340          H  
ATOM  13231 2HB  ASN A 847      19.874 -46.400 -90.781  1.00 23.340          H  
ATOM  13232 1HD2 ASN A 847      23.431 -45.507 -91.585  1.00 23.340          H  
ATOM  13233 2HD2 ASN A 847      22.550 -46.998 -91.599  1.00 23.340          H  
ATOM  13234  N   PRO A 848      17.619 -46.099 -88.549  1.00 13.330          N  
ATOM  13235  CA  PRO A 848      16.253 -46.580 -88.433  1.00 13.030          C  
ATOM  13236  C   PRO A 848      15.801 -47.261 -89.711  1.00 13.340          C  
ATOM  13237  O   PRO A 848      16.433 -47.107 -90.759  1.00 13.560          O  
ATOM  13238  CB  PRO A 848      15.464 -45.302 -88.190  1.00 19.540          C  
ATOM  13239  CG  PRO A 848      16.217 -44.255 -88.928  1.00 19.540          C  
ATOM  13240  CD  PRO A 848      17.682 -44.635 -88.775  1.00 19.540          C  
ATOM  13241  HA  PRO A 848      16.169 -47.266 -87.575  1.00 15.640          H  
ATOM  13242 1HB  PRO A 848      14.443 -45.441 -88.574  1.00 23.450          H  
ATOM  13243 2HB  PRO A 848      15.382 -45.107 -87.115  1.00 23.450          H  
ATOM  13244 1HG  PRO A 848      15.894 -44.232 -89.980  1.00 23.450          H  
ATOM  13245 2HG  PRO A 848      15.995 -43.264 -88.503  1.00 23.450          H  
ATOM  13246 1HD  PRO A 848      18.202 -44.399 -89.717  1.00 23.450          H  
ATOM  13247 2HD  PRO A 848      18.109 -44.117 -87.890  1.00 23.450          H  
ATOM  13248  N   ARG A 849      14.673 -47.952 -89.639  1.00 13.360          N  
ATOM  13249  CA  ARG A 849      14.053 -48.546 -90.814  1.00 13.680          C  
ATOM  13250  C   ARG A 849      13.653 -47.459 -91.829  1.00 13.860          C  
ATOM  13251  O   ARG A 849      13.007 -46.465 -91.468  1.00 13.560          O  
ATOM  13252  CB  ARG A 849      12.855 -49.372 -90.378  1.00 19.020          C  
ATOM  13253  CG  ARG A 849      12.184 -50.104 -91.460  1.00 19.020          C  
ATOM  13254  CD  ARG A 849      11.131 -51.013 -90.991  1.00 19.020          C  
ATOM  13255  NE  ARG A 849      10.527 -51.628 -92.132  1.00 19.020          N  
ATOM  13256  CZ  ARG A 849       9.616 -52.624 -92.138  1.00 19.020          C  
ATOM  13257  NH1 ARG A 849       9.188 -53.159 -91.006  1.00 19.020          N  
ATOM  13258  NH2 ARG A 849       9.152 -53.062 -93.302  1.00 19.020          N  
ATOM  13259  H   ARG A 849      14.204 -48.054 -88.728  1.00 16.030          H  
ATOM  13260  HA  ARG A 849      14.777 -49.211 -91.286  1.00 16.420          H  
ATOM  13261 1HB  ARG A 849      13.160 -50.089 -89.618  1.00 22.830          H  
ATOM  13262 2HB  ARG A 849      12.122 -48.716 -89.926  1.00 22.830          H  
ATOM  13263 1HG  ARG A 849      11.698 -49.380 -92.099  1.00 22.830          H  
ATOM  13264 2HG  ARG A 849      12.906 -50.676 -92.042  1.00 22.830          H  
ATOM  13265 1HD  ARG A 849      11.553 -51.785 -90.350  1.00 22.830          H  
ATOM  13266 2HD  ARG A 849      10.371 -50.447 -90.458  1.00 22.830          H  
ATOM  13267  HE  ARG A 849      10.819 -51.235 -93.035  1.00 22.830          H  
ATOM  13268 1HH1 ARG A 849       9.538 -52.823 -90.121  1.00 22.830          H  
ATOM  13269 2HH1 ARG A 849       8.505 -53.903 -91.024  1.00 22.830          H  
ATOM  13270 1HH2 ARG A 849       9.487 -52.631 -94.183  1.00 22.830          H  
ATOM  13271 2HH2 ARG A 849       8.472 -53.801 -93.334  1.00 22.830          H  
ATOM  13272  N   ALA A 850      13.953 -47.694 -93.115  1.00 14.370          N  
ATOM  13273  CA  ALA A 850      13.673 -46.716 -94.175  1.00 14.620          C  
ATOM  13274  C   ALA A 850      12.212 -46.298 -94.255  1.00 14.550          C  
ATOM  13275  O   ALA A 850      11.927 -45.116 -94.479  1.00 14.510          O  
ATOM  13276  CB  ALA A 850      14.074 -47.291 -95.517  1.00 20.370          C  
ATOM  13277  H   ALA A 850      14.449 -48.544 -93.349  1.00 17.240          H  
ATOM  13278  HA  ALA A 850      14.270 -45.828 -93.971  1.00 17.540          H  
ATOM  13279 1HB  ALA A 850      13.903 -46.550 -96.297  1.00 24.440          H  
ATOM  13280 2HB  ALA A 850      15.128 -47.560 -95.496  1.00 24.440          H  
ATOM  13281 3HB  ALA A 850      13.473 -48.180 -95.725  1.00 24.440          H  
ATOM  13282  N   GLU A 851      11.287 -47.237 -94.058  1.00 14.540          N  
ATOM  13283  CA  GLU A 851       9.873 -46.904 -94.091  1.00 14.500          C  
ATOM  13284  C   GLU A 851       9.477 -45.897 -93.016  1.00 14.020          C  
ATOM  13285  O   GLU A 851       8.505 -45.159 -93.188  1.00 14.050          O  
ATOM  13286  CB  GLU A 851       8.997 -48.152 -93.958  1.00 20.320          C  
ATOM  13287  CG  GLU A 851       9.052 -49.133 -95.148  1.00 20.320          C  
ATOM  13288  CD  GLU A 851      10.152 -50.143 -95.052  1.00 20.320          C  
ATOM  13289  OE1 GLU A 851      11.130 -49.874 -94.397  1.00 20.320          O  
ATOM  13290  OE2 GLU A 851       9.986 -51.228 -95.561  1.00 20.320          O  
ATOM  13291  H   GLU A 851      11.562 -48.213 -93.936  1.00 17.450          H  
ATOM  13292  HA  GLU A 851       9.661 -46.454 -95.061  1.00 17.400          H  
ATOM  13293 1HB  GLU A 851       9.289 -48.701 -93.059  1.00 24.380          H  
ATOM  13294 2HB  GLU A 851       7.958 -47.850 -93.824  1.00 24.380          H  
ATOM  13295 1HG  GLU A 851       8.099 -49.656 -95.212  1.00 24.380          H  
ATOM  13296 2HG  GLU A 851       9.179 -48.557 -96.063  1.00 24.380          H  
ATOM  13297  N   HIS A 852      10.186 -45.895 -91.886  1.00 13.610          N  
ATOM  13298  CA  HIS A 852       9.856 -45.009 -90.792  1.00 13.120          C  
ATOM  13299  C   HIS A 852      10.382 -43.629 -91.115  1.00 13.140          C  
ATOM  13300  O   HIS A 852       9.726 -42.622 -90.821  1.00 12.870          O  
ATOM  13301  CB  HIS A 852      10.408 -45.561 -89.494  1.00 18.560          C  
ATOM  13302  CG  HIS A 852       9.775 -46.853 -89.143  1.00 18.560          C  
ATOM  13303  ND1 HIS A 852      10.243 -47.657 -88.138  1.00 18.560          N  
ATOM  13304  CD2 HIS A 852       8.714 -47.502 -89.688  1.00 18.560          C  
ATOM  13305  CE1 HIS A 852       9.488 -48.740 -88.063  1.00 18.560          C  
ATOM  13306  NE2 HIS A 852       8.553 -48.669 -88.996  1.00 18.560          N  
ATOM  13307  H   HIS A 852      11.005 -46.494 -91.801  1.00 16.330          H  
ATOM  13308  HA  HIS A 852       8.778 -44.932 -90.688  1.00 15.740          H  
ATOM  13309 1HB  HIS A 852      11.487 -45.702 -89.564  1.00 22.280          H  
ATOM  13310 2HB  HIS A 852      10.207 -44.865 -88.694  1.00 22.280          H  
ATOM  13311  HD1 HIS A 852      11.206 -47.641 -87.775  1.00 22.280          H  
ATOM  13312  HD2 HIS A 852       8.037 -47.265 -90.509  1.00 22.280          H  
ATOM  13313  HE1 HIS A 852       9.701 -49.506 -87.317  1.00 22.280          H  
ATOM  13314  N   THR A 853      11.555 -43.593 -91.753  1.00 13.500          N  
ATOM  13315  CA  THR A 853      12.149 -42.334 -92.179  1.00 13.580          C  
ATOM  13316  C   THR A 853      11.207 -41.679 -93.188  1.00 13.940          C  
ATOM  13317  O   THR A 853      10.962 -40.470 -93.122  1.00 13.890          O  
ATOM  13318  CB  THR A 853      13.553 -42.517 -92.794  1.00 18.980          C  
ATOM  13319  OG1 THR A 853      14.438 -43.068 -91.810  1.00 18.980          O  
ATOM  13320  CG2 THR A 853      14.101 -41.162 -93.251  1.00 18.980          C  
ATOM  13321  H   THR A 853      12.048 -44.481 -91.895  1.00 16.200          H  
ATOM  13322  HA  THR A 853      12.239 -41.676 -91.316  1.00 16.300          H  
ATOM  13323  HB  THR A 853      13.498 -43.194 -93.645  1.00 22.780          H  
ATOM  13324  HG1 THR A 853      14.164 -43.968 -91.605  1.00 22.780          H  
ATOM  13325 1HG2 THR A 853      15.094 -41.301 -93.673  1.00 22.780          H  
ATOM  13326 2HG2 THR A 853      13.450 -40.724 -94.008  1.00 22.780          H  
ATOM  13327 3HG2 THR A 853      14.161 -40.487 -92.397  1.00 22.780          H  
ATOM  13328  N   LYS A 854      10.676 -42.481 -94.124  1.00 14.290          N  
ATOM  13329  CA  LYS A 854       9.745 -41.967 -95.115  1.00 14.670          C  
ATOM  13330  C   LYS A 854       8.501 -41.406 -94.439  1.00 14.440          C  
ATOM  13331  O   LYS A 854       8.081 -40.296 -94.762  1.00 14.550          O  
ATOM  13332  CB  LYS A 854       9.337 -43.067 -96.097  1.00 20.390          C  
ATOM  13333  CG  LYS A 854       8.328 -42.644 -97.201  1.00 20.390          C  
ATOM  13334  CD  LYS A 854       8.921 -41.635 -98.184  1.00 20.390          C  
ATOM  13335  CE  LYS A 854       8.065 -41.508 -99.472  1.00 20.390          C  
ATOM  13336  NZ  LYS A 854       6.746 -40.787 -99.257  1.00 20.390          N  
ATOM  13337  H   LYS A 854      10.962 -43.465 -94.153  1.00 17.150          H  
ATOM  13338  HA  LYS A 854      10.232 -41.159 -95.659  1.00 17.600          H  
ATOM  13339 1HB  LYS A 854      10.229 -43.466 -96.580  1.00 24.460          H  
ATOM  13340 2HB  LYS A 854       8.884 -43.887 -95.540  1.00 24.460          H  
ATOM  13341 1HG  LYS A 854       8.018 -43.532 -97.750  1.00 24.460          H  
ATOM  13342 2HG  LYS A 854       7.439 -42.202 -96.740  1.00 24.460          H  
ATOM  13343 1HD  LYS A 854       8.951 -40.650 -97.703  1.00 24.460          H  
ATOM  13344 2HD  LYS A 854       9.934 -41.925 -98.451  1.00 24.460          H  
ATOM  13345 1HE  LYS A 854       8.639 -40.969-100.222  1.00 24.460          H  
ATOM  13346 2HE  LYS A 854       7.854 -42.509 -99.843  1.00 24.460          H  
ATOM  13347 1HZ  LYS A 854       6.241 -40.735-100.116  1.00 24.460          H  
ATOM  13348 2HZ  LYS A 854       6.137 -41.220 -98.552  1.00 24.460          H  
ATOM  13349 3HZ  LYS A 854       6.893 -39.836 -98.912  1.00 24.460          H  
ATOM  13350  N   ARG A 855       7.924 -42.138 -93.473  1.00 14.100          N  
ATOM  13351  CA  ARG A 855       6.734 -41.638 -92.794  1.00 13.870          C  
ATOM  13352  C   ARG A 855       7.007 -40.300 -92.116  1.00 13.560          C  
ATOM  13353  O   ARG A 855       6.175 -39.386 -92.194  1.00 13.580          O  
ATOM  13354  CB  ARG A 855       6.257 -42.639 -91.753  1.00 19.510          C  
ATOM  13355  CG  ARG A 855       5.624 -43.901 -92.310  1.00 19.510          C  
ATOM  13356  CD  ARG A 855       5.376 -44.898 -91.242  1.00 19.510          C  
ATOM  13357  NE  ARG A 855       4.812 -46.133 -91.767  1.00 19.510          N  
ATOM  13358  CZ  ARG A 855       4.705 -47.294 -91.081  1.00 19.510          C  
ATOM  13359  NH1 ARG A 855       5.129 -47.377 -89.833  1.00 19.510          N  
ATOM  13360  NH2 ARG A 855       4.172 -48.355 -91.667  1.00 19.510          N  
ATOM  13361  H   ARG A 855       8.282 -43.072 -93.249  1.00 16.920          H  
ATOM  13362  HA  ARG A 855       5.948 -41.501 -93.537  1.00 16.640          H  
ATOM  13363 1HB  ARG A 855       7.104 -42.945 -91.144  1.00 23.410          H  
ATOM  13364 2HB  ARG A 855       5.535 -42.163 -91.092  1.00 23.410          H  
ATOM  13365 1HG  ARG A 855       4.663 -43.644 -92.753  1.00 23.410          H  
ATOM  13366 2HG  ARG A 855       6.252 -44.338 -93.069  1.00 23.410          H  
ATOM  13367 1HD  ARG A 855       6.323 -45.132 -90.760  1.00 23.410          H  
ATOM  13368 2HD  ARG A 855       4.682 -44.484 -90.512  1.00 23.410          H  
ATOM  13369  HE  ARG A 855       4.472 -46.120 -92.722  1.00 23.410          H  
ATOM  13370 1HH1 ARG A 855       5.540 -46.577 -89.379  1.00 23.410          H  
ATOM  13371 2HH1 ARG A 855       5.051 -48.250 -89.328  1.00 23.410          H  
ATOM  13372 1HH2 ARG A 855       3.845 -48.296 -92.622  1.00 23.410          H  
ATOM  13373 2HH2 ARG A 855       4.091 -49.226 -91.161  1.00 23.410          H  
ATOM  13374  N   PHE A 856       8.176 -40.175 -91.472  1.00 13.290          N  
ATOM  13375  CA  PHE A 856       8.561 -38.934 -90.819  1.00 13.010          C  
ATOM  13376  C   PHE A 856       8.578 -37.814 -91.843  1.00 13.400          C  
ATOM  13377  O   PHE A 856       7.960 -36.770 -91.629  1.00 13.320          O  
ATOM  13378  CB  PHE A 856       9.937 -39.053 -90.153  1.00 18.330          C  
ATOM  13379  CG  PHE A 856      10.425 -37.784 -89.469  1.00 18.330          C  
ATOM  13380  CD1 PHE A 856       9.971 -37.456 -88.203  1.00 18.330          C  
ATOM  13381  CD2 PHE A 856      11.335 -36.930 -90.080  1.00 18.330          C  
ATOM  13382  CE1 PHE A 856      10.410 -36.314 -87.555  1.00 18.330          C  
ATOM  13383  CE2 PHE A 856      11.771 -35.791 -89.434  1.00 18.330          C  
ATOM  13384  CZ  PHE A 856      11.308 -35.486 -88.167  1.00 18.330          C  
ATOM  13385  H   PHE A 856       8.796 -40.989 -91.403  1.00 15.950          H  
ATOM  13386  HA  PHE A 856       7.821 -38.695 -90.056  1.00 15.610          H  
ATOM  13387 1HB  PHE A 856       9.913 -39.857 -89.417  1.00 21.990          H  
ATOM  13388 2HB  PHE A 856      10.672 -39.333 -90.902  1.00 21.990          H  
ATOM  13389  HD1 PHE A 856       9.256 -38.118 -87.715  1.00 21.990          H  
ATOM  13390  HD2 PHE A 856      11.713 -37.159 -91.086  1.00 21.990          H  
ATOM  13391  HE1 PHE A 856      10.042 -36.075 -86.555  1.00 21.990          H  
ATOM  13392  HE2 PHE A 856      12.488 -35.130 -89.929  1.00 21.990          H  
ATOM  13393  HZ  PHE A 856      11.658 -34.588 -87.661  1.00 21.990          H  
ATOM  13394  N   GLU A 857       9.267 -38.023 -92.970  1.00 13.850          N  
ATOM  13395  CA  GLU A 857       9.340 -36.973 -93.968  1.00 14.260          C  
ATOM  13396  C   GLU A 857       7.980 -36.636 -94.567  1.00 14.470          C  
ATOM  13397  O   GLU A 857       7.711 -35.464 -94.824  1.00 14.590          O  
ATOM  13398  CB  GLU A 857      10.338 -37.326 -95.065  1.00 19.800          C  
ATOM  13399  CG  GLU A 857      11.800 -37.260 -94.622  1.00 19.800          C  
ATOM  13400  CD  GLU A 857      12.237 -35.844 -94.221  1.00 19.800          C  
ATOM  13401  OE1 GLU A 857      11.814 -34.891 -94.865  1.00 19.800          O  
ATOM  13402  OE2 GLU A 857      13.006 -35.721 -93.298  1.00 19.800          O  
ATOM  13403  H   GLU A 857       9.760 -38.911 -93.112  1.00 16.620          H  
ATOM  13404  HA  GLU A 857       9.714 -36.079 -93.473  1.00 17.110          H  
ATOM  13405 1HB  GLU A 857      10.146 -38.348 -95.402  1.00 23.760          H  
ATOM  13406 2HB  GLU A 857      10.197 -36.665 -95.919  1.00 23.760          H  
ATOM  13407 1HG  GLU A 857      11.930 -37.928 -93.768  1.00 23.760          H  
ATOM  13408 2HG  GLU A 857      12.433 -37.620 -95.430  1.00 23.760          H  
ATOM  13409  N   ASP A 858       7.099 -37.621 -94.769  1.00 14.530          N  
ATOM  13410  CA  ASP A 858       5.777 -37.299 -95.300  1.00 14.740          C  
ATOM  13411  C   ASP A 858       5.005 -36.405 -94.320  1.00 14.360          C  
ATOM  13412  O   ASP A 858       4.317 -35.471 -94.737  1.00 14.540          O  
ATOM  13413  CB  ASP A 858       4.985 -38.567 -95.632  1.00 20.550          C  
ATOM  13414  CG  ASP A 858       5.495 -39.294 -96.908  1.00 20.550          C  
ATOM  13415  OD1 ASP A 858       6.247 -38.719 -97.676  1.00 20.550          O  
ATOM  13416  OD2 ASP A 858       5.133 -40.437 -97.138  1.00 20.550          O  
ATOM  13417  H   ASP A 858       7.376 -38.594 -94.605  1.00 17.440          H  
ATOM  13418  HA  ASP A 858       5.909 -36.744 -96.227  1.00 17.690          H  
ATOM  13419 1HB  ASP A 858       5.061 -39.257 -94.788  1.00 24.660          H  
ATOM  13420 2HB  ASP A 858       3.933 -38.317 -95.759  1.00 24.660          H  
ATOM  13421  N   MET A 859       5.146 -36.669 -93.011  1.00 13.850          N  
ATOM  13422  CA  MET A 859       4.531 -35.844 -91.966  1.00 13.450          C  
ATOM  13423  C   MET A 859       5.080 -34.407 -91.993  1.00 13.440          C  
ATOM  13424  O   MET A 859       4.331 -33.445 -91.798  1.00 13.380          O  
ATOM  13425  CB  MET A 859       4.758 -36.472 -90.593  1.00 18.990          C  
ATOM  13426  CG  MET A 859       4.166 -35.692 -89.408  1.00 18.990          C  
ATOM  13427  SD  MET A 859       4.544 -36.452 -87.809  1.00 18.990          S  
ATOM  13428  CE  MET A 859       6.292 -36.080 -87.673  1.00 18.990          C  
ATOM  13429  H   MET A 859       5.668 -37.511 -92.737  1.00 16.620          H  
ATOM  13430  HA  MET A 859       3.460 -35.795 -92.153  1.00 16.140          H  
ATOM  13431 1HB  MET A 859       4.331 -37.473 -90.585  1.00 22.790          H  
ATOM  13432 2HB  MET A 859       5.814 -36.582 -90.443  1.00 22.790          H  
ATOM  13433 1HG  MET A 859       4.555 -34.674 -89.400  1.00 22.790          H  
ATOM  13434 2HG  MET A 859       3.081 -35.635 -89.515  1.00 22.790          H  
ATOM  13435 1HE  MET A 859       6.676 -36.449 -86.717  1.00 22.790          H  
ATOM  13436 2HE  MET A 859       6.851 -36.546 -88.484  1.00 22.790          H  
ATOM  13437 3HE  MET A 859       6.412 -35.012 -87.728  1.00 22.790          H  
ATOM  13438  N   ILE A 860       6.397 -34.286 -92.189  1.00 13.520          N  
ATOM  13439  CA  ILE A 860       7.122 -33.016 -92.297  1.00 13.530          C  
ATOM  13440  C   ILE A 860       6.800 -32.252 -93.581  1.00 14.110          C  
ATOM  13441  O   ILE A 860       6.727 -31.023 -93.559  1.00 14.160          O  
ATOM  13442  CB  ILE A 860       8.663 -33.179 -92.221  1.00 18.940          C  
ATOM  13443  CG1 ILE A 860       9.139 -33.761 -90.852  1.00 18.940          C  
ATOM  13444  CG2 ILE A 860       9.368 -31.822 -92.483  1.00 18.940          C  
ATOM  13445  CD1 ILE A 860       8.816 -32.984 -89.616  1.00 18.940          C  
ATOM  13446  H   ILE A 860       6.932 -35.160 -92.243  1.00 16.220          H  
ATOM  13447  HA  ILE A 860       6.808 -32.383 -91.474  1.00 16.240          H  
ATOM  13448  HB  ILE A 860       8.983 -33.883 -92.985  1.00 22.730          H  
ATOM  13449 1HG1 ILE A 860       8.711 -34.734 -90.726  1.00 22.730          H  
ATOM  13450 2HG1 ILE A 860      10.217 -33.866 -90.907  1.00 22.730          H  
ATOM  13451 1HG2 ILE A 860      10.439 -31.985 -92.434  1.00 22.730          H  
ATOM  13452 2HG2 ILE A 860       9.115 -31.435 -93.465  1.00 22.730          H  
ATOM  13453 3HG2 ILE A 860       9.079 -31.086 -91.736  1.00 22.730          H  
ATOM  13454 1HD1 ILE A 860       9.232 -33.525 -88.792  1.00 22.730          H  
ATOM  13455 2HD1 ILE A 860       9.261 -31.995 -89.649  1.00 22.730          H  
ATOM  13456 3HD1 ILE A 860       7.742 -32.899 -89.492  1.00 22.730          H  
ATOM  13457  N   ALA A 861       6.622 -32.975 -94.693  1.00 14.560          N  
ATOM  13458  CA  ALA A 861       6.465 -32.438 -96.043  1.00 15.120          C  
ATOM  13459  C   ALA A 861       5.585 -31.189 -96.191  1.00 14.980          C  
ATOM  13460  O   ALA A 861       5.973 -30.325 -96.981  1.00 14.750          O  
ATOM  13461  CB  ALA A 861       5.936 -33.514 -96.977  1.00 20.940          C  
ATOM  13462  H   ALA A 861       6.714 -33.986 -94.601  1.00 17.470          H  
ATOM  13463  HA  ALA A 861       7.461 -32.179 -96.385  1.00 18.140          H  
ATOM  13464 1HB  ALA A 861       5.905 -33.130 -97.996  1.00 25.130          H  
ATOM  13465 2HB  ALA A 861       6.606 -34.373 -96.935  1.00 25.130          H  
ATOM  13466 3HB  ALA A 861       4.947 -33.835 -96.692  1.00 25.130          H  
ATOM  13467  N   PRO A 862       4.451 -30.971 -95.493  1.00 15.180          N  
ATOM  13468  CA  PRO A 862       3.650 -29.766 -95.631  1.00 15.470          C  
ATOM  13469  C   PRO A 862       4.465 -28.502 -95.306  1.00 15.140          C  
ATOM  13470  O   PRO A 862       4.073 -27.400 -95.690  1.00 14.920          O  
ATOM  13471  CB  PRO A 862       2.509 -29.994 -94.636  1.00 23.210          C  
ATOM  13472  CG  PRO A 862       2.413 -31.503 -94.512  1.00 23.210          C  
ATOM  13473  CD  PRO A 862       3.827 -31.975 -94.596  1.00 23.210          C  
ATOM  13474  HA  PRO A 862       3.261 -29.714 -96.657  1.00 18.560          H  
ATOM  13475 1HB  PRO A 862       2.748 -29.502 -93.680  1.00 27.850          H  
ATOM  13476 2HB  PRO A 862       1.586 -29.529 -95.010  1.00 27.850          H  
ATOM  13477 1HG  PRO A 862       1.947 -31.778 -93.551  1.00 27.850          H  
ATOM  13478 2HG  PRO A 862       1.781 -31.923 -95.305  1.00 27.850          H  
ATOM  13479 1HD  PRO A 862       4.220 -31.882 -93.597  1.00 27.850          H  
ATOM  13480 2HD  PRO A 862       3.876 -32.993 -94.969  1.00 27.850          H  
ATOM  13481  N   PHE A 863       5.603 -28.650 -94.613  1.00 15.170          N  
ATOM  13482  CA  PHE A 863       6.401 -27.494 -94.276  1.00 14.910          C  
ATOM  13483  C   PHE A 863       7.812 -27.636 -94.855  1.00 14.970          C  
ATOM  13484  O   PHE A 863       8.762 -27.016 -94.378  1.00 14.660          O  
ATOM  13485  CB  PHE A 863       6.533 -27.489 -92.756  1.00 20.980          C  
ATOM  13486  CG  PHE A 863       5.245 -27.527 -92.030  1.00 20.980          C  
ATOM  13487  CD1 PHE A 863       4.800 -28.735 -91.508  1.00 20.980          C  
ATOM  13488  CD2 PHE A 863       4.473 -26.398 -91.854  1.00 20.980          C  
ATOM  13489  CE1 PHE A 863       3.611 -28.807 -90.826  1.00 20.980          C  
ATOM  13490  CE2 PHE A 863       3.282 -26.464 -91.171  1.00 20.980          C  
ATOM  13491  CZ  PHE A 863       2.849 -27.673 -90.655  1.00 20.980          C  
ATOM  13492  H   PHE A 863       5.921 -29.568 -94.300  1.00 18.200          H  
ATOM  13493  HA  PHE A 863       5.927 -26.588 -94.653  1.00 17.890          H  
ATOM  13494 1HB  PHE A 863       7.119 -28.357 -92.453  1.00 25.170          H  
ATOM  13495 2HB  PHE A 863       7.052 -26.635 -92.443  1.00 25.170          H  
ATOM  13496  HD1 PHE A 863       5.408 -29.637 -91.650  1.00 25.170          H  
ATOM  13497  HD2 PHE A 863       4.810 -25.447 -92.265  1.00 25.170          H  
ATOM  13498  HE1 PHE A 863       3.274 -29.762 -90.424  1.00 25.170          H  
ATOM  13499  HE2 PHE A 863       2.680 -25.564 -91.039  1.00 25.170          H  
ATOM  13500  HZ  PHE A 863       1.905 -27.728 -90.114  1.00 25.170          H  
ATOM  13501  N   ARG A 864       7.926 -28.303 -96.001  1.00 15.440          N  
ATOM  13502  CA  ARG A 864       9.224 -28.537 -96.651  1.00 15.660          C  
ATOM  13503  C   ARG A 864       9.932 -27.346 -97.301  1.00 15.780          C  
ATOM  13504  O   ARG A 864      11.108 -27.458 -97.640  1.00 15.860          O  
ATOM  13505  CB  ARG A 864       9.075 -29.629 -97.687  1.00 21.840          C  
ATOM  13506  CG  ARG A 864       8.205 -29.279 -98.872  1.00 21.840          C  
ATOM  13507  CD  ARG A 864       7.985 -30.449 -99.718  1.00 21.840          C  
ATOM  13508  NE  ARG A 864       7.158 -30.137-100.857  1.00 21.840          N  
ATOM  13509  CZ  ARG A 864       5.797 -30.144-100.881  1.00 21.840          C  
ATOM  13510  NH1 ARG A 864       5.096 -30.440 -99.791  1.00 21.840          N  
ATOM  13511  NH2 ARG A 864       5.167 -29.845-102.010  1.00 21.840          N  
ATOM  13512  H   ARG A 864       7.092 -28.773 -96.370  1.00 18.530          H  
ATOM  13513  HA  ARG A 864       9.888 -28.924 -95.882  1.00 18.790          H  
ATOM  13514 1HB  ARG A 864      10.056 -29.899 -98.069  1.00 26.200          H  
ATOM  13515 2HB  ARG A 864       8.663 -30.502 -97.220  1.00 26.200          H  
ATOM  13516 1HG  ARG A 864       7.249 -28.888 -98.544  1.00 26.200          H  
ATOM  13517 2HG  ARG A 864       8.701 -28.532 -99.482  1.00 26.200          H  
ATOM  13518 1HD  ARG A 864       8.948 -30.796-100.090  1.00 26.200          H  
ATOM  13519 2HD  ARG A 864       7.512 -31.244 -99.144  1.00 26.200          H  
ATOM  13520  HE  ARG A 864       7.657 -29.859-101.705  1.00 26.200          H  
ATOM  13521 1HH1 ARG A 864       5.571 -30.645 -98.901  1.00 26.200          H  
ATOM  13522 2HH1 ARG A 864       4.086 -30.440 -99.824  1.00 26.200          H  
ATOM  13523 1HH2 ARG A 864       5.700 -29.623-102.841  1.00 26.200          H  
ATOM  13524 2HH2 ARG A 864       4.159 -29.845-102.044  1.00 26.200          H  
ATOM  13525  N   LEU A 865       9.193 -26.281 -97.590  1.00 15.860          N  
ATOM  13526  CA  LEU A 865       9.639 -25.042 -98.258  1.00 15.980          C  
ATOM  13527  C   LEU A 865      10.158 -25.151 -99.695  1.00 16.280          C  
ATOM  13528  O   LEU A 865      10.193 -24.146-100.403  1.00 16.190          O  
ATOM  13529  CB  LEU A 865      10.788 -24.396 -97.467  1.00 22.320          C  
ATOM  13530  CG  LEU A 865      10.511 -23.868 -96.065  1.00 22.320          C  
ATOM  13531  CD1 LEU A 865      11.855 -23.435 -95.457  1.00 22.320          C  
ATOM  13532  CD2 LEU A 865       9.529 -22.674 -96.132  1.00 22.320          C  
ATOM  13533  H   LEU A 865       8.232 -26.322 -97.279  1.00 19.030          H  
ATOM  13534  HA  LEU A 865       8.787 -24.368 -98.286  1.00 19.180          H  
ATOM  13535 1HB  LEU A 865      11.601 -25.111 -97.381  1.00 26.790          H  
ATOM  13536 2HB  LEU A 865      11.164 -23.582 -98.044  1.00 26.790          H  
ATOM  13537  HG  LEU A 865      10.096 -24.663 -95.443  1.00 26.790          H  
ATOM  13538 1HD1 LEU A 865      11.724 -23.061 -94.452  1.00 26.790          H  
ATOM  13539 2HD1 LEU A 865      12.526 -24.294 -95.431  1.00 26.790          H  
ATOM  13540 3HD1 LEU A 865      12.296 -22.662 -96.059  1.00 26.790          H  
ATOM  13541 1HD2 LEU A 865       9.356 -22.276 -95.159  1.00 26.790          H  
ATOM  13542 2HD2 LEU A 865       9.949 -21.901 -96.743  1.00 26.790          H  
ATOM  13543 3HD2 LEU A 865       8.583 -22.984 -96.554  1.00 26.790          H  
ATOM  13544  N   ASN A 866      10.485 -26.350-100.165  1.00 16.770          N  
ATOM  13545  CA  ASN A 866      10.981 -26.533-101.522  1.00 17.330          C  
ATOM  13546  C   ASN A 866      12.140 -25.572-101.811  1.00 17.250          C  
ATOM  13547  O   ASN A 866      12.181 -24.964-102.880  1.00 17.690          O  
ATOM  13548  CB  ASN A 866       9.872 -26.317-102.544  1.00 24.040          C  
ATOM  13549  CG  ASN A 866       8.739 -27.292-102.430  1.00 24.040          C  
ATOM  13550  OD1 ASN A 866       8.923 -28.522-102.326  1.00 24.040          O  
ATOM  13551  ND2 ASN A 866       7.544 -26.747-102.451  1.00 24.040          N  
ATOM  13552  H   ASN A 866      10.459 -27.136 -99.524  1.00 20.120          H  
ATOM  13553  HA  ASN A 866      11.365 -27.550-101.616  1.00 20.800          H  
ATOM  13554 1HB  ASN A 866       9.472 -25.309-102.460  1.00 28.850          H  
ATOM  13555 2HB  ASN A 866      10.295 -26.404-103.545  1.00 28.850          H  
ATOM  13556 1HD2 ASN A 866       6.722 -27.307-102.389  1.00 28.850          H  
ATOM  13557 2HD2 ASN A 866       7.456 -25.753-102.537  1.00 28.850          H  
ATOM  13558  N   ASP A 867      13.121 -25.448-100.905  1.00 16.790          N  
ATOM  13559  CA  ASP A 867      14.204 -24.469-101.051  1.00 16.790          C  
ATOM  13560  C   ASP A 867      15.284 -24.818-102.077  1.00 16.990          C  
ATOM  13561  O   ASP A 867      16.457 -24.999-101.753  1.00 17.190          O  
ATOM  13562  CB  ASP A 867      14.850 -24.243 -99.671  1.00 23.510          C  
ATOM  13563  CG  ASP A 867      15.336 -25.581 -99.032  1.00 23.510          C  
ATOM  13564  OD1 ASP A 867      14.596 -26.539 -99.184  1.00 23.510          O  
ATOM  13565  OD2 ASP A 867      16.399 -25.649 -98.391  1.00 23.510          O  
ATOM  13566  H   ASP A 867      13.118 -26.021-100.056  1.00 20.150          H  
ATOM  13567  HA  ASP A 867      13.748 -23.527-101.362  1.00 20.150          H  
ATOM  13568 1HB  ASP A 867      15.699 -23.564 -99.771  1.00 28.210          H  
ATOM  13569 2HB  ASP A 867      14.123 -23.770 -99.003  1.00 28.210          H  
ATOM  13570  N   GLY A 868      14.858 -24.855-103.332  1.00 17.030          N  
ATOM  13571  CA  GLY A 868      15.680 -25.163-104.494  1.00 17.350          C  
ATOM  13572  C   GLY A 868      15.646 -24.041-105.534  1.00 17.820          C  
ATOM  13573  O   GLY A 868      15.859 -24.287-106.722  1.00 18.220          O  
ATOM  13574  H   GLY A 868      13.862 -24.686-103.461  1.00 20.440          H  
ATOM  13575 1HA  GLY A 868      16.707 -25.337-104.176  1.00 20.820          H  
ATOM  13576 2HA  GLY A 868      15.326 -26.088-104.946  1.00 20.820          H  
ATOM  13577  N   PHE A 869      15.340 -22.819-105.110  1.00 17.880          N  
ATOM  13578  CA  PHE A 869      15.236 -21.710-106.055  1.00 18.420          C  
ATOM  13579  C   PHE A 869      15.565 -20.345-105.455  1.00 18.220          C  
ATOM  13580  O   PHE A 869      15.547 -20.194-104.239  1.00 17.730          O  
ATOM  13581  CB  PHE A 869      13.795 -21.666-106.581  1.00 25.570          C  
ATOM  13582  CG  PHE A 869      12.768 -21.381-105.468  1.00 25.570          C  
ATOM  13583  CD1 PHE A 869      12.364 -20.089-105.183  1.00 25.570          C  
ATOM  13584  CD2 PHE A 869      12.226 -22.406-104.702  1.00 25.570          C  
ATOM  13585  CE1 PHE A 869      11.465 -19.821-104.179  1.00 25.570          C  
ATOM  13586  CE2 PHE A 869      11.320 -22.132-103.690  1.00 25.570          C  
ATOM  13587  CZ  PHE A 869      10.945 -20.843-103.433  1.00 25.570          C  
ATOM  13588  H   PHE A 869      15.180 -22.665-104.124  1.00 21.460          H  
ATOM  13589  HA  PHE A 869      15.923 -21.897-106.882  1.00 22.100          H  
ATOM  13590 1HB  PHE A 869      13.698 -20.895-107.339  1.00 30.690          H  
ATOM  13591 2HB  PHE A 869      13.545 -22.621-107.045  1.00 30.690          H  
ATOM  13592  HD1 PHE A 869      12.766 -19.280-105.752  1.00 30.690          H  
ATOM  13593  HD2 PHE A 869      12.517 -23.439-104.897  1.00 30.690          H  
ATOM  13594  HE1 PHE A 869      11.174 -18.786-103.973  1.00 30.690          H  
ATOM  13595  HE2 PHE A 869      10.899 -22.944-103.090  1.00 30.690          H  
ATOM  13596  HZ  PHE A 869      10.234 -20.635-102.636  1.00 30.690          H  
ATOM  13597  N   LYS A 870      15.883 -19.388-106.353  1.00 18.680          N  
ATOM  13598  CA  LYS A 870      16.130 -17.931-106.175  1.00 18.630          C  
ATOM  13599  C   LYS A 870      17.058 -17.458-105.032  1.00 18.500          C  
ATOM  13600  O   LYS A 870      16.886 -16.339-104.516  1.00 18.360          O  
ATOM  13601  CB  LYS A 870      14.799 -17.176-106.100  1.00 26.100          C  
ATOM  13602  CG  LYS A 870      13.918 -17.264-107.328  1.00 26.100          C  
ATOM  13603  CD  LYS A 870      12.615 -16.501-107.079  1.00 26.100          C  
ATOM  13604  CE  LYS A 870      11.647 -16.613-108.244  1.00 26.100          C  
ATOM  13605  NZ  LYS A 870      10.357 -15.911-107.957  1.00 26.100          N  
ATOM  13606  H   LYS A 870      15.919 -19.707-107.311  1.00 22.420          H  
ATOM  13607  HA  LYS A 870      16.611 -17.594-107.094  1.00 22.360          H  
ATOM  13608 1HB  LYS A 870      14.222 -17.516-105.299  1.00 31.320          H  
ATOM  13609 2HB  LYS A 870      14.995 -16.126-105.932  1.00 31.320          H  
ATOM  13610 1HG  LYS A 870      14.437 -16.809-108.172  1.00 31.320          H  
ATOM  13611 2HG  LYS A 870      13.705 -18.298-107.574  1.00 31.320          H  
ATOM  13612 1HD  LYS A 870      12.131 -16.897-106.181  1.00 31.320          H  
ATOM  13613 2HD  LYS A 870      12.840 -15.449-106.904  1.00 31.320          H  
ATOM  13614 1HE  LYS A 870      12.100 -16.173-109.130  1.00 31.320          H  
ATOM  13615 2HE  LYS A 870      11.439 -17.666-108.436  1.00 31.320          H  
ATOM  13616 1HZ  LYS A 870       9.736 -16.006-108.749  1.00 31.320          H  
ATOM  13617 2HZ  LYS A 870       9.923 -16.321-107.137  1.00 31.320          H  
ATOM  13618 3HZ  LYS A 870      10.532 -14.930-107.783  1.00 31.320          H  
ATOM  13619  N   ASP A 871      18.043 -18.278-104.680  1.00 18.640          N  
ATOM  13620  CA  ASP A 871      19.111 -17.942-103.743  1.00 18.230          C  
ATOM  13621  C   ASP A 871      18.661 -17.161-102.482  1.00 18.010          C  
ATOM  13622  O   ASP A 871      17.773 -17.601-101.736  1.00 18.270          O  
ATOM  13623  CB  ASP A 871      20.199 -17.226-104.527  1.00 25.690          C  
ATOM  13624  CG  ASP A 871      20.760 -18.140-105.637  1.00 25.690          C  
ATOM  13625  OD1 ASP A 871      20.831 -19.335-105.424  1.00 25.690          O  
ATOM  13626  OD2 ASP A 871      21.088 -17.641-106.687  1.00 25.690          O  
ATOM  13627  H   ASP A 871      18.091 -19.186-105.127  1.00 22.370          H  
ATOM  13628  HA  ASP A 871      19.542 -18.882-103.396  1.00 21.880          H  
ATOM  13629 1HB  ASP A 871      19.812 -16.307-104.968  1.00 30.820          H  
ATOM  13630 2HB  ASP A 871      21.027 -16.964-103.864  1.00 30.820          H  
ATOM  13631  N   GLU A 872      19.287 -15.996-102.230  1.00 17.660          N  
ATOM  13632  CA  GLU A 872      18.935 -15.186-101.072  1.00 17.530          C  
ATOM  13633  C   GLU A 872      17.556 -14.532-101.134  1.00 17.670          C  
ATOM  13634  O   GLU A 872      17.032 -14.130-100.091  1.00 17.500          O  
ATOM  13635  CB  GLU A 872      19.979 -14.098-100.840  1.00 24.590          C  
ATOM  13636  CG  GLU A 872      21.372 -14.621-100.515  1.00 24.590          C  
ATOM  13637  CD  GLU A 872      22.173 -14.935-101.741  1.00 24.590          C  
ATOM  13638  OE1 GLU A 872      21.654 -14.755-102.826  1.00 24.590          O  
ATOM  13639  OE2 GLU A 872      23.289 -15.364-101.608  1.00 24.590          O  
ATOM  13640  H   GLU A 872      20.039 -15.651-102.836  1.00 21.190          H  
ATOM  13641  HA  GLU A 872      18.950 -15.843-100.205  1.00 21.040          H  
ATOM  13642 1HB  GLU A 872      20.044 -13.463-101.722  1.00 29.510          H  
ATOM  13643 2HB  GLU A 872      19.661 -13.468-100.008  1.00 29.510          H  
ATOM  13644 1HG  GLU A 872      21.903 -13.873 -99.928  1.00 29.510          H  
ATOM  13645 2HG  GLU A 872      21.277 -15.521 -99.909  1.00 29.510          H  
ATOM  13646  N   ALA A 873      16.970 -14.361-102.332  1.00 18.090          N  
ATOM  13647  CA  ALA A 873      15.663 -13.717-102.388  1.00 18.310          C  
ATOM  13648  C   ALA A 873      14.681 -14.595-101.658  1.00 18.460          C  
ATOM  13649  O   ALA A 873      13.884 -14.116-100.849  1.00 18.750          O  
ATOM  13650  CB  ALA A 873      15.214 -13.494-103.819  1.00 25.550          C  
ATOM  13651  H   ALA A 873      17.389 -14.727-103.189  1.00 21.710          H  
ATOM  13652  HA  ALA A 873      15.722 -12.760-101.872  1.00 21.970          H  
ATOM  13653 1HB  ALA A 873      14.234 -13.017-103.822  1.00 30.660          H  
ATOM  13654 2HB  ALA A 873      15.933 -12.857-104.329  1.00 30.660          H  
ATOM  13655 3HB  ALA A 873      15.151 -14.447-104.326  1.00 30.660          H  
ATOM  13656  N   THR A 874      14.828 -15.895-101.896  1.00 18.390          N  
ATOM  13657  CA  THR A 874      14.012 -16.932-101.288  1.00 18.670          C  
ATOM  13658  C   THR A 874      14.170 -16.912 -99.800  1.00 18.710          C  
ATOM  13659  O   THR A 874      13.187 -17.019 -99.065  1.00 18.930          O  
ATOM  13660  CB  THR A 874      14.402 -18.296-101.829  1.00 26.030          C  
ATOM  13661  OG1 THR A 874      14.148 -18.302-103.172  1.00 26.030          O  
ATOM  13662  CG2 THR A 874      13.628 -19.372-101.200  1.00 26.030          C  
ATOM  13663  H   THR A 874      15.522 -16.165-102.605  1.00 22.070          H  
ATOM  13664  HA  THR A 874      12.967 -16.742-101.533  1.00 22.400          H  
ATOM  13665  HB  THR A 874      15.459 -18.468-101.670  1.00 31.230          H  
ATOM  13666  HG1 THR A 874      14.631 -19.032-103.560  1.00 31.230          H  
ATOM  13667 1HG2 THR A 874      13.914 -20.330-101.637  1.00 31.230          H  
ATOM  13668 2HG2 THR A 874      13.824 -19.388-100.139  1.00 31.230          H  
ATOM  13669 3HG2 THR A 874      12.580 -19.184-101.383  1.00 31.230          H  
ATOM  13670  N   VAL A 875      15.409 -16.782 -99.351  1.00 18.580          N  
ATOM  13671  CA  VAL A 875      15.653 -16.762 -97.928  1.00 18.690          C  
ATOM  13672  C   VAL A 875      14.915 -15.592 -97.292  1.00 18.600          C  
ATOM  13673  O   VAL A 875      14.244 -15.770 -96.272  1.00 18.890          O  
ATOM  13674  CB  VAL A 875      17.162 -16.651 -97.653  1.00 26.120          C  
ATOM  13675  CG1 VAL A 875      17.420 -16.417 -96.183  1.00 26.120          C  
ATOM  13676  CG2 VAL A 875      17.845 -17.921 -98.133  1.00 26.120          C  
ATOM  13677  H   VAL A 875      16.170 -16.753-100.038  1.00 22.300          H  
ATOM  13678  HA  VAL A 875      15.280 -17.692 -97.498  1.00 22.430          H  
ATOM  13679  HB  VAL A 875      17.562 -15.796 -98.188  1.00 31.350          H  
ATOM  13680 1HG1 VAL A 875      18.491 -16.332 -96.018  1.00 31.350          H  
ATOM  13681 2HG1 VAL A 875      16.942 -15.496 -95.871  1.00 31.350          H  
ATOM  13682 3HG1 VAL A 875      17.026 -17.248 -95.601  1.00 31.350          H  
ATOM  13683 1HG2 VAL A 875      18.919 -17.847 -97.960  1.00 31.350          H  
ATOM  13684 2HG2 VAL A 875      17.446 -18.775 -97.590  1.00 31.350          H  
ATOM  13685 3HG2 VAL A 875      17.664 -18.056 -99.198  1.00 31.350          H  
ATOM  13686  N   ASN A 876      15.016 -14.406 -97.886  1.00 18.340          N  
ATOM  13687  CA  ASN A 876      14.332 -13.255 -97.317  1.00 18.380          C  
ATOM  13688  C   ASN A 876      12.805 -13.401 -97.347  1.00 18.980          C  
ATOM  13689  O   ASN A 876      12.116 -12.961 -96.424  1.00 19.320          O  
ATOM  13690  CB  ASN A 876      14.787 -12.000 -98.020  1.00 25.720          C  
ATOM  13691  CG  ASN A 876      16.188 -11.615 -97.614  1.00 25.720          C  
ATOM  13692  OD1 ASN A 876      16.675 -11.996 -96.540  1.00 25.720          O  
ATOM  13693  ND2 ASN A 876      16.850 -10.868 -98.455  1.00 25.720          N  
ATOM  13694  H   ASN A 876      15.613 -14.305 -98.716  1.00 22.010          H  
ATOM  13695  HA  ASN A 876      14.621 -13.177 -96.272  1.00 22.060          H  
ATOM  13696 1HB  ASN A 876      14.764 -12.166 -99.102  1.00 30.860          H  
ATOM  13697 2HB  ASN A 876      14.106 -11.181 -97.794  1.00 30.860          H  
ATOM  13698 1HD2 ASN A 876      17.784 -10.584 -98.241  1.00 30.860          H  
ATOM  13699 2HD2 ASN A 876      16.427 -10.585 -99.315  1.00 30.860          H  
ATOM  13700  N   GLU A 877      12.266 -14.029 -98.394  1.00 19.220          N  
ATOM  13701  CA  GLU A 877      10.828 -14.264 -98.475  1.00 19.860          C  
ATOM  13702  C   GLU A 877      10.343 -15.220 -97.372  1.00 20.530          C  
ATOM  13703  O   GLU A 877       9.224 -15.072 -96.856  1.00 21.100          O  
ATOM  13704  CB  GLU A 877      10.431 -14.812 -99.849  1.00 27.550          C  
ATOM  13705  CG  GLU A 877      10.527 -13.813-100.997  1.00 27.550          C  
ATOM  13706  CD  GLU A 877      10.172 -14.433-102.319  1.00 27.550          C  
ATOM  13707  OE1 GLU A 877       9.943 -15.620-102.341  1.00 27.550          O  
ATOM  13708  OE2 GLU A 877      10.130 -13.731-103.302  1.00 27.550          O  
ATOM  13709  H   GLU A 877      12.871 -14.299 -99.177  1.00 23.060          H  
ATOM  13710  HA  GLU A 877      10.327 -13.307 -98.339  1.00 23.830          H  
ATOM  13711 1HB  GLU A 877      11.079 -15.654-100.093  1.00 33.060          H  
ATOM  13712 2HB  GLU A 877       9.412 -15.186 -99.810  1.00 33.060          H  
ATOM  13713 1HG  GLU A 877       9.843 -12.989-100.799  1.00 33.060          H  
ATOM  13714 2HG  GLU A 877      11.528 -13.406-101.043  1.00 33.060          H  
ATOM  13715  N   MET A 878      11.173 -16.223 -97.044  1.00 20.560          N  
ATOM  13716  CA  MET A 878      10.861 -17.232 -96.034  1.00 21.250          C  
ATOM  13717  C   MET A 878      11.057 -16.723 -94.596  1.00 21.270          C  
ATOM  13718  O   MET A 878      10.262 -17.058 -93.713  1.00 21.960          O  
ATOM  13719  CB  MET A 878      11.673 -18.490 -96.337  1.00 29.470          C  
ATOM  13720  CG  MET A 878      11.192 -19.203 -97.622  1.00 29.470          C  
ATOM  13721  SD  MET A 878      12.195 -20.625 -98.100  1.00 29.470          S  
ATOM  13722  CE  MET A 878      11.261 -21.265 -99.511  1.00 29.470          C  
ATOM  13723  H   MET A 878      12.051 -16.306 -97.571  1.00 24.670          H  
ATOM  13724  HA  MET A 878       9.810 -17.491 -96.139  1.00 25.500          H  
ATOM  13725 1HB  MET A 878      12.723 -18.218 -96.475  1.00 35.370          H  
ATOM  13726 2HB  MET A 878      11.610 -19.189 -95.501  1.00 35.370          H  
ATOM  13727 1HG  MET A 878      10.168 -19.535 -97.478  1.00 35.370          H  
ATOM  13728 2HG  MET A 878      11.197 -18.488 -98.445  1.00 35.370          H  
ATOM  13729 1HE  MET A 878      11.774 -22.131 -99.931  1.00 35.370          H  
ATOM  13730 2HE  MET A 878      10.263 -21.563 -99.191  1.00 35.370          H  
ATOM  13731 3HE  MET A 878      11.166 -20.507-100.268  1.00 35.370          H  
ATOM  13732  N   ARG A 879      12.025 -15.820 -94.382  1.00 20.600          N  
ATOM  13733  CA  ARG A 879      12.308 -15.247 -93.055  1.00 20.660          C  
ATOM  13734  C   ARG A 879      11.184 -14.378 -92.489  1.00 20.720          C  
ATOM  13735  O   ARG A 879      11.245 -13.952 -91.336  1.00 20.910          O  
ATOM  13736  CB  ARG A 879      13.590 -14.430 -93.049  1.00 28.900          C  
ATOM  13737  CG  ARG A 879      14.892 -15.211 -93.100  1.00 28.900          C  
ATOM  13738  CD  ARG A 879      16.044 -14.289 -93.184  1.00 28.900          C  
ATOM  13739  NE  ARG A 879      17.318 -14.991 -93.149  1.00 28.900          N  
ATOM  13740  CZ  ARG A 879      18.519 -14.426 -93.402  1.00 28.900          C  
ATOM  13741  NH1 ARG A 879      18.601 -13.148 -93.715  1.00 28.900          N  
ATOM  13742  NH2 ARG A 879      19.618 -15.164 -93.338  1.00 28.900          N  
ATOM  13743  H   ARG A 879      12.662 -15.604 -95.157  1.00 24.720          H  
ATOM  13744  HA  ARG A 879      12.457 -16.081 -92.369  1.00 24.790          H  
ATOM  13745 1HB  ARG A 879      13.582 -13.767 -93.916  1.00 34.680          H  
ATOM  13746 2HB  ARG A 879      13.616 -13.802 -92.161  1.00 34.680          H  
ATOM  13747 1HG  ARG A 879      14.994 -15.796 -92.188  1.00 34.680          H  
ATOM  13748 2HG  ARG A 879      14.907 -15.874 -93.950  1.00 34.680          H  
ATOM  13749 1HD  ARG A 879      15.980 -13.739 -94.127  1.00 34.680          H  
ATOM  13750 2HD  ARG A 879      16.010 -13.591 -92.349  1.00 34.680          H  
ATOM  13751  HE  ARG A 879      17.303 -15.975 -92.911  1.00 34.680          H  
ATOM  13752 1HH1 ARG A 879      17.765 -12.580 -93.761  1.00 34.680          H  
ATOM  13753 2HH1 ARG A 879      19.499 -12.730 -93.907  1.00 34.680          H  
ATOM  13754 1HH2 ARG A 879      19.555 -16.145 -93.098  1.00 34.680          H  
ATOM  13755 2HH2 ARG A 879      20.519 -14.751 -93.526  1.00 34.680          H  
ATOM  13756  N   ARG A 880      10.156 -14.121 -93.283  1.00 20.650          N  
ATOM  13757  CA  ARG A 880       9.015 -13.333 -92.844  1.00 20.750          C  
ATOM  13758  C   ARG A 880       8.050 -14.120 -91.944  1.00 20.650          C  
ATOM  13759  O   ARG A 880       7.115 -13.531 -91.398  1.00 20.540          O  
ATOM  13760  CB  ARG A 880       8.229 -12.801 -94.026  1.00 29.010          C  
ATOM  13761  CG  ARG A 880       8.960 -11.795 -94.902  1.00 29.010          C  
ATOM  13762  CD  ARG A 880       8.123 -11.397 -96.064  1.00 29.010          C  
ATOM  13763  NE  ARG A 880       7.876 -12.532 -96.930  1.00 29.010          N  
ATOM  13764  CZ  ARG A 880       7.041 -12.587 -97.970  1.00 29.010          C  
ATOM  13765  NH1 ARG A 880       6.318 -11.550 -98.357  1.00 29.010          N  
ATOM  13766  NH2 ARG A 880       6.981 -13.741 -98.579  1.00 29.010          N  
ATOM  13767  H   ARG A 880      10.180 -14.495 -94.226  1.00 24.780          H  
ATOM  13768  HA  ARG A 880       9.394 -12.483 -92.277  1.00 24.900          H  
ATOM  13769 1HB  ARG A 880       7.943 -13.643 -94.655  1.00 34.810          H  
ATOM  13770 2HB  ARG A 880       7.313 -12.331 -93.674  1.00 34.810          H  
ATOM  13771 1HG  ARG A 880       9.207 -10.909 -94.323  1.00 34.810          H  
ATOM  13772 2HG  ARG A 880       9.876 -12.250 -95.284  1.00 34.810          H  
ATOM  13773 1HD  ARG A 880       7.168 -11.015 -95.709  1.00 34.810          H  
ATOM  13774 2HD  ARG A 880       8.642 -10.631 -96.638  1.00 34.810          H  
ATOM  13775  HE  ARG A 880       8.392 -13.404 -96.741  1.00 34.810          H  
ATOM  13776 1HH1 ARG A 880       6.384 -10.672 -97.865  1.00 34.810          H  
ATOM  13777 2HH1 ARG A 880       5.695 -11.634 -99.149  1.00 34.810          H  
ATOM  13778 1HH2 ARG A 880       7.569 -14.496 -98.185  1.00 34.810          H  
ATOM  13779 2HH2 ARG A 880       6.378 -13.887 -99.375  1.00 34.810          H  
ATOM  13780  N   ASP A 881       8.255 -15.439 -91.796  1.00 20.770          N  
ATOM  13781  CA  ASP A 881       7.358 -16.264 -90.976  1.00 20.790          C  
ATOM  13782  C   ASP A 881       8.136 -17.383 -90.245  1.00 20.520          C  
ATOM  13783  O   ASP A 881       9.360 -17.473 -90.368  1.00 20.590          O  
ATOM  13784  CB  ASP A 881       6.243 -16.825 -91.888  1.00 29.100          C  
ATOM  13785  CG  ASP A 881       4.919 -17.174 -91.184  1.00 29.100          C  
ATOM  13786  OD1 ASP A 881       4.949 -17.405 -89.994  1.00 29.100          O  
ATOM  13787  OD2 ASP A 881       3.913 -17.245 -91.842  1.00 29.100          O  
ATOM  13788  H   ASP A 881       9.039 -15.883 -92.287  1.00 24.920          H  
ATOM  13789  HA  ASP A 881       6.898 -15.628 -90.219  1.00 24.950          H  
ATOM  13790 1HB  ASP A 881       6.027 -16.094 -92.667  1.00 34.920          H  
ATOM  13791 2HB  ASP A 881       6.616 -17.721 -92.388  1.00 34.920          H  
ATOM  13792  N   CYS A 882       7.427 -18.213 -89.464  1.00 20.290          N  
ATOM  13793  CA  CYS A 882       8.048 -19.267 -88.632  1.00 19.670          C  
ATOM  13794  C   CYS A 882       7.764 -20.778 -88.891  1.00 19.260          C  
ATOM  13795  O   CYS A 882       8.658 -21.599 -88.667  1.00 19.290          O  
ATOM  13796  CB  CYS A 882       7.680 -19.022 -87.171  1.00 27.790          C  
ATOM  13797  SG  CYS A 882       8.193 -17.436 -86.519  1.00 27.790          S  
ATOM  13798  H   CYS A 882       6.423 -18.038 -89.419  1.00 24.350          H  
ATOM  13799  HA  CYS A 882       9.125 -19.134 -88.718  1.00 23.600          H  
ATOM  13800 1HB  CYS A 882       6.601 -19.102 -87.042  1.00 33.340          H  
ATOM  13801 2HB  CYS A 882       8.129 -19.798 -86.548  1.00 33.340          H  
ATOM  13802  HG  CYS A 882       7.785 -17.703 -85.264  1.00 33.340          H  
ATOM  13803  N   PRO A 883       6.572 -21.217 -89.347  1.00 18.960          N  
ATOM  13804  CA  PRO A 883       6.181 -22.617 -89.434  1.00 18.630          C  
ATOM  13805  C   PRO A 883       6.797 -23.327 -90.622  1.00 18.030          C  
ATOM  13806  O   PRO A 883       6.117 -23.579 -91.615  1.00 17.820          O  
ATOM  13807  CB  PRO A 883       4.664 -22.528 -89.561  1.00 27.950          C  
ATOM  13808  CG  PRO A 883       4.439 -21.249 -90.311  1.00 27.950          C  
ATOM  13809  CD  PRO A 883       5.541 -20.307 -89.840  1.00 27.950          C  
ATOM  13810  HA  PRO A 883       6.462 -23.126 -88.497  1.00 22.360          H  
ATOM  13811 1HB  PRO A 883       4.272 -23.415 -90.081  1.00 33.530          H  
ATOM  13812 2HB  PRO A 883       4.220 -22.522 -88.561  1.00 33.530          H  
ATOM  13813 1HG  PRO A 883       4.485 -21.433 -91.396  1.00 33.530          H  
ATOM  13814 2HG  PRO A 883       3.433 -20.849 -90.103  1.00 33.530          H  
ATOM  13815 1HD  PRO A 883       5.889 -19.777 -90.729  1.00 33.530          H  
ATOM  13816 2HD  PRO A 883       5.160 -19.650 -89.046  1.00 33.530          H  
ATOM  13817  N   TRP A 884       8.089 -23.603 -90.538  1.00 17.850          N  
ATOM  13818  CA  TRP A 884       8.800 -24.240 -91.645  1.00 17.320          C  
ATOM  13819  C   TRP A 884       9.976 -25.171 -91.319  1.00 17.350          C  
ATOM  13820  O   TRP A 884      10.563 -25.104 -90.246  1.00 17.540          O  
ATOM  13821  CB  TRP A 884       9.261 -23.177 -92.605  1.00 24.460          C  
ATOM  13822  CG  TRP A 884       9.994 -22.001 -92.006  1.00 24.460          C  
ATOM  13823  CD1 TRP A 884       9.433 -20.792 -91.789  1.00 24.460          C  
ATOM  13824  CD2 TRP A 884      11.356 -21.887 -91.516  1.00 24.460          C  
ATOM  13825  NE1 TRP A 884      10.340 -19.942 -91.235  1.00 24.460          N  
ATOM  13826  CE2 TRP A 884      11.509 -20.588 -91.055  1.00 24.460          C  
ATOM  13827  CE3 TRP A 884      12.427 -22.758 -91.430  1.00 24.460          C  
ATOM  13828  CZ2 TRP A 884      12.697 -20.137 -90.517  1.00 24.460          C  
ATOM  13829  CZ3 TRP A 884      13.619 -22.322 -90.890  1.00 24.460          C  
ATOM  13830  CH2 TRP A 884      13.755 -21.040 -90.444  1.00 24.460          C  
ATOM  13831  H   TRP A 884       8.578 -23.295 -89.695  1.00 21.420          H  
ATOM  13832  HA  TRP A 884       8.073 -24.821 -92.189  1.00 20.780          H  
ATOM  13833 1HB  TRP A 884       9.910 -23.646 -93.299  1.00 29.350          H  
ATOM  13834 2HB  TRP A 884       8.398 -22.802 -93.148  1.00 29.350          H  
ATOM  13835  HD1 TRP A 884       8.403 -20.530 -92.030  1.00 29.350          H  
ATOM  13836  HE1 TRP A 884      10.161 -18.951 -90.979  1.00 29.350          H  
ATOM  13837  HE3 TRP A 884      12.323 -23.745 -91.765  1.00 29.350          H  
ATOM  13838  HZ2 TRP A 884      12.811 -19.116 -90.155  1.00 29.350          H  
ATOM  13839  HZ3 TRP A 884      14.444 -23.026 -90.827  1.00 29.350          H  
ATOM  13840  HH2 TRP A 884      14.707 -20.719 -90.020  1.00 29.350          H  
ATOM  13841  N   LYS A 885      10.318 -26.044 -92.287  1.00 17.260          N  
ATOM  13842  CA  LYS A 885      11.461 -26.972 -92.238  1.00 17.320          C  
ATOM  13843  C   LYS A 885      12.799 -26.272 -92.456  1.00 16.730          C  
ATOM  13844  O   LYS A 885      12.921 -25.358 -93.263  1.00 16.960          O  
ATOM  13845  CB  LYS A 885      11.316 -28.087 -93.295  1.00 24.220          C  
ATOM  13846  CG  LYS A 885      12.425 -29.169 -93.281  1.00 24.220          C  
ATOM  13847  CD  LYS A 885      12.205 -30.278 -94.323  1.00 24.220          C  
ATOM  13848  CE  LYS A 885      13.343 -31.300 -94.239  1.00 24.220          C  
ATOM  13849  NZ  LYS A 885      13.176 -32.488 -95.160  1.00 24.220          N  
ATOM  13850  H   LYS A 885       9.743 -26.089 -93.129  1.00 20.710          H  
ATOM  13851  HA  LYS A 885      11.485 -27.429 -91.249  1.00 20.780          H  
ATOM  13852 1HB  LYS A 885      10.361 -28.594 -93.161  1.00 29.070          H  
ATOM  13853 2HB  LYS A 885      11.313 -27.634 -94.289  1.00 29.070          H  
ATOM  13854 1HG  LYS A 885      13.377 -28.716 -93.522  1.00 29.070          H  
ATOM  13855 2HG  LYS A 885      12.491 -29.617 -92.291  1.00 29.070          H  
ATOM  13856 1HD  LYS A 885      11.260 -30.760 -94.201  1.00 29.070          H  
ATOM  13857 2HD  LYS A 885      12.229 -29.824 -95.315  1.00 29.070          H  
ATOM  13858 1HE  LYS A 885      14.264 -30.782 -94.508  1.00 29.070          H  
ATOM  13859 2HE  LYS A 885      13.428 -31.660 -93.215  1.00 29.070          H  
ATOM  13860 1HZ  LYS A 885      13.975 -33.091 -95.053  1.00 29.070          H  
ATOM  13861 2HZ  LYS A 885      12.346 -33.061 -94.939  1.00 29.070          H  
ATOM  13862 3HZ  LYS A 885      13.116 -32.184 -96.114  1.00 29.070          H  
ATOM  13863  N   ILE A 886      13.827 -26.756 -91.787  1.00 16.060          N  
ATOM  13864  CA  ILE A 886      15.169 -26.212 -91.945  1.00 15.520          C  
ATOM  13865  C   ILE A 886      15.700 -26.448 -93.357  1.00 15.650          C  
ATOM  13866  O   ILE A 886      15.600 -27.555 -93.881  1.00 15.740          O  
ATOM  13867  CB  ILE A 886      16.156 -26.870 -90.954  1.00 21.940          C  
ATOM  13868  CG1 ILE A 886      15.753 -26.565 -89.554  1.00 21.940          C  
ATOM  13869  CG2 ILE A 886      17.574 -26.419 -91.210  1.00 21.940          C  
ATOM  13870  CD1 ILE A 886      16.522 -27.320 -88.514  1.00 21.940          C  
ATOM  13871  H   ILE A 886      13.658 -27.516 -91.146  1.00 19.270          H  
ATOM  13872  HA  ILE A 886      15.135 -25.140 -91.764  1.00 18.620          H  
ATOM  13873  HB  ILE A 886      16.121 -27.919 -91.076  1.00 26.330          H  
ATOM  13874 1HG1 ILE A 886      15.855 -25.494 -89.367  1.00 26.330          H  
ATOM  13875 2HG1 ILE A 886      14.719 -26.842 -89.451  1.00 26.330          H  
ATOM  13876 1HG2 ILE A 886      18.262 -26.898 -90.540  1.00 26.330          H  
ATOM  13877 2HG2 ILE A 886      17.865 -26.674 -92.194  1.00 26.330          H  
ATOM  13878 3HG2 ILE A 886      17.647 -25.338 -91.079  1.00 26.330          H  
ATOM  13879 1HD1 ILE A 886      16.156 -27.081 -87.536  1.00 26.330          H  
ATOM  13880 2HD1 ILE A 886      16.413 -28.382 -88.689  1.00 26.330          H  
ATOM  13881 3HD1 ILE A 886      17.559 -27.053 -88.547  1.00 26.330          H  
ATOM  13882  N   SER A 887      16.267 -25.401 -93.961  1.00 15.810          N  
ATOM  13883  CA  SER A 887      16.856 -25.486 -95.292  1.00 16.090          C  
ATOM  13884  C   SER A 887      17.835 -26.632 -95.398  1.00 15.680          C  
ATOM  13885  O   SER A 887      18.549 -26.945 -94.430  1.00 15.290          O  
ATOM  13886  CB  SER A 887      17.585 -24.223 -95.677  1.00 22.410          C  
ATOM  13887  OG  SER A 887      18.312 -24.450 -96.865  1.00 22.410          O  
ATOM  13888  H   SER A 887      16.286 -24.515 -93.480  1.00 18.970          H  
ATOM  13889  HA  SER A 887      16.051 -25.657 -96.009  1.00 19.310          H  
ATOM  13890 1HB  SER A 887      16.870 -23.416 -95.829  1.00 26.900          H  
ATOM  13891 2HB  SER A 887      18.263 -23.928 -94.877  1.00 26.900          H  
ATOM  13892  HG  SER A 887      17.630 -24.616 -97.567  1.00 26.900          H  
ATOM  13893  N   ASP A 888      17.955 -27.193 -96.600  1.00 15.830          N  
ATOM  13894  CA  ASP A 888      18.800 -28.366 -96.807  1.00 15.610          C  
ATOM  13895  C   ASP A 888      20.246 -28.146 -96.313  1.00 15.060          C  
ATOM  13896  O   ASP A 888      20.918 -29.093 -95.893  1.00 14.840          O  
ATOM  13897  CB  ASP A 888      18.822 -28.776 -98.284  1.00 21.940          C  
ATOM  13898  CG  ASP A 888      19.356 -30.227 -98.509  1.00 21.940          C  
ATOM  13899  OD1 ASP A 888      18.673 -31.159 -98.102  1.00 21.940          O  
ATOM  13900  OD2 ASP A 888      20.402 -30.380 -99.094  1.00 21.940          O  
ATOM  13901  H   ASP A 888      17.366 -26.818 -97.366  1.00 19.000          H  
ATOM  13902  HA  ASP A 888      18.346 -29.178 -96.264  1.00 18.730          H  
ATOM  13903 1HB  ASP A 888      17.811 -28.695 -98.697  1.00 26.330          H  
ATOM  13904 2HB  ASP A 888      19.453 -28.080 -98.839  1.00 26.330          H  
ATOM  13905  N   GLU A 889      20.733 -26.899 -96.336  1.00 14.920          N  
ATOM  13906  CA  GLU A 889      22.101 -26.617 -95.894  1.00 14.500          C  
ATOM  13907  C   GLU A 889      22.364 -26.974 -94.413  1.00 13.990          C  
ATOM  13908  O   GLU A 889      23.489 -27.331 -94.052  1.00 13.590          O  
ATOM  13909  CB  GLU A 889      22.440 -25.141 -96.115  1.00 20.470          C  
ATOM  13910  CG  GLU A 889      22.576 -24.734 -97.579  1.00 20.470          C  
ATOM  13911  CD  GLU A 889      22.908 -23.273 -97.759  1.00 20.470          C  
ATOM  13912  OE1 GLU A 889      22.958 -22.568 -96.778  1.00 20.470          O  
ATOM  13913  OE2 GLU A 889      23.113 -22.865 -98.877  1.00 20.470          O  
ATOM  13914  H   GLU A 889      20.144 -26.133 -96.677  1.00 17.900          H  
ATOM  13915  HA  GLU A 889      22.776 -27.215 -96.505  1.00 17.400          H  
ATOM  13916 1HB  GLU A 889      21.661 -24.522 -95.666  1.00 24.560          H  
ATOM  13917 2HB  GLU A 889      23.376 -24.905 -95.610  1.00 24.560          H  
ATOM  13918 1HG  GLU A 889      23.361 -25.334 -98.037  1.00 24.560          H  
ATOM  13919 2HG  GLU A 889      21.641 -24.957 -98.093  1.00 24.560          H  
ATOM  13920  N   GLU A 890      21.354 -26.818 -93.546  1.00 14.080          N  
ATOM  13921  CA  GLU A 890      21.492 -27.088 -92.114  1.00 13.670          C  
ATOM  13922  C   GLU A 890      20.731 -28.349 -91.688  1.00 13.560          C  
ATOM  13923  O   GLU A 890      21.072 -28.985 -90.671  1.00 13.000          O  
ATOM  13924  CB  GLU A 890      21.081 -25.863 -91.288  1.00 19.300          C  
ATOM  13925  CG  GLU A 890      22.017 -24.649 -91.433  1.00 19.300          C  
ATOM  13926  CD  GLU A 890      21.567 -23.441 -90.613  1.00 19.300          C  
ATOM  13927  OE1 GLU A 890      20.454 -23.451 -90.155  1.00 19.300          O  
ATOM  13928  OE2 GLU A 890      22.351 -22.531 -90.425  1.00 19.300          O  
ATOM  13929  H   GLU A 890      20.436 -26.538 -93.891  1.00 16.900          H  
ATOM  13930  HA  GLU A 890      22.547 -27.263 -91.908  1.00 16.400          H  
ATOM  13931 1HB  GLU A 890      20.116 -25.525 -91.620  1.00 23.160          H  
ATOM  13932 2HB  GLU A 890      21.002 -26.127 -90.234  1.00 23.160          H  
ATOM  13933 1HG  GLU A 890      23.018 -24.940 -91.116  1.00 23.160          H  
ATOM  13934 2HG  GLU A 890      22.068 -24.370 -92.486  1.00 23.160          H  
ATOM  13935  N   ILE A 891      19.749 -28.778 -92.498  1.00 14.140          N  
ATOM  13936  CA  ILE A 891      18.954 -29.926 -92.097  1.00 14.190          C  
ATOM  13937  C   ILE A 891      19.867 -31.119 -91.900  1.00 14.130          C  
ATOM  13938  O   ILE A 891      19.547 -31.980 -91.109  1.00 13.900          O  
ATOM  13939  CB  ILE A 891      17.842 -30.320 -93.105  1.00 19.850          C  
ATOM  13940  CG1 ILE A 891      16.756 -31.280 -92.439  1.00 19.850          C  
ATOM  13941  CG2 ILE A 891      18.424 -31.066 -94.284  1.00 19.850          C  
ATOM  13942  CD1 ILE A 891      15.866 -30.653 -91.360  1.00 19.850          C  
ATOM  13943  H   ILE A 891      19.487 -28.237 -93.328  1.00 16.970          H  
ATOM  13944  HA  ILE A 891      18.487 -29.684 -91.153  1.00 17.030          H  
ATOM  13945  HB  ILE A 891      17.353 -29.408 -93.461  1.00 23.820          H  
ATOM  13946 1HG1 ILE A 891      16.123 -31.666 -93.222  1.00 23.820          H  
ATOM  13947 2HG1 ILE A 891      17.269 -32.121 -91.979  1.00 23.820          H  
ATOM  13948 1HG2 ILE A 891      17.633 -31.302 -94.995  1.00 23.820          H  
ATOM  13949 2HG2 ILE A 891      19.164 -30.464 -94.759  1.00 23.820          H  
ATOM  13950 3HG2 ILE A 891      18.878 -31.976 -93.976  1.00 23.820          H  
ATOM  13951 1HD1 ILE A 891      15.169 -31.402 -90.985  1.00 23.820          H  
ATOM  13952 2HD1 ILE A 891      16.444 -30.282 -90.539  1.00 23.820          H  
ATOM  13953 3HD1 ILE A 891      15.306 -29.837 -91.809  1.00 23.820          H  
ATOM  13954  N   THR A 892      21.014 -31.182 -92.580  1.00 14.400          N  
ATOM  13955  CA  THR A 892      21.930 -32.304 -92.417  1.00 14.460          C  
ATOM  13956  C   THR A 892      22.208 -32.592 -90.937  1.00 14.080          C  
ATOM  13957  O   THR A 892      22.204 -33.758 -90.514  1.00 13.950          O  
ATOM  13958  CB  THR A 892      23.259 -32.064 -93.168  1.00 20.220          C  
ATOM  13959  OG1 THR A 892      23.002 -31.918 -94.580  1.00 20.220          O  
ATOM  13960  CG2 THR A 892      24.184 -33.262 -92.961  1.00 20.220          C  
ATOM  13961  H   THR A 892      21.225 -30.462 -93.260  1.00 17.280          H  
ATOM  13962  HA  THR A 892      21.469 -33.183 -92.848  1.00 17.350          H  
ATOM  13963  HB  THR A 892      23.738 -31.158 -92.794  1.00 24.260          H  
ATOM  13964  HG1 THR A 892      22.581 -31.067 -94.760  1.00 24.260          H  
ATOM  13965 1HG2 THR A 892      25.114 -33.092 -93.501  1.00 24.260          H  
ATOM  13966 2HG2 THR A 892      24.409 -33.396 -91.905  1.00 24.260          H  
ATOM  13967 3HG2 THR A 892      23.702 -34.161 -93.343  1.00 24.260          H  
ATOM  13968  N   LYS A 893      22.455 -31.544 -90.139  1.00 13.910          N  
ATOM  13969  CA  LYS A 893      22.722 -31.746 -88.718  1.00 13.540          C  
ATOM  13970  C   LYS A 893      21.470 -32.327 -88.078  1.00 13.090          C  
ATOM  13971  O   LYS A 893      21.521 -33.210 -87.209  1.00 12.800          O  
ATOM  13972  CB  LYS A 893      23.122 -30.436 -88.042  1.00 19.100          C  
ATOM  13973  CG  LYS A 893      24.504 -29.922 -88.443  1.00 19.100          C  
ATOM  13974  CD  LYS A 893      24.842 -28.602 -87.743  1.00 19.100          C  
ATOM  13975  CE  LYS A 893      26.228 -28.094 -88.145  1.00 19.100          C  
ATOM  13976  NZ  LYS A 893      26.557 -26.791 -87.495  1.00 19.100          N  
ATOM  13977  H   LYS A 893      22.381 -30.597 -90.515  1.00 16.690          H  
ATOM  13978  HA  LYS A 893      23.530 -32.469 -88.606  1.00 16.250          H  
ATOM  13979 1HB  LYS A 893      22.389 -29.665 -88.295  1.00 22.920          H  
ATOM  13980 2HB  LYS A 893      23.103 -30.564 -86.961  1.00 22.920          H  
ATOM  13981 1HG  LYS A 893      25.252 -30.670 -88.181  1.00 22.920          H  
ATOM  13982 2HG  LYS A 893      24.530 -29.774 -89.523  1.00 22.920          H  
ATOM  13983 1HD  LYS A 893      24.098 -27.849 -88.010  1.00 22.920          H  
ATOM  13984 2HD  LYS A 893      24.818 -28.746 -86.663  1.00 22.920          H  
ATOM  13985 1HE  LYS A 893      26.975 -28.831 -87.853  1.00 22.920          H  
ATOM  13986 2HE  LYS A 893      26.261 -27.967 -89.226  1.00 22.920          H  
ATOM  13987 1HZ  LYS A 893      27.477 -26.492 -87.787  1.00 22.920          H  
ATOM  13988 2HZ  LYS A 893      25.877 -26.095 -87.768  1.00 22.920          H  
ATOM  13989 3HZ  LYS A 893      26.542 -26.898 -86.491  1.00 22.920          H  
ATOM  13990  N   ASN A 894      20.334 -31.831 -88.551  1.00 13.060          N  
ATOM  13991  CA  ASN A 894      19.050 -32.255 -88.042  1.00 12.660          C  
ATOM  13992  C   ASN A 894      18.546 -33.561 -88.673  1.00 12.680          C  
ATOM  13993  O   ASN A 894      17.590 -34.150 -88.158  1.00 12.390          O  
ATOM  13994  CB  ASN A 894      18.077 -31.122 -88.180  1.00 17.880          C  
ATOM  13995  CG  ASN A 894      18.379 -30.045 -87.189  1.00 17.880          C  
ATOM  13996  OD1 ASN A 894      17.997 -30.135 -86.024  1.00 17.880          O  
ATOM  13997  ND2 ASN A 894      19.093 -29.036 -87.609  1.00 17.880          N  
ATOM  13998  H   ASN A 894      20.395 -31.102 -89.276  1.00 15.670          H  
ATOM  13999  HA  ASN A 894      19.169 -32.442 -86.979  1.00 15.190          H  
ATOM  14000 1HB  ASN A 894      18.164 -30.713 -89.163  1.00 21.460          H  
ATOM  14001 2HB  ASN A 894      17.063 -31.483 -88.051  1.00 21.460          H  
ATOM  14002 1HD2 ASN A 894      19.329 -28.292 -86.981  1.00 21.460          H  
ATOM  14003 2HD2 ASN A 894      19.403 -28.998 -88.562  1.00 21.460          H  
ATOM  14004  N   ARG A 895      19.179 -34.037 -89.762  1.00 13.030          N  
ATOM  14005  CA  ARG A 895      18.817 -35.323 -90.339  1.00 13.100          C  
ATOM  14006  C   ARG A 895      19.276 -36.349 -89.343  1.00 12.760          C  
ATOM  14007  O   ARG A 895      18.547 -37.281 -89.027  1.00 12.590          O  
ATOM  14008  CB  ARG A 895      19.478 -35.617 -91.692  1.00 18.310          C  
ATOM  14009  CG  ARG A 895      18.961 -34.836 -92.911  1.00 18.310          C  
ATOM  14010  CD  ARG A 895      19.713 -35.220 -94.177  1.00 18.310          C  
ATOM  14011  NE  ARG A 895      19.315 -34.414 -95.355  1.00 18.310          N  
ATOM  14012  CZ  ARG A 895      18.256 -34.674 -96.163  1.00 18.310          C  
ATOM  14013  NH1 ARG A 895      17.481 -35.721 -95.930  1.00 18.310          N  
ATOM  14014  NH2 ARG A 895      17.986 -33.881 -97.202  1.00 18.310          N  
ATOM  14015  H   ARG A 895      19.905 -33.473 -90.199  1.00 15.640          H  
ATOM  14016  HA  ARG A 895      17.735 -35.381 -90.450  1.00 15.720          H  
ATOM  14017 1HB  ARG A 895      20.543 -35.415 -91.614  1.00 21.970          H  
ATOM  14018 2HB  ARG A 895      19.369 -36.678 -91.916  1.00 21.970          H  
ATOM  14019 1HG  ARG A 895      17.901 -35.034 -93.049  1.00 21.970          H  
ATOM  14020 2HG  ARG A 895      19.101 -33.800 -92.729  1.00 21.970          H  
ATOM  14021 1HD  ARG A 895      20.779 -35.072 -94.017  1.00 21.970          H  
ATOM  14022 2HD  ARG A 895      19.541 -36.270 -94.399  1.00 21.970          H  
ATOM  14023  HE  ARG A 895      19.896 -33.611 -95.596  1.00 21.970          H  
ATOM  14024 1HH1 ARG A 895      17.667 -36.334 -95.152  1.00 21.970          H  
ATOM  14025 2HH1 ARG A 895      16.694 -35.913 -96.536  1.00 21.970          H  
ATOM  14026 1HH2 ARG A 895      18.555 -33.034 -97.421  1.00 21.970          H  
ATOM  14027 2HH2 ARG A 895      17.203 -34.081 -97.798  1.00 21.970          H  
ATOM  14028  N   VAL A 896      20.466 -36.127 -88.789  1.00 12.700          N  
ATOM  14029  CA  VAL A 896      20.998 -37.058 -87.814  1.00 12.430          C  
ATOM  14030  C   VAL A 896      20.102 -37.067 -86.584  1.00 11.950          C  
ATOM  14031  O   VAL A 896      19.726 -38.137 -86.099  1.00 11.780          O  
ATOM  14032  CB  VAL A 896      22.435 -36.683 -87.418  1.00 17.510          C  
ATOM  14033  CG1 VAL A 896      22.917 -37.583 -86.254  1.00 17.510          C  
ATOM  14034  CG2 VAL A 896      23.335 -36.809 -88.641  1.00 17.510          C  
ATOM  14035  H   VAL A 896      21.007 -35.330 -89.144  1.00 15.240          H  
ATOM  14036  HA  VAL A 896      21.005 -38.056 -88.252  1.00 14.920          H  
ATOM  14037  HB  VAL A 896      22.455 -35.651 -87.063  1.00 21.010          H  
ATOM  14038 1HG1 VAL A 896      23.932 -37.301 -85.979  1.00 21.010          H  
ATOM  14039 2HG1 VAL A 896      22.272 -37.468 -85.384  1.00 21.010          H  
ATOM  14040 3HG1 VAL A 896      22.906 -38.629 -86.570  1.00 21.010          H  
ATOM  14041 1HG2 VAL A 896      24.354 -36.532 -88.374  1.00 21.010          H  
ATOM  14042 2HG2 VAL A 896      23.319 -37.837 -88.999  1.00 21.010          H  
ATOM  14043 3HG2 VAL A 896      22.978 -36.144 -89.430  1.00 21.010          H  
ATOM  14044  N   LYS A 897      19.745 -35.878 -86.085  1.00 11.740          N  
ATOM  14045  CA  LYS A 897      18.874 -35.810 -84.916  1.00 11.290          C  
ATOM  14046  C   LYS A 897      17.506 -36.449 -85.178  1.00 11.250          C  
ATOM  14047  O   LYS A 897      16.985 -37.164 -84.315  1.00 10.960          O  
ATOM  14048  CB  LYS A 897      18.691 -34.361 -84.474  1.00 15.990          C  
ATOM  14049  CG  LYS A 897      19.943 -33.743 -83.880  1.00 15.990          C  
ATOM  14050  CD  LYS A 897      19.743 -32.282 -83.494  1.00 15.990          C  
ATOM  14051  CE  LYS A 897      21.032 -31.701 -82.924  1.00 15.990          C  
ATOM  14052  NZ  LYS A 897      20.904 -30.262 -82.584  1.00 15.990          N  
ATOM  14053  H   LYS A 897      20.129 -35.025 -86.506  1.00 14.090          H  
ATOM  14054  HA  LYS A 897      19.349 -36.362 -84.107  1.00 13.550          H  
ATOM  14055 1HB  LYS A 897      18.368 -33.764 -85.316  1.00 19.180          H  
ATOM  14056 2HB  LYS A 897      17.900 -34.309 -83.725  1.00 19.180          H  
ATOM  14057 1HG  LYS A 897      20.237 -34.311 -82.998  1.00 19.180          H  
ATOM  14058 2HG  LYS A 897      20.748 -33.806 -84.614  1.00 19.180          H  
ATOM  14059 1HD  LYS A 897      19.452 -31.710 -84.376  1.00 19.180          H  
ATOM  14060 2HD  LYS A 897      18.950 -32.201 -82.749  1.00 19.180          H  
ATOM  14061 1HE  LYS A 897      21.294 -32.252 -82.023  1.00 19.180          H  
ATOM  14062 2HE  LYS A 897      21.832 -31.821 -83.657  1.00 19.180          H  
ATOM  14063 1HZ  LYS A 897      21.779 -29.929 -82.203  1.00 19.180          H  
ATOM  14064 2HZ  LYS A 897      20.678 -29.727 -83.410  1.00 19.180          H  
ATOM  14065 3HZ  LYS A 897      20.172 -30.145 -81.898  1.00 19.180          H  
ATOM  14066  N   SER A 898      16.939 -36.215 -86.366  1.00 11.600          N  
ATOM  14067  CA  SER A 898      15.640 -36.765 -86.714  1.00 11.640          C  
ATOM  14068  C   SER A 898      15.694 -38.282 -86.804  1.00 11.710          C  
ATOM  14069  O   SER A 898      14.800 -38.965 -86.296  1.00 11.490          O  
ATOM  14070  CB  SER A 898      15.177 -36.189 -88.039  1.00 16.280          C  
ATOM  14071  OG  SER A 898      14.956 -34.798 -87.942  1.00 16.280          O  
ATOM  14072  H   SER A 898      17.392 -35.597 -87.036  1.00 13.920          H  
ATOM  14073  HA  SER A 898      14.930 -36.494 -85.935  1.00 13.970          H  
ATOM  14074 1HB  SER A 898      15.925 -36.390 -88.804  1.00 19.540          H  
ATOM  14075 2HB  SER A 898      14.263 -36.689 -88.338  1.00 19.540          H  
ATOM  14076  HG  SER A 898      15.856 -34.397 -87.939  1.00 19.540          H  
ATOM  14077  N   LEU A 899      16.752 -38.822 -87.424  1.00 12.010          N  
ATOM  14078  CA  LEU A 899      16.901 -40.261 -87.549  1.00 12.120          C  
ATOM  14079  C   LEU A 899      17.056 -40.884 -86.180  1.00 11.740          C  
ATOM  14080  O   LEU A 899      16.486 -41.947 -85.920  1.00 11.690          O  
ATOM  14081  CB  LEU A 899      18.115 -40.594 -88.423  1.00 16.920          C  
ATOM  14082  CG  LEU A 899      18.003 -40.253 -89.943  1.00 16.920          C  
ATOM  14083  CD1 LEU A 899      19.378 -40.412 -90.569  1.00 16.920          C  
ATOM  14084  CD2 LEU A 899      16.999 -41.170 -90.644  1.00 16.920          C  
ATOM  14085  H   LEU A 899      17.451 -38.211 -87.856  1.00 14.410          H  
ATOM  14086  HA  LEU A 899      16.000 -40.663 -88.001  1.00 14.540          H  
ATOM  14087 1HB  LEU A 899      18.965 -40.032 -88.031  1.00 20.310          H  
ATOM  14088 2HB  LEU A 899      18.336 -41.651 -88.328  1.00 20.310          H  
ATOM  14089  HG  LEU A 899      17.677 -39.233 -90.064  1.00 20.310          H  
ATOM  14090 1HD1 LEU A 899      19.327 -40.161 -91.626  1.00 20.310          H  
ATOM  14091 2HD1 LEU A 899      20.079 -39.738 -90.072  1.00 20.310          H  
ATOM  14092 3HD1 LEU A 899      19.719 -41.441 -90.455  1.00 20.310          H  
ATOM  14093 1HD2 LEU A 899      16.952 -40.906 -91.699  1.00 20.310          H  
ATOM  14094 2HD2 LEU A 899      17.318 -42.195 -90.552  1.00 20.310          H  
ATOM  14095 3HD2 LEU A 899      16.008 -41.060 -90.214  1.00 20.310          H  
ATOM  14096  N   ARG A 900      17.805 -40.223 -85.283  1.00 11.490          N  
ATOM  14097  CA  ARG A 900      17.958 -40.740 -83.938  1.00 11.130          C  
ATOM  14098  C   ARG A 900      16.607 -40.832 -83.251  1.00 10.790          C  
ATOM  14099  O   ARG A 900      16.341 -41.840 -82.601  1.00 10.680          O  
ATOM  14100  CB  ARG A 900      18.913 -39.917 -83.097  1.00 15.730          C  
ATOM  14101  CG  ARG A 900      19.115 -40.471 -81.673  1.00 15.730          C  
ATOM  14102  CD  ARG A 900      20.174 -39.767 -80.945  1.00 15.730          C  
ATOM  14103  NE  ARG A 900      20.275 -40.231 -79.564  1.00 15.730          N  
ATOM  14104  CZ  ARG A 900      21.196 -39.814 -78.671  1.00 15.730          C  
ATOM  14105  NH1 ARG A 900      22.110 -38.930 -79.020  1.00 15.730          N  
ATOM  14106  NH2 ARG A 900      21.181 -40.290 -77.435  1.00 15.730          N  
ATOM  14107  H   ARG A 900      18.309 -39.371 -85.557  1.00 13.790          H  
ATOM  14108  HA  ARG A 900      18.376 -41.743 -84.010  1.00 13.360          H  
ATOM  14109 1HB  ARG A 900      19.884 -39.866 -83.591  1.00 18.870          H  
ATOM  14110 2HB  ARG A 900      18.537 -38.898 -83.013  1.00 18.870          H  
ATOM  14111 1HG  ARG A 900      18.193 -40.353 -81.105  1.00 18.870          H  
ATOM  14112 2HG  ARG A 900      19.374 -41.527 -81.721  1.00 18.870          H  
ATOM  14113 1HD  ARG A 900      21.127 -39.947 -81.442  1.00 18.870          H  
ATOM  14114 2HD  ARG A 900      19.954 -38.700 -80.939  1.00 18.870          H  
ATOM  14115  HE  ARG A 900      19.591 -40.907 -79.249  1.00 18.870          H  
ATOM  14116 1HH1 ARG A 900      22.128 -38.561 -79.959  1.00 18.870          H  
ATOM  14117 2HH1 ARG A 900      22.796 -38.618 -78.348  1.00 18.870          H  
ATOM  14118 1HH2 ARG A 900      20.477 -40.957 -77.148  1.00 18.870          H  
ATOM  14119 2HH2 ARG A 900      21.869 -39.976 -76.761  1.00 18.870          H  
ATOM  14120  N   GLN A 901      15.749 -39.807 -83.395  1.00 10.670          N  
ATOM  14121  CA  GLN A 901      14.428 -39.855 -82.765  1.00 10.390          C  
ATOM  14122  C   GLN A 901      13.577 -40.983 -83.345  1.00 10.620          C  
ATOM  14123  O   GLN A 901      12.847 -41.647 -82.602  1.00 10.420          O  
ATOM  14124  CB  GLN A 901      13.703 -38.516 -82.916  1.00 14.660          C  
ATOM  14125  CG  GLN A 901      14.362 -37.378 -82.153  1.00 14.660          C  
ATOM  14126  CD  GLN A 901      14.373 -37.598 -80.668  1.00 14.660          C  
ATOM  14127  OE1 GLN A 901      13.347 -37.896 -80.078  1.00 14.660          O  
ATOM  14128  NE2 GLN A 901      15.537 -37.466 -80.049  1.00 14.660          N  
ATOM  14129  H   GLN A 901      16.058 -38.966 -83.898  1.00 12.800          H  
ATOM  14130  HA  GLN A 901      14.562 -40.055 -81.707  1.00 12.470          H  
ATOM  14131 1HB  GLN A 901      13.671 -38.239 -83.972  1.00 17.590          H  
ATOM  14132 2HB  GLN A 901      12.672 -38.614 -82.569  1.00 17.590          H  
ATOM  14133 1HG  GLN A 901      15.389 -37.291 -82.475  1.00 17.590          H  
ATOM  14134 2HG  GLN A 901      13.836 -36.460 -82.364  1.00 17.590          H  
ATOM  14135 1HE2 GLN A 901      15.599 -37.601 -79.055  1.00 17.590          H  
ATOM  14136 2HE2 GLN A 901      16.361 -37.249 -80.575  1.00 17.590          H  
ATOM  14137  N   VAL A 902      13.704 -41.241 -84.654  1.00 11.070          N  
ATOM  14138  CA  VAL A 902      12.968 -42.342 -85.268  1.00 11.320          C  
ATOM  14139  C   VAL A 902      13.459 -43.658 -84.664  1.00 11.260          C  
ATOM  14140  O   VAL A 902      12.648 -44.528 -84.333  1.00 11.200          O  
ATOM  14141  CB  VAL A 902      13.123 -42.378 -86.810  1.00 15.750          C  
ATOM  14142  CG1 VAL A 902      12.484 -43.652 -87.363  1.00 15.750          C  
ATOM  14143  CG2 VAL A 902      12.449 -41.151 -87.455  1.00 15.750          C  
ATOM  14144  H   VAL A 902      14.277 -40.606 -85.223  1.00 13.280          H  
ATOM  14145  HA  VAL A 902      11.912 -42.232 -85.036  1.00 13.580          H  
ATOM  14146  HB  VAL A 902      14.181 -42.387 -87.057  1.00 18.900          H  
ATOM  14147 1HG1 VAL A 902      12.606 -43.669 -88.446  1.00 18.900          H  
ATOM  14148 2HG1 VAL A 902      12.940 -44.543 -86.940  1.00 18.900          H  
ATOM  14149 3HG1 VAL A 902      11.424 -43.648 -87.114  1.00 18.900          H  
ATOM  14150 1HG2 VAL A 902      12.575 -41.188 -88.537  1.00 18.900          H  
ATOM  14151 2HG2 VAL A 902      11.390 -41.152 -87.217  1.00 18.900          H  
ATOM  14152 3HG2 VAL A 902      12.895 -40.242 -87.077  1.00 18.900          H  
ATOM  14153  N   ARG A 903      14.783 -43.813 -84.533  1.00 11.310          N  
ATOM  14154  CA  ARG A 903      15.341 -45.021 -83.953  1.00 11.290          C  
ATOM  14155  C   ARG A 903      14.904 -45.163 -82.492  1.00 10.900          C  
ATOM  14156  O   ARG A 903      14.614 -46.274 -82.044  1.00 10.880          O  
ATOM  14157  CB  ARG A 903      16.857 -45.015 -84.065  1.00 15.810          C  
ATOM  14158  CG  ARG A 903      17.575 -46.248 -83.515  1.00 15.810          C  
ATOM  14159  CD  ARG A 903      17.238 -47.493 -84.257  1.00 15.810          C  
ATOM  14160  NE  ARG A 903      18.029 -48.622 -83.785  1.00 15.810          N  
ATOM  14161  CZ  ARG A 903      17.819 -49.918 -84.131  1.00 15.810          C  
ATOM  14162  NH1 ARG A 903      16.816 -50.267 -84.931  1.00 15.810          N  
ATOM  14163  NH2 ARG A 903      18.624 -50.862 -83.663  1.00 15.810          N  
ATOM  14164  H   ARG A 903      15.409 -43.077 -84.877  1.00 13.570          H  
ATOM  14165  HA  ARG A 903      14.957 -45.869 -84.518  1.00 13.550          H  
ATOM  14166 1HB  ARG A 903      17.144 -44.908 -85.114  1.00 18.980          H  
ATOM  14167 2HB  ARG A 903      17.249 -44.149 -83.536  1.00 18.980          H  
ATOM  14168 1HG  ARG A 903      18.649 -46.100 -83.596  1.00 18.980          H  
ATOM  14169 2HG  ARG A 903      17.316 -46.391 -82.477  1.00 18.980          H  
ATOM  14170 1HD  ARG A 903      16.186 -47.737 -84.112  1.00 18.980          H  
ATOM  14171 2HD  ARG A 903      17.445 -47.347 -85.321  1.00 18.980          H  
ATOM  14172  HE  ARG A 903      18.808 -48.405 -83.136  1.00 18.980          H  
ATOM  14173 1HH1 ARG A 903      16.144 -49.576 -85.301  1.00 18.980          H  
ATOM  14174 2HH1 ARG A 903      16.682 -51.236 -85.174  1.00 18.980          H  
ATOM  14175 1HH2 ARG A 903      19.401 -50.624 -83.059  1.00 18.980          H  
ATOM  14176 2HH2 ARG A 903      18.472 -51.829 -83.910  1.00 18.980          H  
ATOM  14177  N   LEU A 904      14.871 -44.056 -81.732  1.00 10.600          N  
ATOM  14178  CA  LEU A 904      14.444 -44.136 -80.343  1.00 10.220          C  
ATOM  14179  C   LEU A 904      13.006 -44.603 -80.295  1.00 10.180          C  
ATOM  14180  O   LEU A 904      12.661 -45.434 -79.458  1.00 10.050          O  
ATOM  14181  CB  LEU A 904      14.585 -42.795 -79.622  1.00 14.460          C  
ATOM  14182  CG  LEU A 904      16.025 -42.278 -79.354  1.00 14.460          C  
ATOM  14183  CD1 LEU A 904      15.941 -40.859 -78.810  1.00 14.460          C  
ATOM  14184  CD2 LEU A 904      16.743 -43.178 -78.381  1.00 14.460          C  
ATOM  14185  H   LEU A 904      15.180 -43.166 -82.125  1.00 12.720          H  
ATOM  14186  HA  LEU A 904      15.043 -44.876 -79.837  1.00 12.260          H  
ATOM  14187 1HB  LEU A 904      14.070 -42.041 -80.215  1.00 17.350          H  
ATOM  14188 2HB  LEU A 904      14.085 -42.875 -78.662  1.00 17.350          H  
ATOM  14189  HG  LEU A 904      16.578 -42.254 -80.275  1.00 17.350          H  
ATOM  14190 1HD1 LEU A 904      16.943 -40.472 -78.636  1.00 17.350          H  
ATOM  14191 2HD1 LEU A 904      15.436 -40.232 -79.531  1.00 17.350          H  
ATOM  14192 3HD1 LEU A 904      15.383 -40.856 -77.875  1.00 17.350          H  
ATOM  14193 1HD2 LEU A 904      17.739 -42.779 -78.215  1.00 17.350          H  
ATOM  14194 2HD2 LEU A 904      16.199 -43.208 -77.441  1.00 17.350          H  
ATOM  14195 3HD2 LEU A 904      16.826 -44.177 -78.778  1.00 17.350          H  
ATOM  14196  N   ASN A 905      12.172 -44.133 -81.231  1.00 10.330          N  
ATOM  14197  CA  ASN A 905      10.800 -44.595 -81.294  1.00 10.370          C  
ATOM  14198  C   ASN A 905      10.747 -46.112 -81.472  1.00 10.600          C  
ATOM  14199  O   ASN A 905      10.010 -46.801 -80.763  1.00 10.490          O  
ATOM  14200  CB  ASN A 905      10.020 -43.925 -82.391  1.00 14.500          C  
ATOM  14201  CG  ASN A 905       8.615 -44.395 -82.359  1.00 14.500          C  
ATOM  14202  OD1 ASN A 905       8.151 -45.033 -83.316  1.00 14.500          O  
ATOM  14203  ND2 ASN A 905       7.938 -44.142 -81.271  1.00 14.500          N  
ATOM  14204  H   ASN A 905      12.485 -43.393 -81.867  1.00 12.400          H  
ATOM  14205  HA  ASN A 905      10.314 -44.333 -80.362  1.00 12.440          H  
ATOM  14206 1HB  ASN A 905      10.071 -42.856 -82.260  1.00 17.400          H  
ATOM  14207 2HB  ASN A 905      10.444 -44.159 -83.356  1.00 17.400          H  
ATOM  14208 1HD2 ASN A 905       6.974 -44.465 -81.179  1.00 17.400          H  
ATOM  14209 2HD2 ASN A 905       8.356 -43.597 -80.524  1.00 17.400          H  
ATOM  14210  N   GLU A 906      11.551 -46.645 -82.398  1.00 10.920          N  
ATOM  14211  CA  GLU A 906      11.546 -48.087 -82.620  1.00 11.170          C  
ATOM  14212  C   GLU A 906      11.944 -48.815 -81.334  1.00 10.970          C  
ATOM  14213  O   GLU A 906      11.313 -49.805 -80.955  1.00 11.020          O  
ATOM  14214  CB  GLU A 906      12.535 -48.461 -83.731  1.00 15.540          C  
ATOM  14215  CG  GLU A 906      12.156 -47.993 -85.130  1.00 15.540          C  
ATOM  14216  CD  GLU A 906      13.233 -48.303 -86.152  1.00 15.540          C  
ATOM  14217  OE1 GLU A 906      14.234 -48.866 -85.769  1.00 15.540          O  
ATOM  14218  OE2 GLU A 906      13.056 -47.963 -87.305  1.00 15.540          O  
ATOM  14219  H   GLU A 906      12.111 -46.018 -82.990  1.00 13.100          H  
ATOM  14220  HA  GLU A 906      10.542 -48.396 -82.905  1.00 13.400          H  
ATOM  14221 1HB  GLU A 906      13.511 -48.043 -83.498  1.00 18.650          H  
ATOM  14222 2HB  GLU A 906      12.647 -49.544 -83.759  1.00 18.650          H  
ATOM  14223 1HG  GLU A 906      11.232 -48.485 -85.420  1.00 18.650          H  
ATOM  14224 2HG  GLU A 906      11.974 -46.920 -85.111  1.00 18.650          H  
ATOM  14225  N   ILE A 907      12.930 -48.267 -80.621  1.00 10.770          N  
ATOM  14226  CA  ILE A 907      13.410 -48.833 -79.370  1.00 10.600          C  
ATOM  14227  C   ILE A 907      12.328 -48.846 -78.297  1.00 10.320          C  
ATOM  14228  O   ILE A 907      12.085 -49.883 -77.677  1.00 10.370          O  
ATOM  14229  CB  ILE A 907      14.655 -48.043 -78.900  1.00 14.910          C  
ATOM  14230  CG1 ILE A 907      15.840 -48.332 -79.890  1.00 14.910          C  
ATOM  14231  CG2 ILE A 907      15.008 -48.304 -77.452  1.00 14.910          C  
ATOM  14232  CD1 ILE A 907      17.038 -47.409 -79.760  1.00 14.910          C  
ATOM  14233  H   ILE A 907      13.407 -47.452 -81.023  1.00 12.920          H  
ATOM  14234  HA  ILE A 907      13.711 -49.863 -79.559  1.00 12.720          H  
ATOM  14235  HB  ILE A 907      14.434 -47.000 -78.991  1.00 17.890          H  
ATOM  14236 1HG1 ILE A 907      16.180 -49.357 -79.733  1.00 17.890          H  
ATOM  14237 2HG1 ILE A 907      15.466 -48.256 -80.906  1.00 17.890          H  
ATOM  14238 1HG2 ILE A 907      15.846 -47.686 -77.190  1.00 17.890          H  
ATOM  14239 2HG2 ILE A 907      14.177 -48.053 -76.794  1.00 17.890          H  
ATOM  14240 3HG2 ILE A 907      15.265 -49.342 -77.320  1.00 17.890          H  
ATOM  14241 1HD1 ILE A 907      17.773 -47.686 -80.490  1.00 17.890          H  
ATOM  14242 2HD1 ILE A 907      16.736 -46.389 -79.942  1.00 17.890          H  
ATOM  14243 3HD1 ILE A 907      17.461 -47.498 -78.774  1.00 17.890          H  
ATOM  14244  N   VAL A 908      11.648 -47.728 -78.076  1.00 10.060          N  
ATOM  14245  CA  VAL A 908      10.630 -47.753 -77.039  1.00  9.790          C  
ATOM  14246  C   VAL A 908       9.489 -48.692 -77.434  1.00  9.990          C  
ATOM  14247  O   VAL A 908       8.947 -49.393 -76.579  1.00  9.960          O  
ATOM  14248  CB  VAL A 908      10.127 -46.323 -76.677  1.00 13.810          C  
ATOM  14249  CG1 VAL A 908      11.280 -45.504 -76.077  1.00 13.810          C  
ATOM  14250  CG2 VAL A 908       9.622 -45.601 -77.907  1.00 13.810          C  
ATOM  14251  H   VAL A 908      11.880 -46.892 -78.617  1.00 12.070          H  
ATOM  14252  HA  VAL A 908      11.093 -48.150 -76.135  1.00 11.750          H  
ATOM  14253  HB  VAL A 908       9.338 -46.398 -75.932  1.00 16.580          H  
ATOM  14254 1HG1 VAL A 908      10.932 -44.516 -75.816  1.00 16.580          H  
ATOM  14255 2HG1 VAL A 908      11.645 -45.994 -75.200  1.00 16.580          H  
ATOM  14256 3HG1 VAL A 908      12.086 -45.419 -76.807  1.00 16.580          H  
ATOM  14257 1HG2 VAL A 908       9.297 -44.599 -77.648  1.00 16.580          H  
ATOM  14258 2HG2 VAL A 908      10.422 -45.539 -78.577  1.00 16.580          H  
ATOM  14259 3HG2 VAL A 908       8.805 -46.121 -78.382  1.00 16.580          H  
ATOM  14260  N   LEU A 909       9.160 -48.784 -78.725  1.00 10.250          N  
ATOM  14261  CA  LEU A 909       8.125 -49.715 -79.125  1.00 10.480          C  
ATOM  14262  C   LEU A 909       8.520 -51.184 -78.917  1.00 10.660          C  
ATOM  14263  O   LEU A 909       7.691 -51.976 -78.452  1.00 10.700          O  
ATOM  14264  CB  LEU A 909       7.730 -49.442 -80.576  1.00 14.580          C  
ATOM  14265  CG  LEU A 909       6.959 -48.118 -80.788  1.00 14.580          C  
ATOM  14266  CD1 LEU A 909       6.876 -47.798 -82.254  1.00 14.580          C  
ATOM  14267  CD2 LEU A 909       5.541 -48.247 -80.224  1.00 14.580          C  
ATOM  14268  H   LEU A 909       9.605 -48.178 -79.425  1.00 12.300          H  
ATOM  14269  HA  LEU A 909       7.281 -49.517 -78.494  1.00 12.580          H  
ATOM  14270 1HB  LEU A 909       8.643 -49.392 -81.171  1.00 17.500          H  
ATOM  14271 2HB  LEU A 909       7.122 -50.268 -80.938  1.00 17.500          H  
ATOM  14272  HG  LEU A 909       7.484 -47.306 -80.280  1.00 17.500          H  
ATOM  14273 1HD1 LEU A 909       6.336 -46.856 -82.390  1.00 17.500          H  
ATOM  14274 2HD1 LEU A 909       7.885 -47.693 -82.658  1.00 17.500          H  
ATOM  14275 3HD1 LEU A 909       6.354 -48.593 -82.779  1.00 17.500          H  
ATOM  14276 1HD2 LEU A 909       5.039 -47.310 -80.374  1.00 17.500          H  
ATOM  14277 2HD2 LEU A 909       5.002 -49.039 -80.741  1.00 17.500          H  
ATOM  14278 3HD2 LEU A 909       5.550 -48.463 -79.191  1.00 17.500          H  
ATOM  14279  N   ASP A 910       9.782 -51.540 -79.206  1.00 10.820          N  
ATOM  14280  CA  ASP A 910      10.255 -52.911 -79.016  1.00 11.020          C  
ATOM  14281  C   ASP A 910      10.380 -53.319 -77.547  1.00 10.820          C  
ATOM  14282  O   ASP A 910      10.085 -54.466 -77.200  1.00 10.920          O  
ATOM  14283  CB  ASP A 910      11.632 -53.132 -79.662  1.00 15.350          C  
ATOM  14284  CG  ASP A 910      11.647 -53.214 -81.205  1.00 15.350          C  
ATOM  14285  OD1 ASP A 910      10.610 -53.342 -81.815  1.00 15.350          O  
ATOM  14286  OD2 ASP A 910      12.728 -53.189 -81.749  1.00 15.350          O  
ATOM  14287  H   ASP A 910      10.407 -50.856 -79.648  1.00 12.980          H  
ATOM  14288  HA  ASP A 910       9.543 -53.579 -79.496  1.00 13.220          H  
ATOM  14289 1HB  ASP A 910      12.284 -52.304 -79.365  1.00 18.420          H  
ATOM  14290 2HB  ASP A 910      12.074 -54.042 -79.258  1.00 18.420          H  
ATOM  14291  N   TYR A 911      10.807 -52.397 -76.674  1.00 10.580          N  
ATOM  14292  CA  TYR A 911      11.023 -52.751 -75.270  1.00 10.430          C  
ATOM  14293  C   TYR A 911       9.939 -52.319 -74.261  1.00 10.310          C  
ATOM  14294  O   TYR A 911       9.725 -53.031 -73.267  1.00 10.940          O  
ATOM  14295  CB  TYR A 911      12.353 -52.152 -74.788  1.00 14.660          C  
ATOM  14296  CG  TYR A 911      13.629 -52.671 -75.466  1.00 14.660          C  
ATOM  14297  CD1 TYR A 911      14.232 -51.905 -76.435  1.00 14.660          C  
ATOM  14298  CD2 TYR A 911      14.198 -53.885 -75.106  1.00 14.660          C  
ATOM  14299  CE1 TYR A 911      15.380 -52.319 -77.066  1.00 14.660          C  
ATOM  14300  CE2 TYR A 911      15.365 -54.310 -75.736  1.00 14.660          C  
ATOM  14301  CZ  TYR A 911      15.956 -53.520 -76.720  1.00 14.660          C  
ATOM  14302  OH  TYR A 911      17.130 -53.936 -77.353  1.00 14.660          O  
ATOM  14303  H   TYR A 911      11.075 -51.462 -77.002  1.00 12.700          H  
ATOM  14304  HA  TYR A 911      11.095 -53.835 -75.214  1.00 12.520          H  
ATOM  14305 1HB  TYR A 911      12.317 -51.076 -74.940  1.00 17.590          H  
ATOM  14306 2HB  TYR A 911      12.443 -52.319 -73.722  1.00 17.590          H  
ATOM  14307  HD1 TYR A 911      13.806 -50.971 -76.699  1.00 17.590          H  
ATOM  14308  HD2 TYR A 911      13.736 -54.501 -74.334  1.00 17.590          H  
ATOM  14309  HE1 TYR A 911      15.844 -51.693 -77.834  1.00 17.590          H  
ATOM  14310  HE2 TYR A 911      15.819 -55.260 -75.456  1.00 17.590          H  
ATOM  14311  HH  TYR A 911      17.460 -53.235 -77.986  1.00 17.590          H  
ATOM  14312  N   SER A 912       9.272 -51.174 -74.487  1.00  9.570          N  
ATOM  14313  CA  SER A 912       8.349 -50.592 -73.513  1.00  9.280          C  
ATOM  14314  C   SER A 912       6.917 -50.280 -73.965  1.00  9.310          C  
ATOM  14315  O   SER A 912       6.151 -49.727 -73.178  1.00  8.940          O  
ATOM  14316  CB  SER A 912       8.942 -49.285 -73.039  1.00 13.110          C  
ATOM  14317  OG  SER A 912      10.161 -49.501 -72.429  1.00 13.110          O  
ATOM  14318  H   SER A 912       9.433 -50.629 -75.325  1.00 11.480          H  
ATOM  14319  HA  SER A 912       8.292 -51.276 -72.665  1.00 11.140          H  
ATOM  14320 1HB  SER A 912       9.067 -48.611 -73.892  1.00 15.730          H  
ATOM  14321 2HB  SER A 912       8.267 -48.813 -72.338  1.00 15.730          H  
ATOM  14322  HG  SER A 912       9.924 -49.940 -71.589  1.00 15.730          H  
ATOM  14323  N   ARG A 913       6.489 -50.669 -75.166  1.00  9.780          N  
ATOM  14324  CA  ARG A 913       5.146 -50.256 -75.610  1.00  9.910          C  
ATOM  14325  C   ARG A 913       4.000 -50.660 -74.688  1.00  9.710          C  
ATOM  14326  O   ARG A 913       3.001 -49.934 -74.613  1.00  9.640          O  
ATOM  14327  CB  ARG A 913       4.821 -50.807 -76.993  1.00 13.820          C  
ATOM  14328  CG  ARG A 913       4.692 -52.314 -77.076  1.00 13.820          C  
ATOM  14329  CD  ARG A 913       4.532 -52.790 -78.460  1.00 13.820          C  
ATOM  14330  NE  ARG A 913       4.427 -54.238 -78.493  1.00 13.820          N  
ATOM  14331  CZ  ARG A 913       5.465 -55.115 -78.527  1.00 13.820          C  
ATOM  14332  NH1 ARG A 913       6.733 -54.708 -78.553  1.00 13.820          N  
ATOM  14333  NH2 ARG A 913       5.188 -56.409 -78.527  1.00 13.820          N  
ATOM  14334  H   ARG A 913       7.099 -51.188 -75.792  1.00 11.740          H  
ATOM  14335  HA  ARG A 913       5.146 -49.173 -75.679  1.00 11.890          H  
ATOM  14336 1HB  ARG A 913       3.883 -50.378 -77.340  1.00 16.590          H  
ATOM  14337 2HB  ARG A 913       5.574 -50.524 -77.683  1.00 16.590          H  
ATOM  14338 1HG  ARG A 913       5.572 -52.788 -76.645  1.00 16.590          H  
ATOM  14339 2HG  ARG A 913       3.803 -52.638 -76.546  1.00 16.590          H  
ATOM  14340 1HD  ARG A 913       3.607 -52.376 -78.864  1.00 16.590          H  
ATOM  14341 2HD  ARG A 913       5.361 -52.479 -79.083  1.00 16.590          H  
ATOM  14342  HE  ARG A 913       3.492 -54.632 -78.458  1.00 16.590          H  
ATOM  14343 1HH1 ARG A 913       6.980 -53.701 -78.541  1.00 16.590          H  
ATOM  14344 2HH1 ARG A 913       7.483 -55.386 -78.577  1.00 16.590          H  
ATOM  14345 1HH2 ARG A 913       4.219 -56.702 -78.489  1.00 16.590          H  
ATOM  14346 2HH2 ARG A 913       5.930 -57.090 -78.545  1.00 16.590          H  
ATOM  14347  N   ASP A 914       4.157 -51.795 -73.972  1.00  9.700          N  
ATOM  14348  CA  ASP A 914       3.142 -52.332 -73.061  1.00  9.610          C  
ATOM  14349  C   ASP A 914       3.429 -52.046 -71.583  1.00  9.370          C  
ATOM  14350  O   ASP A 914       2.859 -52.687 -70.693  1.00  9.460          O  
ATOM  14351  CB  ASP A 914       2.941 -53.834 -73.291  1.00 13.490          C  
ATOM  14352  CG  ASP A 914       2.276 -54.133 -74.643  1.00 13.490          C  
ATOM  14353  OD1 ASP A 914       1.346 -53.425 -74.993  1.00 13.490          O  
ATOM  14354  OD2 ASP A 914       2.705 -55.045 -75.320  1.00 13.490          O  
ATOM  14355  H   ASP A 914       5.003 -52.334 -74.098  1.00 11.640          H  
ATOM  14356  HA  ASP A 914       2.196 -51.846 -73.299  1.00 11.530          H  
ATOM  14357 1HB  ASP A 914       3.905 -54.340 -73.251  1.00 16.190          H  
ATOM  14358 2HB  ASP A 914       2.319 -54.245 -72.496  1.00 16.190          H  
ATOM  14359  N   ALA A 915       4.322 -51.093 -71.334  1.00  9.110          N  
ATOM  14360  CA  ALA A 915       4.674 -50.613 -70.004  1.00  8.860          C  
ATOM  14361  C   ALA A 915       3.461 -49.928 -69.407  1.00  8.670          C  
ATOM  14362  O   ALA A 915       2.506 -49.621 -70.115  1.00  8.690          O  
ATOM  14363  CB  ALA A 915       5.827 -49.637 -70.071  1.00 12.500          C  
ATOM  14364  H   ALA A 915       4.791 -50.638 -72.121  1.00 10.930          H  
ATOM  14365  HA  ALA A 915       4.948 -51.464 -69.379  1.00 10.630          H  
ATOM  14366 1HB  ALA A 915       6.080 -49.282 -69.068  1.00 15.000          H  
ATOM  14367 2HB  ALA A 915       6.682 -50.132 -70.512  1.00 15.000          H  
ATOM  14368 3HB  ALA A 915       5.537 -48.808 -70.687  1.00 15.000          H  
ATOM  14369  N   ALA A 916       3.418 -49.776 -68.086  1.00  8.530          N  
ATOM  14370  CA  ALA A 916       2.298 -49.066 -67.478  1.00  8.350          C  
ATOM  14371  C   ALA A 916       2.507 -47.550 -67.591  1.00  8.010          C  
ATOM  14372  O   ALA A 916       1.553 -46.799 -67.791  1.00  7.930          O  
ATOM  14373  CB  ALA A 916       2.144 -49.507 -66.051  1.00 11.760          C  
ATOM  14374  H   ALA A 916       4.200 -50.058 -67.499  1.00 10.240          H  
ATOM  14375  HA  ALA A 916       1.392 -49.319 -68.026  1.00 10.020          H  
ATOM  14376 1HB  ALA A 916       1.294 -49.003 -65.594  1.00 14.110          H  
ATOM  14377 2HB  ALA A 916       1.986 -50.572 -66.055  1.00 14.110          H  
ATOM  14378 3HB  ALA A 916       3.044 -49.276 -65.515  1.00 14.110          H  
ATOM  14379  N   LEU A 917       3.766 -47.124 -67.456  1.00  7.840          N  
ATOM  14380  CA  LEU A 917       4.196 -45.715 -67.593  1.00  7.540          C  
ATOM  14381  C   LEU A 917       5.570 -45.677 -68.221  1.00  7.560          C  
ATOM  14382  O   LEU A 917       6.445 -46.452 -67.820  1.00  7.670          O  
ATOM  14383  CB  LEU A 917       4.305 -44.941 -66.249  1.00 10.680          C  
ATOM  14384  CG  LEU A 917       4.880 -43.384 -66.336  1.00 10.680          C  
ATOM  14385  CD1 LEU A 917       3.894 -42.456 -67.024  1.00 10.680          C  
ATOM  14386  CD2 LEU A 917       5.183 -42.885 -64.997  1.00 10.680          C  
ATOM  14387  H   LEU A 917       4.460 -47.837 -67.216  1.00  9.410          H  
ATOM  14388  HA  LEU A 917       3.499 -45.197 -68.254  1.00  9.050          H  
ATOM  14389 1HB  LEU A 917       3.311 -44.881 -65.822  1.00 12.810          H  
ATOM  14390 2HB  LEU A 917       4.942 -45.507 -65.566  1.00 12.810          H  
ATOM  14391  HG  LEU A 917       5.800 -43.370 -66.915  1.00 12.810          H  
ATOM  14392 1HD1 LEU A 917       4.316 -41.447 -67.079  1.00 12.810          H  
ATOM  14393 2HD1 LEU A 917       3.713 -42.805 -68.005  1.00 12.810          H  
ATOM  14394 3HD1 LEU A 917       2.960 -42.432 -66.471  1.00 12.810          H  
ATOM  14395 1HD2 LEU A 917       5.586 -41.873 -65.059  1.00 12.810          H  
ATOM  14396 2HD2 LEU A 917       4.275 -42.880 -64.391  1.00 12.810          H  
ATOM  14397 3HD2 LEU A 917       5.925 -43.546 -64.570  1.00 12.810          H  
ATOM  14398  N   ILE A 918       5.776 -44.788 -69.191  1.00  7.510          N  
ATOM  14399  CA  ILE A 918       7.117 -44.669 -69.756  1.00  7.550          C  
ATOM  14400  C   ILE A 918       7.644 -43.249 -69.482  1.00  7.240          C  
ATOM  14401  O   ILE A 918       6.913 -42.271 -69.664  1.00  7.080          O  
ATOM  14402  CB  ILE A 918       7.119 -44.937 -71.268  1.00 10.550          C  
ATOM  14403  CG1 ILE A 918       6.477 -46.282 -71.557  1.00 10.550          C  
ATOM  14404  CG2 ILE A 918       8.579 -45.032 -71.730  1.00 10.550          C  
ATOM  14405  CD1 ILE A 918       6.140 -46.508 -72.994  1.00 10.550          C  
ATOM  14406  H   ILE A 918       4.990 -44.217 -69.541  1.00  9.010          H  
ATOM  14407  HA  ILE A 918       7.782 -45.379 -69.271  1.00  9.060          H  
ATOM  14408  HB  ILE A 918       6.620 -44.162 -71.787  1.00 12.660          H  
ATOM  14409 1HG1 ILE A 918       7.141 -47.068 -71.221  1.00 12.660          H  
ATOM  14410 2HG1 ILE A 918       5.559 -46.354 -70.996  1.00 12.660          H  
ATOM  14411 1HG2 ILE A 918       8.644 -45.227 -72.789  1.00 12.660          H  
ATOM  14412 2HG2 ILE A 918       9.082 -44.129 -71.519  1.00 12.660          H  
ATOM  14413 3HG2 ILE A 918       9.077 -45.838 -71.188  1.00 12.660          H  
ATOM  14414 1HD1 ILE A 918       5.665 -47.461 -73.105  1.00 12.660          H  
ATOM  14415 2HD1 ILE A 918       5.451 -45.746 -73.322  1.00 12.660          H  
ATOM  14416 3HD1 ILE A 918       7.028 -46.483 -73.609  1.00 12.660          H  
ATOM  14417  N   VAL A 919       8.872 -43.159 -68.965  1.00  7.190          N  
ATOM  14418  CA  VAL A 919       9.533 -41.889 -68.649  1.00  6.930          C  
ATOM  14419  C   VAL A 919      10.697 -41.703 -69.627  1.00  7.160          C  
ATOM  14420  O   VAL A 919      11.664 -42.452 -69.569  1.00  7.390          O  
ATOM  14421  CB  VAL A 919      10.067 -41.942 -67.180  1.00  9.810          C  
ATOM  14422  CG1 VAL A 919      10.775 -40.630 -66.791  1.00  9.810          C  
ATOM  14423  CG2 VAL A 919       8.913 -42.291 -66.211  1.00  9.810          C  
ATOM  14424  H   VAL A 919       9.393 -44.029 -68.842  1.00  8.630          H  
ATOM  14425  HA  VAL A 919       8.837 -41.076 -68.785  1.00  8.320          H  
ATOM  14426  HB  VAL A 919      10.804 -42.709 -67.113  1.00 11.770          H  
ATOM  14427 1HG1 VAL A 919      11.171 -40.707 -65.772  1.00 11.770          H  
ATOM  14428 2HG1 VAL A 919      11.600 -40.444 -67.481  1.00 11.770          H  
ATOM  14429 3HG1 VAL A 919      10.067 -39.807 -66.841  1.00 11.770          H  
ATOM  14430 1HG2 VAL A 919       9.301 -42.361 -65.199  1.00 11.770          H  
ATOM  14431 2HG2 VAL A 919       8.151 -41.524 -66.255  1.00 11.770          H  
ATOM  14432 3HG2 VAL A 919       8.474 -43.250 -66.492  1.00 11.770          H  
ATOM  14433  N   ILE A 920      10.644 -40.704 -70.512  1.00  7.150          N  
ATOM  14434  CA  ILE A 920      11.682 -40.613 -71.543  1.00  7.420          C  
ATOM  14435  C   ILE A 920      12.373 -39.258 -71.571  1.00  7.260          C  
ATOM  14436  O   ILE A 920      11.730 -38.215 -71.469  1.00  7.030          O  
ATOM  14437  CB  ILE A 920      11.099 -40.860 -72.968  1.00 10.280          C  
ATOM  14438  CG1 ILE A 920      10.350 -42.179 -73.035  1.00 10.280          C  
ATOM  14439  CG2 ILE A 920      12.243 -40.907 -74.018  1.00 10.280          C  
ATOM  14440  CD1 ILE A 920       9.525 -42.395 -74.327  1.00 10.280          C  
ATOM  14441  H   ILE A 920       9.860 -40.043 -70.512  1.00  8.580          H  
ATOM  14442  HA  ILE A 920      12.441 -41.352 -71.335  1.00  8.900          H  
ATOM  14443  HB  ILE A 920      10.437 -40.087 -73.213  1.00 12.340          H  
ATOM  14444 1HG1 ILE A 920      11.053 -43.002 -72.909  1.00 12.340          H  
ATOM  14445 2HG1 ILE A 920       9.652 -42.185 -72.218  1.00 12.340          H  
ATOM  14446 1HG2 ILE A 920      11.838 -41.068 -74.995  1.00 12.340          H  
ATOM  14447 2HG2 ILE A 920      12.787 -39.979 -74.041  1.00 12.340          H  
ATOM  14448 3HG2 ILE A 920      12.928 -41.715 -73.781  1.00 12.340          H  
ATOM  14449 1HD1 ILE A 920       8.993 -43.341 -74.266  1.00 12.340          H  
ATOM  14450 2HD1 ILE A 920       8.805 -41.587 -74.433  1.00 12.340          H  
ATOM  14451 3HD1 ILE A 920      10.152 -42.413 -75.203  1.00 12.340          H  
ATOM  14452  N   THR A 921      13.688 -39.278 -71.712  1.00  7.420          N  
ATOM  14453  CA  THR A 921      14.445 -38.033 -71.858  1.00  7.320          C  
ATOM  14454  C   THR A 921      13.865 -37.179 -73.023  1.00  7.370          C  
ATOM  14455  O   THR A 921      13.732 -37.663 -74.150  1.00  7.670          O  
ATOM  14456  CB  THR A 921      15.907 -38.394 -72.201  1.00 10.290          C  
ATOM  14457  OG1 THR A 921      16.468 -39.240 -71.162  1.00 10.290          O  
ATOM  14458  CG2 THR A 921      16.770 -37.160 -72.379  1.00 10.290          C  
ATOM  14459  H   THR A 921      14.171 -40.180 -71.685  1.00  8.900          H  
ATOM  14460  HA  THR A 921      14.388 -37.459 -70.931  1.00  8.780          H  
ATOM  14461  HB  THR A 921      15.911 -38.952 -73.136  1.00 12.350          H  
ATOM  14462  HG1 THR A 921      15.915 -40.040 -71.062  1.00 12.350          H  
ATOM  14463 1HG2 THR A 921      17.769 -37.478 -72.640  1.00 12.350          H  
ATOM  14464 2HG2 THR A 921      16.375 -36.531 -73.179  1.00 12.350          H  
ATOM  14465 3HG2 THR A 921      16.790 -36.590 -71.451  1.00 12.350          H  
ATOM  14466  N   LEU A 922      13.563 -35.903 -72.746  1.00  7.120          N  
ATOM  14467  CA  LEU A 922      13.000 -34.933 -73.697  1.00  7.200          C  
ATOM  14468  C   LEU A 922      14.105 -34.414 -74.631  1.00  7.540          C  
ATOM  14469  O   LEU A 922      15.175 -34.053 -74.135  1.00  7.550          O  
ATOM  14470  CB  LEU A 922      12.454 -33.726 -72.892  1.00 10.050          C  
ATOM  14471  CG  LEU A 922      11.700 -32.552 -73.583  1.00 10.050          C  
ATOM  14472  CD1 LEU A 922      10.360 -33.011 -74.100  1.00 10.050          C  
ATOM  14473  CD2 LEU A 922      11.501 -31.409 -72.566  1.00 10.050          C  
ATOM  14474  H   LEU A 922      13.702 -35.588 -71.790  1.00  8.540          H  
ATOM  14475  HA  LEU A 922      12.191 -35.415 -74.224  1.00  8.640          H  
ATOM  14476 1HB  LEU A 922      11.772 -34.109 -72.183  1.00 12.060          H  
ATOM  14477 2HB  LEU A 922      13.283 -33.301 -72.362  1.00 12.060          H  
ATOM  14478  HG  LEU A 922      12.286 -32.197 -74.424  1.00 12.060          H  
ATOM  14479 1HD1 LEU A 922       9.856 -32.172 -74.580  1.00 12.060          H  
ATOM  14480 2HD1 LEU A 922      10.483 -33.807 -74.809  1.00 12.060          H  
ATOM  14481 3HD1 LEU A 922       9.762 -33.355 -73.262  1.00 12.060          H  
ATOM  14482 1HD2 LEU A 922      10.979 -30.579 -73.046  1.00 12.060          H  
ATOM  14483 2HD2 LEU A 922      10.910 -31.769 -71.717  1.00 12.060          H  
ATOM  14484 3HD2 LEU A 922      12.468 -31.070 -72.215  1.00 12.060          H  
ATOM  14485  N   PRO A 923      13.922 -34.408 -75.967  1.00  7.870          N  
ATOM  14486  CA  PRO A 923      14.835 -33.820 -76.935  1.00  8.220          C  
ATOM  14487  C   PRO A 923      14.945 -32.344 -76.627  1.00  8.130          C  
ATOM  14488  O   PRO A 923      13.938 -31.759 -76.252  1.00  7.960          O  
ATOM  14489  CB  PRO A 923      14.118 -34.051 -78.275  1.00 12.330          C  
ATOM  14490  CG  PRO A 923      13.193 -35.215 -78.017  1.00 12.330          C  
ATOM  14491  CD  PRO A 923      12.758 -35.071 -76.577  1.00 12.330          C  
ATOM  14492  HA  PRO A 923      15.816 -34.322 -76.881  1.00  9.860          H  
ATOM  14493 1HB  PRO A 923      13.578 -33.137 -78.577  1.00 14.800          H  
ATOM  14494 2HB  PRO A 923      14.852 -34.261 -79.067  1.00 14.800          H  
ATOM  14495 1HG  PRO A 923      12.348 -35.208 -78.729  1.00 14.800          H  
ATOM  14496 2HG  PRO A 923      13.725 -36.156 -78.179  1.00 14.800          H  
ATOM  14497 1HD  PRO A 923      11.870 -34.446 -76.501  1.00 14.800          H  
ATOM  14498 2HD  PRO A 923      12.617 -36.089 -76.175  1.00 14.800          H  
ATOM  14499  N   ILE A 924      16.098 -31.725 -76.810  1.00  8.280          N  
ATOM  14500  CA  ILE A 924      16.198 -30.285 -76.574  1.00  8.250          C  
ATOM  14501  C   ILE A 924      16.598 -29.597 -77.873  1.00  8.690          C  
ATOM  14502  O   ILE A 924      17.576 -29.998 -78.504  1.00  8.970          O  
ATOM  14503  CB  ILE A 924      17.206 -29.991 -75.445  1.00 11.560          C  
ATOM  14504  CG1 ILE A 924      16.831 -30.840 -74.183  1.00 11.560          C  
ATOM  14505  CG2 ILE A 924      17.223 -28.476 -75.107  1.00 11.560          C  
ATOM  14506  CD1 ILE A 924      15.483 -30.554 -73.535  1.00 11.560          C  
ATOM  14507  H   ILE A 924      16.911 -32.243 -77.120  1.00  9.940          H  
ATOM  14508  HA  ILE A 924      15.227 -29.893 -76.284  1.00  9.900          H  
ATOM  14509  HB  ILE A 924      18.198 -30.299 -75.760  1.00 13.870          H  
ATOM  14510 1HG1 ILE A 924      16.827 -31.889 -74.475  1.00 13.870          H  
ATOM  14511 2HG1 ILE A 924      17.598 -30.700 -73.445  1.00 13.870          H  
ATOM  14512 1HG2 ILE A 924      17.942 -28.289 -74.313  1.00 13.870          H  
ATOM  14513 2HG2 ILE A 924      17.512 -27.906 -75.985  1.00 13.870          H  
ATOM  14514 3HG2 ILE A 924      16.242 -28.144 -74.786  1.00 13.870          H  
ATOM  14515 1HD1 ILE A 924      15.353 -31.226 -72.724  1.00 13.870          H  
ATOM  14516 2HD1 ILE A 924      15.445 -29.535 -73.175  1.00 13.870          H  
ATOM  14517 3HD1 ILE A 924      14.678 -30.712 -74.222  1.00 13.870          H  
ATOM  14518  N   GLY A 925      15.834 -28.593 -78.295  1.00  8.770          N  
ATOM  14519  CA  GLY A 925      16.137 -27.886 -79.535  1.00  9.200          C  
ATOM  14520  C   GLY A 925      16.985 -26.665 -79.220  1.00  9.160          C  
ATOM  14521  O   GLY A 925      17.489 -26.529 -78.103  1.00  8.840          O  
ATOM  14522  H   GLY A 925      15.063 -28.284 -77.718  1.00 10.520          H  
ATOM  14523 1HA  GLY A 925      16.667 -28.545 -80.222  1.00 11.040          H  
ATOM  14524 2HA  GLY A 925      15.211 -27.582 -80.024  1.00 11.040          H  
ATOM  14525  N   ARG A 926      17.124 -25.763 -80.187  1.00  9.580          N  
ATOM  14526  CA  ARG A 926      17.910 -24.551 -79.986  1.00  9.610          C  
ATOM  14527  C   ARG A 926      17.228 -23.342 -80.621  1.00 10.240          C  
ATOM  14528  O   ARG A 926      16.818 -23.370 -81.796  1.00 10.670          O  
ATOM  14529  CB  ARG A 926      19.307 -24.675 -80.589  1.00 13.440          C  
ATOM  14530  CG  ARG A 926      20.225 -25.750 -79.996  1.00 13.440          C  
ATOM  14531  CD  ARG A 926      20.670 -25.451 -78.603  1.00 13.440          C  
ATOM  14532  NE  ARG A 926      21.607 -26.456 -78.129  1.00 13.440          N  
ATOM  14533  CZ  ARG A 926      21.280 -27.660 -77.603  1.00 13.440          C  
ATOM  14534  NH1 ARG A 926      20.024 -28.044 -77.472  1.00 13.440          N  
ATOM  14535  NH2 ARG A 926      22.250 -28.479 -77.218  1.00 13.440          N  
ATOM  14536  H   ARG A 926      16.683 -25.934 -81.076  1.00 11.500          H  
ATOM  14537  HA  ARG A 926      17.996 -24.361 -78.917  1.00 11.530          H  
ATOM  14538 1HB  ARG A 926      19.215 -24.893 -81.647  1.00 16.130          H  
ATOM  14539 2HB  ARG A 926      19.819 -23.715 -80.503  1.00 16.130          H  
ATOM  14540 1HG  ARG A 926      19.716 -26.707 -80.000  1.00 16.130          H  
ATOM  14541 2HG  ARG A 926      21.118 -25.825 -80.615  1.00 16.130          H  
ATOM  14542 1HD  ARG A 926      21.170 -24.483 -78.583  1.00 16.130          H  
ATOM  14543 2HD  ARG A 926      19.823 -25.429 -77.926  1.00 16.130          H  
ATOM  14544  HE  ARG A 926      22.591 -26.233 -78.200  1.00 16.130          H  
ATOM  14545 1HH1 ARG A 926      19.238 -27.431 -77.753  1.00 16.130          H  
ATOM  14546 2HH1 ARG A 926      19.828 -28.959 -77.094  1.00 16.130          H  
ATOM  14547 1HH2 ARG A 926      23.217 -28.201 -77.315  1.00 16.130          H  
ATOM  14548 2HH2 ARG A 926      22.022 -29.383 -76.829  1.00 16.130          H  
ATOM  14549  N   LYS A 927      17.089 -22.284 -79.827  1.00 10.400          N  
ATOM  14550  CA  LYS A 927      16.455 -21.070 -80.306  1.00 11.100          C  
ATOM  14551  C   LYS A 927      17.203 -20.504 -81.492  1.00 11.520          C  
ATOM  14552  O   LYS A 927      18.428 -20.391 -81.467  1.00 11.630          O  
ATOM  14553  CB  LYS A 927      16.403 -19.995 -79.227  1.00 15.260          C  
ATOM  14554  CG  LYS A 927      15.513 -20.298 -78.032  1.00 15.260          C  
ATOM  14555  CD  LYS A 927      15.317 -19.048 -77.152  1.00 15.260          C  
ATOM  14556  CE  LYS A 927      16.606 -18.628 -76.435  1.00 15.260          C  
ATOM  14557  NZ  LYS A 927      16.395 -17.453 -75.561  1.00 15.260          N  
ATOM  14558  H   LYS A 927      17.435 -22.329 -78.878  1.00 12.480          H  
ATOM  14559  HA  LYS A 927      15.439 -21.309 -80.625  1.00 13.320          H  
ATOM  14560 1HB  LYS A 927      17.414 -19.838 -78.867  1.00 18.310          H  
ATOM  14561 2HB  LYS A 927      16.066 -19.059 -79.671  1.00 18.310          H  
ATOM  14562 1HG  LYS A 927      14.540 -20.639 -78.388  1.00 18.310          H  
ATOM  14563 2HG  LYS A 927      15.953 -21.092 -77.431  1.00 18.310          H  
ATOM  14564 1HD  LYS A 927      14.961 -18.220 -77.762  1.00 18.310          H  
ATOM  14565 2HD  LYS A 927      14.566 -19.261 -76.389  1.00 18.310          H  
ATOM  14566 1HE  LYS A 927      16.965 -19.457 -75.825  1.00 18.310          H  
ATOM  14567 2HE  LYS A 927      17.364 -18.366 -77.165  1.00 18.310          H  
ATOM  14568 1HZ  LYS A 927      17.259 -17.220 -75.104  1.00 18.310          H  
ATOM  14569 2HZ  LYS A 927      16.073 -16.669 -76.094  1.00 18.310          H  
ATOM  14570 3HZ  LYS A 927      15.707 -17.677 -74.839  1.00 18.310          H  
ATOM  14571  N   GLY A 928      16.465 -20.152 -82.532  1.00 11.800          N  
ATOM  14572  CA  GLY A 928      17.043 -19.539 -83.719  1.00 12.260          C  
ATOM  14573  C   GLY A 928      17.509 -20.546 -84.763  1.00 12.050          C  
ATOM  14574  O   GLY A 928      17.830 -20.156 -85.889  1.00 12.200          O  
ATOM  14575  H   GLY A 928      15.466 -20.300 -82.494  1.00 14.160          H  
ATOM  14576 1HA  GLY A 928      16.309 -18.868 -84.166  1.00 14.710          H  
ATOM  14577 2HA  GLY A 928      17.888 -18.920 -83.421  1.00 14.710          H  
ATOM  14578  N   LYS A 929      17.544 -21.833 -84.404  1.00 11.780          N  
ATOM  14579  CA  LYS A 929      18.003 -22.857 -85.328  1.00 11.650          C  
ATOM  14580  C   LYS A 929      16.964 -23.930 -85.600  1.00 11.580          C  
ATOM  14581  O   LYS A 929      16.785 -24.324 -86.747  1.00 11.780          O  
ATOM  14582  CB  LYS A 929      19.286 -23.514 -84.800  1.00 16.360          C  
ATOM  14583  CG  LYS A 929      20.512 -22.589 -84.653  1.00 16.360          C  
ATOM  14584  CD  LYS A 929      21.006 -22.095 -86.025  1.00 16.360          C  
ATOM  14585  CE  LYS A 929      22.301 -21.315 -85.943  1.00 16.360          C  
ATOM  14586  NZ  LYS A 929      22.723 -20.812 -87.299  1.00 16.360          N  
ATOM  14587  H   LYS A 929      17.251 -22.114 -83.465  1.00 14.140          H  
ATOM  14588  HA  LYS A 929      18.218 -22.387 -86.284  1.00 13.980          H  
ATOM  14589 1HB  LYS A 929      19.082 -23.936 -83.820  1.00 19.630          H  
ATOM  14590 2HB  LYS A 929      19.563 -24.338 -85.456  1.00 19.630          H  
ATOM  14591 1HG  LYS A 929      20.235 -21.727 -84.040  1.00 19.630          H  
ATOM  14592 2HG  LYS A 929      21.313 -23.125 -84.148  1.00 19.630          H  
ATOM  14593 1HD  LYS A 929      21.142 -22.946 -86.700  1.00 19.630          H  
ATOM  14594 2HD  LYS A 929      20.262 -21.431 -86.462  1.00 19.630          H  
ATOM  14595 1HE  LYS A 929      22.168 -20.466 -85.274  1.00 19.630          H  
ATOM  14596 2HE  LYS A 929      23.084 -21.960 -85.546  1.00 19.630          H  
ATOM  14597 1HZ  LYS A 929      23.587 -20.298 -87.220  1.00 19.630          H  
ATOM  14598 2HZ  LYS A 929      22.857 -21.600 -87.942  1.00 19.630          H  
ATOM  14599 3HZ  LYS A 929      22.005 -20.207 -87.672  1.00 19.630          H  
ATOM  14600  N   CYS A 930      16.293 -24.422 -84.554  1.00 11.350          N  
ATOM  14601  CA  CYS A 930      15.318 -25.497 -84.721  1.00 11.300          C  
ATOM  14602  C   CYS A 930      13.888 -24.954 -84.752  1.00 11.270          C  
ATOM  14603  O   CYS A 930      13.405 -24.474 -83.728  1.00 10.960          O  
ATOM  14604  CB  CYS A 930      15.392 -26.511 -83.587  1.00 15.840          C  
ATOM  14605  SG  CYS A 930      14.191 -27.875 -83.765  1.00 15.840          S  
ATOM  14606  H   CYS A 930      16.473 -24.044 -83.624  1.00 13.620          H  
ATOM  14607  HA  CYS A 930      15.564 -26.038 -85.621  1.00 13.560          H  
ATOM  14608 1HB  CYS A 930      16.392 -26.939 -83.542  1.00 19.010          H  
ATOM  14609 2HB  CYS A 930      15.196 -26.005 -82.641  1.00 19.010          H  
ATOM  14610  HG  CYS A 930      13.098 -27.094 -83.952  1.00 19.010          H  
ATOM  14611  N   PRO A 931      13.172 -25.022 -85.879  1.00 11.600          N  
ATOM  14612  CA  PRO A 931      11.819 -24.568 -86.048  1.00 11.640          C  
ATOM  14613  C   PRO A 931      10.893 -25.313 -85.127  1.00 11.200          C  
ATOM  14614  O   PRO A 931      11.152 -26.485 -84.811  1.00 11.010          O  
ATOM  14615  CB  PRO A 931      11.521 -24.891 -87.500  1.00 17.460          C  
ATOM  14616  CG  PRO A 931      12.837 -24.976 -88.146  1.00 17.460          C  
ATOM  14617  CD  PRO A 931      13.746 -25.530 -87.103  1.00 17.460          C  
ATOM  14618  HA  PRO A 931      11.773 -23.481 -85.862  1.00 13.970          H  
ATOM  14619 1HB  PRO A 931      10.942 -25.820 -87.585  1.00 20.950          H  
ATOM  14620 2HB  PRO A 931      10.898 -24.094 -87.942  1.00 20.950          H  
ATOM  14621 1HG  PRO A 931      12.764 -25.601 -89.045  1.00 20.950          H  
ATOM  14622 2HG  PRO A 931      13.144 -23.980 -88.488  1.00 20.950          H  
ATOM  14623 1HD  PRO A 931      13.751 -26.627 -87.114  1.00 20.950          H  
ATOM  14624 2HD  PRO A 931      14.695 -25.091 -87.305  1.00 20.950          H  
ATOM  14625  N   SER A 932       9.809 -24.651 -84.751  1.00 11.100          N  
ATOM  14626  CA  SER A 932       8.759 -25.199 -83.914  1.00 10.700          C  
ATOM  14627  C   SER A 932       8.129 -26.441 -84.510  1.00 10.820          C  
ATOM  14628  O   SER A 932       7.816 -27.395 -83.789  1.00 10.520          O  
ATOM  14629  CB  SER A 932       7.698 -24.128 -83.794  1.00 15.140          C  
ATOM  14630  OG  SER A 932       7.121 -23.909 -85.059  1.00 15.140          O  
ATOM  14631  H   SER A 932       9.691 -23.692 -85.057  1.00 13.320          H  
ATOM  14632  HA  SER A 932       9.183 -25.460 -82.952  1.00 12.840          H  
ATOM  14633 1HB  SER A 932       6.934 -24.398 -83.094  1.00 18.170          H  
ATOM  14634 2HB  SER A 932       8.151 -23.204 -83.437  1.00 18.170          H  
ATOM  14635  HG  SER A 932       6.663 -23.038 -85.005  1.00 18.170          H  
ATOM  14636  N   SER A 933       8.012 -26.470 -85.839  1.00 11.270          N  
ATOM  14637  CA  SER A 933       7.429 -27.614 -86.527  1.00 11.450          C  
ATOM  14638  C   SER A 933       8.301 -28.852 -86.367  1.00 11.330          C  
ATOM  14639  O   SER A 933       7.792 -29.963 -86.194  1.00 11.260          O  
ATOM  14640  CB  SER A 933       7.253 -27.327 -88.017  1.00 15.960          C  
ATOM  14641  OG  SER A 933       6.303 -26.319 -88.254  1.00 15.960          O  
ATOM  14642  H   SER A 933       8.265 -25.644 -86.366  1.00 13.520          H  
ATOM  14643  HA  SER A 933       6.452 -27.820 -86.088  1.00 13.740          H  
ATOM  14644 1HB  SER A 933       8.213 -27.028 -88.444  1.00 19.150          H  
ATOM  14645 2HB  SER A 933       6.944 -28.240 -88.525  1.00 19.150          H  
ATOM  14646  HG  SER A 933       6.186 -26.294 -89.213  1.00 19.150          H  
ATOM  14647  N   LEU A 934       9.618 -28.657 -86.439  1.00 11.370          N  
ATOM  14648  CA  LEU A 934      10.564 -29.756 -86.362  1.00 11.310          C  
ATOM  14649  C   LEU A 934      10.637 -30.304 -84.953  1.00 10.790          C  
ATOM  14650  O   LEU A 934      10.600 -31.520 -84.759  1.00 10.670          O  
ATOM  14651  CB  LEU A 934      11.953 -29.306 -86.826  1.00 15.860          C  
ATOM  14652  CG  LEU A 934      13.078 -30.379 -86.791  1.00 15.860          C  
ATOM  14653  CD1 LEU A 934      12.727 -31.584 -87.700  1.00 15.860          C  
ATOM  14654  CD2 LEU A 934      14.373 -29.734 -87.232  1.00 15.860          C  
ATOM  14655  H   LEU A 934       9.953 -27.708 -86.540  1.00 13.640          H  
ATOM  14656  HA  LEU A 934      10.206 -30.543 -87.020  1.00 13.570          H  
ATOM  14657 1HB  LEU A 934      11.876 -28.931 -87.843  1.00 19.030          H  
ATOM  14658 2HB  LEU A 934      12.269 -28.481 -86.186  1.00 19.030          H  
ATOM  14659  HG  LEU A 934      13.194 -30.747 -85.775  1.00 19.030          H  
ATOM  14660 1HD1 LEU A 934      13.535 -32.313 -87.655  1.00 19.030          H  
ATOM  14661 2HD1 LEU A 934      11.811 -32.060 -87.359  1.00 19.030          H  
ATOM  14662 3HD1 LEU A 934      12.602 -31.252 -88.728  1.00 19.030          H  
ATOM  14663 1HD2 LEU A 934      15.166 -30.464 -87.192  1.00 19.030          H  
ATOM  14664 2HD2 LEU A 934      14.266 -29.365 -88.249  1.00 19.030          H  
ATOM  14665 3HD2 LEU A 934      14.613 -28.910 -86.568  1.00 19.030          H  
ATOM  14666  N   TYR A 935      10.744 -29.416 -83.970  1.00 10.500          N  
ATOM  14667  CA  TYR A 935      10.820 -29.878 -82.601  1.00 10.010          C  
ATOM  14668  C   TYR A 935       9.547 -30.660 -82.259  1.00  9.830          C  
ATOM  14669  O   TYR A 935       9.610 -31.734 -81.647  1.00  9.600          O  
ATOM  14670  CB  TYR A 935      11.023 -28.747 -81.629  1.00 14.210          C  
ATOM  14671  CG  TYR A 935      11.230 -29.249 -80.242  1.00 14.210          C  
ATOM  14672  CD1 TYR A 935      12.489 -29.635 -79.837  1.00 14.210          C  
ATOM  14673  CD2 TYR A 935      10.186 -29.360 -79.378  1.00 14.210          C  
ATOM  14674  CE1 TYR A 935      12.659 -30.096 -78.567  1.00 14.210          C  
ATOM  14675  CE2 TYR A 935      10.375 -29.794 -78.137  1.00 14.210          C  
ATOM  14676  CZ  TYR A 935      11.561 -30.157 -77.711  1.00 14.210          C  
ATOM  14677  OH  TYR A 935      11.663 -30.582 -76.422  1.00 14.210          O  
ATOM  14678  H   TYR A 935      10.791 -28.415 -84.190  1.00 12.600          H  
ATOM  14679  HA  TYR A 935      11.664 -30.560 -82.516  1.00 12.010          H  
ATOM  14680 1HB  TYR A 935      11.885 -28.157 -81.917  1.00 17.050          H  
ATOM  14681 2HB  TYR A 935      10.160 -28.092 -81.646  1.00 17.050          H  
ATOM  14682  HD1 TYR A 935      13.337 -29.569 -80.519  1.00 17.050          H  
ATOM  14683  HD2 TYR A 935       9.210 -29.109 -79.679  1.00 17.050          H  
ATOM  14684  HE1 TYR A 935      13.638 -30.396 -78.236  1.00 17.050          H  
ATOM  14685  HE2 TYR A 935       9.559 -29.866 -77.471  1.00 17.050          H  
ATOM  14686  HH  TYR A 935      12.527 -30.964 -76.284  1.00 17.050          H  
ATOM  14687  N   MET A 936       8.375 -30.101 -82.617  1.00  9.990          N  
ATOM  14688  CA  MET A 936       7.102 -30.751 -82.339  1.00  9.890          C  
ATOM  14689  C   MET A 936       7.078 -32.141 -82.993  1.00 10.090          C  
ATOM  14690  O   MET A 936       6.605 -33.117 -82.394  1.00  9.880          O  
ATOM  14691  CB  MET A 936       5.960 -29.897 -82.887  1.00 13.890          C  
ATOM  14692  CG  MET A 936       4.579 -30.374 -82.545  1.00 13.890          C  
ATOM  14693  SD  MET A 936       4.096 -30.244 -80.821  1.00 13.890          S  
ATOM  14694  CE  MET A 936       3.436 -28.592 -80.758  1.00 13.890          C  
ATOM  14695  H   MET A 936       8.354 -29.192 -83.089  1.00 11.990          H  
ATOM  14696  HA  MET A 936       6.995 -30.873 -81.264  1.00 11.870          H  
ATOM  14697 1HB  MET A 936       6.068 -28.875 -82.537  1.00 16.660          H  
ATOM  14698 2HB  MET A 936       6.034 -29.866 -83.978  1.00 16.660          H  
ATOM  14699 1HG  MET A 936       3.877 -29.801 -83.137  1.00 16.660          H  
ATOM  14700 2HG  MET A 936       4.501 -31.417 -82.829  1.00 16.660          H  
ATOM  14701 1HE  MET A 936       3.051 -28.395 -79.770  1.00 16.660          H  
ATOM  14702 2HE  MET A 936       4.211 -27.871 -81.002  1.00 16.660          H  
ATOM  14703 3HE  MET A 936       2.620 -28.504 -81.463  1.00 16.660          H  
ATOM  14704  N   ALA A 937       7.572 -32.234 -84.239  1.00 10.500          N  
ATOM  14705  CA  ALA A 937       7.646 -33.501 -84.943  1.00 10.710          C  
ATOM  14706  C   ALA A 937       8.513 -34.508 -84.207  1.00 10.440          C  
ATOM  14707  O   ALA A 937       8.186 -35.698 -84.172  1.00 10.420          O  
ATOM  14708  CB  ALA A 937       8.216 -33.289 -86.312  1.00 14.910          C  
ATOM  14709  H   ALA A 937       7.871 -31.390 -84.738  1.00 12.600          H  
ATOM  14710  HA  ALA A 937       6.641 -33.907 -85.020  1.00 12.850          H  
ATOM  14711 1HB  ALA A 937       8.261 -34.225 -86.826  1.00 17.890          H  
ATOM  14712 2HB  ALA A 937       7.587 -32.586 -86.856  1.00 17.890          H  
ATOM  14713 3HB  ALA A 937       9.216 -32.887 -86.231  1.00 17.890          H  
ATOM  14714  N   TRP A 938       9.620 -34.052 -83.613  1.00 10.250          N  
ATOM  14715  CA  TRP A 938      10.490 -34.950 -82.868  1.00 10.020          C  
ATOM  14716  C   TRP A 938       9.761 -35.526 -81.664  1.00  9.610          C  
ATOM  14717  O   TRP A 938       9.877 -36.723 -81.388  1.00  9.560          O  
ATOM  14718  CB  TRP A 938      11.751 -34.236 -82.384  1.00 14.120          C  
ATOM  14719  CG  TRP A 938      12.756 -33.917 -83.452  1.00 14.120          C  
ATOM  14720  CD1 TRP A 938      12.881 -34.479 -84.690  1.00 14.120          C  
ATOM  14721  CD2 TRP A 938      13.809 -32.938 -83.352  1.00 14.120          C  
ATOM  14722  NE1 TRP A 938      13.929 -33.920 -85.353  1.00 14.120          N  
ATOM  14723  CE2 TRP A 938      14.516 -32.980 -84.551  1.00 14.120          C  
ATOM  14724  CE3 TRP A 938      14.205 -32.043 -82.348  1.00 14.120          C  
ATOM  14725  CZ2 TRP A 938      15.605 -32.165 -84.782  1.00 14.120          C  
ATOM  14726  CZ3 TRP A 938      15.289 -31.224 -82.580  1.00 14.120          C  
ATOM  14727  CH2 TRP A 938      15.971 -31.284 -83.765  1.00 14.120          C  
ATOM  14728  H   TRP A 938       9.875 -33.063 -83.732  1.00 12.300          H  
ATOM  14729  HA  TRP A 938      10.774 -35.776 -83.514  1.00 12.020          H  
ATOM  14730 1HB  TRP A 938      11.473 -33.306 -81.909  1.00 16.940          H  
ATOM  14731 2HB  TRP A 938      12.238 -34.842 -81.625  1.00 16.940          H  
ATOM  14732  HD1 TRP A 938      12.248 -35.259 -85.100  1.00 16.940          H  
ATOM  14733  HE1 TRP A 938      14.225 -34.172 -86.302  1.00 16.940          H  
ATOM  14734  HE3 TRP A 938      13.667 -31.994 -81.403  1.00 16.940          H  
ATOM  14735  HZ2 TRP A 938      16.164 -32.194 -85.717  1.00 16.940          H  
ATOM  14736  HZ3 TRP A 938      15.589 -30.530 -81.797  1.00 16.940          H  
ATOM  14737  HH2 TRP A 938      16.820 -30.624 -83.913  1.00 16.940          H  
ATOM  14738  N   LEU A 939       8.982 -34.689 -80.961  1.00  9.360          N  
ATOM  14739  CA  LEU A 939       8.251 -35.164 -79.784  1.00  8.970          C  
ATOM  14740  C   LEU A 939       7.234 -36.235 -80.195  1.00  9.130          C  
ATOM  14741  O   LEU A 939       7.077 -37.261 -79.510  1.00  8.960          O  
ATOM  14742  CB  LEU A 939       7.477 -34.008 -79.130  1.00 12.710          C  
ATOM  14743  CG  LEU A 939       8.291 -32.844 -78.503  1.00 12.710          C  
ATOM  14744  CD1 LEU A 939       7.311 -31.784 -78.065  1.00 12.710          C  
ATOM  14745  CD2 LEU A 939       9.120 -33.301 -77.353  1.00 12.710          C  
ATOM  14746  H   LEU A 939       8.975 -33.695 -81.226  1.00 11.230          H  
ATOM  14747  HA  LEU A 939       8.954 -35.609 -79.085  1.00 10.760          H  
ATOM  14748 1HB  LEU A 939       6.835 -33.569 -79.891  1.00 15.260          H  
ATOM  14749 2HB  LEU A 939       6.838 -34.422 -78.352  1.00 15.260          H  
ATOM  14750  HG  LEU A 939       8.948 -32.416 -79.259  1.00 15.260          H  
ATOM  14751 1HD1 LEU A 939       7.815 -30.958 -77.640  1.00 15.260          H  
ATOM  14752 2HD1 LEU A 939       6.742 -31.445 -78.924  1.00 15.260          H  
ATOM  14753 3HD1 LEU A 939       6.639 -32.198 -77.317  1.00 15.260          H  
ATOM  14754 1HD2 LEU A 939       9.667 -32.454 -76.955  1.00 15.260          H  
ATOM  14755 2HD2 LEU A 939       8.481 -33.704 -76.589  1.00 15.260          H  
ATOM  14756 3HD2 LEU A 939       9.824 -34.053 -77.682  1.00 15.260          H  
ATOM  14757  N   GLU A 940       6.568 -36.000 -81.338  1.00  9.520          N  
ATOM  14758  CA  GLU A 940       5.576 -36.934 -81.853  1.00  9.730          C  
ATOM  14759  C   GLU A 940       6.227 -38.225 -82.283  1.00  9.880          C  
ATOM  14760  O   GLU A 940       5.722 -39.310 -82.001  1.00  9.810          O  
ATOM  14761  CB  GLU A 940       4.859 -36.347 -83.073  1.00 13.540          C  
ATOM  14762  CG  GLU A 940       3.747 -37.247 -83.690  1.00 13.540          C  
ATOM  14763  CD  GLU A 940       2.563 -37.420 -82.809  1.00 13.540          C  
ATOM  14764  OE1 GLU A 940       2.303 -36.528 -82.038  1.00 13.540          O  
ATOM  14765  OE2 GLU A 940       1.910 -38.430 -82.887  1.00 13.540          O  
ATOM  14766  H   GLU A 940       6.722 -35.108 -81.824  1.00 11.420          H  
ATOM  14767  HA  GLU A 940       4.853 -37.148 -81.070  1.00 11.680          H  
ATOM  14768 1HB  GLU A 940       4.430 -35.387 -82.799  1.00 16.250          H  
ATOM  14769 2HB  GLU A 940       5.590 -36.156 -83.857  1.00 16.250          H  
ATOM  14770 1HG  GLU A 940       3.417 -36.807 -84.627  1.00 16.250          H  
ATOM  14771 2HG  GLU A 940       4.166 -38.225 -83.924  1.00 16.250          H  
ATOM  14772  N   THR A 941       7.367 -38.106 -82.953  1.00 10.090          N  
ATOM  14773  CA  THR A 941       8.075 -39.256 -83.462  1.00 10.290          C  
ATOM  14774  C   THR A 941       8.504 -40.156 -82.337  1.00  9.960          C  
ATOM  14775  O   THR A 941       8.190 -41.341 -82.345  1.00 10.010          O  
ATOM  14776  CB  THR A 941       9.317 -38.800 -84.244  1.00 14.330          C  
ATOM  14777  OG1 THR A 941       8.895 -38.012 -85.350  1.00 14.330          O  
ATOM  14778  CG2 THR A 941      10.128 -39.992 -84.736  1.00 14.330          C  
ATOM  14779  H   THR A 941       7.723 -37.177 -83.168  1.00 12.110          H  
ATOM  14780  HA  THR A 941       7.412 -39.816 -84.122  1.00 12.350          H  
ATOM  14781  HB  THR A 941       9.944 -38.190 -83.600  1.00 17.190          H  
ATOM  14782  HG1 THR A 941       8.503 -37.179 -85.014  1.00 17.190          H  
ATOM  14783 1HG2 THR A 941      10.993 -39.625 -85.284  1.00 17.190          H  
ATOM  14784 2HG2 THR A 941      10.470 -40.594 -83.892  1.00 17.190          H  
ATOM  14785 3HG2 THR A 941       9.512 -40.606 -85.391  1.00 17.190          H  
ATOM  14786  N   LEU A 942       9.141 -39.579 -81.323  1.00  9.610          N  
ATOM  14787  CA  LEU A 942       9.693 -40.327 -80.209  1.00  9.300          C  
ATOM  14788  C   LEU A 942       8.671 -41.194 -79.503  1.00  9.140          C  
ATOM  14789  O   LEU A 942       8.945 -42.354 -79.198  1.00  9.150          O  
ATOM  14790  CB  LEU A 942      10.308 -39.333 -79.216  1.00 13.140          C  
ATOM  14791  CG  LEU A 942      10.926 -39.878 -77.897  1.00 13.140          C  
ATOM  14792  CD1 LEU A 942      12.058 -40.857 -78.202  1.00 13.140          C  
ATOM  14793  CD2 LEU A 942      11.460 -38.665 -77.104  1.00 13.140          C  
ATOM  14794  H   LEU A 942       9.318 -38.571 -81.365  1.00 11.530          H  
ATOM  14795  HA  LEU A 942      10.478 -40.965 -80.607  1.00 11.160          H  
ATOM  14796 1HB  LEU A 942      11.070 -38.778 -79.743  1.00 15.770          H  
ATOM  14797 2HB  LEU A 942       9.526 -38.619 -78.934  1.00 15.770          H  
ATOM  14798  HG  LEU A 942      10.164 -40.396 -77.307  1.00 15.770          H  
ATOM  14799 1HD1 LEU A 942      12.498 -41.214 -77.276  1.00 15.770          H  
ATOM  14800 2HD1 LEU A 942      11.677 -41.711 -78.763  1.00 15.770          H  
ATOM  14801 3HD1 LEU A 942      12.821 -40.345 -78.791  1.00 15.770          H  
ATOM  14802 1HD2 LEU A 942      11.902 -38.979 -76.165  1.00 15.770          H  
ATOM  14803 2HD2 LEU A 942      12.216 -38.156 -77.700  1.00 15.770          H  
ATOM  14804 3HD2 LEU A 942      10.640 -37.981 -76.905  1.00 15.770          H  
ATOM  14805  N   SER A 943       7.494 -40.649 -79.236  1.00  9.030          N  
ATOM  14806  CA  SER A 943       6.469 -41.399 -78.524  1.00  8.920          C  
ATOM  14807  C   SER A 943       5.398 -42.043 -79.408  1.00  9.270          C  
ATOM  14808  O   SER A 943       4.369 -42.524 -78.901  1.00  9.220          O  
ATOM  14809  CB  SER A 943       5.829 -40.513 -77.508  1.00 12.530          C  
ATOM  14810  OG  SER A 943       6.742 -40.133 -76.528  1.00 12.530          O  
ATOM  14811  H   SER A 943       7.323 -39.665 -79.475  1.00 10.840          H  
ATOM  14812  HA  SER A 943       6.973 -42.201 -77.996  1.00 10.700          H  
ATOM  14813 1HB  SER A 943       5.478 -39.637 -78.028  1.00 15.040          H  
ATOM  14814 2HB  SER A 943       4.978 -41.011 -77.056  1.00 15.040          H  
ATOM  14815  HG  SER A 943       6.256 -39.577 -75.924  1.00 15.040          H  
ATOM  14816  N   GLN A 944       5.597 -42.005 -80.725  1.00  9.640          N  
ATOM  14817  CA  GLN A 944       4.624 -42.537 -81.663  1.00  9.990          C  
ATOM  14818  C   GLN A 944       4.271 -43.973 -81.336  1.00 10.010          C  
ATOM  14819  O   GLN A 944       5.146 -44.787 -81.054  1.00  9.940          O  
ATOM  14820  CB  GLN A 944       5.154 -42.459 -83.101  1.00 13.850          C  
ATOM  14821  CG  GLN A 944       4.181 -42.947 -84.149  1.00 13.850          C  
ATOM  14822  CD  GLN A 944       4.691 -42.797 -85.539  1.00 13.850          C  
ATOM  14823  OE1 GLN A 944       5.832 -42.391 -85.779  1.00 13.850          O  
ATOM  14824  NE2 GLN A 944       3.835 -43.123 -86.499  1.00 13.850          N  
ATOM  14825  H   GLN A 944       6.477 -41.625 -81.097  1.00 11.570          H  
ATOM  14826  HA  GLN A 944       3.719 -41.936 -81.594  1.00 11.990          H  
ATOM  14827 1HB  GLN A 944       5.412 -41.431 -83.337  1.00 16.620          H  
ATOM  14828 2HB  GLN A 944       6.065 -43.044 -83.187  1.00 16.620          H  
ATOM  14829 1HG  GLN A 944       4.022 -44.005 -83.995  1.00 16.620          H  
ATOM  14830 2HG  GLN A 944       3.241 -42.408 -84.061  1.00 16.620          H  
ATOM  14831 1HE2 GLN A 944       4.104 -43.045 -87.456  1.00 16.620          H  
ATOM  14832 2HE2 GLN A 944       2.908 -43.447 -86.266  1.00 16.620          H  
ATOM  14833  N   ASP A 945       2.970 -44.253 -81.338  1.00 10.210          N  
ATOM  14834  CA  ASP A 945       2.360 -45.557 -81.082  1.00 10.330          C  
ATOM  14835  C   ASP A 945       2.585 -46.174 -79.689  1.00  9.930          C  
ATOM  14836  O   ASP A 945       2.303 -47.361 -79.491  1.00 10.000          O  
ATOM  14837  CB  ASP A 945       2.776 -46.551 -82.171  1.00 14.410          C  
ATOM  14838  CG  ASP A 945       2.308 -46.113 -83.554  1.00 14.410          C  
ATOM  14839  OD1 ASP A 945       1.423 -45.283 -83.637  1.00 14.410          O  
ATOM  14840  OD2 ASP A 945       2.838 -46.599 -84.526  1.00 14.410          O  
ATOM  14841  H   ASP A 945       2.333 -43.503 -81.572  1.00 12.250          H  
ATOM  14842  HA  ASP A 945       1.283 -45.421 -81.185  1.00 12.400          H  
ATOM  14843 1HB  ASP A 945       3.853 -46.652 -82.197  1.00 17.300          H  
ATOM  14844 2HB  ASP A 945       2.363 -47.534 -81.948  1.00 17.300          H  
ATOM  14845  N   LEU A 946       3.026 -45.391 -78.705  1.00  9.560          N  
ATOM  14846  CA  LEU A 946       3.102 -45.938 -77.355  1.00  9.260          C  
ATOM  14847  C   LEU A 946       1.692 -45.919 -76.776  1.00  9.290          C  
ATOM  14848  O   LEU A 946       0.912 -45.014 -77.080  1.00  9.300          O  
ATOM  14849  CB  LEU A 946       4.106 -45.151 -76.497  1.00 13.080          C  
ATOM  14850  CG  LEU A 946       5.603 -45.227 -76.933  1.00 13.080          C  
ATOM  14851  CD1 LEU A 946       6.424 -44.259 -76.078  1.00 13.080          C  
ATOM  14852  CD2 LEU A 946       6.126 -46.665 -76.749  1.00 13.080          C  
ATOM  14853  H   LEU A 946       3.306 -44.422 -78.892  1.00 11.470          H  
ATOM  14854  HA  LEU A 946       3.412 -46.976 -77.410  1.00 11.110          H  
ATOM  14855 1HB  LEU A 946       3.818 -44.102 -76.533  1.00 15.700          H  
ATOM  14856 2HB  LEU A 946       4.042 -45.486 -75.475  1.00 15.700          H  
ATOM  14857  HG  LEU A 946       5.694 -44.929 -77.985  1.00 15.700          H  
ATOM  14858 1HD1 LEU A 946       7.458 -44.287 -76.375  1.00 15.700          H  
ATOM  14859 2HD1 LEU A 946       6.044 -43.258 -76.211  1.00 15.700          H  
ATOM  14860 3HD1 LEU A 946       6.357 -44.523 -75.042  1.00 15.700          H  
ATOM  14861 1HD2 LEU A 946       7.147 -46.725 -77.043  1.00 15.700          H  
ATOM  14862 2HD2 LEU A 946       6.041 -46.953 -75.721  1.00 15.700          H  
ATOM  14863 3HD2 LEU A 946       5.562 -47.338 -77.344  1.00 15.700          H  
ATOM  14864  N   ARG A 947       1.354 -46.955 -75.986  1.00  9.320          N  
ATOM  14865  CA  ARG A 947       0.030 -47.103 -75.385  1.00  9.380          C  
ATOM  14866  C   ARG A 947      -0.231 -46.442 -74.003  1.00  9.010          C  
ATOM  14867  O   ARG A 947      -1.334 -45.936 -73.788  1.00  8.880          O  
ATOM  14868  CB  ARG A 947      -0.255 -48.602 -75.306  1.00 13.110          C  
ATOM  14869  CG  ARG A 947      -0.433 -49.269 -76.681  1.00 13.110          C  
ATOM  14870  CD  ARG A 947      -0.455 -50.771 -76.616  1.00 13.110          C  
ATOM  14871  NE  ARG A 947      -0.652 -51.347 -77.959  1.00 13.110          N  
ATOM  14872  CZ  ARG A 947      -0.337 -52.610 -78.361  1.00 13.110          C  
ATOM  14873  NH1 ARG A 947       0.230 -53.489 -77.551  1.00 13.110          N  
ATOM  14874  NH2 ARG A 947      -0.599 -52.963 -79.615  1.00 13.110          N  
ATOM  14875  H   ARG A 947       2.037 -47.701 -75.782  1.00 11.180          H  
ATOM  14876  HA  ARG A 947      -0.683 -46.670 -76.089  1.00 11.260          H  
ATOM  14877 1HB  ARG A 947       0.549 -49.123 -74.802  1.00 15.730          H  
ATOM  14878 2HB  ARG A 947      -1.163 -48.770 -74.730  1.00 15.730          H  
ATOM  14879 1HG  ARG A 947      -1.371 -48.934 -77.122  1.00 15.730          H  
ATOM  14880 2HG  ARG A 947       0.392 -48.975 -77.336  1.00 15.730          H  
ATOM  14881 1HD  ARG A 947       0.502 -51.129 -76.216  1.00 15.730          H  
ATOM  14882 2HD  ARG A 947      -1.267 -51.103 -75.972  1.00 15.730          H  
ATOM  14883  HE  ARG A 947      -1.075 -50.740 -78.648  1.00 15.730          H  
ATOM  14884 1HH1 ARG A 947       0.474 -53.266 -76.573  1.00 15.730          H  
ATOM  14885 2HH1 ARG A 947       0.468 -54.406 -77.883  1.00 15.730          H  
ATOM  14886 1HH2 ARG A 947      -1.028 -52.302 -80.249  1.00 15.730          H  
ATOM  14887 2HH2 ARG A 947      -0.371 -53.892 -79.936  1.00 15.730          H  
ATOM  14888  N   PRO A 948       0.712 -46.467 -73.036  1.00  8.920          N  
ATOM  14889  CA  PRO A 948       0.556 -45.968 -71.692  1.00  8.610          C  
ATOM  14890  C   PRO A 948       0.725 -44.484 -71.713  1.00  8.510          C  
ATOM  14891  O   PRO A 948       1.104 -43.941 -72.742  1.00  8.870          O  
ATOM  14892  CB  PRO A 948       1.692 -46.640 -70.952  1.00 12.910          C  
ATOM  14893  CG  PRO A 948       2.763 -46.735 -71.958  1.00 12.910          C  
ATOM  14894  CD  PRO A 948       2.075 -46.979 -73.267  1.00 12.910          C  
ATOM  14895  HA  PRO A 948      -0.424 -46.283 -71.315  1.00 10.330          H  
ATOM  14896 1HB  PRO A 948       2.010 -46.022 -70.107  1.00 15.500          H  
ATOM  14897 2HB  PRO A 948       1.355 -47.595 -70.546  1.00 15.500          H  
ATOM  14898 1HG  PRO A 948       3.351 -45.807 -71.952  1.00 15.500          H  
ATOM  14899 2HG  PRO A 948       3.446 -47.556 -71.687  1.00 15.500          H  
ATOM  14900 1HD  PRO A 948       2.619 -46.362 -73.960  1.00 15.500          H  
ATOM  14901 2HD  PRO A 948       2.088 -48.036 -73.497  1.00 15.500          H  
ATOM  14902  N   PRO A 949       0.436 -43.791 -70.626  1.00  8.160          N  
ATOM  14903  CA  PRO A 949       0.827 -42.426 -70.454  1.00  7.840          C  
ATOM  14904  C   PRO A 949       2.339 -42.407 -70.619  1.00  7.630          C  
ATOM  14905  O   PRO A 949       3.025 -43.338 -70.170  1.00  7.640          O  
ATOM  14906  CB  PRO A 949       0.369 -42.133 -69.024  1.00 11.760          C  
ATOM  14907  CG  PRO A 949      -0.777 -43.108 -68.805  1.00 11.760          C  
ATOM  14908  CD  PRO A 949      -0.375 -44.351 -69.543  1.00 11.760          C  
ATOM  14909  HA  PRO A 949       0.325 -41.787 -71.183  1.00  9.410          H  
ATOM  14910 1HB  PRO A 949       1.195 -42.270 -68.322  1.00 14.110          H  
ATOM  14911 2HB  PRO A 949       0.048 -41.084 -68.951  1.00 14.110          H  
ATOM  14912 1HG  PRO A 949      -0.924 -43.315 -67.749  1.00 14.110          H  
ATOM  14913 2HG  PRO A 949      -1.714 -42.667 -69.186  1.00 14.110          H  
ATOM  14914 1HD  PRO A 949       0.220 -45.012 -68.900  1.00 14.110          H  
ATOM  14915 2HD  PRO A 949      -1.282 -44.835 -69.925  1.00 14.110          H  
ATOM  14916  N   VAL A 950       2.828 -41.381 -71.279  1.00  7.500          N  
ATOM  14917  CA  VAL A 950       4.253 -41.212 -71.510  1.00  7.320          C  
ATOM  14918  C   VAL A 950       4.659 -39.819 -71.114  1.00  6.960          C  
ATOM  14919  O   VAL A 950       4.029 -38.840 -71.516  1.00  6.940          O  
ATOM  14920  CB  VAL A 950       4.636 -41.488 -72.988  1.00 10.320          C  
ATOM  14921  CG1 VAL A 950       6.142 -41.259 -73.220  1.00 10.320          C  
ATOM  14922  CG2 VAL A 950       4.273 -42.922 -73.347  1.00 10.320          C  
ATOM  14923  H   VAL A 950       2.161 -40.676 -71.609  1.00  9.000          H  
ATOM  14924  HA  VAL A 950       4.795 -41.917 -70.883  1.00  8.780          H  
ATOM  14925  HB  VAL A 950       4.101 -40.810 -73.628  1.00 12.380          H  
ATOM  14926 1HG1 VAL A 950       6.373 -41.460 -74.261  1.00 12.380          H  
ATOM  14927 2HG1 VAL A 950       6.416 -40.228 -72.989  1.00 12.380          H  
ATOM  14928 3HG1 VAL A 950       6.720 -41.929 -72.586  1.00 12.380          H  
ATOM  14929 1HG2 VAL A 950       4.520 -43.106 -74.369  1.00 12.380          H  
ATOM  14930 2HG2 VAL A 950       4.789 -43.597 -72.721  1.00 12.380          H  
ATOM  14931 3HG2 VAL A 950       3.232 -43.073 -73.213  1.00 12.380          H  
ATOM  14932  N   ILE A 951       5.696 -39.714 -70.313  1.00  6.720          N  
ATOM  14933  CA  ILE A 951       6.138 -38.394 -69.926  1.00  6.420          C  
ATOM  14934  C   ILE A 951       7.498 -38.082 -70.555  1.00  6.540          C  
ATOM  14935  O   ILE A 951       8.433 -38.877 -70.439  1.00  6.670          O  
ATOM  14936  CB  ILE A 951       6.156 -38.266 -68.381  1.00  9.110          C  
ATOM  14937  CG1 ILE A 951       6.536 -36.865 -68.018  1.00  9.110          C  
ATOM  14938  CG2 ILE A 951       7.074 -39.273 -67.719  1.00  9.110          C  
ATOM  14939  CD1 ILE A 951       6.336 -36.511 -66.612  1.00  9.110          C  
ATOM  14940  H   ILE A 951       6.181 -40.563 -70.009  1.00  8.060          H  
ATOM  14941  HA  ILE A 951       5.428 -37.665 -70.298  1.00  7.700          H  
ATOM  14942  HB  ILE A 951       5.171 -38.458 -68.013  1.00 10.930          H  
ATOM  14943 1HG1 ILE A 951       7.505 -36.754 -68.252  1.00 10.930          H  
ATOM  14944 2HG1 ILE A 951       5.956 -36.165 -68.627  1.00 10.930          H  
ATOM  14945 1HG2 ILE A 951       7.036 -39.190 -66.644  1.00 10.930          H  
ATOM  14946 2HG2 ILE A 951       6.754 -40.274 -67.995  1.00 10.930          H  
ATOM  14947 3HG2 ILE A 951       8.090 -39.103 -68.046  1.00 10.930          H  
ATOM  14948 1HD1 ILE A 951       6.647 -35.536 -66.443  1.00 10.930          H  
ATOM  14949 2HD1 ILE A 951       5.313 -36.595 -66.421  1.00 10.930          H  
ATOM  14950 3HD1 ILE A 951       6.897 -37.149 -65.955  1.00 10.930          H  
ATOM  14951  N   LEU A 952       7.601 -36.940 -71.231  1.00  6.550          N  
ATOM  14952  CA  LEU A 952       8.870 -36.528 -71.834  1.00  6.710          C  
ATOM  14953  C   LEU A 952       9.473 -35.461 -70.934  1.00  6.410          C  
ATOM  14954  O   LEU A 952       8.833 -34.451 -70.635  1.00  6.240          O  
ATOM  14955  CB  LEU A 952       8.695 -36.032 -73.276  1.00  9.330          C  
ATOM  14956  CG  LEU A 952       8.009 -36.991 -74.287  1.00  9.330          C  
ATOM  14957  CD1 LEU A 952       7.923 -36.303 -75.639  1.00  9.330          C  
ATOM  14958  CD2 LEU A 952       8.784 -38.273 -74.370  1.00  9.330          C  
ATOM  14959  H   LEU A 952       6.758 -36.366 -71.314  1.00  7.860          H  
ATOM  14960  HA  LEU A 952       9.554 -37.367 -71.838  1.00  8.050          H  
ATOM  14961 1HB  LEU A 952       8.158 -35.118 -73.268  1.00 11.200          H  
ATOM  14962 2HB  LEU A 952       9.688 -35.836 -73.665  1.00 11.200          H  
ATOM  14963  HG  LEU A 952       6.990 -37.212 -73.961  1.00 11.200          H  
ATOM  14964 1HD1 LEU A 952       7.436 -36.963 -76.364  1.00 11.200          H  
ATOM  14965 2HD1 LEU A 952       7.338 -35.390 -75.531  1.00 11.200          H  
ATOM  14966 3HD1 LEU A 952       8.926 -36.064 -75.992  1.00 11.200          H  
ATOM  14967 1HD2 LEU A 952       8.322 -38.942 -75.076  1.00 11.200          H  
ATOM  14968 2HD2 LEU A 952       9.808 -38.075 -74.681  1.00 11.200          H  
ATOM  14969 3HD2 LEU A 952       8.779 -38.735 -73.398  1.00 11.200          H  
ATOM  14970  N   ILE A 953      10.672 -35.721 -70.416  1.00  6.350          N  
ATOM  14971  CA  ILE A 953      11.244 -34.815 -69.410  1.00  6.100          C  
ATOM  14972  C   ILE A 953      12.655 -34.246 -69.562  1.00  6.150          C  
ATOM  14973  O   ILE A 953      13.546 -34.835 -70.181  1.00  6.450          O  
ATOM  14974  CB  ILE A 953      11.230 -35.544 -68.071  1.00  8.640          C  
ATOM  14975  CG1 ILE A 953      12.075 -36.796 -68.210  1.00  8.640          C  
ATOM  14976  CG2 ILE A 953       9.878 -35.895 -67.710  1.00  8.640          C  
ATOM  14977  CD1 ILE A 953      12.298 -37.462 -67.028  1.00  8.640          C  
ATOM  14978  H   ILE A 953      11.150 -36.576 -70.720  1.00  7.620          H  
ATOM  14979  HA  ILE A 953      10.575 -33.971 -69.352  1.00  7.320          H  
ATOM  14980  HB  ILE A 953      11.662 -34.900 -67.303  1.00 10.370          H  
ATOM  14981 1HG1 ILE A 953      11.587 -37.490 -68.894  1.00 10.370          H  
ATOM  14982 2HG1 ILE A 953      13.049 -36.548 -68.598  1.00 10.370          H  
ATOM  14983 1HG2 ILE A 953       9.820 -36.397 -66.782  1.00 10.370          H  
ATOM  14984 2HG2 ILE A 953       9.283 -35.006 -67.653  1.00 10.370          H  
ATOM  14985 3HG2 ILE A 953       9.524 -36.541 -68.476  1.00 10.370          H  
ATOM  14986 1HD1 ILE A 953      12.920 -38.321 -67.259  1.00 10.370          H  
ATOM  14987 2HD1 ILE A 953      12.821 -36.783 -66.350  1.00 10.370          H  
ATOM  14988 3HD1 ILE A 953      11.392 -37.802 -66.569  1.00 10.370          H  
ATOM  14989  N   ARG A 954      12.879 -33.134 -68.871  1.00  5.880          N  
ATOM  14990  CA  ARG A 954      14.191 -32.507 -68.780  1.00  5.920          C  
ATOM  14991  C   ARG A 954      14.397 -31.820 -67.435  1.00  5.710          C  
ATOM  14992  O   ARG A 954      13.521 -31.122 -66.934  1.00  5.530          O  
ATOM  14993  CB  ARG A 954      14.379 -31.506 -69.918  1.00  8.270          C  
ATOM  14994  CG  ARG A 954      15.730 -30.755 -69.983  1.00  8.270          C  
ATOM  14995  CD  ARG A 954      16.878 -31.680 -70.257  1.00  8.270          C  
ATOM  14996  NE  ARG A 954      18.084 -31.000 -70.717  1.00  8.270          N  
ATOM  14997  CZ  ARG A 954      18.965 -30.335 -69.944  1.00  8.270          C  
ATOM  14998  NH1 ARG A 954      18.756 -30.165 -68.673  1.00  8.270          N  
ATOM  14999  NH2 ARG A 954      20.078 -29.847 -70.477  1.00  8.270          N  
ATOM  15000  H   ARG A 954      12.067 -32.697 -68.426  1.00  7.060          H  
ATOM  15001  HA  ARG A 954      14.944 -33.287 -68.882  1.00  7.100          H  
ATOM  15002 1HB  ARG A 954      14.267 -32.024 -70.845  1.00  9.930          H  
ATOM  15003 2HB  ARG A 954      13.593 -30.753 -69.869  1.00  9.930          H  
ATOM  15004 1HG  ARG A 954      15.696 -30.002 -70.759  1.00  9.930          H  
ATOM  15005 2HG  ARG A 954      15.901 -30.260 -69.057  1.00  9.930          H  
ATOM  15006 1HD  ARG A 954      17.131 -32.226 -69.353  1.00  9.930          H  
ATOM  15007 2HD  ARG A 954      16.584 -32.397 -71.025  1.00  9.930          H  
ATOM  15008  HE  ARG A 954      18.325 -31.107 -71.695  1.00  9.930          H  
ATOM  15009 1HH1 ARG A 954      17.919 -30.510 -68.223  1.00  9.930          H  
ATOM  15010 2HH1 ARG A 954      19.447 -29.651 -68.142  1.00  9.930          H  
ATOM  15011 1HH2 ARG A 954      20.266 -29.970 -71.461  1.00  9.930          H  
ATOM  15012 2HH2 ARG A 954      20.778 -29.388 -69.875  1.00  9.930          H  
ATOM  15013  N   GLY A 955      15.572 -31.986 -66.855  1.00  5.780          N  
ATOM  15014  CA  GLY A 955      15.911 -31.325 -65.602  1.00  5.630          C  
ATOM  15015  C   GLY A 955      16.532 -29.971 -65.908  1.00  5.710          C  
ATOM  15016  O   GLY A 955      16.205 -29.335 -66.906  1.00  5.910          O  
ATOM  15017  H   GLY A 955      16.246 -32.604 -67.279  1.00  6.940          H  
ATOM  15018 1HA  GLY A 955      15.020 -31.202 -64.990  1.00  6.760          H  
ATOM  15019 2HA  GLY A 955      16.611 -31.942 -65.038  1.00  6.760          H  
ATOM  15020  N   ASN A 956      17.409 -29.491 -65.038  1.00  5.630          N  
ATOM  15021  CA  ASN A 956      18.018 -28.188 -65.243  1.00  5.750          C  
ATOM  15022  C   ASN A 956      19.469 -28.322 -64.893  1.00  6.060          C  
ATOM  15023  O   ASN A 956      20.250 -27.373 -64.950  1.00  6.170          O  
ATOM  15024  CB  ASN A 956      17.306 -27.153 -64.410  1.00  8.000          C  
ATOM  15025  CG  ASN A 956      17.337 -27.490 -62.937  1.00  8.000          C  
ATOM  15026  OD1 ASN A 956      18.063 -28.422 -62.468  1.00  8.000          O  
ATOM  15027  ND2 ASN A 956      16.552 -26.749 -62.197  1.00  8.000          N  
ATOM  15028  H   ASN A 956      17.695 -30.021 -64.223  1.00  6.760          H  
ATOM  15029  HA  ASN A 956      17.953 -27.912 -66.296  1.00  6.900          H  
ATOM  15030 1HB  ASN A 956      17.770 -26.175 -64.557  1.00  9.600          H  
ATOM  15031 2HB  ASN A 956      16.263 -27.070 -64.735  1.00  9.600          H  
ATOM  15032 1HD2 ASN A 956      16.500 -26.903 -61.211  1.00  9.600          H  
ATOM  15033 2HD2 ASN A 956      16.001 -26.001 -62.630  1.00  9.600          H  
ATOM  15034  N   GLN A 957      19.795 -29.555 -64.546  1.00  6.210          N  
ATOM  15035  CA  GLN A 957      21.130 -29.988 -64.181  1.00  6.560          C  
ATOM  15036  C   GLN A 957      21.795 -29.176 -63.073  1.00  6.640          C  
ATOM  15037  O   GLN A 957      23.017 -29.022 -63.097  1.00  7.020          O  
ATOM  15038  CB  GLN A 957      22.005 -29.953 -65.431  1.00  9.040          C  
ATOM  15039  CG  GLN A 957      21.536 -30.879 -66.515  1.00  9.040          C  
ATOM  15040  CD  GLN A 957      22.326 -30.717 -67.778  1.00  9.040          C  
ATOM  15041  OE1 GLN A 957      22.260 -29.664 -68.449  1.00  9.040          O  
ATOM  15042  NE2 GLN A 957      23.083 -31.740 -68.118  1.00  9.040          N  
ATOM  15043  H   GLN A 957      19.026 -30.221 -64.535  1.00  7.450          H  
ATOM  15044  HA  GLN A 957      21.061 -31.018 -63.841  1.00  7.870          H  
ATOM  15045 1HB  GLN A 957      22.051 -28.942 -65.831  1.00 10.850          H  
ATOM  15046 2HB  GLN A 957      23.021 -30.246 -65.172  1.00 10.850          H  
ATOM  15047 1HG  GLN A 957      21.695 -31.894 -66.165  1.00 10.850          H  
ATOM  15048 2HG  GLN A 957      20.493 -30.718 -66.708  1.00 10.850          H  
ATOM  15049 1HE2 GLN A 957      23.664 -31.696 -68.932  1.00 10.850          H  
ATOM  15050 2HE2 GLN A 957      23.058 -32.606 -67.565  1.00 10.850          H  
ATOM  15051  N   GLU A 958      21.038 -28.705 -62.070  1.00  6.340          N  
ATOM  15052  CA  GLU A 958      21.702 -27.975 -60.991  1.00  6.460          C  
ATOM  15053  C   GLU A 958      22.429 -28.935 -60.056  1.00  6.590          C  
ATOM  15054  O   GLU A 958      23.591 -28.710 -59.718  1.00  6.650          O  
ATOM  15055  CB  GLU A 958      20.722 -27.103 -60.205  1.00  9.000          C  
ATOM  15056  CG  GLU A 958      20.213 -25.884 -60.965  1.00  9.000          C  
ATOM  15057  CD  GLU A 958      19.231 -25.067 -60.167  1.00  9.000          C  
ATOM  15058  OE1 GLU A 958      18.696 -25.583 -59.213  1.00  9.000          O  
ATOM  15059  OE2 GLU A 958      19.038 -23.921 -60.493  1.00  9.000          O  
ATOM  15060  H   GLU A 958      20.022 -28.825 -62.067  1.00  7.610          H  
ATOM  15061  HA  GLU A 958      22.446 -27.314 -61.435  1.00  7.750          H  
ATOM  15062 1HB  GLU A 958      19.855 -27.701 -59.923  1.00 10.800          H  
ATOM  15063 2HB  GLU A 958      21.197 -26.759 -59.286  1.00 10.800          H  
ATOM  15064 1HG  GLU A 958      21.065 -25.257 -61.221  1.00 10.800          H  
ATOM  15065 2HG  GLU A 958      19.753 -26.210 -61.895  1.00 10.800          H  
ATOM  15066  N   ASN A 959      21.752 -30.018 -59.667  1.00  6.810          N  
ATOM  15067  CA  ASN A 959      22.332 -31.041 -58.802  1.00  7.020          C  
ATOM  15068  C   ASN A 959      21.367 -32.200 -58.583  1.00  6.850          C  
ATOM  15069  O   ASN A 959      20.158 -32.065 -58.785  1.00  6.960          O  
ATOM  15070  CB  ASN A 959      22.725 -30.465 -57.433  1.00  9.740          C  
ATOM  15071  CG  ASN A 959      23.834 -31.252 -56.741  1.00  9.740          C  
ATOM  15072  OD1 ASN A 959      24.267 -32.297 -57.252  1.00  9.740          O  
ATOM  15073  ND2 ASN A 959      24.285 -30.780 -55.604  1.00  9.740          N  
ATOM  15074  H   ASN A 959      20.798 -30.122 -59.975  1.00  8.170          H  
ATOM  15075  HA  ASN A 959      23.220 -31.445 -59.290  1.00  8.420          H  
ATOM  15076 1HB  ASN A 959      23.036 -29.432 -57.507  1.00 11.690          H  
ATOM  15077 2HB  ASN A 959      21.852 -30.481 -56.787  1.00 11.690          H  
ATOM  15078 1HD2 ASN A 959      25.010 -31.266 -55.112  1.00 11.690          H  
ATOM  15079 2HD2 ASN A 959      23.914 -29.931 -55.228  1.00 11.690          H  
ATOM  15080  N   VAL A 960      21.926 -33.292 -58.075  1.00  6.700          N  
ATOM  15081  CA  VAL A 960      21.204 -34.473 -57.617  1.00  6.560          C  
ATOM  15082  C   VAL A 960      21.580 -34.586 -56.164  1.00  6.950          C  
ATOM  15083  O   VAL A 960      22.760 -34.498 -55.829  1.00  7.440          O  
ATOM  15084  CB  VAL A 960      21.597 -35.761 -58.404  1.00  9.240          C  
ATOM  15085  CG1 VAL A 960      23.089 -36.073 -58.290  1.00  9.240          C  
ATOM  15086  CG2 VAL A 960      20.769 -36.953 -57.896  1.00  9.240          C  
ATOM  15087  H   VAL A 960      22.934 -33.253 -57.954  1.00  8.040          H  
ATOM  15088  HA  VAL A 960      20.129 -34.309 -57.710  1.00  7.870          H  
ATOM  15089  HB  VAL A 960      21.390 -35.594 -59.449  1.00 11.090          H  
ATOM  15090 1HG1 VAL A 960      23.311 -36.958 -58.883  1.00 11.090          H  
ATOM  15091 2HG1 VAL A 960      23.666 -35.232 -58.668  1.00 11.090          H  
ATOM  15092 3HG1 VAL A 960      23.369 -36.270 -57.262  1.00 11.090          H  
ATOM  15093 1HG2 VAL A 960      21.019 -37.833 -58.475  1.00 11.090          H  
ATOM  15094 2HG2 VAL A 960      20.980 -37.145 -56.843  1.00 11.090          H  
ATOM  15095 3HG2 VAL A 960      19.709 -36.732 -58.021  1.00 11.090          H  
ATOM  15096  N   LEU A 961      20.618 -34.781 -55.286  1.00  6.910          N  
ATOM  15097  CA  LEU A 961      21.002 -34.833 -53.893  1.00  7.340          C  
ATOM  15098  C   LEU A 961      20.908 -36.236 -53.330  1.00  7.740          C  
ATOM  15099  O   LEU A 961      19.969 -36.982 -53.624  1.00  8.060          O  
ATOM  15100  CB  LEU A 961      20.109 -33.876 -53.088  1.00 10.100          C  
ATOM  15101  CG  LEU A 961      20.328 -32.286 -53.227  1.00 10.100          C  
ATOM  15102  CD1 LEU A 961      21.750 -31.913 -52.859  1.00 10.100          C  
ATOM  15103  CD2 LEU A 961      20.008 -31.773 -54.649  1.00 10.100          C  
ATOM  15104  H   LEU A 961      19.658 -34.872 -55.581  1.00  8.290          H  
ATOM  15105  HA  LEU A 961      22.037 -34.527 -53.795  1.00  8.810          H  
ATOM  15106 1HB  LEU A 961      19.074 -34.082 -53.345  1.00 12.120          H  
ATOM  15107 2HB  LEU A 961      20.234 -34.118 -52.028  1.00 12.120          H  
ATOM  15108  HG  LEU A 961      19.654 -31.797 -52.524  1.00 12.120          H  
ATOM  15109 1HD1 LEU A 961      21.848 -30.833 -52.923  1.00 12.120          H  
ATOM  15110 2HD1 LEU A 961      21.966 -32.241 -51.843  1.00 12.120          H  
ATOM  15111 3HD1 LEU A 961      22.454 -32.371 -53.547  1.00 12.120          H  
ATOM  15112 1HD2 LEU A 961      20.130 -30.691 -54.670  1.00 12.120          H  
ATOM  15113 2HD2 LEU A 961      20.667 -32.193 -55.373  1.00 12.120          H  
ATOM  15114 3HD2 LEU A 961      18.993 -32.024 -54.903  1.00 12.120          H  
ATOM  15115  N   THR A 962      21.894 -36.573 -52.499  1.00  7.860          N  
ATOM  15116  CA  THR A 962      21.982 -37.849 -51.804  1.00  8.290          C  
ATOM  15117  C   THR A 962      22.369 -37.648 -50.348  1.00  8.620          C  
ATOM  15118  O   THR A 962      22.831 -36.574 -49.957  1.00  8.600          O  
ATOM  15119  CB  THR A 962      23.020 -38.787 -52.462  1.00 11.430          C  
ATOM  15120  OG1 THR A 962      24.340 -38.232 -52.313  1.00 11.430          O  
ATOM  15121  CG2 THR A 962      22.712 -38.953 -53.940  1.00 11.430          C  
ATOM  15122  H   THR A 962      22.632 -35.901 -52.341  1.00  9.430          H  
ATOM  15123  HA  THR A 962      21.006 -38.333 -51.830  1.00  9.950          H  
ATOM  15124  HB  THR A 962      22.982 -39.766 -51.978  1.00 13.720          H  
ATOM  15125  HG1 THR A 962      24.625 -38.300 -51.394  1.00 13.720          H  
ATOM  15126 1HG2 THR A 962      23.440 -39.629 -54.386  1.00 13.720          H  
ATOM  15127 2HG2 THR A 962      21.714 -39.368 -54.031  1.00 13.720          H  
ATOM  15128 3HG2 THR A 962      22.756 -37.996 -54.451  1.00 13.720          H  
ATOM  15129  N   PHE A 963      22.233 -38.711 -49.563  1.00  9.100          N  
ATOM  15130  CA  PHE A 963      22.622 -38.710 -48.158  1.00  9.560          C  
ATOM  15131  C   PHE A 963      23.594 -39.835 -47.871  1.00 10.000          C  
ATOM  15132  O   PHE A 963      23.572 -40.868 -48.541  1.00 10.280          O  
ATOM  15133  CB  PHE A 963      21.401 -38.848 -47.258  1.00 13.200          C  
ATOM  15134  CG  PHE A 963      20.467 -37.694 -47.341  1.00 13.200          C  
ATOM  15135  CD1 PHE A 963      19.430 -37.672 -48.263  1.00 13.200          C  
ATOM  15136  CD2 PHE A 963      20.627 -36.610 -46.492  1.00 13.200          C  
ATOM  15137  CE1 PHE A 963      18.586 -36.586 -48.330  1.00 13.200          C  
ATOM  15138  CE2 PHE A 963      19.780 -35.534 -46.562  1.00 13.200          C  
ATOM  15139  CZ  PHE A 963      18.767 -35.526 -47.482  1.00 13.200          C  
ATOM  15140  H   PHE A 963      21.847 -39.557 -49.962  1.00 10.920          H  
ATOM  15141  HA  PHE A 963      23.118 -37.765 -47.932  1.00 11.470          H  
ATOM  15142 1HB  PHE A 963      20.864 -39.740 -47.532  1.00 15.840          H  
ATOM  15143 2HB  PHE A 963      21.722 -38.960 -46.223  1.00 15.840          H  
ATOM  15144  HD1 PHE A 963      19.291 -38.511 -48.941  1.00 15.840          H  
ATOM  15145  HD2 PHE A 963      21.437 -36.615 -45.763  1.00 15.840          H  
ATOM  15146  HE1 PHE A 963      17.774 -36.556 -49.059  1.00 15.840          H  
ATOM  15147  HE2 PHE A 963      19.915 -34.688 -45.894  1.00 15.840          H  
ATOM  15148  HZ  PHE A 963      18.106 -34.675 -47.547  1.00 15.840          H  
ATOM  15149  N   TYR A 964      24.440 -39.635 -46.874  1.00 10.260          N  
ATOM  15150  CA  TYR A 964      25.401 -40.649 -46.471  1.00 10.790          C  
ATOM  15151  C   TYR A 964      25.824 -40.477 -45.015  1.00 10.800          C  
ATOM  15152  O   TYR A 964      25.579 -39.429 -44.401  1.00 10.740          O  
ATOM  15153  CB  TYR A 964      26.604 -40.609 -47.421  1.00 14.890          C  
ATOM  15154  CG  TYR A 964      27.353 -39.297 -47.413  1.00 14.890          C  
ATOM  15155  CD1 TYR A 964      28.466 -39.142 -46.617  1.00 14.890          C  
ATOM  15156  CD2 TYR A 964      26.910 -38.241 -48.199  1.00 14.890          C  
ATOM  15157  CE1 TYR A 964      29.148 -37.949 -46.595  1.00 14.890          C  
ATOM  15158  CE2 TYR A 964      27.586 -37.045 -48.181  1.00 14.890          C  
ATOM  15159  CZ  TYR A 964      28.703 -36.895 -47.383  1.00 14.890          C  
ATOM  15160  OH  TYR A 964      29.374 -35.696 -47.368  1.00 14.890          O  
ATOM  15161  H   TYR A 964      24.406 -38.759 -46.375  1.00 12.310          H  
ATOM  15162  HA  TYR A 964      24.927 -41.627 -46.560  1.00 12.950          H  
ATOM  15163 1HB  TYR A 964      27.304 -41.399 -47.152  1.00 17.870          H  
ATOM  15164 2HB  TYR A 964      26.270 -40.805 -48.440  1.00 17.870          H  
ATOM  15165  HD1 TYR A 964      28.808 -39.968 -46.011  1.00 17.870          H  
ATOM  15166  HD2 TYR A 964      26.030 -38.357 -48.830  1.00 17.870          H  
ATOM  15167  HE1 TYR A 964      30.033 -37.837 -45.961  1.00 17.870          H  
ATOM  15168  HE2 TYR A 964      27.239 -36.214 -48.796  1.00 17.870          H  
ATOM  15169  HH  TYR A 964      30.134 -35.759 -46.776  1.00 17.870          H  
ATOM  15170  N   CYS A 965      26.439 -41.525 -44.460  1.00 11.070          N  
ATOM  15171  CA  CYS A 965      26.972 -41.491 -43.102  1.00 11.490          C  
ATOM  15172  C   CYS A 965      28.076 -40.470 -42.987  1.00 11.720          C  
ATOM  15173  O   CYS A 965      29.040 -40.506 -43.749  1.00 12.180          O  
ATOM  15174  CB  CYS A 965      27.527 -42.845 -42.683  1.00 15.920          C  
ATOM  15175  SG  CYS A 965      28.192 -42.849 -41.005  1.00 15.920          S  
ATOM  15176  H   CYS A 965      26.565 -42.360 -45.016  1.00 13.280          H  
ATOM  15177  HA  CYS A 965      26.167 -41.214 -42.420  1.00 13.790          H  
ATOM  15178 1HB  CYS A 965      26.739 -43.595 -42.736  1.00 19.100          H  
ATOM  15179 2HB  CYS A 965      28.321 -43.148 -43.365  1.00 19.100          H  
ATOM  15180  HG  CYS A 965      29.232 -42.052 -41.263  1.00 19.100          H  
ATOM  15181  N   GLN A 966      27.989 -39.593 -41.997  1.00 11.580          N  
ATOM  15182  CA  GLN A 966      28.996 -38.553 -41.845  1.00 11.710          C  
ATOM  15183  C   GLN A 966      30.223 -39.075 -41.123  1.00 12.590          C  
ATOM  15184  O   GLN A 966      30.521 -38.688 -39.993  1.00 13.020          O  
ATOM  15185  CB  GLN A 966      28.401 -37.360 -41.104  1.00 16.340          C  
ATOM  15186  CG  GLN A 966      27.224 -36.751 -41.833  1.00 16.340          C  
ATOM  15187  CD  GLN A 966      27.628 -36.164 -43.154  1.00 16.340          C  
ATOM  15188  OE1 GLN A 966      28.385 -35.191 -43.210  1.00 16.340          O  
ATOM  15189  NE2 GLN A 966      27.143 -36.754 -44.233  1.00 16.340          N  
ATOM  15190  H   GLN A 966      27.194 -39.629 -41.374  1.00 13.900          H  
ATOM  15191  HA  GLN A 966      29.313 -38.229 -42.837  1.00 14.050          H  
ATOM  15192 1HB  GLN A 966      28.071 -37.668 -40.113  1.00 19.610          H  
ATOM  15193 2HB  GLN A 966      29.163 -36.590 -40.977  1.00 19.610          H  
ATOM  15194 1HG  GLN A 966      26.477 -37.521 -42.025  1.00 19.610          H  
ATOM  15195 2HG  GLN A 966      26.798 -35.958 -41.221  1.00 19.610          H  
ATOM  15196 1HE2 GLN A 966      27.387 -36.409 -45.141  1.00 19.610          H  
ATOM  15197 2HE2 GLN A 966      26.522 -37.575 -44.163  1.00 19.610          H  
ATOM  15198  N   LEU A 967      30.956 -39.922 -41.834  1.00 12.970          N  
ATOM  15199  CA  LEU A 967      32.125 -40.635 -41.335  1.00 13.850          C  
ATOM  15200  C   LEU A 967      33.231 -39.686 -40.912  1.00 14.300          C  
ATOM  15201  O   LEU A 967      33.971 -39.974 -39.971  1.00 14.630          O  
ATOM  15202  CB  LEU A 967      32.649 -41.575 -42.424  1.00 19.040          C  
ATOM  15203  CG  LEU A 967      31.730 -42.769 -42.805  1.00 19.040          C  
ATOM  15204  CD1 LEU A 967      32.309 -43.466 -44.013  1.00 19.040          C  
ATOM  15205  CD2 LEU A 967      31.608 -43.750 -41.639  1.00 19.040          C  
ATOM  15206  H   LEU A 967      30.602 -40.117 -42.774  1.00 15.560          H  
ATOM  15207  HA  LEU A 967      31.831 -41.201 -40.458  1.00 16.620          H  
ATOM  15208 1HB  LEU A 967      32.818 -40.983 -43.327  1.00 22.850          H  
ATOM  15209 2HB  LEU A 967      33.606 -41.978 -42.098  1.00 22.850          H  
ATOM  15210  HG  LEU A 967      30.745 -42.397 -43.069  1.00 22.850          H  
ATOM  15211 1HD1 LEU A 967      31.660 -44.294 -44.298  1.00 22.850          H  
ATOM  15212 2HD1 LEU A 967      32.378 -42.760 -44.842  1.00 22.850          H  
ATOM  15213 3HD1 LEU A 967      33.302 -43.848 -43.777  1.00 22.850          H  
ATOM  15214 1HD2 LEU A 967      30.964 -44.578 -41.936  1.00 22.850          H  
ATOM  15215 2HD2 LEU A 967      32.595 -44.134 -41.383  1.00 22.850          H  
ATOM  15216 3HD2 LEU A 967      31.180 -43.271 -40.772  1.00 22.850          H  
ATOM  15217  N   GLU A 968      33.346 -38.551 -41.601  1.00 14.460          N  
ATOM  15218  CA  GLU A 968      34.345 -37.545 -41.286  1.00 15.060          C  
ATOM  15219  C   GLU A 968      34.182 -36.985 -39.870  1.00 15.350          C  
ATOM  15220  O   GLU A 968      35.133 -36.449 -39.296  1.00 15.990          O  
ATOM  15221  CB  GLU A 968      34.292 -36.402 -42.307  1.00 20.840          C  
ATOM  15222  CG  GLU A 968      34.749 -36.779 -43.733  1.00 20.840          C  
ATOM  15223  CD  GLU A 968      33.679 -37.434 -44.569  1.00 20.840          C  
ATOM  15224  OE1 GLU A 968      32.692 -37.853 -44.008  1.00 20.840          O  
ATOM  15225  OE2 GLU A 968      33.845 -37.518 -45.759  1.00 20.840          O  
ATOM  15226  H   GLU A 968      32.734 -38.384 -42.404  1.00 17.350          H  
ATOM  15227  HA  GLU A 968      35.326 -38.015 -41.349  1.00 18.070          H  
ATOM  15228 1HB  GLU A 968      33.272 -36.022 -42.370  1.00 25.010          H  
ATOM  15229 2HB  GLU A 968      34.922 -35.580 -41.962  1.00 25.010          H  
ATOM  15230 1HG  GLU A 968      35.085 -35.876 -44.240  1.00 25.010          H  
ATOM  15231 2HG  GLU A 968      35.600 -37.455 -43.655  1.00 25.010          H  
ATOM  15232  N   GLY A 969      32.960 -37.015 -39.329  1.00 15.160          N  
ATOM  15233  CA  GLY A 969      32.668 -36.533 -37.985  1.00 15.460          C  
ATOM  15234  C   GLY A 969      32.668 -35.012 -37.807  1.00 15.700          C  
ATOM  15235  O   GLY A 969      31.642 -34.409 -37.483  1.00 16.310          O  
ATOM  15236  H   GLY A 969      32.204 -37.481 -39.834  1.00 18.190          H  
ATOM  15237 1HA  GLY A 969      31.694 -36.924 -37.690  1.00 18.550          H  
ATOM  15238 2HA  GLY A 969      33.390 -36.971 -37.297  1.00 18.550          H  
ATOM  15239  N   SER A 970      33.844 -34.409 -37.976  1.00 15.330          N  
ATOM  15240  CA  SER A 970      34.047 -32.972 -37.769  1.00 15.650          C  
ATOM  15241  C   SER A 970      35.304 -32.415 -38.419  1.00 16.140          C  
ATOM  15242  O   SER A 970      36.340 -33.074 -38.481  1.00 15.970          O  
ATOM  15243  CB  SER A 970      34.096 -32.643 -36.299  1.00 21.780          C  
ATOM  15244  OG  SER A 970      34.340 -31.273 -36.115  1.00 21.780          O  
ATOM  15245  H   SER A 970      34.616 -35.008 -38.276  1.00 18.400          H  
ATOM  15246  HA  SER A 970      33.194 -32.452 -38.207  1.00 18.780          H  
ATOM  15247 1HB  SER A 970      33.151 -32.913 -35.830  1.00 26.140          H  
ATOM  15248 2HB  SER A 970      34.882 -33.225 -35.819  1.00 26.140          H  
ATOM  15249  HG  SER A 970      34.273 -31.134 -35.159  1.00 26.140          H  
ATOM  15250  N   ASP A 971      35.230 -31.156 -38.842  1.00 16.860          N  
ATOM  15251  CA  ASP A 971      36.378 -30.467 -39.430  1.00 17.530          C  
ATOM  15252  C   ASP A 971      37.249 -29.734 -38.394  1.00 17.810          C  
ATOM  15253  O   ASP A 971      38.227 -29.080 -38.762  1.00 17.990          O  
ATOM  15254  CB  ASP A 971      35.887 -29.453 -40.461  1.00 24.270          C  
ATOM  15255  CG  ASP A 971      35.217 -30.097 -41.675  1.00 24.270          C  
ATOM  15256  OD1 ASP A 971      35.555 -31.200 -42.034  1.00 24.270          O  
ATOM  15257  OD2 ASP A 971      34.341 -29.473 -42.215  1.00 24.270          O  
ATOM  15258  H   ASP A 971      34.347 -30.671 -38.761  1.00 20.230          H  
ATOM  15259  HA  ASP A 971      37.001 -31.208 -39.932  1.00 21.040          H  
ATOM  15260 1HB  ASP A 971      35.182 -28.770 -39.986  1.00 29.130          H  
ATOM  15261 2HB  ASP A 971      36.732 -28.857 -40.808  1.00 29.130          H  
ATOM  15262  N   GLU A 972      36.887 -29.846 -37.113  1.00 17.950          N  
ATOM  15263  CA  GLU A 972      37.599 -29.199 -36.000  1.00 18.320          C  
ATOM  15264  C   GLU A 972      38.933 -29.881 -35.709  1.00 18.730          C  
ATOM  15265  O   GLU A 972      39.075 -31.071 -35.969  1.00 19.000          O  
ATOM  15266  CB  GLU A 972      36.689 -29.196 -34.764  1.00 25.500          C  
ATOM  15267  CG  GLU A 972      35.524 -28.250 -34.888  1.00 25.500          C  
ATOM  15268  CD  GLU A 972      35.978 -26.801 -34.848  1.00 25.500          C  
ATOM  15269  OE1 GLU A 972      36.722 -26.454 -33.948  1.00 25.500          O  
ATOM  15270  OE2 GLU A 972      35.618 -26.063 -35.718  1.00 25.500          O  
ATOM  15271  H   GLU A 972      36.071 -30.415 -36.899  1.00 21.540          H  
ATOM  15272  HA  GLU A 972      37.796 -28.166 -36.291  1.00 21.980          H  
ATOM  15273 1HB  GLU A 972      36.272 -30.193 -34.649  1.00 30.600          H  
ATOM  15274 2HB  GLU A 972      37.225 -28.992 -33.855  1.00 30.600          H  
ATOM  15275 1HG  GLU A 972      35.013 -28.437 -35.832  1.00 30.600          H  
ATOM  15276 2HG  GLU A 972      34.822 -28.437 -34.078  1.00 30.600          H  
ATOM  15277  N   VAL A 973      39.916 -29.185 -35.107  1.00 18.910          N  
ATOM  15278  CA  VAL A 973      39.847 -27.836 -34.520  1.00 19.260          C  
ATOM  15279  C   VAL A 973      40.153 -26.634 -35.393  1.00 19.690          C  
ATOM  15280  O   VAL A 973      41.219 -26.525 -36.008  1.00 19.820          O  
ATOM  15281  CB  VAL A 973      40.779 -27.815 -33.285  1.00 26.820          C  
ATOM  15282  CG1 VAL A 973      40.849 -26.420 -32.649  1.00 26.820          C  
ATOM  15283  CG2 VAL A 973      40.244 -28.823 -32.270  1.00 26.820          C  
ATOM  15284  H   VAL A 973      40.787 -29.680 -34.993  1.00 22.690          H  
ATOM  15285  HA  VAL A 973      38.851 -27.675 -34.144  1.00 23.110          H  
ATOM  15286  HB  VAL A 973      41.789 -28.094 -33.588  1.00 32.190          H  
ATOM  15287 1HG1 VAL A 973      41.505 -26.455 -31.783  1.00 32.190          H  
ATOM  15288 2HG1 VAL A 973      41.240 -25.705 -33.342  1.00 32.190          H  
ATOM  15289 3HG1 VAL A 973      39.852 -26.111 -32.333  1.00 32.190          H  
ATOM  15290 1HG2 VAL A 973      40.893 -28.838 -31.395  1.00 32.190          H  
ATOM  15291 2HG2 VAL A 973      39.236 -28.533 -31.971  1.00 32.190          H  
ATOM  15292 3HG2 VAL A 973      40.214 -29.818 -32.710  1.00 32.190          H  
ATOM  15293  N   ASP A 974      39.252 -25.649 -35.352  1.00 20.030          N  
ATOM  15294  CA  ASP A 974      39.466 -24.420 -36.109  1.00 20.610          C  
ATOM  15295  C   ASP A 974      40.410 -23.511 -35.309  1.00 21.060          C  
ATOM  15296  O   ASP A 974      40.002 -22.527 -34.686  1.00 20.910          O  
ATOM  15297  CB  ASP A 974      38.139 -23.706 -36.400  1.00 28.620          C  
ATOM  15298  CG  ASP A 974      38.272 -22.558 -37.416  1.00 28.620          C  
ATOM  15299  OD1 ASP A 974      39.262 -22.528 -38.111  1.00 28.620          O  
ATOM  15300  OD2 ASP A 974      37.379 -21.736 -37.505  1.00 28.620          O  
ATOM  15301  H   ASP A 974      38.382 -25.774 -34.810  1.00 24.040          H  
ATOM  15302  HA  ASP A 974      39.944 -24.667 -37.057  1.00 24.730          H  
ATOM  15303 1HB  ASP A 974      37.416 -24.434 -36.782  1.00 34.350          H  
ATOM  15304 2HB  ASP A 974      37.730 -23.310 -35.471  1.00 34.350          H  
ATOM  15305  N   ALA A 975      41.670 -23.918 -35.270  1.00 21.700          N  
ATOM  15306  CA  ALA A 975      42.714 -23.235 -34.525  1.00 22.290          C  
ATOM  15307  C   ALA A 975      42.960 -21.847 -35.093  1.00 22.810          C  
ATOM  15308  O   ALA A 975      42.859 -21.637 -36.302  1.00 22.950          O  
ATOM  15309  CB  ALA A 975      43.991 -24.053 -34.549  1.00 30.970          C  
ATOM  15310  H   ALA A 975      41.874 -24.775 -35.789  1.00 26.040          H  
ATOM  15311  HA  ALA A 975      42.380 -23.124 -33.493  1.00 26.750          H  
ATOM  15312 1HB  ALA A 975      44.760 -23.541 -33.971  1.00 37.160          H  
ATOM  15313 2HB  ALA A 975      43.799 -25.035 -34.118  1.00 37.160          H  
ATOM  15314 3HB  ALA A 975      44.327 -24.166 -35.578  1.00 37.160          H  
ATOM  15315  N   GLY A 976      43.298 -20.894 -34.232  1.00 23.200          N  
ATOM  15316  CA  GLY A 976      43.643 -19.555 -34.697  1.00 23.820          C  
ATOM  15317  C   GLY A 976      45.162 -19.432 -34.776  1.00 24.660          C  
ATOM  15318  O   GLY A 976      45.852 -20.442 -34.739  1.00 25.030          O  
ATOM  15319  H   GLY A 976      43.336 -21.103 -33.245  1.00 27.840          H  
ATOM  15320 1HA  GLY A 976      43.192 -19.368 -35.673  1.00 28.580          H  
ATOM  15321 2HA  GLY A 976      43.236 -18.837 -33.989  1.00 28.580          H  
ATOM  15322  N   SER A 977      45.709 -18.216 -34.908  1.00 24.960          N  
ATOM  15323  CA  SER A 977      44.998 -16.978 -35.208  1.00 25.400          C  
ATOM  15324  C   SER A 977      45.082 -16.754 -36.714  1.00 25.680          C  
ATOM  15325  O   SER A 977      44.422 -15.878 -37.272  1.00 25.740          O  
ATOM  15326  CB  SER A 977      45.642 -15.820 -34.481  1.00 35.380          C  
ATOM  15327  OG  SER A 977      46.949 -15.615 -34.946  1.00 35.380          O  
ATOM  15328  H   SER A 977      46.717 -18.140 -34.857  1.00 29.950          H  
ATOM  15329  HA  SER A 977      43.953 -17.041 -34.926  1.00 30.480          H  
ATOM  15330 1HB  SER A 977      45.052 -14.917 -34.638  1.00 42.460          H  
ATOM  15331 2HB  SER A 977      45.659 -16.021 -33.411  1.00 42.460          H  
ATOM  15332  HG  SER A 977      47.286 -14.855 -34.460  1.00 42.460          H  
ATOM  15333  N   HIS A 978      45.905 -17.568 -37.371  1.00 25.960          N  
ATOM  15334  CA  HIS A 978      46.176 -17.423 -38.789  1.00 26.340          C  
ATOM  15335  C   HIS A 978      46.604 -18.747 -39.406  1.00 26.470          C  
ATOM  15336  O   HIS A 978      47.326 -19.538 -38.792  1.00 26.780          O  
ATOM  15337  CB  HIS A 978      47.251 -16.348 -38.995  1.00 36.720          C  
ATOM  15338  CG  HIS A 978      47.489 -15.989 -40.410  1.00 36.720          C  
ATOM  15339  ND1 HIS A 978      48.348 -16.692 -41.223  1.00 36.720          N  
ATOM  15340  CD2 HIS A 978      46.965 -15.003 -41.171  1.00 36.720          C  
ATOM  15341  CE1 HIS A 978      48.334 -16.147 -42.434  1.00 36.720          C  
ATOM  15342  NE2 HIS A 978      47.506 -15.125 -42.420  1.00 36.720          N  
ATOM  15343  H   HIS A 978      46.372 -18.296 -36.852  1.00 31.150          H  
ATOM  15344  HA  HIS A 978      45.272 -17.098 -39.303  1.00 31.610          H  
ATOM  15345 1HB  HIS A 978      46.963 -15.442 -38.459  1.00 44.070          H  
ATOM  15346 2HB  HIS A 978      48.192 -16.694 -38.569  1.00 44.070          H  
ATOM  15347  HD2 HIS A 978      46.241 -14.254 -40.847  1.00 44.070          H  
ATOM  15348  HE1 HIS A 978      48.903 -16.475 -43.298  1.00 44.070          H  
ATOM  15349  HE2 HIS A 978      47.297 -14.525 -43.207  1.00 44.070          H  
ATOM  15350  N   HIS A 979      46.141 -18.996 -40.628  1.00 26.310          N  
ATOM  15351  CA  HIS A 979      46.471 -20.221 -41.341  1.00 26.540          C  
ATOM  15352  C   HIS A 979      47.382 -19.945 -42.517  1.00 27.040          C  
ATOM  15353  O   HIS A 979      47.125 -19.057 -43.332  1.00 26.650          O  
ATOM  15354  CB  HIS A 979      45.204 -20.891 -41.881  1.00 37.060          C  
ATOM  15355  CG  HIS A 979      44.217 -21.340 -40.846  1.00 37.060          C  
ATOM  15356  ND1 HIS A 979      42.985 -21.855 -41.187  1.00 37.060          N  
ATOM  15357  CD2 HIS A 979      44.265 -21.357 -39.488  1.00 37.060          C  
ATOM  15358  CE1 HIS A 979      42.316 -22.156 -40.077  1.00 37.060          C  
ATOM  15359  NE2 HIS A 979      43.077 -21.860 -39.049  1.00 37.060          N  
ATOM  15360  H   HIS A 979      45.544 -18.319 -41.079  1.00 31.570          H  
ATOM  15361  HA  HIS A 979      46.984 -20.915 -40.677  1.00 31.850          H  
ATOM  15362 1HB  HIS A 979      44.695 -20.199 -42.552  1.00 44.480          H  
ATOM  15363 2HB  HIS A 979      45.488 -21.760 -42.474  1.00 44.480          H  
ATOM  15364  HD2 HIS A 979      45.078 -21.033 -38.844  1.00 44.480          H  
ATOM  15365  HE1 HIS A 979      41.305 -22.573 -40.016  1.00 44.480          H  
ATOM  15366  HE2 HIS A 979      42.840 -21.970 -38.051  1.00 44.480          H  
ATOM  15367  N   HIS A 980      48.437 -20.734 -42.608  1.00 28.000          N  
ATOM  15368  CA  HIS A 980      49.428 -20.627 -43.667  1.00 28.670          C  
ATOM  15369  C   HIS A 980      50.259 -21.881 -43.842  1.00 29.120          C  
ATOM  15370  O   HIS A 980      50.297 -22.732 -42.955  1.00 29.560          O  
ATOM  15371  CB  HIS A 980      50.348 -19.451 -43.386  1.00 39.870          C  
ATOM  15372  CG  HIS A 980      50.940 -19.490 -42.013  1.00 39.870          C  
ATOM  15373  ND1 HIS A 980      50.298 -18.912 -40.930  1.00 39.870          N  
ATOM  15374  CD2 HIS A 980      52.065 -20.060 -41.523  1.00 39.870          C  
ATOM  15375  CE1 HIS A 980      51.011 -19.113 -39.844  1.00 39.870          C  
ATOM  15376  NE2 HIS A 980      52.094 -19.806 -40.173  1.00 39.870          N  
ATOM  15377  H   HIS A 980      48.575 -21.424 -41.882  1.00 33.600          H  
ATOM  15378  HA  HIS A 980      48.920 -20.437 -44.611  1.00 34.400          H  
ATOM  15379 1HB  HIS A 980      51.153 -19.456 -44.099  1.00 47.840          H  
ATOM  15380 2HB  HIS A 980      49.809 -18.532 -43.507  1.00 47.840          H  
ATOM  15381  HD1 HIS A 980      49.625 -18.139 -41.018  1.00 47.840          H  
ATOM  15382  HD2 HIS A 980      52.865 -20.636 -41.979  1.00 47.840          H  
ATOM  15383  HE1 HIS A 980      50.662 -18.726 -38.886  1.00 47.840          H  
ATOM  15384  N   HIS A 981      50.949 -21.978 -44.985  1.00 29.110          N  
ATOM  15385  CA  HIS A 981      51.908 -23.064 -45.201  1.00 29.610          C  
ATOM  15386  C   HIS A 981      53.202 -22.859 -44.368  1.00 30.350          C  
ATOM  15387  O   HIS A 981      53.605 -23.786 -43.679  1.00 30.630          O  
ATOM  15388  CB  HIS A 981      52.208 -23.289 -46.689  1.00 41.250          C  
ATOM  15389  CG  HIS A 981      53.116 -24.456 -46.945  1.00 41.250          C  
ATOM  15390  ND1 HIS A 981      52.691 -25.767 -46.819  1.00 41.250          N  
ATOM  15391  CD2 HIS A 981      54.417 -24.517 -47.306  1.00 41.250          C  
ATOM  15392  CE1 HIS A 981      53.694 -26.578 -47.105  1.00 41.250          C  
ATOM  15393  NE2 HIS A 981      54.750 -25.850 -47.402  1.00 41.250          N  
ATOM  15394  H   HIS A 981      50.825 -21.274 -45.696  1.00 34.930          H  
ATOM  15395  HA  HIS A 981      51.465 -23.993 -44.845  1.00 35.530          H  
ATOM  15396 1HB  HIS A 981      51.274 -23.485 -47.212  1.00 49.500          H  
ATOM  15397 2HB  HIS A 981      52.633 -22.425 -47.141  1.00 49.500          H  
ATOM  15398  HD1 HIS A 981      51.903 -26.062 -46.277  1.00 49.500          H  
ATOM  15399  HD2 HIS A 981      55.161 -23.755 -47.511  1.00 49.500          H  
ATOM  15400  HE1 HIS A 981      53.560 -27.658 -47.065  1.00 49.500          H  
ATOM  15401  N   HIS A 982      53.909 -21.699 -44.425  1.00 30.780          N  
ATOM  15402  CA  HIS A 982      53.790 -20.571 -45.352  1.00 31.410          C  
ATOM  15403  C   HIS A 982      54.867 -20.874 -46.378  1.00 31.920          C  
ATOM  15404  O   HIS A 982      55.927 -21.379 -46.005  1.00 32.330          O  
ATOM  15405  CB  HIS A 982      54.090 -19.222 -44.684  1.00 43.720          C  
ATOM  15406  CG  HIS A 982      53.676 -18.007 -45.503  1.00 43.720          C  
ATOM  15407  ND1 HIS A 982      54.400 -17.520 -46.591  1.00 43.720          N  
ATOM  15408  CD2 HIS A 982      52.612 -17.179 -45.363  1.00 43.720          C  
ATOM  15409  CE1 HIS A 982      53.785 -16.454 -47.073  1.00 43.720          C  
ATOM  15410  NE2 HIS A 982      52.700 -16.231 -46.347  1.00 43.720          N  
ATOM  15411  H   HIS A 982      54.694 -21.652 -43.791  1.00 36.940          H  
ATOM  15412  HA  HIS A 982      52.837 -20.515 -45.856  1.00 37.690          H  
ATOM  15413 1HB  HIS A 982      53.603 -19.163 -43.729  1.00 52.470          H  
ATOM  15414 2HB  HIS A 982      55.161 -19.148 -44.504  1.00 52.470          H  
ATOM  15415  HD1 HIS A 982      55.237 -17.909 -47.055  1.00 52.470          H  
ATOM  15416  HD2 HIS A 982      51.780 -17.147 -44.659  1.00 52.470          H  
ATOM  15417  HE1 HIS A 982      54.197 -15.922 -47.931  1.00 52.470          H  
ATOM  15418  N   HIS A 983      54.637 -20.578 -47.641  1.00 31.960          N  
ATOM  15419  CA  HIS A 983      55.665 -20.838 -48.633  1.00 32.530          C  
ATOM  15420  C   HIS A 983      56.738 -19.760 -48.635  1.00 32.850          C  
ATOM  15421  O   HIS A 983      56.495 -18.607 -48.262  1.00 33.080          O  
ATOM  15422  CB  HIS A 983      55.054 -20.931 -50.021  1.00 45.310          C  
ATOM  15423  CG  HIS A 983      54.168 -22.071 -50.237  1.00 45.310          C  
ATOM  15424  ND1 HIS A 983      52.818 -22.013 -49.982  1.00 45.310          N  
ATOM  15425  CD2 HIS A 983      54.415 -23.315 -50.694  1.00 45.310          C  
ATOM  15426  CE1 HIS A 983      52.272 -23.181 -50.283  1.00 45.310          C  
ATOM  15427  NE2 HIS A 983      53.220 -23.983 -50.716  1.00 45.310          N  
ATOM  15428  H   HIS A 983      53.752 -20.180 -47.928  1.00 38.350          H  
ATOM  15429  HA  HIS A 983      56.156 -21.785 -48.415  1.00 39.040          H  
ATOM  15430 1HB  HIS A 983      54.447 -20.054 -50.175  1.00 54.380          H  
ATOM  15431 2HB  HIS A 983      55.843 -20.945 -50.781  1.00 54.380          H  
ATOM  15432  HD2 HIS A 983      55.378 -23.714 -50.995  1.00 54.380          H  
ATOM  15433  HE1 HIS A 983      51.218 -23.437 -50.190  1.00 54.380          H  
ATOM  15434  HE2 HIS A 983      53.094 -24.941 -51.021  1.00 54.380          H  
ATOM  15435  N   HIS A 984      57.945 -20.140 -49.040  1.00 32.950          N  
ATOM  15436  CA  HIS A 984      59.039 -19.187 -49.175  1.00 32.750          C  
ATOM  15437  C   HIS A 984      59.963 -19.610 -50.330  1.00 32.790          C  
ATOM  15438  O   HIS A 984      60.664 -20.612 -50.182  1.00 32.880          O  
ATOM  15439  CB  HIS A 984      59.827 -19.113 -47.845  1.00 45.930          C  
ATOM  15440  CG  HIS A 984      60.978 -18.087 -47.776  1.00 45.930          C  
ATOM  15441  ND1 HIS A 984      61.803 -17.968 -46.657  1.00 45.930          N  
ATOM  15442  CD2 HIS A 984      61.440 -17.176 -48.671  1.00 45.930          C  
ATOM  15443  CE1 HIS A 984      62.715 -17.026 -46.884  1.00 45.930          C  
ATOM  15444  NE2 HIS A 984      62.517 -16.537 -48.095  1.00 45.930          N  
ATOM  15445  H   HIS A 984      58.103 -21.103 -49.302  1.00 39.540          H  
ATOM  15446  HA  HIS A 984      58.627 -18.206 -49.351  1.00 39.300          H  
ATOM  15447 1HB  HIS A 984      59.130 -18.879 -47.037  1.00 55.120          H  
ATOM  15448 2HB  HIS A 984      60.245 -20.095 -47.627  1.00 55.120          H  
ATOM  15449  HD2 HIS A 984      61.064 -16.973 -49.662  1.00 55.120          H  
ATOM  15450  HE1 HIS A 984      63.498 -16.715 -46.194  1.00 55.120          H  
ATOM  15451  HE2 HIS A 984      63.080 -15.788 -48.577  1.00 55.120          H  
ATOM  15452  N   HIS A 985      59.984 -18.886 -51.473  1.00 32.780          N  
ATOM  15453  CA  HIS A 985      59.151 -17.713 -51.809  1.00 32.640          C  
ATOM  15454  C   HIS A 985      57.721 -18.172 -52.090  1.00 32.510          C  
ATOM  15455  O   HIS A 985      57.510 -19.262 -52.616  1.00 32.660          O  
ATOM  15456  CB  HIS A 985      59.713 -16.942 -52.998  1.00 45.750          C  
ATOM  15457  CG  HIS A 985      59.080 -15.572 -53.157  1.00 45.750          C  
ATOM  15458  ND1 HIS A 985      57.852 -15.359 -53.761  1.00 45.750          N  
ATOM  15459  CD2 HIS A 985      59.509 -14.354 -52.749  1.00 45.750          C  
ATOM  15460  CE1 HIS A 985      57.580 -14.055 -53.731  1.00 45.750          C  
ATOM  15461  NE2 HIS A 985      58.568 -13.440 -53.124  1.00 45.750          N  
ATOM  15462  H   HIS A 985      60.611 -19.228 -52.207  1.00 39.340          H  
ATOM  15463  HA  HIS A 985      59.125 -17.005 -50.988  1.00 39.170          H  
ATOM  15464 1HB  HIS A 985      60.783 -16.808 -52.854  1.00 54.900          H  
ATOM  15465 2HB  HIS A 985      59.573 -17.513 -53.917  1.00 54.900          H  
ATOM  15466  HD2 HIS A 985      60.431 -14.134 -52.219  1.00 54.900          H  
ATOM  15467  HE1 HIS A 985      56.694 -13.567 -54.132  1.00 54.900          H  
ATOM  15468  HE2 HIS A 985      58.633 -12.445 -52.954  1.00 54.900          H  
ATOM  15469  N   HIS A 986      56.726 -17.390 -51.696  1.00 32.320          N  
ATOM  15470  CA  HIS A 986      55.347 -17.777 -51.928  1.00 32.270          C  
ATOM  15471  C   HIS A 986      54.731 -17.558 -53.312  1.00 32.060          C  
ATOM  15472  O   HIS A 986      53.649 -18.090 -53.587  1.00 31.240          O  
ATOM  15473  CB  HIS A 986      54.516 -17.076 -50.883  1.00 45.200          C  
ATOM  15474  CG  HIS A 986      54.760 -15.634 -50.935  1.00 45.200          C  
ATOM  15475  ND1 HIS A 986      55.947 -15.075 -50.477  1.00 45.200          N  
ATOM  15476  CD2 HIS A 986      54.015 -14.609 -51.398  1.00 45.200          C  
ATOM  15477  CE1 HIS A 986      55.906 -13.766 -50.657  1.00 45.200          C  
ATOM  15478  NE2 HIS A 986      54.746 -13.458 -51.212  1.00 45.200          N  
ATOM  15479  H   HIS A 986      56.883 -16.485 -51.237  1.00 38.780          H  
ATOM  15480  HA  HIS A 986      55.276 -18.837 -51.761  1.00 38.720          H  
ATOM  15481 1HB  HIS A 986      53.456 -17.270 -51.050  1.00 54.240          H  
ATOM  15482 2HB  HIS A 986      54.775 -17.446 -49.896  1.00 54.240          H  
ATOM  15483  HD2 HIS A 986      53.021 -14.682 -51.840  1.00 54.240          H  
ATOM  15484  HE1 HIS A 986      56.696 -13.060 -50.395  1.00 54.240          H  
ATOM  15485  HE2 HIS A 986      54.440 -12.527 -51.465  1.00 54.240          H  
ATOM  15486  N   HIS A 987      55.356 -16.804 -54.206  1.00 32.850          N  
ATOM  15487  CA  HIS A 987      54.717 -16.620 -55.500  1.00 32.790          C  
ATOM  15488  C   HIS A 987      54.601 -17.960 -56.209  1.00 32.740          C  
ATOM  15489  O   HIS A 987      55.588 -18.656 -56.400  1.00 32.550          O  
ATOM  15490  CB  HIS A 987      55.492 -15.634 -56.377  1.00 45.930          C  
ATOM  15491  CG  HIS A 987      54.827 -15.298 -57.676  1.00 45.930          C  
ATOM  15492  ND1 HIS A 987      55.545 -14.966 -58.804  1.00 45.930          N  
ATOM  15493  CD2 HIS A 987      53.518 -15.232 -58.027  1.00 45.930          C  
ATOM  15494  CE1 HIS A 987      54.706 -14.720 -59.794  1.00 45.930          C  
ATOM  15495  NE2 HIS A 987      53.468 -14.876 -59.347  1.00 45.930          N  
ATOM  15496  H   HIS A 987      56.249 -16.341 -54.012  1.00 39.420          H  
ATOM  15497  HA  HIS A 987      53.712 -16.225 -55.358  1.00 39.350          H  
ATOM  15498 1HB  HIS A 987      55.627 -14.706 -55.843  1.00 55.120          H  
ATOM  15499 2HB  HIS A 987      56.486 -16.031 -56.589  1.00 55.120          H  
ATOM  15500  HD1 HIS A 987      56.500 -14.561 -58.780  1.00 55.120          H  
ATOM  15501  HD2 HIS A 987      52.593 -15.403 -57.481  1.00 55.120          H  
ATOM  15502  HE1 HIS A 987      55.087 -14.439 -60.774  1.00 55.120          H  
ATOM  15503  N   GLY A 988      53.388 -18.341 -56.592  1.00 32.970          N  
ATOM  15504  CA  GLY A 988      53.165 -19.611 -57.280  1.00 33.010          C  
ATOM  15505  C   GLY A 988      52.853 -20.774 -56.329  1.00 32.550          C  
ATOM  15506  O   GLY A 988      52.471 -21.856 -56.777  1.00 32.530          O  
ATOM  15507  H   GLY A 988      52.598 -17.744 -56.393  1.00 39.560          H  
ATOM  15508 1HA  GLY A 988      52.341 -19.491 -57.982  1.00 39.610          H  
ATOM  15509 2HA  GLY A 988      54.046 -19.852 -57.873  1.00 39.610          H  
ATOM  15510  N   SER A 989      53.006 -20.540 -55.024  1.00 32.270          N  
ATOM  15511  CA  SER A 989      52.781 -21.512 -53.954  1.00 31.930          C  
ATOM  15512  C   SER A 989      53.552 -22.834 -54.082  1.00 31.460          C  
ATOM  15513  O   SER A 989      53.002 -23.907 -53.818  1.00 30.660          O  
ATOM  15514  CB  SER A 989      51.295 -21.816 -53.817  1.00 44.840          C  
ATOM  15515  OG  SER A 989      50.554 -20.661 -53.488  1.00 44.840          O  
ATOM  15516  H   SER A 989      53.296 -19.607 -54.723  1.00 38.720          H  
ATOM  15517  HA  SER A 989      53.104 -21.039 -53.024  1.00 38.320          H  
ATOM  15518 1HB  SER A 989      50.920 -22.240 -54.745  1.00 53.810          H  
ATOM  15519 2HB  SER A 989      51.156 -22.563 -53.042  1.00 53.810          H  
ATOM  15520  HG  SER A 989      49.654 -20.956 -53.361  1.00 53.810          H  
ATOM  15521  N   VAL A 990      54.832 -22.766 -54.457  1.00 32.000          N  
ATOM  15522  CA  VAL A 990      55.675 -23.961 -54.536  1.00 31.680          C  
ATOM  15523  C   VAL A 990      56.935 -23.698 -53.713  1.00 31.900          C  
ATOM  15524  O   VAL A 990      57.606 -22.681 -53.888  1.00 32.080          O  
ATOM  15525  CB  VAL A 990      56.042 -24.338 -55.993  1.00 44.480          C  
ATOM  15526  CG1 VAL A 990      56.896 -25.604 -56.035  1.00 44.480          C  
ATOM  15527  CG2 VAL A 990      54.787 -24.514 -56.805  1.00 44.480          C  
ATOM  15528  H   VAL A 990      55.214 -21.852 -54.667  1.00 38.400          H  
ATOM  15529  HA  VAL A 990      55.144 -24.805 -54.090  1.00 38.020          H  
ATOM  15530  HB  VAL A 990      56.632 -23.577 -56.405  1.00 53.380          H  
ATOM  15531 1HG1 VAL A 990      57.152 -25.834 -57.069  1.00 53.380          H  
ATOM  15532 2HG1 VAL A 990      57.789 -25.480 -55.490  1.00 53.380          H  
ATOM  15533 3HG1 VAL A 990      56.333 -26.439 -55.608  1.00 53.380          H  
ATOM  15534 1HG2 VAL A 990      55.044 -24.763 -57.831  1.00 53.380          H  
ATOM  15535 2HG2 VAL A 990      54.186 -25.314 -56.373  1.00 53.380          H  
ATOM  15536 3HG2 VAL A 990      54.216 -23.598 -56.796  1.00 53.380          H  
ATOM  15537  N   GLU A 991      57.285 -24.638 -52.842  1.00 31.960          N  
ATOM  15538  CA  GLU A 991      58.435 -24.521 -51.940  1.00 32.250          C  
ATOM  15539  C   GLU A 991      59.796 -24.383 -52.633  1.00 32.400          C  
ATOM  15540  O   GLU A 991      60.784 -24.019 -52.002  1.00 32.400          O  
ATOM  15541  CB  GLU A 991      58.456 -25.715 -50.971  1.00 45.030          C  
ATOM  15542  CG  GLU A 991      58.681 -27.120 -51.602  1.00 45.030          C  
ATOM  15543  CD  GLU A 991      57.410 -27.791 -52.093  1.00 45.030          C  
ATOM  15544  OE1 GLU A 991      56.490 -27.086 -52.443  1.00 45.030          O  
ATOM  15545  OE2 GLU A 991      57.353 -28.996 -52.097  1.00 45.030          O  
ATOM  15546  H   GLU A 991      56.699 -25.476 -52.769  1.00 38.350          H  
ATOM  15547  HA  GLU A 991      58.289 -23.618 -51.345  1.00 38.700          H  
ATOM  15548 1HB  GLU A 991      59.249 -25.561 -50.238  1.00 54.040          H  
ATOM  15549 2HB  GLU A 991      57.513 -25.748 -50.421  1.00 54.040          H  
ATOM  15550 1HG  GLU A 991      59.379 -27.042 -52.437  1.00 54.040          H  
ATOM  15551 2HG  GLU A 991      59.145 -27.757 -50.852  1.00 54.040          H  
ATOM  15552  N   ASP A 992      59.846 -24.686 -53.919  1.00 32.580          N  
ATOM  15553  CA  ASP A 992      61.064 -24.602 -54.703  1.00 32.790          C  
ATOM  15554  C   ASP A 992      61.332 -23.217 -55.304  1.00 32.980          C  
ATOM  15555  O   ASP A 992      62.383 -23.027 -55.920  1.00 33.310          O  
ATOM  15556  CB  ASP A 992      61.016 -25.608 -55.853  1.00 45.820          C  
ATOM  15557  CG  ASP A 992      61.060 -27.063 -55.412  1.00 45.820          C  
ATOM  15558  OD1 ASP A 992      61.624 -27.364 -54.385  1.00 45.820          O  
ATOM  15559  OD2 ASP A 992      60.503 -27.867 -56.115  1.00 45.820          O  
ATOM  15560  H   ASP A 992      58.992 -24.991 -54.348  1.00 39.100          H  
ATOM  15561  HA  ASP A 992      61.899 -24.855 -54.051  1.00 39.350          H  
ATOM  15562 1HB  ASP A 992      60.111 -25.444 -56.435  1.00 54.990          H  
ATOM  15563 2HB  ASP A 992      61.861 -25.427 -56.518  1.00 54.990          H  
ATOM  15564  N   TYR A 993      60.412 -22.249 -55.152  1.00 32.850          N  
ATOM  15565  CA  TYR A 993      60.666 -20.922 -55.737  1.00 33.150          C  
ATOM  15566  C   TYR A 993      61.603 -20.097 -54.870  1.00 33.480          C  
ATOM  15567  O   TYR A 993      61.540 -20.122 -53.636  1.00 33.500          O  
ATOM  15568  CB  TYR A 993      59.387 -20.119 -56.009  1.00 46.290          C  
ATOM  15569  CG  TYR A 993      58.566 -20.596 -57.205  1.00 46.290          C  
ATOM  15570  CD1 TYR A 993      57.289 -21.075 -57.035  1.00 46.290          C  
ATOM  15571  CD2 TYR A 993      59.118 -20.550 -58.487  1.00 46.290          C  
ATOM  15572  CE1 TYR A 993      56.552 -21.501 -58.132  1.00 46.290          C  
ATOM  15573  CE2 TYR A 993      58.387 -20.981 -59.575  1.00 46.290          C  
ATOM  15574  CZ  TYR A 993      57.106 -21.454 -59.397  1.00 46.290          C  
ATOM  15575  OH  TYR A 993      56.376 -21.882 -60.482  1.00 46.290          O  
ATOM  15576  H   TYR A 993      59.545 -22.423 -54.629  1.00 39.420          H  
ATOM  15577  HA  TYR A 993      61.174 -21.060 -56.693  1.00 39.780          H  
ATOM  15578 1HB  TYR A 993      58.745 -20.153 -55.121  1.00 55.550          H  
ATOM  15579 2HB  TYR A 993      59.651 -19.073 -56.175  1.00 55.550          H  
ATOM  15580  HD1 TYR A 993      56.851 -21.111 -56.036  1.00 55.550          H  
ATOM  15581  HD2 TYR A 993      60.131 -20.171 -58.634  1.00 55.550          H  
ATOM  15582  HE1 TYR A 993      55.539 -21.871 -57.992  1.00 55.550          H  
ATOM  15583  HE2 TYR A 993      58.822 -20.943 -60.574  1.00 55.550          H  
ATOM  15584  HH  TYR A 993      55.510 -22.177 -60.189  1.00 55.550          H  
ATOM  15585  N   LYS A 994      62.450 -19.313 -55.518  1.00 33.780          N  
ATOM  15586  CA  LYS A 994      63.411 -18.493 -54.802  1.00 34.190          C  
ATOM  15587  C   LYS A 994      63.012 -17.028 -54.751  1.00 34.000          C  
ATOM  15588  O   LYS A 994      62.258 -16.529 -55.584  1.00 33.910          O  
ATOM  15589  CB  LYS A 994      64.793 -18.659 -55.437  1.00 47.700          C  
ATOM  15590  CG  LYS A 994      65.276 -20.129 -55.514  1.00 47.700          C  
ATOM  15591  CD  LYS A 994      65.449 -20.784 -54.133  1.00 47.700          C  
ATOM  15592  CE  LYS A 994      66.011 -22.194 -54.262  1.00 47.700          C  
ATOM  15593  NZ  LYS A 994      66.144 -22.869 -52.933  1.00 47.700          N  
ATOM  15594  H   LYS A 994      62.431 -19.293 -56.550  1.00 40.540          H  
ATOM  15595  HA  LYS A 994      63.457 -18.837 -53.771  1.00 41.030          H  
ATOM  15596 1HB  LYS A 994      64.769 -18.266 -56.458  1.00 57.240          H  
ATOM  15597 2HB  LYS A 994      65.529 -18.083 -54.880  1.00 57.240          H  
ATOM  15598 1HG  LYS A 994      64.545 -20.711 -56.083  1.00 57.240          H  
ATOM  15599 2HG  LYS A 994      66.225 -20.166 -56.047  1.00 57.240          H  
ATOM  15600 1HD  LYS A 994      66.113 -20.182 -53.513  1.00 57.240          H  
ATOM  15601 2HD  LYS A 994      64.481 -20.866 -53.638  1.00 57.240          H  
ATOM  15602 1HE  LYS A 994      65.339 -22.782 -54.890  1.00 57.240          H  
ATOM  15603 2HE  LYS A 994      66.990 -22.149 -54.735  1.00 57.240          H  
ATOM  15604 1HZ  LYS A 994      66.512 -23.801 -53.066  1.00 57.240          H  
ATOM  15605 2HZ  LYS A 994      66.772 -22.341 -52.342  1.00 57.240          H  
ATOM  15606 3HZ  LYS A 994      65.234 -22.927 -52.491  1.00 57.240          H  
ATOM  15607  N   ASP A 995      63.576 -16.308 -53.791  1.00 34.010          N  
ATOM  15608  CA  ASP A 995      63.283 -14.888 -53.620  1.00 33.930          C  
ATOM  15609  C   ASP A 995      63.625 -14.021 -54.828  1.00 34.220          C  
ATOM  15610  O   ASP A 995      62.970 -13.010 -55.076  1.00 34.250          O  
ATOM  15611  CB  ASP A 995      63.990 -14.362 -52.372  1.00 47.530          C  
ATOM  15612  CG  ASP A 995      63.344 -14.898 -51.080  1.00 47.530          C  
ATOM  15613  OD1 ASP A 995      62.260 -15.413 -51.161  1.00 47.530          O  
ATOM  15614  OD2 ASP A 995      63.936 -14.812 -50.027  1.00 47.530          O  
ATOM  15615  H   ASP A 995      64.183 -16.766 -53.126  1.00 40.810          H  
ATOM  15616  HA  ASP A 995      62.217 -14.796 -53.459  1.00 40.720          H  
ATOM  15617 1HB  ASP A 995      65.044 -14.644 -52.397  1.00 57.040          H  
ATOM  15618 2HB  ASP A 995      63.944 -13.271 -52.365  1.00 57.040          H  
ATOM  15619  N   ASP A 996      64.627 -14.412 -55.609  1.00 34.500          N  
ATOM  15620  CA  ASP A 996      65.024 -13.616 -56.762  1.00 34.880          C  
ATOM  15621  C   ASP A 996      64.266 -13.990 -58.042  1.00 35.070          C  
ATOM  15622  O   ASP A 996      64.497 -13.407 -59.103  1.00 35.250          O  
ATOM  15623  CB  ASP A 996      66.518 -13.794 -57.005  1.00 48.680          C  
ATOM  15624  CG  ASP A 996      67.384 -13.237 -55.876  1.00 48.680          C  
ATOM  15625  OD1 ASP A 996      66.999 -12.287 -55.233  1.00 48.680          O  
ATOM  15626  OD2 ASP A 996      68.422 -13.802 -55.649  1.00 48.680          O  
ATOM  15627  H   ASP A 996      65.166 -15.236 -55.382  1.00 41.400          H  
ATOM  15628  HA  ASP A 996      64.826 -12.567 -56.539  1.00 41.860          H  
ATOM  15629 1HB  ASP A 996      66.739 -14.855 -57.131  1.00 58.420          H  
ATOM  15630 2HB  ASP A 996      66.794 -13.291 -57.933  1.00 58.420          H  
ATOM  15631  N   ASP A 997      63.344 -14.953 -57.969  1.00 35.090          N  
ATOM  15632  CA  ASP A 997      62.631 -15.393 -59.167  1.00 35.340          C  
ATOM  15633  C   ASP A 997      61.757 -14.306 -59.787  1.00 35.410          C  
ATOM  15634  O   ASP A 997      61.523 -14.312 -60.995  1.00 35.550          O  
ATOM  15635  CB  ASP A 997      61.810 -16.650 -58.892  1.00 49.380          C  
ATOM  15636  CG  ASP A 997      62.682 -17.917 -58.727  1.00 49.380          C  
ATOM  15637  OD1 ASP A 997      63.842 -17.903 -59.056  1.00 49.380          O  
ATOM  15638  OD2 ASP A 997      62.159 -18.905 -58.268  1.00 49.380          O  
ATOM  15639  H   ASP A 997      63.118 -15.398 -57.075  1.00 42.110          H  
ATOM  15640  HA  ASP A 997      63.380 -15.666 -59.911  1.00 42.410          H  
ATOM  15641 1HB  ASP A 997      61.227 -16.504 -57.978  1.00 59.250          H  
ATOM  15642 2HB  ASP A 997      61.104 -16.810 -59.705  1.00 59.250          H  
ATOM  15643  N   ASP A 998      61.298 -13.342 -58.986  1.00 35.400          N  
ATOM  15644  CA  ASP A 998      60.456 -12.268 -59.497  1.00 35.550          C  
ATOM  15645  C   ASP A 998      61.253 -11.054 -59.992  1.00 35.580          C  
ATOM  15646  O   ASP A 998      60.648 -10.041 -60.354  1.00 35.290          O  
ATOM  15647  CB  ASP A 998      59.459 -11.803 -58.430  1.00 49.710          C  
ATOM  15648  CG  ASP A 998      58.366 -12.833 -58.075  1.00 49.710          C  
ATOM  15649  OD1 ASP A 998      58.057 -13.697 -58.874  1.00 49.710          O  
ATOM  15650  OD2 ASP A 998      57.829 -12.723 -57.005  1.00 49.710          O  
ATOM  15651  H   ASP A 998      61.482 -13.370 -57.990  1.00 42.480          H  
ATOM  15652  HA  ASP A 998      59.889 -12.658 -60.342  1.00 42.660          H  
ATOM  15653 1HB  ASP A 998      60.008 -11.553 -57.520  1.00 59.650          H  
ATOM  15654 2HB  ASP A 998      58.972 -10.890 -58.771  1.00 59.650          H  
ATOM  15655  N   LYS A 999      62.593 -11.158 -59.997  1.00 35.980          N  
ATOM  15656  CA  LYS A 999      63.517 -10.110 -60.437  1.00 36.110          C  
ATOM  15657  C   LYS A 999      63.572  -8.942 -59.459  1.00 36.650          C  
ATOM  15658  O   LYS A 999      63.452  -9.130 -58.249  1.00 36.420          O  
ATOM  15659  OXT LYS A 999      63.940  -7.841 -59.868  1.00 54.160          O  
ATOM  15660  CB  LYS A 999      63.158  -9.592 -61.839  1.00 48.670          C  
ATOM  15661  CG  LYS A 999      63.292 -10.639 -62.941  1.00 48.670          C  
ATOM  15662  CD  LYS A 999      63.026 -10.057 -64.334  1.00 48.670          C  
ATOM  15663  CE  LYS A 999      61.530  -9.795 -64.572  1.00 48.670          C  
ATOM  15664  NZ  LYS A 999      61.253  -9.390 -65.982  1.00 48.670          N  
ATOM  15665  H   LYS A 999      63.025 -12.034 -59.686  1.00 43.180          H  
ATOM  15666  HA  LYS A 999      64.516 -10.546 -60.483  1.00 43.330          H  
ATOM  15667 1HB  LYS A 999      62.177  -9.160 -61.857  1.00 58.400          H  
ATOM  15668 2HB  LYS A 999      63.850  -8.790 -62.094  1.00 58.400          H  
ATOM  15669 1HG  LYS A 999      64.298 -11.054 -62.913  1.00 58.400          H  
ATOM  15670 2HG  LYS A 999      62.586 -11.447 -62.746  1.00 58.400          H  
ATOM  15671 1HD  LYS A 999      63.569  -9.118 -64.438  1.00 58.400          H  
ATOM  15672 2HD  LYS A 999      63.389 -10.752 -65.090  1.00 58.400          H  
ATOM  15673 1HE  LYS A 999      60.968 -10.701 -64.346  1.00 58.400          H  
ATOM  15674 2HE  LYS A 999      61.191  -8.997 -63.916  1.00 58.400          H  
ATOM  15675 1HZ  LYS A 999      60.262  -9.228 -66.097  1.00 58.400          H  
ATOM  15676 2HZ  LYS A 999      61.759  -8.542 -66.198  1.00 58.400          H  
ATOM  15677 3HZ  LYS A 999      61.547 -10.125 -66.610  1.00 58.400          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5689.06 623.149 4025.72 -345.514 120.187 212.562 2150.13 -2278.08 -6.51817 -46.5611 -1825.43 -245.489 -643.669 -110.677 -139.175 -82.1488 -1.65004 196.587 30.4213 62.1318 448.303 740.662 -182.12 181.812 -0.49746 138.031 671.25 -1995.64
THR:NtermProteinFull_1 -0.96392 0.05968 0.52935 -0.13417 0.04647 0.0699 0.02906 -0.35667 -0 -0 0.05051 -1.57442 0 0 0 0 0 0.00448 -5e-05 0.03792 0.06654 0 0 2.28865 -1.0874 0 0.07168 -0.86238
PHE_2 -2.62536 0.16443 1.23119 -0.59665 0.04424 0.32088 0.21286 -0.76333 -0 -0 -0.31939 0.12622 0 0 0 0 0 0.00858 0.04599 0.0007 0 1.8647 -0.29227 0 1.0402 -0.17544 0.14238 0.42992
GLY_3 -2.80656 0.30581 3.045 -0.00046 0 0 1.60169 -1.59062 -0 -0 -0.93772 -0.2196 0 0 0 0 0 0.01872 -0.04198 0 0 0 -0.0569 0 0.83697 -0.1506 0.34135 0.34511
TYR_4 -6.32437 0.95727 2.0303 -0.71692 0.10634 0.34157 1.64032 -1.81641 -0 -0 -0.46045 -0.2441 0 0 0 0 0 0.00934 0.0097 0.08832 0 2.39355 0.0367 0.00026 1.2797 -0.10962 0.69038 -0.08814
ASN_5 -4.33114 0.37952 3.95322 -0.27445 0.04938 0.50155 1.83038 -2.11115 -0.01228 -0.14391 -1.09443 -1.33499 0 0 0 0 0 0.00775 -0.1199 0.2896 0 3.1235 0.14413 0 -0.93687 -0.11773 0.63855 0.44071
THR_6 -3.24952 0.42288 3.43312 -0.13958 0.08298 0.09573 1.22865 -1.67858 -0.00721 -0.02586 -1.24171 -1.11293 0 0 0 0 0 0.04447 -0.05203 0.17678 0.04792 0 -0.45779 2.25838 -1.0874 -0.08133 0.43674 -0.90628
ILE_7 -7.05278 0.79216 3.68249 -0.45394 0.30896 0.0921 2.28528 -2.47295 -0.00923 -0.0861 -1.51198 0.08589 0 0 0 0 0 0.00446 -0.05934 0.07155 0.57109 0 -0.71279 0 0.73287 -0.32259 0.45514 -3.59971
ASP_8 -4.21163 0.4604 6.02341 -0.27505 0.12207 0.89975 2.2106 -2.47641 -0.03544 -0.29824 -3.89492 -0.66867 0 0 -0.19225 -0.80976 0 0.005 0.02321 0.0822 0 2.17639 -0.6873 0 -2.3716 -0.20694 0.67219 -3.45298
VAL_9 -5.97408 0.65031 2.37079 -0.27814 0.15176 0.05683 1.35202 -1.83844 -9e-05 -0.00168 -1.20782 0.31689 0 0 0 0 0 0.00615 -0.10124 0.02068 0.14813 0 -0.20973 0 1.9342 -0.29611 0.60144 -2.29813
VAL_10 -3.23508 0.59112 1.6391 -0.28555 0.14944 0.06195 0.80817 -1.07636 -0 -0 -0.19679 0.15427 0 0 0 0 0 0.00845 0.05182 5e-05 0.12863 0 -0.19129 0 1.9342 -0.42872 1.09696 1.21037
PRO_11 -5.10753 1.08628 2.7774 -0.18171 0.00146 0.12522 0.96456 -1.02099 -0.00653 -0.05507 -1.01303 0.07769 0 0 0 0 0 0.00831 -0.07319 0.00451 1.05243 0 -0.86905 0 -2.4119 -0.50682 1.17301 -3.97496
THR_12 -4.50918 0.28366 4.23806 -0.20001 0.09639 0.07493 2.44015 -2.23366 -0.02741 -0.13646 -2.3652 -1.15867 0 0 -0.65633 0 0 0.0211 -0.02041 0.02309 0.9953 0 -0.45232 2.45269 -1.0874 -0.42447 0.5929 -2.05324
TYR_13 -4.98381 0.59513 3.69335 -0.89704 0.04723 0.28791 2.05612 -2.15389 -0.02249 -0.13611 -1.79691 -0.30797 0 0 0 -0.53265 0 0.03133 -0.00803 0.10048 0 1.74555 -0.47205 0.09758 1.2797 0.05631 0.68115 -0.63911
GLU_14 -6.45499 0.65845 5.52835 -0.47432 0.23031 1.43466 1.70236 -2.4867 -0 -0 -0.72257 -2.94655 0 0 0 0 0 0.03168 -0.10741 0.02479 0 3.78529 -0.21919 0 -2.7348 0.14656 0.83527 -1.7688
HIS_15 -8.84061 0.979 6.63181 -0.47978 0.31097 0.46963 3.4123 -3.44345 -0 -0 -3.7997 -0.44379 0 0 -1.94029 0 0 0.0154 -0.02021 0.0434 0 2.58544 -0.0204 0 -0.45461 -0.0298 0.90078 -4.12391
TYR_16 -3.71215 0.29259 2.20058 -0.64575 0.06296 0.40007 1.27356 -1.43516 -0.02088 -0.08139 -0.66458 -0.24177 0 0 0 0 0 0.01089 0.00343 0.09641 0 2.16842 -0.30439 5e-05 1.2797 1.13253 0.60265 2.41777
ALA_17 -4.56014 0.66956 1.90038 -0.02125 0 0 1.01029 -1.70967 -0 -0 0.14675 -0.36485 0 0 0 0 0 0.00506 0.16091 0 0 0 -0.56604 0 1.8394 1.21072 0.50119 0.22231
ASN_18 -4.09944 0.40057 3.41162 -0.18575 0.01938 0.33535 1.60881 -1.81667 -0.03663 -0.28662 -1.94788 -1.10503 0 0 0 -0.53265 0 0.01009 -0.07158 0.46417 0 2.63351 -1.04084 0 -0.93687 -0.49925 0.46353 -3.2122
SER_19 -1.70033 0.33833 1.86976 -0.01402 0 0.03588 0.47848 -0.9457 -0 -0 0.44628 -0.83152 0 0 0 0 0 0.00775 -0.09435 0.00059 0.18461 0 -0.20557 0.60069 -0.77834 1.00741 0.32127 0.72121
THR_20 -2.26231 0.31053 2.16901 -0.12619 0.08691 0.07186 0.82695 -0.98531 -0.01134 -0.14348 -0.02039 -0.82047 0 0 0 0 0 0.01083 -0.06024 0.00375 0.10294 0 -0.60661 2.2599 -1.0874 1.32234 0.37214 1.41342
GLN_21 -3.77426 0.49394 4.34325 -0.27917 0.04267 0.21126 2.33519 -1.87313 -0 -0 -2.9522 -0.81507 0 0 0 -0.62351 0 0.00801 0.18566 0.19468 0 3.17481 -0.039 0 -0.18838 -0.25585 1.00762 1.1965
PRO_22 -6.09622 1.18287 3.61387 -0.18079 0.14716 0.12794 1.49832 -1.64045 -0 -0 0.10605 0.0337 0 0 0 0 0 0.02496 0.08642 0.00603 0.19746 0 -0.95176 0 -2.4119 0.28645 1.06746 -2.90242
GLY_23 -2.80372 0.48353 3.4254 -5e-05 0 0 2.25288 -1.46069 -0.0028 -0.00703 -2.05395 -0.47496 0 0 -0.70637 0 0 0.23257 0.61779 0 0 0 -0.3869 0 0.83697 0.29795 0.87169 1.12234
GLU_24 -4.23145 0.62421 4.4052 -0.35131 0.11912 0.44116 1.49137 -1.78462 -0 -0 -1.68114 -0.59216 0 0 0 -0.62351 0 0.14107 -0.04099 0.0565 0 3.04276 -0.09419 0 -2.7348 5.66952 2.31229 6.16904
PRO_25 -2.96145 0.70191 3.08797 -0.12672 0.00681 0.08901 1.14895 -1.21661 -0 -0 -0.61757 0.22014 0 0 0 0 0 0.18266 -0.10967 0.0317 0.1319 0 -0.85942 0 -2.4119 5.41542 2.04293 4.75606
ARG_26 -1.61787 0.10121 1.72739 -0.47732 0.10251 0.30149 0.31649 -0.77122 -0 -0 -0.29174 -0.08643 0 0 0 0 0 0.18508 0.36071 0.00831 1.58306 0 -0.1791 0 -1.2888 -0.18132 0.69732 0.48975
LYS_27 -4.83361 0.52782 5.72386 -0.61384 0.17567 0.59854 2.31917 -2.26755 -0 -0 -3.58645 0.26332 0 0 -0.70637 0 0 0.02554 0.0756 0.38293 2.06023 0 0.01677 0 -1.5107 0.07826 0.74431 -0.52653
VAL_28 -3.9549 0.48012 0.41594 -0.31926 0.23982 0.07019 0.6965 -0.90253 -0 -0 -0.87257 -0.61343 0 0 -0.67944 0 0 0.00399 -0.00924 0.00059 0.33846 0 -0.34384 0 1.9342 -0.27571 0.53572 -3.25541
ARG_29 -6.42407 0.6273 4.2262 -0.64595 0.05905 0.41645 1.20523 -1.93121 -0 -0 -1.1964 0.33588 0 0 -0.60451 0 0 0.01794 0.15249 0.16477 2.65872 0 -0.14936 0 -1.2888 0.02164 1.24437 -1.11025
PRO_30 -5.59555 0.85482 3.25939 -0.18327 0.00189 0.12861 1.46545 -1.40693 -0 -0 -1.19412 0.13477 0 0 0 0 0 0.00786 -0.02286 0.05761 0.56818 0 -1.03423 0 -2.4119 -0.00989 1.25682 -4.12334
THR_31 -4.58855 0.34847 4.54833 -0.17599 0.08091 0.06705 3.01438 -2.27241 -0.01228 -0.14391 -3.20253 -0.16165 0 0 0 0 0 0.00255 -0.03514 0.00654 0.03321 0 0.19509 2.29086 -1.0874 -0.18896 0.37158 -0.90986
LEU_32 -4.86586 0.34683 2.51426 -0.49668 0.29075 0.12313 1.31382 -1.67202 -0.00541 -0.02259 0.91837 0.23226 0 0 0 0 0 0.00616 0.07137 0.11248 0.29172 0 -0.30679 0 0.18072 -0.14628 0.34893 -0.76481
ALA_33 -2.3144 0.4614 2.0421 -0.02483 0.00033 0 0.68296 -1.21404 -0 -0 0.02261 -0.39276 0 0 0 0 0 0.00999 -0.08719 0 0 0 -0.17953 0 1.8394 -0.60365 0.30149 0.54387
ASP_34 -3.78087 0.23457 4.69891 -0.1073 0.00303 0.32662 2.20253 -2.18667 -0.00167 -0.04085 -2.75529 -0.15415 0 0 0 0 0 0.01046 0.01493 0.01699 0 2.03392 -0.18888 0 -2.3716 -0.43275 0.34661 -2.13147
LEU_35 -6.04826 0.60119 3.80869 -0.6772 0.30805 0.2603 1.25494 -2.08059 -0.00541 -0.02259 -0.33675 0.01822 0 0 0 0 0 0.00681 0.03937 0.03455 0.50139 0 0.10795 0 0.18072 0.69208 0.61263 -0.74391
HIS_D_36 -7.12675 1.05039 4.93302 -0.46722 0.04516 0.6624 2.13532 -2.79971 -0.01171 -0.12311 -1.65871 -0.29462 0 0 0 0 0 0.03493 -0.0879 0.67814 0 2.32595 -0.4258 0 -0.45461 0.60268 0.50379 -0.47836
SER_37 -4.26804 0.59146 4.29333 -0.03309 0.00017 0.05664 1.54733 -2.05841 -0.00178 -0.04419 -0.93965 -1.12106 0 0 -0.86424 0 0 0.00371 -0.03204 0.10981 0.25014 0 -0.20141 0.6253 -0.77834 -0.42457 0.3767 -2.91222
PHE_38 -6.23414 0.92086 1.95379 -0.65506 0.05958 0.38356 1.29772 -1.79039 -0 -0 -0.02512 -0.37666 0 0 0 0 0 0.01282 0.02213 0.02881 0 1.96963 -0.00149 0 1.0402 -0.28213 0.49499 -1.1809
LEU_39 -2.44146 0.27568 2.33529 -0.50398 0.22413 0.13346 0.79584 -1.0494 -0 -0 -0.26808 0.09924 0 0 -0.86424 0 0 0.01377 -0.01872 0.02862 0.11327 0 -0.18183 0 0.18072 -0.26907 0.45422 -0.94252
LYS_40 -1.81063 0.21407 1.89339 -0.34533 0.03333 0.15649 0.56881 -0.92279 -0.00011 -0.00333 -0.0773 -0.05557 0 0 0 0 0 0.00443 -0.04836 0.00082 1.89383 0 -0.10186 0 -1.5107 0.11082 0.38842 0.38844
GLU_41 -3.31334 0.26264 3.53531 -0.34379 0.07563 0.43948 1.18408 -1.44992 -0 -0 -2.42608 -0.46804 0 0 0 -0.41402 0 0.00449 -0.005 0.04963 0 3.16513 0.17461 0 -2.7348 0.51327 0.26821 -1.48252
GLY_42 -2.78375 0.30194 2.29978 -0.00018 0 0 0.68849 -1.17109 -0 -0 -0.39356 -0.28463 0 0 0 0 0 0.02221 -0.15271 0 0 0 1.06932 0 0.83697 0.47809 0.16064 1.07154
ARG_43 -2.00036 0.03743 3.29432 -0.87203 0.17048 0.62417 1.66974 -1.32105 -0.01029 -0.12451 -2.11426 0.3681 0 0 0 -1.22977 0 0.03404 0.00331 0.07436 1.60893 0 -0.08612 0 -1.2888 0.28849 0.40038 -0.47344
HIS_D_44 -3.08688 0.25434 2.70144 -0.37247 0.0021 0.20919 1.45252 -1.47749 -0 -0 -1.08478 -0.43636 0 0 -0.84172 0 0 0.10334 0.08106 0.66806 0 2.21411 -0.33524 0 -0.45461 -0.06941 0.53012 0.05733
LEU_45 -7.56423 1.36466 2.10705 -0.62744 0.66506 0.11581 1.38381 -1.71596 -0 -0 -0.65453 0.37532 0 0 -0.84172 0 0 0.09315 0.30215 0.0851 1.71626 0 -0.26821 0 0.18072 -0.00805 0.68718 -2.60385
HIS_D_46 -6.96503 0.79978 4.33094 -0.42844 0.04591 0.57075 2.23225 -2.77639 -0 -0 -1.14334 -0.40081 0 0 -1.41365 0 0 0.12462 0.02188 0.00234 0 1.5682 -0.70759 0 -0.45461 0.43384 1.01291 -3.14642
ALA_47 -5.41536 0.95998 0.95327 -0.02285 0 0 1.56515 -1.54466 -0 -0 -0.65775 -0.329 0 0 0 0 0 0.10583 0.04956 0 0 0 -0.19863 0 1.8394 0.30059 0.93147 -1.46301
LEU_48 -4.42386 0.41366 0.49217 -0.50901 0.27654 0.14079 0.30801 -0.92662 -0 -0 0.41577 0.03308 0 0 0 0 0 0.06288 0.02851 0.00692 0.67519 0 -0.08076 0 0.18072 -0.01073 0.81138 -2.10537
ALA_49 -4.29213 0.43973 1.83881 -0.02922 0.01053 0 1.41071 -1.71207 -0 -0 -0.74692 -0.50776 0 0 0 0 0 0.03284 0.23805 0 0 0 -0.01827 0 1.8394 0.94727 0.46787 -0.08116
PHE_50 -6.78356 1.20219 1.31388 -1.11317 0.63175 0.71382 0.54206 -1.61648 -0.01045 -0.11578 0.29587 -1.03946 0 0 0 0 0 0.04569 -0.04488 0.00887 0 3.08751 -0.14512 0 1.0402 0.92649 0.60583 -0.45475
ASP_51 -2.54981 0.27306 3.1294 -0.10855 0.0118 0.32133 1.28959 -1.42897 -0.01045 -0.11578 -1.8985 -1.16862 0 0 -0.60888 0 0 0.03338 -0.02909 0.00522 0 2.12807 -0.30835 0 -2.3716 -0.00742 0.64259 -2.77159
SER_52 -2.16006 0.27824 2.53285 -0.02964 3e-05 0.04897 1.00078 -1.18098 -0.00324 -0.03506 -1.51424 -0.88693 0 0 -0.60888 0 0 0.02301 -0.04805 0.01899 0.71393 0 0.1145 0.62089 -0.77834 -0.37311 0.20543 -2.06091
ARG_53 -5.48312 0.90432 4.8186 -0.40824 0.09163 0.19452 2.27444 -2.42608 -0.01889 -0.16441 -0.43675 0.31824 0 0 -0.79837 0 0 0.12827 0.46229 0.12937 1.6858 0 0.12361 0 -1.2888 5.44534 2.04641 7.59818
PRO_54 -1.54633 0.70018 1.18001 -0.09006 0.00116 0.05584 0.2654 -0.4666 -0 -0 0.52118 0.71499 0 0 0 0 0 0.08526 -0.0829 0.02969 0.47128 0 -0.15271 0 -2.4119 5.46261 2.46452 7.20161
SER_55 -1.32677 0.06307 1.70938 -0.02941 0.00057 0.04698 0.40597 -0.74502 -0.02011 -0.15557 0.20208 -1.09741 0 0 0 0 0 0.08796 -0.00272 0.00593 0.28455 0 -0.14265 0.60843 -0.77834 -0.48644 0.63703 -0.73249
HIS_56 -2.4901 0.07174 3.21267 -0.63627 0.02655 0.52142 1.17972 -1.47915 -0.02335 -0.19063 -0.02489 -0.72189 0 0 0 0 0 0.53663 0.12574 0.0127 0 1.90956 -0.51999 0 -0.45461 0.39536 0.31698 1.7682
GLU_57 -2.9636 0.16675 4.11626 -0.50128 0.09431 0.69597 1.11898 -1.68707 -0.01069 -0.10173 -1.44519 -1.08721 0 0 -0.75445 0 0 0.24793 0.39799 0.02176 0 3.36163 0.04812 0 -2.7348 0.59248 0.48554 0.0617
MET_58 -3.5865 0.65721 3.16323 -0.32505 0.08836 0.12644 1.36933 -1.51661 -0 -0 -0.95666 -0.41628 0 0 -0.6738 0 0 0.05125 11.9625 0.01224 1.59401 0 0.41855 0 0.60916 0.95414 10.5866 24.118
THR_59 -3.70318 0.68793 3.51994 -0.17843 0.10021 0.07084 1.66584 -1.62968 -0.01408 -0.12222 -1.81851 -0.35396 0 0 -1.42826 0 0 0.04065 -0.07521 0.01446 0.11081 0 0.23316 2.2647 -1.0874 1.1545 10.7149 10.167
ASP_60 -2.93798 0.29949 3.69483 -0.19878 0.04916 0.62933 1.37475 -1.66459 -0.03091 -0.2475 -1.54062 -1.35082 0 0 -0.60459 0 0 0.01812 -0.07783 0.08458 0 2.07947 -0.49608 0 -2.3716 0.0565 0.57968 -2.6554
GLY_61 -2.95338 0.52594 2.93519 -5e-05 0 0 1.57592 -1.56897 -0 -0 -0.68766 -0.41804 0 0 -0.79837 0 0 0.04196 -0.09742 0 0 0 0.44511 0 0.83697 -0.03756 0.24252 0.04214
LEU_62 -5.32969 0.76287 3.67879 -0.51642 0.2352 0.15374 2.08785 -2.16539 -0 -0 -2.99244 -0.08075 0 0 -1.25735 0 0 0.06765 -0.0467 0.11753 0.21979 0 0.56526 0 0.18072 0.2627 0.48413 -3.5725
VAL_63 -4.62409 0.94761 1.79792 -0.26628 0.14539 0.05548 0.48635 -1.59697 -0.01541 -0.10358 -0.2737 -0.27877 0 0 0 0 0 0.14089 -0.00517 0.00233 0.3301 0 -0.74781 0 1.9342 0.03387 0.60465 -1.433
GLU_64 -3.57025 0.29407 4.30284 -0.21698 0.02791 0.30069 2.57732 -2.04074 -0.01029 -0.12451 -2.8296 -0.49458 0 0 -0.7609 -0.71701 0 0.05511 -0.02322 0.0306 0 3.55621 -0.0145 0 -2.7348 -0.36932 0.42179 -2.34016
GLY_65 -1.59985 0.19727 2.17702 -4e-05 0 0 1.01925 -1.07668 -0.00443 -0.06554 -0.41902 -0.40717 0 0 0 0 0 0.02428 -0.15366 0 0 0 0.39797 0 0.83697 -0.06555 0.27755 1.13836
GLU_66 -2.45207 0.23277 3.60803 -0.228 0.03219 0.33988 1.58929 -1.62492 -0.01705 -0.09129 -1.45393 -0.63316 0 0 0 -0.51277 0 0.01552 -0.08547 0.00542 0 3.21313 -0.30103 0 -2.7348 -0.24704 0.14897 -1.19634
ALA_67 -4.05184 0.53552 2.11642 -0.02665 0.0031 0 1.67949 -1.79634 -0.02699 -0.12288 -1.97166 -0.41707 0 0 0 0 0 0.05137 -0.05803 0 0 0 0.02551 0 1.8394 -0.68611 0.15339 -2.75337
GLY_68 -2.26952 0.15927 3.22823 -0.0002 0 0 1.77618 -1.56361 -0.01705 -0.09129 -2.88598 -0.17802 0 0 -0.62194 0 0 0.03058 -0.10457 0 0 0 -1.26724 0 0.83697 -0.11278 0.27583 -2.80514
THR_69 -2.48283 0.14239 1.94724 -0.11214 0.08513 0.07611 0.86419 -1.1076 -0.00443 -0.06554 -1.49752 -0.55116 0 0 -0.73441 0 0 0.01022 0.08859 0.06212 0.22912 0 -0.78932 2.26774 -1.0874 0.15566 0.47379 -2.03009
SER_70 -1.43084 0.075 1.75965 -0.02509 0 0.059 0.7088 -0.74122 -0 -0 -0.90255 -0.55785 0 0 -0.73441 0 0 0.00904 0.00071 0.01447 0.12468 0 -0.506 0.6118 -0.77834 -0.2691 0.41734 -2.16491
SER_71 -1.47216 0.0547 1.9237 -0.01877 0 0.03047 0.74147 -0.81568 -0 -0 -0.42647 -0.92421 0 0 0 0 0 0.01206 -0.04465 0.00177 1.3544 0 -0.1637 0.60027 -0.77834 0.21798 0.22499 0.51782
GLU_72 -1.63195 0.11662 1.76178 -0.29434 0.05585 0.35706 0.34745 -0.71058 -0 -0 -0.83615 -0.27062 0 0 0 0 0 0.02134 0.0015 0.0024 0 2.79497 -0.03272 0 -2.7348 0.10627 0.15875 -0.78718
LYS_73 -3.38091 0.40181 3.07461 -0.4713 0.14519 0.26129 1.26627 -1.2734 -0 -0 -0.56391 -0.14891 0 0 0 0 0 0.04377 0.26512 0.00206 1.76615 0 0.01357 0 -1.5107 -0.39977 0.28107 -0.228
ASN_74 -1.65245 0.59236 1.80081 -0.18794 0.05111 0.29416 0.39849 -0.77469 -0 -0 0.54179 -0.31015 0 0 0 0 0 0.0148 0.31055 0.00267 0 1.45803 0.26303 0 -0.93687 5.59865 1.34658 8.81093
PRO_75 -2.83847 0.84123 2.02338 -0.07985 6e-05 0.04767 0.19885 -0.7745 -0 -0 0.36324 0.58011 0 0 0 0 0 0.00675 -0.10629 0.0125 0.48653 0 -0.50243 0 -2.4119 5.51284 1.42252 4.78224
GLU_76 -2.33669 0.21092 2.67916 -0.23747 0.04143 0.39267 1.27117 -1.14244 -0 -0 -0.63579 -0.42181 0 0 0 0 0 0.01681 -0.02678 0.01658 0 2.68479 -0.05581 0 -2.7348 -0.04048 0.43168 0.11314
GLU_77 -2.20696 0.45608 2.1721 -0.20878 0.03513 0.2926 0.33064 -0.9058 -0 -0 0.04597 -0.39115 0 0 0 0 0 0.04454 0.17375 0.03569 0 3.11818 -0.04462 0 -2.7348 -0.12344 0.788 0.87713
PRO_78 -1.52155 0.39452 0.9635 -0.12857 0.00117 0.09459 0.18984 -0.46814 -0 -0 -0.20617 0.22657 0 0 0 0 0 0.01738 -0.0613 0.0224 0.19907 0 -1.07904 0 -2.4119 -0.65361 0.80795 -3.61329
VAL_79 -2.1174 0.09138 1.1765 -0.31083 0.18813 0.06652 0.36865 -0.77235 -0.00959 -0.1125 -0.1889 -0.40869 0 0 0 0 0 0.0082 -0.01899 0.00106 0.13922 0 -0.42859 0 1.9342 -0.65155 0.22763 -0.81789
ARG_80 -5.85865 0.42079 4.33159 -0.59203 0.07731 0.39127 1.02503 -2.16481 -0 -0 -1.39981 0.18687 0 0 -0.19225 0 0 0.01335 0.00495 0.21881 2.53873 0 -0.12165 0 -1.2888 -0.33001 0.44747 -2.29184
PHE_81 -7.05191 0.66783 3.77747 -0.5884 0.03181 0.26256 2.58608 -2.29565 -0 -0 -2.9897 0.2658 0 0 0 0 0 0.12053 -0.01982 0.0028 0 2.13616 -0.19759 0 1.0402 -0.29732 0.52819 -2.02096
GLY_82 -3.7253 0.21186 3.63003 -0.0003 0 0 1.49938 -1.92709 -0 -0 -1.84077 -0.14314 0 0 0 0 0 0.32384 0.07867 0 0 0 -0.18767 0 0.83697 -0.14137 0.44837 -0.93653
TRP_83 -8.3263 0.93193 4.01344 -1.07644 0.0533 0.68309 2.45071 -3.01075 -0 -0 -1.3906 -0.78366 0 0 0 0 0 0.94139 0.05282 0.00911 0 3.33106 -0.07776 0 1.6906 -0.10437 0.71933 0.1069
VAL_84 -7.02287 0.84847 3.38438 -0.28116 0.11601 0.05533 2.20983 -2.47009 -0.02699 -0.12288 -1.22409 -0.01474 0 0 0 0 0 0.24888 0.02266 0.01081 0.01998 0 -0.4288 0 1.9342 -0.02356 0.75928 -2.00535
LYS_85 -4.35369 0.16075 3.6003 -0.42804 0.07647 0.26501 0.71501 -1.70277 -0 -0 0.33288 -0.22805 0 0 0 0 0 0.29946 -0.04748 0.10842 2.42474 0 -0.033 0 -1.5107 -0.06119 0.52761 0.14572
GLY_86 -4.45525 0.64572 3.37119 -5e-05 0 0 1.82251 -2.0236 -0 -0 -1.57493 -0.35244 0 0 0 0 0 0.05143 0.0511 0 0 0 0.59037 0 0.83697 0.38388 0.43727 -0.21583
VAL_87 -8.6501 0.86709 3.50729 -0.29927 0.249 0.06829 2.53964 -2.98462 -0 -0 -2.3441 -0.33364 0 0 0 0 0 0.04123 0.17983 0.00737 0.15812 0 -0.52825 0 1.9342 0.66281 0.42728 -4.49786
MET_88 -11.0031 1.87703 5.04541 -0.72063 0.23167 0.38432 2.78288 -2.96807 -0 -0 -1.72108 -0.41486 0 0 0 0 0 0.02342 -0.0098 0.25889 5.04128 0 0.10216 0 0.60916 0.28035 0.80462 0.60367
ILE_89 -8.03845 0.96809 4.13154 -0.66699 0.51419 0.15149 2.41081 -2.6465 -0 -0 -2.78616 0.16056 0 0 0 0 0 0.0084 -0.06479 0.0763 0.559 0 -0.36841 0 0.73287 0.16625 0.97508 -3.71671
ARG_90 -7.96465 0.52057 7.34533 -0.61867 0.10603 0.34292 3.32425 -3.61905 -0.01306 -0.09968 -3.08736 0.22785 0 0 0 0 0 0.02017 -0.00693 0.1448 2.51634 0 -0.08534 0 -1.2888 -0.23667 0.52567 -1.94629
CYS_91 -7.94087 0.72819 5.53158 -0.04586 0 0.01524 3.13589 -3.08272 -0 -0 -3.00039 0.00476 0 0 0 0 0 0.02128 -0.01644 0.00616 0.35033 0 0.27152 0 3.6196 0.07747 0.31726 -0.00701
MET_92 -10.6914 1.22931 5.23847 -0.58905 0.27154 0.15395 2.91691 -3.07626 -0 -0 -2.45127 0.10111 0 0 0 0 0 0.0138 -0.01544 0.40012 1.14355 0 0.04208 0 0.60916 0.30923 0.60659 -3.78758
LEU_93 -7.68831 0.8249 4.29092 -0.67189 0.2347 0.22779 2.22899 -2.73038 -0 -0 -0.72132 0.1205 0 0 0 0 0 0.00682 0.07381 0.06011 0.98946 0 -0.26579 0 0.18072 -0.09464 0.82851 -2.1051
ASN_94 -5.55327 0.37742 4.79217 -0.22802 0.01418 0.3113 2.45435 -2.66368 -0 -0 -1.39385 -0.24042 0 0 0 0 0 0.01947 0.03211 0.08396 0 3.05227 0.21779 0 -0.93687 -0.07435 0.4835 0.74806
ILE_95 -8.07695 0.80179 4.73258 -0.488 0.36064 0.09778 3.2249 -3.06512 -0.00461 -0.06236 -2.32177 0.02469 0 0 0 0 0 0.0081 -0.01161 0.07417 0.6389 0 -0.48487 0 0.73287 0.06681 0.35098 -3.40109
TRP_96 -10.1813 1.43553 2.51121 -0.72082 0.33518 0.37141 2.50345 -2.59147 -0 -0 -1.5192 -0.52147 0 0 0 0 0 0.01865 -0.0242 0.03178 0 3.14665 -0.04621 0 1.6906 0.45196 0.55629 -2.55196
GLY_97 -2.94395 0.16684 2.87242 -0.00017 0 0 1.43994 -1.58909 -0.02146 -0.09976 -1.36743 -0.16907 0 0 0 0 0 0.029 -0.07298 0 0 0 -1.26691 0 0.83697 0.61714 0.51267 -1.05584
VAL_98 -6.11432 0.69822 2.31415 -0.32006 0.2794 0.07234 2.1015 -1.98894 -0.0158 -0.06407 -1.86605 0.0709 0 0 0 0 0 0.02834 0.1134 0.00644 0.05524 0 -0.27757 0 1.9342 0.13252 0.55114 -2.28901
ILE_99 -8.84207 1.09756 3.38278 -0.50838 0.30476 0.10236 2.65769 -2.72333 -0 -0 -1.57894 0.10824 0 0 0 0 0 0.03281 -0.00086 0.08539 0.79069 0 -0.21632 0 0.73287 -0.03115 0.70486 -3.90105
LEU_100 -8.01964 1.02635 1.74437 -0.68999 0.16176 0.27077 1.49783 -1.97582 -0 -0 -0.16551 0.05556 0 0 0 0 0 0.08783 -0.10459 0.04415 0.56196 0 -0.04092 0 0.18072 0.34691 0.62522 -4.39304
TYR_101 -9.16669 0.98197 3.82367 -0.62 0.03211 0.34612 2.0566 -2.5641 -0.02146 -0.09976 -0.16766 -0.13481 0 0 0 0 0 0.03028 0.07305 0.022 0 2.03857 -0.26237 0.00113 1.2797 0.47876 0.59105 -1.28184
LEU_102 -6.6456 0.44502 3.65957 -0.68545 0.31017 0.29411 2.05899 -2.19914 -0 -0 -1.34386 0.02823 0 0 0 0 0 0.03897 -0.03133 0.27208 1.60013 0 -0.22486 0 0.18072 0.08832 0.66131 -1.49262
ARG_103 -10.8648 1.16371 8.70422 -0.81506 0.21589 0.54246 4.39617 -4.07727 -0.04575 -0.20913 -3.80679 -0.2248 0 0 0 -2.18584 0 0.03653 -0.01808 0.58074 2.45388 0 -0.24175 0 -1.2888 0.10341 1.50045 -4.08064
LEU_104 -8.6548 1.57357 3.79375 -0.51171 0.22614 0.13334 2.89457 -2.74991 -0 -0 -2.92018 0.24018 0 0 0 0 0 0.04191 0.19452 0.06027 0.45128 0 -0.22186 0 0.18072 1.11597 2.66257 -1.48965
PRO_105 -7.81379 1.8981 4.77395 -0.06692 0.00016 0.04286 1.81448 -2.13196 -0 -0 -1.27905 0.67297 0 0 0 0 0 0.14927 0.04683 0.01784 0.07608 0 0.75265 0 -2.4119 1.69219 1.85593 0.08969
TRP_106 -10.7827 0.92653 5.79236 -1.08807 0.19544 0.63897 3.17884 -3.74111 -0.01563 -0.08867 -2.64908 -0.48124 0 0 0 -0.30664 0 0.0592 0.02228 0.27176 0 2.35068 -0.36015 0 1.6906 0.82575 0.59117 -2.96968
ILE_107 -9.99026 1.57888 4.3663 -0.4745 0.28382 0.0923 2.73639 -3.13988 -0 -0 -2.13016 0.14594 0 0 0 0 0 0.02215 -0.00327 0.03338 0.53847 0 -0.3705 0 0.73287 0.15805 0.69004 -4.72997
THR_108 -7.47389 0.5293 5.70364 -0.21519 0.19901 0.07978 3.37369 -3.2383 -0.03083 -0.21924 -1.91635 -0.16182 0 0 0 -0.63125 0 0.05786 0.00386 0.03496 0.28264 0 0.1431 2.27495 -1.0874 0.01837 0.81021 -1.4629
ALA_109 -5.85894 1.00491 3.48559 -0.02363 0 0 2.43305 -2.544 -0.00038 -0.00753 -1.38056 -0.28276 0 0 -0.51839 0 0 0.05828 0.03554 0 0 0 0.11434 0 1.8394 0.09064 1.02086 -0.5336
GLN_110 -7.79605 0.94464 5.36171 -0.31452 0.01808 0.16616 3.06379 -3.01598 -0 -0 -2.00291 -0.45217 0 0 -0.67774 -0.30664 0 0.08035 0.62148 0.1451 0 3.33817 0.02826 0 -0.18838 0.25364 1.22025 0.48724
ALA_111 -5.69169 0.43657 3.0674 -0.02082 0 0 2.11027 -2.47285 -0.03336 -0.24647 0.44299 -0.15426 0 0 0 0 0 0.0875 -0.01024 0 0 0 -0.00186 0 1.8394 7e-05 1.57411 0.92674
GLY_112 -5.37102 0.72925 5.1511 -0.0004 0 0 2.50473 -2.73018 -0 -0 -2.70251 -0.19593 0 0 0 0 0 0.06872 -0.02687 0 0 0 -0.18142 0 0.83697 -0.13432 1.27128 -0.78061
ILE_113 -9.75067 1.39434 3.91403 -0.50862 0.48132 0.10089 2.99325 -3.24662 -0.00985 -0.11923 -1.63793 0.01074 0 0 0 0 0 0.02649 -0.04971 0.09182 0.65247 0 -0.34319 0 0.73287 -0.0501 0.55966 -4.75802
VAL_114 -5.90604 0.46836 3.0701 -0.31036 0.23286 0.07065 2.10235 -2.24822 -0 -0 -1.24245 -0.14751 0 0 0 0 0 0.01715 -0.06609 0.00337 0.06532 0 -0.31034 0 1.9342 -0.07734 0.36843 -1.97558
LEU_115 -7.2634 0.54572 4.19844 -0.70899 0.4425 0.19484 2.38714 -2.5996 -0 -0 -0.85824 0.28092 0 0 0 0 0 0.01854 0.12004 0.0609 2.83142 0 -0.31868 0 0.18072 -0.2252 0.26049 -0.45245
THR_116 -8.16112 0.76944 7.24413 -0.20584 0.12067 0.07485 4.02729 -3.76196 -0 -0 -3.54121 -0.12504 0 0 0 0 0 0.07874 0.14683 0.00808 0.11853 0 -0.00946 2.24354 -1.0874 -0.14852 0.43479 -1.77368
TRP_117 -9.84985 0.97192 5.24733 -0.68869 0.13834 0.3694 3.60872 -3.62803 -0 -0 -2.15302 -0.39559 0 0 0 0 0 0.01737 0.12298 2e-05 0 2.94796 -0.05038 0 1.6906 -0.09734 0.48652 -1.26173
ILE_118 -6.61241 0.51361 4.8054 -0.49079 0.31098 0.10165 2.79416 -2.78881 -0 -0 -2.10925 0.01163 0 0 0 0 0 0.03702 -0.01595 0.02397 0.58547 0 -0.39491 0 0.73287 -0.1342 0.54708 -2.08247
ILE_119 -9.57696 0.76597 3.89707 -0.4881 0.33766 0.09809 3.14086 -2.98656 -0 -0 -3.0186 0.08568 0 0 0 0 0 0.16885 -0.01706 0.04847 0.59148 0 -0.34913 0 0.73287 0.03483 0.65167 -5.88293
ILE_120 -9.99777 0.92881 3.75533 -0.49719 0.3687 0.10053 3.05472 -3.18296 -0 -0 -2.54133 0.02159 0 0 0 0 0 0.18016 -0.0648 0.07319 0.49346 0 -0.48934 0 0.73287 0.10397 0.57811 -6.38197
LEU_121 -6.29015 0.77157 4.64895 -0.48385 0.26903 0.11538 2.962 -2.77183 -0 -0 -3.21652 0.24075 0 0 0 0 0 0.0232 0.12574 0.09146 0.33901 0 -0.26924 0 0.18072 -0.10424 0.36951 -2.99852
LEU_122 -6.51021 0.4762 4.15123 -0.67236 0.16068 0.24503 2.46768 -2.55228 -0 -0 -2.33104 0.08973 0 0 0 0 0 0.03733 -0.01563 0.10695 0.83312 0 -0.21949 0 0.18072 -0.19712 0.28676 -3.4627
SER_123 -6.81759 0.51156 5.95717 -0.03241 0.00015 0.02166 3.45467 -3.11139 -0 -0 -4.00348 0.06188 0 0 0 0 0 0.02294 -0.01096 0.03784 0.49244 0 0.3016 1.75964 -0.77834 -0.05272 0.35652 -1.82883
VAL_124 -7.17238 1.32753 4.54412 -0.2846 0.172 0.04872 3.35583 -3.079 -0 -0 -2.81556 0.27715 0 0 0 0 0 0.01341 0.21751 0.01066 0.55826 0 0.1716 0 1.9342 -0.06014 0.78884 0.00815
THR_125 -5.52157 0.28248 5.1193 -0.20024 0.11989 0.07278 2.9585 -2.70287 -0 -0 -3.24909 -0.14899 0 0 0 0 0 0.01281 0.0486 0.00548 0.06423 0 0.00161 2.3067 -1.0874 0.01451 0.72048 -1.1828
VAL_126 -6.92639 0.59052 4.09413 -0.31204 0.20632 0.07104 2.722 -2.72819 -0 -0 -3.07982 -0.07773 0 0 0 0 0 0.0108 -0.05581 0.0005 0.04 0 -0.31229 0 1.9342 0.03533 0.3551 -3.43232
THR_127 -6.68094 0.55154 5.29859 -0.20155 0.13064 0.07126 3.35448 -2.95408 -0 -0 -2.84807 0.02484 0 0 0 0 0 0.01337 -0.00818 0.06422 0.07199 0 0.01534 2.31901 -1.0874 0.02176 0.38358 -1.4596
SER_128 -5.33159 0.8775 5.37847 -0.02914 0 0.06737 2.86137 -2.78903 -0 -0 -2.60297 -0.60911 0 0 0 0 0 0.07891 0.01233 0.00048 0.62411 0 0.34629 0.61734 -0.77834 0.21708 0.40762 -0.65133
ILE_129 -8.47188 0.90574 4.64772 -0.51635 0.47837 0.10683 2.91518 -3.33021 -0 -0 -1.78178 -0.2346 0 0 0 0 0 0.05882 -0.05547 0.05925 0.67492 0 -0.39104 0 0.73287 0.13908 0.6706 -3.39195
THR_130 -8.02 0.66525 6.02907 -0.19503 0.06225 0.06757 4.06788 -3.45337 -0 -0 -3.91931 -0.012 0 0 0 -0.66414 0 0.01822 0.11657 0.03472 0.0804 0 0.05342 2.27533 -1.0874 0.02657 0.65635 -3.19766
GLY_131 -5.52491 0.47546 4.93096 -5e-05 0 0 2.86025 -2.84457 -0 -0 -3.22097 -0.41307 0 0 0 0 0 0.00988 0.02525 0 0 0 0.53547 0 0.83697 0.3347 0.40746 -1.58716
LEU_132 -7.90644 0.55387 5.10104 -0.4756 0.19499 0.10996 3.4084 -3.17552 -0 -0 -2.7266 0.23165 0 0 0 0 0 0.01672 0.1129 0.02413 0.3378 0 -0.28166 0 0.18072 0.11308 0.38551 -3.79507
SER_133 -7.11701 0.48824 6.2829 -0.02237 0 0.02084 3.43528 -3.22965 -0.02995 -0.29356 -3.03699 -0.24053 0 0 0 -0.70685 0 0.00592 0.12625 0.04485 0.47232 0 0.31261 0.91128 -0.77834 -0.12964 0.43719 -3.04721
ILE_134 -8.15768 0.5922 3.96458 -0.49497 0.33873 0.10033 2.85678 -2.93767 -0 -0 -2.58884 -0.02556 0 0 0 0 0 0.00946 -0.03267 0.08679 0.56021 0 -0.4139 0 0.73287 0.02876 0.4693 -4.91128
SER_135 -7.77972 1.00803 7.04956 -0.03021 1e-05 0.02054 3.76361 -3.51903 -0.00335 -0.08464 -4.04782 0.00056 0 0 -1.28574 0 0 0.03353 0.24137 0.00413 0.51486 0 0.31615 1.74309 -0.77834 0.01798 0.59326 -2.22218
ALA_136 -6.65241 0.44502 4.46019 -0.02005 0 0 2.91936 -2.94724 -0 -0 -1.77957 -0.35242 0 0 0 0 0 0.04263 -0.00804 0 0 0 -0.15927 0 1.8394 -0.10234 0.5703 -1.74445
ILE_137 -9.01457 1.09534 4.23641 -0.48996 0.47204 0.09698 2.68341 -3.00896 -0 -0 -1.50724 0.06505 0 0 0 0 0 0.00633 -0.01604 0.00607 0.58056 0 -0.41595 0 0.73287 -0.1331 0.49885 -4.11191
SER_138 -6.01801 0.57841 4.86614 -0.04432 0.00103 0.06194 2.7506 -2.68122 -0.01461 -0.24685 -2.29337 -0.42358 0 0 -0.65633 0 0 0.01665 -0.00925 0.3527 0.14206 0 -0.39187 2.6018 -0.77834 -0.17405 0.54267 -1.8178
THR_139 -7.5896 1.28398 5.80148 -0.13502 0.07519 0.08336 3.9258 -3.2437 -0.01127 -0.16245 -3.30073 -0.45875 0 0 -1.04415 0 0 0.02236 -0.0373 0.005 0.05301 0 -0.47275 4.25493 -1.0874 -0.24909 0.65285 -1.63427
ASN_140 -5.39834 0.42261 5.11006 -0.38228 0.21522 0.7209 3.04055 -2.5295 -0 -0 -0.63471 -1.00897 0 0 0 -0.52283 0 0.00858 -0.06914 0.0231 0 2.34377 -0.51246 0 -0.93687 -0.45745 0.57073 0.00298
GLY_141 -1.40642 0.08893 2.00262 -0.00222 0 0 0.73044 -0.97855 -0 -0 0.14194 -0.40469 0 0 0 0 0 0.01765 -0.08803 0 0 0 -1.52814 0 0.83697 -0.09328 0.33678 -0.346
LYS_142 -5.09735 0.67668 6.48296 -0.75013 0.39949 0.47731 2.92134 -2.36205 -0.00911 -0.01587 -4.74682 0.9588 0 0 -0.51999 -0.80976 0 0.01595 -4e-05 0.22941 1.98664 0 0.06199 0 -1.5107 0.2117 0.61023 -0.78932
VAL_143 -4.58656 0.48633 2.13308 -0.26922 0.15737 0.05322 1.21741 -1.52922 -0.01092 -0.05 -0.98435 -0.01869 0 0 -0.51999 0 0 0.02884 -0.04702 0.08567 0.07321 0 -0.44267 0 1.9342 -0.33058 0.76743 -1.85245
LYS_144 -4.24831 0.4583 2.6261 -0.39726 0.04995 0.18431 0.92189 -1.13825 -0.00449 -0.03426 0.35738 0.02062 0 0 0 0 0 0.27245 -0.01437 0.08021 1.8556 0 0.00616 0 -1.5107 0.04824 0.43159 -0.03484
SER_145 -2.66389 0.2075 2.14877 -0.01833 0 0.0294 1.04194 -1.1693 -0.02114 -0.186 -0.19239 -0.9899 0 0 -0.1272 0 0 1.10739 0.00168 0.00031 1.09382 0 -0.48202 0.60227 -0.77834 0.62554 0.24386 0.47399
GLY_146 -1.73189 0.04191 1.95334 -0.00021 0 0 0.91526 -0.96632 -0.00936 -0.08751 -1.43756 -0.20226 0 0 -0.1272 0 0 1.30793 0.00678 0 0 0 -1.50035 0 0.83697 0.31706 0.29068 -0.39274
GLY_147 -3.37328 0.21873 3.05689 -0.00042 0 0 1.36409 -1.69497 -0.05235 -0.28612 -1.21246 -0.1687 0 0 0 0 0 0.56149 -0.08421 0 0 0 -1.11415 0 0.83697 0.31989 0.23926 -1.38934
THR_148 -6.42486 1.17837 4.25251 -0.13174 0.09509 0.05553 2.75619 -2.64814 -0.01375 -0.05475 -1.18232 -1.30109 0 0 -1.02059 0 0 0.78047 0.04628 0.07925 0.77358 0 0.08344 2.32403 -1.0874 0.29649 0.62698 -0.51643
TYR_149 -8.49952 1.19071 4.77441 -1.04755 0.09436 0.34509 2.33494 -2.84949 -0.00706 -0.08269 -2.51088 -0.33112 0 0 0 -0.6684 0 1.0624 0.1582 0.14995 0 1.80741 -0.49805 0.10732 1.2797 0.14045 0.97041 -2.07942
PHE_150 -7.01647 0.4811 5.26613 -1.08478 0.1665 0.46128 2.50828 -2.92477 -0.05264 -0.23425 -0.73778 0.06396 0 0 0 0 0 0.66351 0.05163 0.06949 0 1.75088 -0.48243 0 1.0402 0.2026 0.73399 0.92642
LEU_151 -7.46188 0.85939 3.76728 -0.70048 0.30298 0.24451 2.2938 -2.71089 -0 -0 -2.15987 0.15778 0 0 0 0 0 0.10705 -0.00852 0.10021 0.80328 0 -0.18742 0 0.18072 0.1008 0.57907 -3.73219
ILE_152 -8.12002 0.71828 3.84309 -0.49339 0.37634 0.09491 2.64664 -2.7602 -0.00549 -0.02287 -2.69713 0.10882 0 0 0 0 0 0.02919 -0.04533 0.00955 0.54116 0 -0.49658 0 0.73287 0.09647 0.50783 -4.93585
SER_153 -6.76051 0.92132 6.29548 -0.02543 0 0.0581 3.13945 -3.24792 -0.02685 -0.15914 -2.88638 -0.60978 0 0 0 0 0 0.12665 0.00741 0.10282 0.64062 0 0.34674 0.62034 -0.77834 0.18246 0.54172 -1.51124
ARG_154 -5.68611 0.29604 4.95562 -0.96774 0.34303 0.71685 2.15925 -2.35116 -0.00182 -0.00987 -2.26635 -0.07454 0 0 -0.8278 0 0 0.10597 -0.03733 0.17262 3.60894 0 -0.12233 0 -1.2888 -0.09182 0.56121 -0.80616
SER_155 -4.96024 0.32913 5.0491 -0.03121 1e-05 0.02153 2.55245 -2.3724 -0.01694 -0.09987 -2.80734 0.06413 0 0 0 -0.52283 0 0.02773 0.1006 0.02632 0.47425 0 0.33203 1.72677 -0.77834 -0.06871 0.62717 -0.32667
LEU_156 -8.13193 1.15162 3.32739 -0.50887 0.15386 0.13164 2.5768 -2.41191 -0 -0 -2.50295 0.18838 0 0 0 0 0 0.01095 -0.04705 0.16032 0.26884 0 -0.28246 0 0.18072 0.16566 0.8813 -4.68769
GLY_157 -4.52318 0.75099 4.84013 -0.00064 0 0 2.47877 -2.47716 -0.00628 -0.0279 -2.94143 -0.1925 0 0 0 0 0 0.07478 -0.07039 0 0 0 -1.53561 0 0.83697 0.91004 0.9548 -0.92861
PRO_158 -7.04152 1.10228 2.81417 -0.0856 9e-05 0.05296 1.49211 -1.61451 -0 -0 -0.91012 0.73673 0 0 0 0 0 0.02841 -0.11464 0.0298 0.47209 0 -0.08797 0 -2.4119 0.67635 0.84106 -4.02021
GLU_159 -7.73916 0.73897 5.85921 -0.46453 0.28086 1.47376 1.76802 -2.89744 -0.02755 -0.12426 -1.97003 -3.0331 0 0 0 0 0 0.02133 -0.01622 0.03833 0 3.94882 -0.03255 0 -2.7348 -0.1076 0.59364 -4.42431
LEU_160 -7.5298 0.79149 3.06525 -0.71732 0.57981 0.18696 2.04659 -2.38206 -0.0362 -0.16784 -1.19849 0.27952 0 0 0 0 0 0.04762 0.05485 0.01232 2.626 0 -0.28091 0 0.18072 0.03644 0.41316 -1.99189
GLY_161 -4.62898 0.30935 4.27384 -5e-05 0 0 1.97111 -2.379 -0 -0 -2.41688 -0.424 0 0 0 0 0 0.02317 -0.08887 0 0 0 0.16072 0 0.83697 0.49365 0.32215 -1.54683
GLY_162 -3.8834 0.16581 4.44092 -5e-05 0 0 2.04162 -2.30913 -0 -0 -2.29077 -0.39649 0 0 0 0 0 0.01851 -0.08585 0 0 0 0.21215 0 0.83697 1.13972 0.18271 0.07273
SER_163 -6.46208 0.48326 5.40521 -0.0285 0 0.06667 2.96812 -2.81034 -0 -0 -2.1321 -0.60985 0 0 0 0 0 0.09978 -0.02139 0.00035 0.64769 0 0.34588 0.61412 -0.77834 0.69269 0.24755 -1.27128
ILE_164 -8.6509 0.66197 3.83076 -0.48633 0.2906 0.09772 2.59345 -2.81413 -0 -0 -2.065 0.02166 0 0 0 0 0 0.03271 -0.03607 0.02525 0.53499 0 -0.42884 0 0.73287 0.14844 0.3612 -5.14965
GLY_165 -4.38088 0.2654 3.73604 -5e-05 0 0 2.25533 -2.23091 -0.00866 -0.04358 -2.26044 -0.40291 0 0 0 0 0 0.07523 -0.10578 0 0 0 0.12892 0 0.83697 0.64572 0.25641 -1.23318
LEU_166 -6.47194 0.8938 3.51147 -0.50657 0.26814 0.13043 2.18983 -2.43265 -0.00029 -0.0034 -2.07505 0.22725 0 0 0 0 0 0.06116 -0.0372 0.38692 0.31816 0 -0.28381 0 0.18072 0.4638 0.41512 -2.76411
ILE_167 -8.03196 1.27504 3.98741 -0.51685 0.63233 0.09901 2.7037 -2.85609 -0 -0 -2.21591 0.1 0 0 0 0 0 0.27486 -0.01195 0.13077 0.52187 0 -0.38051 0 0.73287 -0.09819 0.73478 -2.9188
PHE_168 -8.12041 0.89369 4.60534 -1.06642 0.18673 0.42697 2.90113 -3.09051 -0.00867 -0.06433 -2.48004 0.06144 0 0 0 0 0 0.42804 0.22492 0.02359 0 1.78072 -0.45016 0 1.0402 0.10512 0.69751 -1.90514
ALA_169 -6.28445 0.59334 2.46622 -0.02159 0 0 2.20498 -2.53162 -0.00469 -0.05919 -2.11976 -0.37628 0 0 0 0 0 0.19701 0.01242 0 0 0 -0.37886 0 1.8394 -0.23709 0.48526 -4.21491
PHE_170 -6.38463 0.85394 3.13436 -0.61019 0.03206 0.27919 2.41237 -2.42774 -0 -0 -1.96845 0.0345 0 0 0 0 0 0.71632 -0.00386 0.03848 0 2.52011 -0.04696 0 1.0402 -0.2713 0.35195 -0.29963
ALA_171 -5.99688 0.64181 3.18294 -0.02247 0 0 2.58979 -2.56393 -0.00029 -0.0034 -2.18923 -0.35441 0 0 0 0 0 0.13788 -0.04435 0 0 0 -0.36153 0 1.8394 -0.30303 0.46276 -2.98495
ASN_172 -8.82636 0.90195 7.3145 -0.24804 0.01483 0.46281 3.8758 -4.04197 -0.01645 -0.13963 -2.52652 -0.22963 0 0 0 0 0 0.20567 0.27623 0.61544 0 2.79176 0.3646 0 -0.93687 -0.13295 1.35769 1.08286
ALA_173 -6.25951 0.47987 3.08396 -0.02149 0 0 2.74859 -2.78634 -0.00867 -0.06433 -1.82747 -0.36891 0 0 0 0 0 0.10259 0.06257 0 0 0 -0.31786 0 1.8394 -0.13844 1.26386 -2.21218
VAL_174 -8.26908 1.23282 2.80438 -0.30094 0.19452 0.0693 2.80077 -2.78016 -0 -0 -2.45664 -0.21981 0 0 0 0 0 0.05329 0.06396 0.17013 0.2277 0 -0.25708 0 1.9342 -0.39571 0.58863 -4.53975
GLY_175 -5.13616 0.33242 5.13185 -4e-05 0 0 2.98737 -2.78449 -0 -0 -3.12954 -0.41959 0 0 0 0 0 0.02963 -0.05162 0 0 0 0.38121 0 0.83697 0.08365 0.57301 -1.16534
VAL_176 -8.62402 0.74545 4.27701 -0.29988 0.17761 0.06855 3.70967 -3.27217 -0 -0 -3.52016 -0.10218 0 0 0 0 0 0.02455 -0.04676 0.00357 0.03418 0 -0.3145 0 1.9342 0.16605 0.54841 -4.49044
ALA_177 -6.90195 0.78132 3.72659 -0.022 0 0 2.99265 -3.02057 -0 -0 -1.97873 -0.34946 0 0 0 0 0 0.10504 -0.03153 0 0 0 -0.22946 0 1.8394 -0.18077 0.61041 -2.65905
MET_178 -9.7104 1.12427 4.68301 -0.38589 0.13397 0.16539 2.86794 -2.96103 -0 -0 -2.20608 -0.4224 0 0 0 0 0 0.02296 -0.03202 0.01429 2.97168 0 0.07625 0 0.60916 -0.11642 0.51886 -2.64646
HIS_D_179 -9.37649 1.11327 7.48723 -0.4488 0.02389 0.48319 4.29476 -4.0819 -0 -0 -4.27319 -0.12189 0 0 0 -0.24812 0 0.06387 0.08732 0.01779 0 2.74019 0.0142 0 -0.45461 -0.02398 0.54776 -2.1555
THR_180 -7.55124 0.63583 5.81318 -0.20146 0.10519 0.07095 3.64618 -3.37322 -0.00459 -0.08486 -4.09818 -0.06463 0 0 0 0 0 0.2093 0.1742 0.00202 0.09014 0 0.0358 2.31747 -1.0874 -0.06364 0.42792 -3.00105
VAL_181 -8.79822 1.05631 3.96605 -0.30478 0.12317 0.06714 3.50069 -3.37858 -0.00325 -0.01643 -2.59319 -0.16643 0 0 0 0 0 0.09729 -0.019 0.04901 0.07963 0 -0.29582 0 1.9342 -0.04472 0.70159 -4.04533
GLY_182 -5.48558 0.6162 4.61472 -4e-05 0 0 2.81691 -2.78525 -0 -0 -3.1582 -0.42975 0 0 0 0 0 0.04581 0.20443 0 0 0 0.46165 0 0.83697 0.1387 0.61189 -1.51154
PHE_183 -9.16463 1.52061 4.11634 -0.86696 0.04543 0.25906 3.3496 -3.11808 -0 -0 -2.84645 -0.07969 0 0 0 0 0 0.28819 0.01636 0.03913 0 1.75311 -0.42496 0 1.0402 0.27875 0.44745 -3.34652
ALA_184 -7.3642 0.78316 3.71698 -0.02476 0.00011 0 3.15819 -3.19943 -0 -0 -2.34391 -0.35769 0 0 0 0 0 0.45438 0.04649 0 0 0 -0.32635 0 1.8394 -0.27228 0.6918 -3.19811
GLU_185 -8.51257 0.69611 9.96664 -0.19769 0.04111 0.23822 4.67266 -4.51442 -0.01202 -0.1099 -6.05245 -0.59367 0 0 -0.57158 -1.34157 0 0.83956 0.06457 0.44713 0 3.28471 -0.23475 0 -2.7348 -0.48138 1.18508 -3.92103
THR_186 -7.10422 0.65031 5.63379 -0.19342 0.05594 0.06705 3.22357 -3.15032 -0.00325 -0.01643 -3.33795 -0.05068 0 0 0 0 0 0.58743 0.00763 0.02945 0.07468 0 -0.01703 2.28857 -1.0874 -0.08551 1.16987 -1.25793
VAL_187 -7.95506 0.84836 4.03777 -0.31809 0.23343 0.07361 2.82737 -2.96195 -0 -0 -2.32852 -0.18132 0 0 0 0 0 0.06464 0.01712 0.00634 0.04223 0 -0.30783 0 1.9342 0.02159 0.52713 -3.419
ARG_188 -9.76626 0.64294 9.4052 -0.85028 0.26065 0.58527 3.57758 -4.22938 -0.02012 -0.21108 -4.09751 0.38438 0 0 0 0 0 0.01884 -0.01409 0.09921 2.30149 0 -0.07119 0 -1.2888 0.0109 0.3727 -2.88954
ASP_189 -6.34201 0.4531 8.7928 -0.10339 0.00192 0.30366 3.44445 -3.82047 -0.01343 -0.11334 -4.12544 -0.50506 0 0 0 -0.10799 0 0.0502 0.01157 0.00668 0 1.77265 0.26226 0 -2.3716 -0.01822 0.45724 -1.96444
LEU_190 -7.96023 1.07351 5.42304 -0.49715 0.20176 0.11469 2.99513 -3.23658 -0.01252 -0.11469 -2.62951 0.23773 0 0 0 0 0 0.06015 -0.00985 0.09699 0.44305 0 -0.2559 0 0.18072 -0.17017 0.53896 -3.52088
LEU_191 -7.31853 0.44118 5.75062 -0.47578 0.19474 0.11134 3.33405 -3.32378 -0 -0 -3.05613 0.20694 0 0 0 0 0 0.03114 0.05345 0.0822 0.33526 0 -0.2719 0 0.18072 -0.28053 0.40694 -3.59806
GLN_192 -6.19146 0.40308 6.16852 -0.25865 0.05112 0.20687 2.24393 -2.86913 -0.01362 -0.11762 -1.92868 -0.47566 0 0 0 0 0 0.01508 0.02478 0.09601 0 2.71799 0.01427 0 -0.18838 -0.22331 0.34787 0.02299
GLU_193 -3.77942 0.27751 4.5517 -0.21946 0.02727 0.30779 1.85911 -2.09131 -0.01252 -0.11469 -1.07197 -0.62415 0 0 0 0 0 0.01599 -0.05944 0.00782 0 3.06994 -0.35584 0 -2.7348 -0.40687 0.35116 -1.00218
TYR_194 -3.98722 0.39058 2.94193 -0.58889 0.11029 0.30473 1.51983 -1.73724 -0 -0 -1.21047 -0.29435 0 0 0 0 0 0.06984 -0.04531 0.00217 0 2.55742 -0.01558 6e-05 1.2797 -0.48564 0.32783 1.13967
GLY_195 -1.90562 0.30058 2.10154 -5e-05 0 0 0.94049 -1.0408 -0 -0 -0.89707 -0.36659 0 0 0 0 0 0.01163 -0.17507 0 0 0 -1.43799 0 0.83697 -0.37551 0.34054 -1.66694
ALA_196 -2.96712 0.40188 2.44393 -0.02988 0.0264 0 1.18315 -1.48212 -0 -0 -1.18367 -0.4765 0 0 0 0 0 0.02126 0.02753 0 0 0 -0.02283 0 1.8394 0.23964 0.94067 0.96173
PRO_197 -3.06211 0.59981 1.42186 -0.19604 0.00845 0.14446 0.07569 -0.72153 -0 -0 -0.42281 0.03461 0 0 0 0 0 0.03563 0.01054 0.01367 0.43188 0 -0.94817 0 -2.4119 0.27467 0.9266 -3.7847
ILE_198 -4.4576 0.65356 2.8435 -0.58232 0.36269 0.10331 0.73773 -1.58427 -0.01604 -0.11535 0.08419 0.32721 0 0 0 0 0 0.03669 -0.01543 0.00564 0.96682 0 -0.65287 0 0.73287 -0.3501 0.59 -0.32976
VAL_199 -1.67698 0.11076 0.48601 -0.29921 0.18338 0.05508 0.02209 -0.45502 -0 -0 -0.08868 0.33335 0 0 0 0 0 0.36204 -0.10227 1e-05 0.44008 0 0.56289 0 1.9342 0.00198 0.69268 2.5624
ASP_200 -5.4041 0.87146 6.96206 -0.24439 0.1204 0.86039 3.28315 -3.03287 -0.01087 -0.08422 -4.41617 -0.95479 0 0 -1.00417 0 0 0.12363 0.00515 0.02978 0 2.40331 -0.734 0 -2.3716 0.32693 0.96386 -2.30708
PRO_201 -4.66399 0.51809 3.70051 -0.07468 0 0.0458 1.75927 -1.62782 -0 -0 -1.09636 0.60142 0 0 0 0 0 0.05322 -0.17994 0.01353 0.44011 0 -0.50104 0 -2.4119 -0.02391 0.99807 -2.44961
ILE_202 -5.59319 0.4599 5.04174 -0.64872 0.41201 0.14414 2.63556 -2.60205 -0 -0 -2.63827 0.19491 0 0 -0.41856 0 0 0.03281 0.06279 0.00094 0.61551 0 -0.48484 0 0.73287 -0.18911 0.66196 -1.57958
ASN_203 -5.82945 0.24055 6.5698 -0.17973 0.04724 0.27503 2.54101 -3.00849 -0 -0 -2.69684 -0.34541 0 0 -0.5856 0 0 0.01425 0.01348 0.00142 0 1.4577 0.13495 0 -0.93687 -0.03228 0.54458 -1.77466
ASP_204 -7.31391 0.75584 8.13831 -0.19926 0.0062 0.63811 2.55808 -3.56571 -0.03903 -0.33308 -3.6145 -0.18443 0 0 0 0 0 0.00713 0.01889 0.25519 0 3.51248 0.25701 0 -2.3716 0.2663 0.52027 -0.68771
ILE_205 -9.19206 1.1073 4.25391 -0.70078 0.73231 0.16395 2.59504 -3.21591 -0 -0 -2.11196 0.22272 0 0 0 0 0 0.00759 -0.06256 0.00285 0.55576 0 -0.36524 0 0.73287 0.27596 0.6941 -4.30415
ARG_206 -8.26784 0.37036 6.81806 -0.4426 0.06728 0.21478 3.84675 -3.52136 -0.00637 -0.07824 -3.90586 0.37968 0 0 0 0 0 0.00673 0.00497 0.16269 2.10303 0 -0.1026 0 -1.2888 -0.20296 0.50383 -3.33848
ILE_207 -4.8459 0.32956 4.95747 -0.50032 0.35591 0.10111 2.55771 -2.50541 -0 -0 -2.3205 0.04485 0 0 0 0 0 0.01017 -0.06769 0.04271 0.51688 0 -0.48511 0 0.73287 -0.13022 0.29367 -0.91226
ILE_208 -7.74716 0.4808 3.56941 -0.49106 0.42978 0.09847 2.5841 -2.80946 -0 -0 -2.73506 -0.0508 0 0 0 0 0 0.01835 -0.04755 0.11974 0.51583 0 -0.42245 0 0.73287 0.06801 0.593 -5.09315
GLY_209 -5.21868 0.40411 4.27998 -5e-05 0 0 2.60872 -2.65045 -0.00293 -0.01967 -2.81108 -0.38781 0 0 0 0 0 0.01715 -0.09347 0 0 0 0.1607 0 0.83697 0.61474 0.56294 -1.69883
VAL_210 -5.85569 0.40393 3.89264 -0.31789 0.21407 0.07325 2.7365 -2.66015 -0 -0 -3.27781 -0.30931 0 0 0 0 0 0.01453 -0.0125 0.00015 0.15485 0 -0.24652 0 1.9342 0.48685 0.47451 -2.29437
VAL_211 -4.71847 0.29375 4.54392 -0.30873 0.19619 0.07082 2.66859 -2.48303 -0 -0 -2.25297 -0.18669 0 0 0 0 0 0.00707 -0.05821 1e-05 0.07508 0 -0.28746 0 1.9342 -0.16104 0.48906 -0.17791
SER_212 -5.70522 0.42092 5.6852 -0.03037 0 0.06981 3.03654 -2.89563 -0.00459 -0.08486 -2.8683 -0.53222 0 0 0 0 0 0.00858 0.00949 0.00058 0.73263 0 0.33445 0.60295 -0.77834 0.01598 0.33555 -1.64684
VAL_213 -8.2257 0.96803 3.44337 -0.3654 0.22149 0.08917 2.84981 -2.91502 -0 -0 -2.23496 -0.13347 0 0 0 0 0 0.04532 0.05176 0.00153 0.86124 0 0.02915 0 1.9342 -0.04382 0.64064 -2.78264
THR_214 -5.67326 0.55392 5.66764 -0.19823 0.09042 0.07023 3.3413 -2.86836 -0 -0 -3.559 -0.07026 0 0 0 -0.58286 0 0.02155 0.24407 0.07222 0.11001 0 0.01913 2.24827 -1.0874 -0.12155 0.71041 -1.01174
VAL_215 -5.52696 0.51837 4.74329 -0.31468 0.24765 0.07253 3.02002 -2.7961 -0 -0 -2.05514 -0.15927 0 0 0 0 0 0.09 -0.06905 0.00158 0.10215 0 -0.30491 0 1.9342 -0.06332 0.44536 -0.11428
LEU_216 -9.0308 0.82663 4.00488 -0.45209 0.09602 0.10135 3.31822 -3.15898 -0.00211 -0.03819 -2.49446 0.16398 0 0 0 0 0 0.24294 0.10678 0.01619 0.35106 0 -0.25261 0 0.18072 -0.21407 0.59983 -5.63472
LEU_217 -8.70059 1.46044 4.98934 -0.67448 0.23807 0.22345 3.3178 -3.28169 -0 -0 -1.96036 0.15294 0 0 0 0 0 0.29107 0.0604 0.01531 0.8034 0 -0.20315 0 0.18072 -0.13631 0.74809 -2.47555
ALA_218 -4.12624 0.22341 4.23961 -0.02204 0 0 2.15215 -2.40139 -0 -0 -1.10676 -0.38105 0 0 0 0 0 0.33364 0.07381 0 0 0 -0.40395 0 1.8394 -0.27112 0.44802 0.59749
ILE_219 -6.49365 0.51244 4.12078 -0.4937 0.37484 0.09765 2.53998 -2.73016 -0 -0 -1.95462 0.05825 0 0 0 0 0 0.13066 -0.05716 0.02719 0.48253 0 -0.49117 0 0.73287 -0.2057 0.28965 -3.05931
SER_220 -5.73926 0.28097 5.46003 -0.02699 0 0.04217 2.84649 -2.74511 -0 -0 -1.16693 -1.05538 0 0 0 0 0 0.05326 0.01061 0.01196 0.24203 0 0.06007 0.60267 -0.77834 -0.22732 0.40515 -1.72391
LEU_221 -5.54261 0.7555 2.93702 -0.52456 0.20669 0.14966 1.65305 -1.93483 -0 -0 -0.94608 0.15446 0 0 0 0 0 0.15947 -0.00536 0.00573 0.11677 0 -0.1663 0 0.18072 -0.59504 0.49654 -2.89917
ALA_222 -2.14428 0.20624 2.22221 -0.02742 0.00455 0 1.35203 -1.34618 -0 -0 -1.28262 -0.42169 0 0 0 0 0 0.71445 -0.06763 0 0 0 0.08384 0 1.8394 -0.5947 0.35981 0.898
GLY_223 -2.4033 0.34808 3.17328 -0.00018 0 0 1.73327 -1.54759 -0 -0 -1.03528 -0.23083 0 0 0 0 0 1.52054 -0.17123 0 0 0 -1.483 0 0.83697 0.10987 9.3966 10.2472
MET_224 -5.32815 0.31208 4.56496 -0.17431 0.02565 0.06502 2.33463 -2.21311 -0.02887 -0.16593 -0.96479 -0.28968 0 0 0 0 0 1.1437 -0.02884 0.00303 2.0417 0 0.0266 0 0.60916 0.4468 15.0487 17.4284
GLU_225 -3.10974 0.20748 4.15505 -0.45433 0.20927 1.41814 1.54296 -1.91184 -0.0266 -0.15103 -1.38993 -3.04171 0 0 0 0 0 0.28709 0.082 0.00483 0 3.94625 -0.31246 0 -2.7348 -0.30327 5.8609 4.27826
TRP_226 -4.91643 0.4612 4.3397 -1.35094 0.06702 0.75196 2.43353 -2.3834 -0.0266 -0.15103 -1.94406 -0.26555 0 0 0 0 0 0.68299 -0.00507 0.24348 0 2.05338 -0.28058 0 1.6906 -0.34914 0.41001 1.46107
GLU_227 -7.61216 0.9227 7.95426 -0.22787 0.03655 0.32772 3.38212 -3.84584 -0.03674 -0.24093 -2.31082 -0.62158 0 0 0 0 0 0.15736 0.06924 0.11477 0 3.0789 -0.31133 0 -2.7348 -0.18259 0.59439 -1.48663
SER_228 -3.6469 0.15604 4.61415 -0.02259 0 0.02095 2.02614 -2.17265 -0.02222 -0.22711 -1.33778 -0.43479 0 0 0 0 0 0.30448 0.27879 0.01645 0.55143 0 0.28227 0.61125 -0.77834 -0.19981 0.49294 0.51269
LYS_229 -4.37833 0.41259 4.70199 -0.43005 0.07424 0.24437 2.26319 -2.30819 -0.0004 -0.00369 -1.65614 -0.08362 0 0 0 0 0 0.40005 -0.03652 0.00423 2.07233 0 -0.0647 0 -1.5107 0.0475 0.37748 0.12564
ALA_230 -5.74906 0.56095 4.19017 -0.02361 0 0 2.9539 -2.75262 -0 -0 -2.54182 -0.38169 0 0 0 0 0 0.07442 0.0098 0 0 0 -0.34496 0 1.8394 -0.2692 0.30699 -2.12731
GLN_231 -7.15846 0.69172 6.45149 -0.25244 0.02613 0.19107 3.00268 -3.3403 -0.02157 -0.31083 -3.46521 -0.5056 0 0 0 0 0 0.03315 0.07442 0.10487 0 2.85604 -0.23728 0 -0.18838 -0.53951 0.34572 -2.24229
VAL_232 -5.18939 0.36004 4.64194 -0.30556 0.21367 0.07018 2.58623 -2.50159 -0 -0 -1.71365 -0.18463 0 0 0 0 0 0.01846 -0.06986 1e-05 0.07189 0 -0.35857 0 1.9342 -0.21249 0.34978 -0.28934
LEU_233 -5.35171 0.31297 4.54439 -0.48405 0.24745 0.11138 2.29608 -2.4415 -0 -0 -1.42491 0.24807 0 0 0 0 0 0.00641 0.06559 0.09225 0.33121 0 -0.27974 0 0.18072 -0.18515 0.31136 -1.41917
PHE_234 -9.00497 0.99123 4.9379 -0.49096 0.02943 0.17782 3.02169 -3.26659 -0 -0 -2.08834 -0.11717 0 0 0 0 0 0.02447 -0.02009 0.05847 0 3.02281 -0.0961 0 1.0402 -0.24918 0.4961 -1.53329
PHE_235 -10.7064 1.37115 4.14869 -0.87667 0.0428 0.31098 3.35613 -3.16072 -0 -0 -2.80629 -0.00686 0 0 0 0 0 0.03393 -0.02026 0.14648 0 1.8457 -0.40111 0 1.0402 -0.09713 0.4621 -5.31727
LEU_236 -7.0302 0.54779 5.03011 -0.46317 0.19329 0.10541 2.88179 -2.98357 -0 -0 -2.28006 0.23744 0 0 0 0 0 0.0235 0.05979 0.06075 0.39097 0 -0.25291 0 0.18072 -0.15521 0.37587 -3.07768
VAL_237 -5.40531 0.36657 4.56837 -0.31099 0.20681 0.07151 2.50506 -2.61154 -0 -0 -2.30476 -0.15682 0 0 0 0 0 0.06529 -0.06309 0.00574 0.16799 0 -0.18393 0 1.9342 -0.25473 0.41773 -0.98191
ILE_238 -9.32812 1.3471 4.73726 -0.51749 0.39536 0.10221 3.26407 -3.33289 -0 -0 -2.45713 0.0769 0 0 0 0 0 0.6431 0.01575 0.31937 0.50884 0 -0.4563 0 0.73287 -0.08485 0.51205 -3.5219
MET_239 -10.2592 1.38464 4.31136 -0.66391 0.07853 0.29653 2.70528 -2.82977 -0 -0 -2.63794 -0.0528 0 0 0 0 0 0.63204 0.08222 0.10804 2.54629 0 -0.08537 0 0.60916 -0.0764 0.86908 -2.98219
VAL_240 -6.11657 0.60032 4.68296 -0.31746 0.2512 0.07423 3.03057 -2.8582 -0 -0 -2.68845 -0.18179 0 0 0 0 0 0.07023 -0.00852 0.03453 0.04981 0 -0.3005 0 1.9342 -0.14204 0.78274 -1.10275
SER_241 -6.70226 0.61313 6.16871 -0.03383 0 0.07644 3.29837 -3.20749 -0.00534 -0.03185 -1.89406 -0.51553 0 0 0 0 0 0.64405 0.01508 0.01589 0.83636 0 0.31885 0.60034 -0.77834 -0.00907 0.40742 -0.18313
PHE_242 -8.15027 0.75886 3.93711 -0.77133 0.02378 0.20205 2.78876 -2.74999 -0 -0 -1.57916 -0.15993 0 0 0 0 0 0.7951 0.05992 0.06139 0 1.80359 -0.52599 0 1.0402 0.10502 0.46017 -1.9007
ALA_243 -5.47697 0.71238 4.49419 -0.02215 0 0 2.81187 -2.85586 -0.00682 -0.03742 -2.50774 -0.35739 0 0 0 0 0 0.09025 -0.0343 0 0 0 -0.20312 0 1.8394 -0.10707 0.6427 -1.01807
ASN_244 -8.40143 0.48204 7.56443 -0.3785 0.06139 0.70081 4.25381 -4.00176 -0 -0 -4.31263 -0.33187 0 0 -1.04581 0 0 0.00588 0.27606 0.1717 0 3.62471 0.32899 0 -0.93687 -0.15732 0.5634 -1.53296
TYR_245 -10.8372 0.80398 5.38518 -0.99655 0.05442 0.36454 3.60917 -3.54281 -0 -0 -1.53387 -0.32197 0 0 0 0 0 0.03685 -0.00224 0.37369 0 1.89558 -0.36145 0.02084 1.2797 0.06262 0.36 -3.34956
LEU_246 -5.60369 0.37945 3.88489 -0.47728 0.22026 0.10956 2.03792 -2.33134 -0 -0 -1.58105 0.25255 0 0 0 0 0 0.01224 0.09634 0.10436 0.32515 0 -0.29224 0 0.18072 -0.12326 0.42278 -2.38262
VAL_247 -3.96426 0.54957 3.44294 -0.30939 0.17679 0.07156 1.78883 -1.98241 -0.01301 -0.06278 -1.04838 -0.23653 0 0 0 0 0 0.00447 -0.00047 0.03677 0.36445 0 -0.06706 0 1.9342 -0.30443 0.64524 1.02611
GLY_248 -4.16128 0.86261 4.00113 -5e-05 0 0 1.56008 -2.30663 -0.00746 -0.04296 -1.32743 -0.42114 0 0 0 0 0 0.08127 0.31048 0 0 0 0.05998 0 0.83697 0.44712 0.63799 0.53069
THR_249 -4.22949 0.97789 4.28931 -0.23906 0.2668 0.09645 2.29723 -2.22593 -0.01836 -0.10438 -1.29563 -0.92151 0 0 0 -0.3669 0 0.03109 0.79096 0.01565 1.13686 0 0.28493 2.50863 -1.0874 1.28428 0.73987 4.23128
LEU_250 -8.94701 2.11497 0.66393 -0.55904 0.71104 0.11687 2.14017 -1.83433 -0.00535 -0.04161 -0.34414 0.24834 0 0 -0.63162 0 0 0.04349 -0.03948 0.15212 3.55924 0 -0.07057 0 0.18072 0.38265 1.32497 -0.83464
ILE_251 -4.60783 0.89975 2.99059 -0.50736 0.43357 0.13545 1.79522 -1.55398 -0 -0 -0.77579 -0.4284 0 0 0 0 0 0.0988 -0.03572 0.08226 0.25547 0 -0.31289 0 0.73287 -0.19399 1.91559 0.92363
PRO_252 -3.49439 1.26191 2.0446 -0.06631 0 0.04238 0.68631 -0.83981 -0 -0 0.01355 0.56297 0 0 0 0 0 0.03009 0.5073 0.01427 0.17086 0 -0.13246 0 -2.4119 6.11485 2.5192 7.02342
PRO_253 -2.99303 1.19202 1.59672 -0.07551 0 0.04564 0.64821 -0.7014 -2e-05 -0.00042 -1.24572 0.53031 0 0 0 0 0 0.09019 -0.08389 0.14977 0.44193 0 -0.73643 0 -2.4119 6.4833 2.14807 5.07785
SER_254 -3.83937 0.3745 4.24203 -0.03163 0.0132 0.02911 2.41933 -1.94907 -0 -0 -1.77585 -0.15155 0 0 0 0 0 0.05631 0.01384 0.0278 0.2398 0 0.42266 0.61314 -0.77834 1.0548 1.26515 2.24587
GLU_255 -2.68061 0.44231 3.27745 -0.22012 0.02594 0.30437 1.8214 -1.64388 -0.03135 -0.16218 -1.81404 -0.59165 0 0 0 0 0 0.00253 -0.06243 0.00594 0 3.15519 -0.33615 0 -2.7348 0.22616 0.69549 -0.32044
ASP_256 -1.85604 0.20472 2.5181 -0.11561 0.0093 0.35453 0.7366 -1.13925 -2e-05 -0.00042 -0.00339 -0.51172 0 0 0 0 0 0.00914 -0.12158 0.00983 0 1.76488 -0.01789 0 -2.3716 -0.51707 0.20981 -0.83768
LYS_257 -6.84225 0.55 6.66563 -0.32193 0.05556 0.18258 3.34752 -2.8243 -0.03466 -0.13424 -3.10298 -0.24032 0 0 0 0 0 0.00517 -0.04914 0.02409 1.77447 0 -0.06699 0 -1.5107 -0.43115 0.32143 -2.6322
ALA_258 -3.08835 0.26911 3.39727 -0.02455 0.00011 0 2.14839 -1.90237 -0 -0 -0.77244 -0.37124 0 0 0 0 0 0.01142 -0.02943 0 0 0 -0.32765 0 1.8394 -0.63335 0.41307 0.92937
SER_259 -2.9264 0.2519 3.15937 -0.03139 0.00038 0.0538 0.86675 -1.56965 -0.03173 -0.16878 -0.58457 -1.06374 0 0 0 0 0 0.00941 -0.05292 0.00029 0.31584 0 -0.28186 0.60632 -0.77834 -0.73292 0.2984 -2.65983
LYS_260 -6.97277 1.04333 5.15072 -0.2947 0.04232 0.13791 2.5969 -2.34383 -0 -0 -0.17187 0.03519 0 0 0 0 0 0.0288 0.18918 0.06414 1.66806 0 0.15459 0 -1.5107 -0.00165 0.65738 0.47299
GLY_261 -4.81206 0.76611 2.81211 -4e-05 0 0 2.00617 -1.9623 -0.02085 -0.15037 -1.20522 -0.3875 0 0 0 0 0 0.03855 -0.16581 0 0 0 0.29967 0 0.83697 0.55198 0.98592 -0.40668
PHE_262 -9.54299 1.00138 3.06466 -0.65618 0.0827 0.23375 1.72522 -2.4522 -0.0314 -0.1828 -0.0184 -0.50363 0 0 0 0 0 0.02284 -0.05828 0.0467 0 2.68475 0.21936 0 1.0402 0.38803 1.92958 -1.00672
PHE_263 -12.0046 2.37647 4.09642 -0.92689 0.58283 0.58741 2.62949 -3.76374 -0 -0 -1.94739 -0.90935 0 0 0 0 0 0.02714 0.01448 0.1293 0 3.18394 -0.15267 0 1.0402 0.20682 2.37764 -2.45251
SER_264 -3.68086 0.5466 2.48333 -0.03005 0.0346 0.03078 1.30742 -1.35129 -0 -0 -0.0687 0.01499 0 0 0 0 0 0.02922 -0.06595 0.02029 0.05448 0 0.15034 0.6032 -0.77834 0.14459 1.14881 0.59347
TYR_265 -7.21799 1.07269 3.46837 -0.69805 0.1114 0.40262 2.61106 -2.39195 -0.00819 -0.03476 -2.14484 -0.33976 0 0 -0.63162 -0.3669 0 0.02004 0.02678 0.0135 0 1.90811 0.17694 0.03472 1.2797 0.20302 0.86136 -1.64374
ARG_266 -7.07199 0.75241 7.33633 -0.61957 0.09445 0.35636 3.34511 -3.15902 -0 -0 -3.39136 0.37942 0 0 0 -0.8177 0 0.02354 -0.05157 0.16244 2.54156 0 0.05655 0 -1.2888 -0.13602 1.06575 -0.42211
ALA_267 -3.0878 0.29568 3.42978 -0.02279 0 0 1.98228 -1.7659 -0 -0 -1.29224 -0.35592 0 0 0 0 0 0.01726 -0.07782 0 0 0 -0.40053 0 1.8394 -0.52365 0.63962 0.67738
ASP_268 -5.76094 0.55827 6.13497 -0.11195 0.00342 0.33904 2.34923 -2.68284 -0.00359 -0.04526 -3.04707 -0.58597 0 0 0 -0.8177 0 0.02139 -0.09104 0.04535 0 1.741 0.02115 0 -2.3716 -0.47483 0.53654 -4.24242
ILE_269 -9.5529 1.73522 4.02433 -0.49457 0.27189 0.1041 2.61243 -3.00589 -0 -0 -1.32928 -0.3058 0 0 0 0 0 0.02343 0.28989 0.09246 0.99452 0 -0.35353 0 0.73287 -0.14213 1.13515 -3.16779
PHE_270 -8.26563 0.80839 4.11734 -0.89623 0.04116 0.31768 2.5842 -2.93219 -0 -0 -0.56414 -0.04685 0 0 0 0 0 0.02107 -0.00982 0.13036 0 1.8458 -0.42785 0 1.0402 0.11441 0.92664 -1.19545
VAL_271 -5.85102 0.67259 4.17604 -0.31089 0.19699 0.06986 2.48114 -2.58361 -0.01914 -0.07084 -2.13857 -0.07737 0 0 0 0 0 0.01143 -0.05107 0.00264 0.04225 0 -0.2952 0 1.9342 0.07076 0.60524 -1.13457
GLN_272 -7.38367 0.49646 6.54985 -0.39941 0.10484 0.26923 3.51094 -3.26639 -0.00894 -0.04121 -3.05063 -0.31319 0 0 -1.1331 0 0 0.00474 0.04686 0.24214 0 3.78087 -0.1561 0 -0.18838 -0.28508 0.84046 -0.37971
ASN_273 -7.69804 0.70239 7.43566 -0.16643 0.02123 0.27255 4.0387 -3.82214 -0.04497 -0.33726 -3.88428 -0.36885 0 0 -1.43769 0 0 0.01653 -0.01598 0.03805 0 1.86569 -0.06827 0 -0.93687 -0.51601 0.82181 -4.08418
LEU_274 -7.57433 0.91953 3.34234 -0.45728 0.13539 0.1124 2.67733 -2.50884 -0 -0 -2.03172 0.15946 0 0 0 0 0 0.01207 -0.04989 0.06734 0.31527 0 -0.31884 0 0.18072 -0.43201 0.85645 -4.59462
VAL_275 -4.16883 0.64238 3.60554 -0.28676 0.21597 0.06316 1.6389 -1.97103 -0.02846 -0.11958 -1.37905 0.19099 0 0 0 0 0 0.00486 -0.08361 0.00113 0.07364 0 -0.40488 0 1.9342 -0.41602 1.30978 0.82233
PRO_276 -5.00006 1.09171 2.13878 -0.1764 0.04625 0.12382 1.19155 -1.20104 -0.01122 -0.12548 -0.796 0.04041 0 0 0 0 0 0.00785 -0.00373 0.00205 0.18564 0 -0.79169 0 -2.4119 0.13711 1.12033 -4.43202
ASP_277 -4.13857 0.32255 6.19116 -0.20539 0.02503 0.66631 2.17394 -2.61672 -0.02014 -0.17631 -3.31199 -0.82295 0 0 0 -0.70089 0 0.51927 -0.00575 0.3904 0 2.09323 -0.78341 0 -2.3716 0.26603 0.8243 -1.68151
TRP_278 -9.58066 1.0999 4.00371 -0.80749 0.01015 0.27375 1.66243 -3.0349 -0.00891 -0.05082 -0.77299 -0.02705 0 0 -0.37697 0 0 0.05911 -0.02781 0.00648 0 1.61034 -0.11891 0 1.6906 -0.36607 0.79783 -3.95828
ARG_279 -4.45778 0.29932 5.72445 -1.01395 0.37996 0.73859 2.29775 -2.44705 -0.00323 -0.03511 -3.74351 0.11473 0 0 -1.05471 -0.70089 0 0.03989 0.03554 0.06282 1.86775 0 -0.17943 0 -1.2888 -0.36332 0.43633 -3.29063
GLY_280 -1.56044 0.38532 2.00905 -0.00024 0 0 0.70495 -0.96945 -0 -0 -0.42725 -0.16447 0 0 0 0 0 0.11907 -0.01255 0 0 0 -1.50826 0 0.83697 -0.20543 0.7514 -0.04133
PRO_281 -1.42682 0.27532 1.27176 -0.09508 0.00271 0.05971 0.23301 -0.48216 -0 -0 0.31256 0.66497 0 0 0 0 0 1.48618 -0.08752 0.00045 0.57976 0 -0.52233 0 -2.4119 -0.23403 0.81002 0.43661
ASP_282 -2.49527 0.33231 2.90594 -0.27807 0.11314 0.96591 1.19493 -1.37038 -0.02562 -0.19021 -1.36279 -2.74448 0 0 0 0 0 0.30113 0.01334 0.30497 0 2.56458 -0.49148 0 -2.3716 0.20351 0.77428 -1.65587
GLY_283 -3.26138 0.20415 2.42546 -0.00014 0 0 0.86816 -1.48348 -0 -0 -0.79316 -0.42346 0 0 0 0 0 0.02185 0.00547 0 0 0 0.59051 0 0.83697 1.14521 0.61782 0.75397
THR_284 -5.59073 0.42501 4.48564 -0.11801 0.09663 0.08997 2.67375 -2.55563 -0.02238 -0.1551 -2.66833 -0.65592 0 0 -0.51165 0 0 0.35955 -0.00775 0.13521 0.09292 0 -0.49602 2.36464 -1.0874 0.61741 0.33149 -2.19668
PHE_285 -6.66683 0.6888 2.66831 -0.8641 0.07585 0.31841 1.7606 -2.03022 -0 -0 -0.46847 -0.00652 0 0 0 0 0 0.04376 0.00069 0.00512 0 1.86674 -0.48791 0 1.0402 -0.11683 0.31913 -1.85327
PHE_286 -6.26993 0.4171 4.39692 -0.90057 0.11674 0.30815 2.24076 -2.51709 -0 -0 -0.40286 -0.41137 0 0 0 0 0 0.1425 0.0604 0.01621 0 3.00037 0.07989 0 1.0402 -0.05159 0.25668 1.52251
GLY_287 -3.92375 0.31706 4.8015 -5e-05 0 0 2.12828 -2.36999 -0 -0 -1.74056 -0.43368 0 0 -0.51165 0 0 0.07375 -0.06075 0 0 0 0.35752 0 0.83697 0.39958 0.2923 0.16652
MET_288 -9.40584 1.38945 4.93253 -0.78914 0.47062 0.42295 2.78819 -2.91889 -0 -0 -2.57567 -0.11924 0 0 0 0 0 0.0448 -0.00712 0.17093 1.88502 0 -0.06313 0 0.60916 0.43199 0.5731 -2.16032
PHE_289 -10.9315 1.31564 3.83239 -0.8349 0.13091 0.33172 3.28851 -3.14333 -0 -0 -3.23416 -0.10204 0 0 0 0 0 0.00973 0.05335 0.53348 0 2.57677 -0.23395 0 1.0402 -0.14991 0.74337 -4.77369
SER_290 -5.90896 0.37873 5.44011 -0.02402 0 0.02294 2.3963 -2.68036 -0 -0 -1.36697 -0.40561 0 0 0 0 0 0.16025 0.09168 0.03154 0.56751 0 0.26968 0.60198 -0.77834 -0.11528 0.51381 -0.80502
ILE_291 -7.13011 0.56828 3.54081 -0.49475 0.38022 0.1004 1.95783 -2.31287 -0 -0 -0.67791 0.00552 0 0 0 0 0 0.03029 -0.068 0.00482 0.48073 0 -0.48254 0 0.73287 0.00976 0.42642 -2.92821
PHE_292 -10.4475 1.30964 3.21942 -1.07726 0.18304 0.51242 3.33991 -2.87187 -0.00912 -0.03739 -3.34031 0.15002 0 0 0 0 0 0.01062 0.82824 0.00461 0 1.8701 -0.30106 0 1.0402 0.05018 0.71507 -4.85106
PHE_293 -9.82379 1.34152 3.21366 -1.12783 0.20725 0.57705 3.26941 -2.80278 -0 -0 -2.81356 0.21348 0 0 0 0 0 0.01149 0.01989 0.27787 0 1.86822 -0.19292 0 1.0402 5.72018 2.34885 3.34818
PRO_294 -7.34684 1.15074 3.48504 -0.07343 0 0.04479 1.76183 -1.73748 -0.00461 -0.06236 -1.90576 0.59623 0 0 0 0 0 0.02188 -0.24922 0.02224 0.33004 0 -0.78286 0 -2.4119 5.86931 2.14905 0.85669
SER_295 -5.8531 1.06867 5.17188 -0.04127 0 0.05783 3.51397 -2.66983 -0.00953 -0.12483 -2.61776 -0.48937 0 0 -0.6098 0 0 0.01379 -0.02536 0.1291 0.1762 0 -0.29116 1.7288 -0.77834 -0.20116 0.6003 -1.25097
ALA_296 -4.00363 0.38445 2.0893 -0.02719 0.0034 0 1.90251 -1.75809 -0.03531 -0.26224 -1.32764 -0.42312 0 0 0 0 0 0.01365 -0.04387 0 0 0 0.35398 0 1.8394 -0.43163 0.41329 -1.31277
THR_297 -6.11039 0.59385 3.45945 -0.11581 0.06273 0.06347 2.67146 -2.26313 -0 -0 -0.93055 -0.39347 0 0 0 0 0 0.03744 0.05149 0.03923 0.14977 0 -0.58858 4.14235 -1.0874 -0.07442 0.34031 0.04781
GLY_298 -3.07607 0.36319 2.70113 -8e-05 0 0 1.48071 -1.51996 -0.0198 -0.13793 -1.14184 -0.38044 0 0 0 0 0 0.13458 0.057 0 0 0 -1.53528 0 0.83697 -0.04323 0.28795 -1.9931
ILE_299 -6.34987 1.30407 0.77262 -0.49766 0.25293 0.07991 1.32574 -1.64939 -0.03608 -0.23004 -0.08864 0.527 0 0 0 0 0 0.2645 0.40393 0.02775 0.96393 0 0.97508 0 0.73287 0.15735 0.99806 -0.06594
LEU_300 -6.51283 1.13199 1.54909 -0.45733 0.15486 0.12209 1.79496 -1.89645 -0 -0 -0.77477 0.00247 0 0 0 0 0 1.56902 0.41913 0.37826 0.08324 0 1.06133 0 0.18072 1.40239 1.62535 1.83351
ALA_301 -4.2515 0.61391 2.65824 -0.02392 0 0 1.66255 -1.90457 -0 -0 -0.79458 -0.38624 0 0 0 0 0 0.47437 -0.05461 0 0 0 -0.35092 0 1.8394 0.83014 0.77097 1.08326
GLY_302 -4.0288 0.63137 3.1788 -5e-05 0 0 1.49445 -1.91626 -0.01795 -0.13242 -0.33285 -0.37069 0 0 0 0 0 0.51894 0.08552 0 0 0 0.89364 0 0.83697 0.16242 0.18738 1.19046
ALA_303 -4.65687 0.50903 2.37577 -0.0214 0 0 1.95536 -2.04325 -0.00936 -0.08751 -1.4041 -0.36656 0 0 0 0 0 0.13938 0.01421 0 0 0 -0.29759 0 1.8394 0.13894 0.31702 -1.59754
ASN_304 -5.70314 0.74291 5.20335 -0.19473 0.04825 0.3129 2.51629 -2.84446 -0 -0 -1.54081 -0.40821 0 0 -1.02059 0 0 0.68296 -0.12628 0.34006 0 1.85834 0.17164 0 -0.93687 -0.26655 0.58369 -0.58125
ILE_305 -6.74295 1.17818 4.10741 -0.65512 0.87584 0.23594 2.78154 -2.60689 -0 -0 -2.48707 -0.56092 0 0 0 0 0 0.27075 -0.00037 0.09541 2.53387 0 0.21054 0 0.73287 0.2011 0.77796 0.94807
SER_306 -4.77665 0.44011 4.46168 -0.03149 0 0.02199 2.83623 -2.26463 -0.01535 -0.10532 -2.29118 0.01832 0 0 0 0 0 0.11961 -0.03087 0.00031 0.57597 0 0.32739 1.76683 -0.77834 0.26147 0.71143 1.24752
GLY_307 -2.09336 0.1883 2.52279 -4e-05 0 0 0.81013 -1.27092 -0 -0 -0.50804 -0.39661 0 0 0 0 0 0.55873 -0.13471 0 0 0 0.46165 0 0.83697 0.23179 0.54465 1.75134
ASP_308 -4.146 0.47729 4.09697 -0.12137 0.03087 0.3814 2.29187 -1.94269 -0.00959 -0.1125 -2.90891 -0.19055 0 0 0 0 0 0.25709 -0.05989 0.02559 0 2.46069 -0.34005 0 -2.3716 -0.21722 0.49794 -1.90067
LEU_309 -8.62625 1.01701 3.11587 -0.4876 0.27558 0.08403 1.63745 -2.40595 -0.02081 -0.13332 -0.48876 0.27491 0 0 0 0 0 1.04628 -0.00162 0.04158 0.51068 0 -0.31884 0 0.18072 -0.47345 0.7172 -4.05529
LYS_310 -5.53996 0.50177 6.30957 -0.59139 0.18893 0.31668 2.61451 -2.56919 -0.00136 -0.01805 -3.34625 -0.08864 0 0 -0.62194 0 0 0.0561 -0.02046 0.05146 3.33682 0 -0.03493 0 -1.5107 -0.45064 0.73393 -0.68374
ASP_311 -4.3453 0.4898 5.06234 -0.24863 0.03443 0.82226 2.09816 -2.28778 -0.03751 -0.19525 -2.89129 -0.28588 0 0 0 0 0 0.02492 0.01989 0.14386 0 2.14949 -0.62451 0 -2.3716 -0.094 1.01243 -1.52417
PRO_312 -6.14733 1.35993 4.38986 -0.13873 4e-05 0.1025 1.62633 -1.86777 -0.00617 -0.02892 -1.04245 0.21635 0 0 0 0 0 0.01637 -0.01853 0.02446 0.15461 0 -1.22421 0 -2.4119 -0.00284 1.22212 -3.77627
ALA_313 -5.57104 1.25479 2.52697 -0.0215 4e-05 0 1.68936 -1.97094 -0 -0 -0.68297 -0.49223 0 0 0 0 0 0.04453 0.53016 0 0 0 1.11366 0 1.8394 2.0666 0.74854 3.07536
ILE_314 -7.80473 0.95453 5.06751 -0.47801 0.31723 0.09217 3.02304 -2.84849 -0.0028 -0.01533 -1.9673 -0.10915 0 0 0 0 0 0.04596 0.06482 0.06377 0.64824 0 -0.54982 0 0.73287 2.3177 0.65471 0.20694
ALA_315 -5.81472 0.36111 2.83552 -0.02292 0 0 2.05387 -2.17127 -0.00402 -0.01821 -1.97333 -0.35764 0 0 0 0 0 0.42862 -0.00146 0 0 0 -0.36209 0 1.8394 -0.22601 0.57346 -2.8597
ILE_316 -8.2891 1.09361 3.76421 -0.49635 0.32398 0.10107 2.86487 -2.65791 -0.03009 -0.151 -2.01592 0.03939 0 0 0 0 0 0.65407 0.29352 0.02894 0.48468 0 -0.4568 0 0.73287 5.47694 1.61699 3.37799
PRO_317 -7.71049 1.45603 4.58507 -0.08737 0.0001 0.05367 1.80325 -2.04326 -0 -0 -1.33389 0.7555 0 0 0 0 0 0.49386 -0.05971 0.00189 0.38832 0 0.30601 0 -2.4119 5.70168 2.0056 3.90435
LYS_318 -6.61968 0.43078 7.59674 -0.90009 0.24829 0.58937 3.4528 -3.19016 -0 -0 -5.06468 0.25895 0 0 0 -0.41402 0 0.28365 0.14664 0.06245 2.5128 0 0.02261 0 -1.5107 0.07936 0.87992 -1.13497
GLY_319 -5.0193 0.43827 4.32273 -5e-05 0 0 2.16505 -2.48453 -0.00982 -0.06127 -2.37488 -0.39393 0 0 0 0 0 0.28328 -0.04797 0 0 0 0.40452 0 0.83697 0.65455 0.4917 -0.79468
THR_320 -6.4533 0.31775 4.49548 -0.20574 0.15146 0.07575 2.72746 -2.69272 -0.00402 -0.01821 -3.31447 -0.06326 0 0 0 0 0 0.08581 -0.00122 0.00014 0.06104 0 0.02889 2.28806 -1.0874 0.61333 0.37615 -2.61902
LEU_321 -8.3816 1.15673 4.31776 -0.49409 0.28469 0.11657 3.00565 -3.00712 -0 -0 -1.62133 0.23596 0 0 0 0 0 0.35368 0.04738 0.08007 0.46525 0 -0.21724 0 0.18072 0.10038 0.68715 -2.68939
MET_322 -7.0136 0.81943 5.5205 -0.7445 0.38399 0.21545 2.80027 -2.72997 -0 -0 -2.45504 -0.09115 0 0 0 0 0 0.48188 -0.00841 0.26431 0.97852 0 -0.09961 0 0.60916 -0.12738 1.0586 -0.13756
ALA_323 -6.76925 0.44781 4.12085 -0.02131 0 0 2.72575 -2.80567 -0 -0 -2.87015 -0.35794 0 0 0 0 0 0.40096 0.04953 0 0 0 -0.194 0 1.8394 -0.26885 0.70215 -3.00072
ILE_324 -8.71412 2.00234 3.75967 -0.56467 0.51873 0.11699 3.17663 -3.07785 -0.00702 -0.04594 -2.91656 0.49208 0 0 0 0 0 0.48406 0.10634 0.02605 0.72394 0 0.26737 0 0.73287 -0.24593 1.10893 -2.05611
PHE_325 -6.8025 0.60746 5.31683 -0.55986 0.17359 0.27795 2.88593 -2.86778 -0 -0 -1.91407 -0.01539 0 0 0 0 0 0.20764 0.13978 0.02939 0 2.91994 -0.02512 0 1.0402 -0.07229 1.15694 2.49863
TRP_326 -9.93452 0.77948 5.36107 -0.80462 0.00663 0.24759 3.14541 -3.4342 -0 -0 -3.41307 -0.46092 0 0 0 0 0 0.43705 -0.05026 0.09355 0 1.96398 0.01118 0 1.6906 -0.13235 0.75687 -3.73654
THR_327 -7.71489 1.15329 6.01199 -0.18835 0.15103 0.09723 3.44541 -3.33301 -0.00981 -0.12731 -2.19179 -0.31978 0 0 0 0 0 0.24536 0.02081 0.43652 1.69473 0 0.06538 2.2864 -1.0874 -0.11752 0.98421 1.5025
THR_328 -6.85419 0.65697 5.31358 -0.21008 0.21184 0.07656 3.15105 -2.94501 -0 -0 -3.01298 -0.0795 0 0 0 0 0 0.20558 -0.02042 0.00011 0.05765 0 -0.01438 2.27459 -1.0874 0.10328 0.57493 -1.59782
ILE_329 -4.76408 0.20859 4.72708 -0.50415 0.36565 0.10288 2.32579 -2.46988 -0 -0 -2.3535 -0.03355 0 0 0 0 0 0.03533 -0.0576 0.03147 0.55211 0 -0.42564 0 0.73287 0.08014 0.29589 -1.15057
SER_330 -6.06726 0.41159 5.34109 -0.03123 0.00016 0.02139 2.95902 -2.85089 -0 -0 -2.81432 0.0752 0 0 0 0 0 0.14711 0.01326 0.02891 0.50077 0 0.30688 1.74245 -0.77834 -0.0043 0.46879 -0.52973
TYR_331 -10.2877 0.8636 4.86611 -0.58288 0.18334 0.25055 3.28858 -3.44966 -0.00028 -0.00248 -3.72967 -0.26723 0 0 -0.6098 0 0 0.28929 -0.03034 0.04588 0 2.95571 0.02557 0.22418 1.2797 -0.07502 0.64344 -4.11917
LEU_332 -7.44862 0.40141 3.79584 -0.47695 0.19654 0.10988 2.6658 -2.74759 -0 -0 -2.45407 0.20934 0 0 0 0 0 0.0192 -0.00062 0.03843 0.43624 0 -0.25058 0 0.18072 -0.15202 0.46964 -5.00742
ALA_333 -4.12732 0.17031 4.25016 -0.02179 0 0 2.70583 -2.43692 -0 -0 -3.59886 -0.34393 0 0 0 0 0 0.05277 0.02426 0 0 0 -0.14447 0 1.8394 -0.20755 0.2253 -1.61281
ILE_334 -8.38496 0.63175 3.92786 -0.51889 0.4886 0.10721 2.99863 -2.81441 -0.00425 -0.02616 -2.44544 -0.14071 0 0 0 0 0 0.38611 -0.06794 0.05836 0.56472 0 -0.47423 0 0.73287 -0.11231 0.53935 -4.55382
SER_335 -6.09903 0.36068 5.71827 -0.03575 0 0.07205 3.25268 -3.00048 -0.00985 -0.11923 -2.64919 -0.81379 0 0 0 -0.63125 0 0.2984 -0.0103 0.00811 0.62975 0 0.35212 1.85002 -0.77834 0.16258 0.61689 -0.82572
ALA_336 -4.75904 0.276 4.31282 -0.02161 0 0 2.71877 -2.60243 -0 -0 -1.85546 -0.3567 0 0 0 0 0 0.041 -0.0429 0 0 0 -0.21494 0 1.8394 -0.02585 0.29219 -0.39876
THR_337 -6.71581 0.74884 6.21659 -0.19421 0.08077 0.06616 3.72944 -3.21219 -0 -0 -3.68014 -0.02956 0 0 -0.78507 0 0 0.05242 0.05938 0.00349 0.05409 0 -0.01874 2.30511 -1.0874 -0.01587 0.55638 -1.86633
ILE_338 -10.1274 1.30055 4.15519 -0.69655 0.6067 0.22902 3.43626 -3.21354 -0.00033 -0.00148 -3.04358 0.40894 0 0 0 0 0 0.06968 0.10976 0.13029 1.01592 0 -0.08638 0 0.73287 0.08398 0.94081 -3.94929
GLY_339 -4.73069 0.47285 3.99293 -4e-05 0 0 2.26286 -2.37634 -0.00425 -0.02616 -1.66654 -0.42755 0 0 -1.03232 0 0 0.02543 -0.06389 0 0 0 0.42679 0 0.83697 0.0584 0.6516 -1.59996
SER_340 -6.01262 1.0125 5.05578 -0.0482 0.00107 0.06965 2.49276 -2.73963 -0.01164 -0.06727 -2.17674 -0.14562 0 0 -0.78507 0 0 0.04812 0.04327 0.47013 0.36162 0 -0.25716 2.55324 -0.77834 -0.18939 0.35971 -0.74384
CYS_341 -8.92101 1.93271 3.83145 -0.04868 0.0003 0.01796 2.71351 -2.68833 -0.0205 -0.12407 -2.84822 -0.38425 0 0 0 0 0 0.04219 0.09275 0.10823 0.17252 0 0.0827 0 3.6196 0.22157 0.79332 -1.40624
VAL_342 -8.6537 1.94591 1.97776 -0.26346 0.21578 0.04977 1.89198 -2.55425 -0.00033 -0.00148 -1.2685 -0.13082 0 0 -0.40537 0 0 0.17617 -0.01349 0.00288 0.48467 0 -0.74799 0 1.9342 0.38293 1.49109 -3.48626
VAL_343 -7.61069 1.13213 1.96929 -0.28477 0.18429 0.05686 2.5936 -2.34134 -0.01574 -0.0731 -2.67734 0.30809 0 0 0 0 0 0.02767 -0.09607 0.00042 0.13772 0 -0.24918 0 1.9342 -0.44359 1.15074 -4.29681
ARG_344 -7.93516 0.74031 7.42696 -0.9822 0.19779 0.71197 3.41417 -3.53884 -0.02505 -0.19617 -3.4925 0.26555 0 0 -1.09226 0 0 0.01962 0.03955 0.03329 2.48155 0 -0.13788 0 -1.2888 -0.45572 0.59395 -3.21986
ASP_345 -3.95058 0.35905 4.1655 -0.16728 0.00412 0.51781 1.74179 -2.06382 -0.01518 -0.14759 -1.10314 -0.69884 0 0 0 -0.79214 0 0.00913 -0.03763 0.01108 0 3.33088 -0.2843 0 -2.3716 0.01856 0.55411 -0.92006
ALA_346 -4.80292 0.33292 2.95001 -0.02467 0.00021 0 2.37756 -2.1824 -0.03032 -0.1344 -2.13578 -0.38303 0 0 0 0 0 0.03632 -0.01561 0 0 0 0.29943 0 1.8394 0.60977 0.56301 -0.7005
SER_347 -3.18069 0.25518 3.69889 -0.03217 0.01562 0.03041 1.67314 -1.70461 -0.03577 -0.20816 -1.04011 -0.2021 0 0 0 0 0 0.01911 0.03937 0.00784 0.22589 0 0.36366 0.65007 -0.77834 0.90747 0.54887 1.25357
GLY_348 -2.79308 0.41988 1.88896 -9e-05 0 0 0.88375 -1.18931 -0.02349 -0.12237 -1.04579 -0.39897 0 0 0 0 0 0.03299 0.11522 0 0 0 0.47433 0 0.83697 1.42008 0.36223 0.86132
VAL_349 -4.57113 0.55121 3.1824 -0.30532 0.14602 0.06192 1.96264 -2.00248 -0.00079 -0.00411 -1.71292 -0.35538 0 0 0 0 0 0.223 0.25778 0.01396 0.23632 0 -0.36098 0 1.9342 0.78814 0.38657 0.43103
LEU_350 -1.34935 0.09663 1.2988 -0.49977 0.21773 0.12826 0.48891 -0.676 -0 -0 0.57044 0.24879 0 0 0 0 0 0.11266 -0.07921 0.0095 0.27682 0 -0.28659 0 0.18072 -0.33431 0.35005 0.75408
ASN_351 -2.71729 0.42101 2.33924 -0.34984 0.05289 0.69243 1.13998 -1.35694 -0.00899 -0.10523 -0.67043 -1.70875 0 0 0 0 0 0.05364 -0.03669 0.10618 0 2.42045 -0.68552 0 -0.93687 -0.45749 0.3132 -1.495
ASP_352 -5.00101 0.5435 6.97208 -0.21436 0.05458 0.69943 2.27939 -3.02046 -0.07146 -0.48148 -4.09301 -0.71627 0 0 -0.98023 0 0 0.02676 -0.009 0.24152 0 2.08694 -0.68666 0 -2.3716 -0.33826 0.47737 -4.60223
THR_353 -3.20951 0.34345 3.3812 -0.10944 0.05256 0.06951 1.37399 -1.76396 -0.00489 -0.02738 -0.5583 -0.54243 0 0 0 0 0 0.00715 0.07006 0.02694 0.05358 0 -0.45605 2.2818 -1.0874 -0.30505 0.4107 0.00652
VAL_354 -4.57757 0.44183 2.3436 -0.30486 0.1774 0.06039 1.43619 -1.54851 -0 -0 -0.57982 -0.06507 0 0 0 0 0 0.0044 0.00807 0.04678 0.26804 0 0.03676 0 1.9342 -0.18139 0.69617 0.19661
THR_355 -2.42082 0.41207 2.10414 -0.17243 0.07646 0.0662 0.57373 -1.05259 -0 -0 0.10317 -0.18162 0 0 0 0 0 0.01805 -0.05569 0.00017 0.03332 0 0.09654 2.32309 -1.0874 -0.12166 1.34073 2.05547
PRO_356 -2.8238 0.57703 0.6797 -0.18956 0.00202 0.1327 0.53549 -0.50378 -0 -0 -0.1903 0.07667 0 0 0 0 0 0.00327 0.08367 0.00143 0.39611 0 -0.86528 0 -2.4119 -0.36794 0.99699 -3.8675
GLY_357 -2.17805 0.15859 1.77447 -0.001 0 0 1.35406 -1.0517 -0.00768 -0.09592 -1.05478 -0.24886 0 0 0 0 0 0.00456 -0.12238 0 0 0 -0.4724 0 0.83697 0.13697 0.40443 -0.56272
TRP_358 -0.90044 0.02645 0.65128 -0.95372 0.05006 0.38723 0.01268 -0.40353 -0 -0 0.01761 -0.32492 0 0 0 0 0 0.00045 0.01144 0.00026 0 1.85369 -0.07687 0 1.6906 0.64308 0.27042 2.95575
GLY_359 -1.80912 0.242 1.62107 -0.00033 0 0 0.62501 -0.91947 -0.00768 -0.09592 -0.06425 -0.23943 0 0 0 0 0 0.01026 -0.01075 0 0 0 0.35344 0 0.83697 0.5324 0.18824 1.26244
ALA_360 -1.71898 0.27459 1.72785 -0.02332 0 0 0.20401 -0.95199 -0 -0 0.38573 -0.36035 0 0 0 0 0 0.00597 -0.05934 0 0 0 -0.20626 0 1.8394 -0.04912 0.13141 1.19959
CYS:disulfide_361 -2.89352 0.30898 2.68627 -0.04983 0.07218 0.02558 0.65019 -1.37654 -0 -0 0.8336 -0.49811 0 0 0 0 -0.29418 0.02664 -0.00567 0.52348 0.08272 0 0.25358 0 3.6196 -0.05176 0.23022 4.14343
GLU_362 -1.88323 0.21212 2.4846 -0.45407 0.17385 1.40512 0.32758 -1.21028 -0.02748 -0.12794 -0.1473 -2.99647 0 0 0 0 0 0.02653 -0.00189 0.08305 0 4.04262 -0.3059 0 -2.7348 -0.10153 0.22632 -1.00914
GLY_363 -2.16152 0.18201 2.12936 -0.00048 0 0 0.93026 -1.14206 -0.02776 -0.13642 0.61107 -0.18913 0 0 0 0 0 0.02139 -0.12486 0 0 0 -0.62663 0 0.83697 -0.19787 0.16712 0.27146
LEU_364 -5.63522 0.64952 3.84931 -0.48892 0.27652 0.13322 2.08694 -2.09478 -0.00359 -0.04526 -2.48099 0.06309 0 0 -0.55923 0 0 0.02187 -0.04962 0.01961 0.28356 0 -0.07728 0 0.18072 -0.06775 0.31764 -3.62063
ALA_365 -4.05535 0.39267 3.61717 -0.02234 0 0 2.45348 -2.12372 -0 -0 -0.19197 -0.37504 0 0 0 0 0 0.03014 -0.07078 0 0 0 -0.36768 0 1.8394 -0.52219 0.41097 1.01476
CYS:disulfide_366 -3.82789 0.36555 3.21272 -0.07573 0.00078 0.05496 0.62425 -1.7645 -0 -0 0.3641 -0.51414 0 0 0 0 -0.29418 0.02851 -0.03305 0.09363 0.49068 0 0.19196 0 3.6196 -0.56483 0.32911 2.30153
SER_367 -3.55765 0.35564 4.22253 -0.02394 0 0.02209 1.44925 -1.97548 -0.00028 -0.00847 -0.63446 -0.18003 0 0 0 0 0 0.01524 0.26156 0.01288 0.46125 0 0.27973 0.61122 -0.77834 -0.159 0.24881 0.62253
TYR_368 -6.50259 0.66436 3.09834 -0.9113 0.11195 0.34206 1.78579 -1.95521 -0.01133 -0.11224 -0.50693 -0.32925 0 0 0 0 0 0.01 0.06171 1e-05 0 1.9772 -0.36221 0.02471 1.2797 0.08917 0.41606 -0.82999
GLY_369 -3.97369 0.45383 4.07347 -0.00268 0 0 1.93606 -2.23535 -0 -0 0.70378 -0.43022 0 0 0 0 0 0.01561 -0.08568 0 0 0 -1.3931 0 0.83697 0.25515 0.50287 0.65701
TRP_370 -8.05382 0.79147 4.63203 -1.2938 0.15885 0.77271 2.7987 -2.91954 -0.01811 -0.11221 -1.34873 -0.35801 0 0 0 0 0 0.01728 -0.08053 0.13591 0 3.45659 -0.0581 0 1.6906 0.01696 0.4048 0.63306
ASN_371 -7.34892 1.26564 6.43075 -0.35071 0.05405 0.66608 1.98534 -3.42293 -0.01568 -0.08085 -0.47566 0.09309 0 0 0 0 0 0.0438 0.05186 0.03591 0 2.22931 0.00101 0 -0.93687 -0.09592 0.44585 0.57511
PHE_372 -8.40817 1.38479 2.14326 -0.67037 0.22753 0.35663 1.9298 -2.40354 -0 -0 -2.35539 -0.09255 0 0 -0.98023 0 0 0.09789 0.00299 0.03362 0 2.12106 -0.02885 0 1.0402 0.18866 0.97724 -4.43543
THR_373 -3.45537 0.50132 3.38619 -0.19365 0.0799 0.06773 1.48566 -1.76194 -0.03246 -0.24003 -1.05347 -0.74082 0 0 -0.2098 0 0 0.87962 0.62359 0.00621 0.84461 0 -0.50464 2.31418 -1.0874 0.26159 1.10482 2.27581
GLU_374 -2.37158 0.18357 1.9091 -0.33038 0.0761 0.43674 0.31198 -0.9909 -0.01215 -0.15343 -0.80362 -0.38695 0 0 -0.2098 0 0 0.15274 0.03618 0.01145 0 2.69028 -0.09897 0 -2.7348 0.19708 0.58162 -1.50573
CYS:disulfide_375 -4.10199 0.26473 2.86445 -0.06519 0.00311 0.04706 1.37847 -1.42552 -0.00562 -0.02913 0.40147 -0.43802 0 0 0 0 -0.53084 0.04556 -0.04229 0.04903 0.31849 0 0.05773 0 3.6196 0.04928 0.36132 2.82169
THR_376 -2.06241 0.07119 1.65709 -0.13445 0.08535 0.08143 0.17158 -0.90592 -0.01215 -0.15343 -0.13563 -1.14527 0 0 0 0 0 0.01321 -0.05887 0.01051 0.01342 0 -0.2512 2.25334 -1.0874 -0.13886 0.22077 -1.50771
GLN_377 -4.18015 0.33207 2.89879 -0.24086 0.02962 0.1748 1.18988 -1.46476 -0.02531 -0.18431 -0.36395 -0.21611 0 0 0 0 0 0.07052 -0.02167 0.05051 0 2.30287 0.31305 0 -0.18838 0.11927 0.2518 0.84767
GLN_378 -3.26113 0.53914 3.43301 -0.6513 0.29349 1.13021 1.74173 -1.60218 -0 -0 -0.38399 -1.85364 0 0 0 0 0 0.14787 -0.00766 0.05383 0 2.05253 0.57303 0 -0.18838 0.87444 0.31382 3.20483
HIS_379 -1.90304 0.1256 2.01013 -0.80826 0.02597 0.94634 0.34948 -0.96708 -0 -0 0.20418 -2.3239 0 0 0 0 0 0.07867 -0.10921 0.45245 0 1.45001 0.0189 0 -0.45461 0.94583 0.54692 0.58837
SER_380 -2.23504 0.66591 3.35838 -0.03255 0.00359 0.05551 1.13316 -1.52823 -0 -0 -0.03328 -0.97885 0 0 0 0 0 0.03149 -0.04306 0.00081 0.24246 0 -0.30289 0.60003 -0.77834 0.19047 0.61932 0.96891
CYS:disulfide_381 -4.22523 0.38725 3.72029 -0.04462 0.00058 0.01689 1.45751 -1.83214 -0 -0 -0.00879 -0.30977 0 0 0 0 -0.53084 0.02124 0.84771 0.00028 1.24105 0 0.01175 0 3.6196 0.31799 0.52592 5.21665
HIS_D_382 -3.13019 0.28247 2.2789 -0.40917 0.01338 0.51428 0.82917 -1.26066 -0.0197 -0.15517 -0.00081 -0.28445 0 0 0 0 0 0.02458 0.00198 0.08788 0 2.46996 0.00197 0 -0.45461 0.43749 1.05864 2.28592
TYR_383 -8.34351 0.85304 4.13744 -0.60216 0.06023 0.31284 2.60493 -2.64877 -0.02349 -0.12237 -1.63201 -0.11825 0 0 0 0 0 0.04946 0.04036 0.00159 0 1.9017 -0.30383 0.00141 1.2797 0.06035 1.08793 -1.40341
GLY_384 -5.25235 0.9101 4.40057 -0.00063 0 0 2.51532 -2.62688 -0.0082 -0.03911 -2.31246 -0.2122 0 0 0 0 0 0.19034 -0.0088 0 0 0 -1.53563 0 0.83697 0.53741 0.50622 -2.09933
LEU_385 -9.33455 1.95128 3.28482 -0.57915 0.2984 0.18491 2.65103 -2.86498 -0 -0 -0.77873 0.07644 0 0 0 0 0 1.20997 -0.03054 0.57129 1.37513 0 -0.2207 0 0.18072 0.25247 1.12941 -0.64279
ILE_386 -7.47425 1.0637 2.76994 -0.64253 0.93488 0.23059 1.20009 -2.14329 -0 -0 -1.27794 -0.48515 0 0 0 0 0 1.23114 -0.03006 0.1572 2.94117 0 0.39277 0 0.73287 -0.16169 1.24983 0.68927
ASN_387 -5.90245 0.27709 5.58605 -0.17546 0.0126 0.27014 2.38619 -2.88347 -0.03032 -0.1344 -1.99568 -0.34919 0 0 0 -0.79214 0 0.27705 0.00752 0.00127 0 1.94485 0.02267 0 -0.93687 0.33121 0.67669 -1.40665
TYR_388 -9.1399 1.07444 4.53193 -0.84815 0.06657 0.36639 3.21533 -3.06399 -0.02905 -0.18948 0.04389 -0.29406 0 0 0 0 0 0.70535 0.48735 0.29025 0 2.40326 -0.47128 0.02315 1.2797 0.31907 0.82245 1.59322
TYR_389 -7.34587 0.62941 3.2808 -0.61744 0.04241 0.35123 1.81711 -2.25598 -0.01431 -0.10756 -0.27819 -0.20264 0 0 -0.62367 0 0 0.48567 0.00929 0.01996 0 2.10891 -0.31009 0.02197 1.2797 -0.07137 0.76373 -1.01696
GLN_390 -5.85844 0.68503 5.69955 -0.69521 0.40246 1.21944 3.28546 -2.78105 -0 -0 -4.44981 -1.95067 0 0 -0.62367 -0.10799 0 1.0421 0.14392 0.37461 0 4.09599 -0.01406 0 -0.18838 -0.11296 0.6311 0.79742
THR_391 -7.34187 1.39232 4.11456 -0.22215 0.52894 0.07938 2.9086 -2.59364 -0 -0 -1.05599 -0.1898 0 0 0 0 0 0.93002 -0.01836 0.16422 0.12256 0 0.11528 2.18282 -1.0874 -0.03624 0.97402 0.96726
MET_392 -8.88582 0.94187 3.39166 -0.33828 0.10391 0.06426 1.3953 -2.13119 -0 -0 0.04061 -0.2801 0 0 0 0 0 0.84313 0.13625 0.06718 1.25875 0 0.06464 0 0.60916 -0.1533 0.92399 -1.948
SER_393 -5.28638 0.49695 5.06494 -0.02073 0 0.01942 2.30065 -2.58319 -0.03792 -0.31345 -1.33833 -0.0874 0 0 -0.64135 0 0 0.08627 0.36926 0.00512 0.39198 0 0.32974 0.60374 -0.77834 0.05468 0.67941 -0.68493
MET_394 -8.3905 0.64968 4.92519 -0.50179 0.20133 0.04579 2.94373 -2.61914 -0 -0 -2.39259 -0.09925 0 0 0 0 0 0.02263 0.03859 0.10131 2.023 0 0.09473 0 0.60916 0.46333 0.47956 -1.40524
VAL_395 -7.06121 0.47667 2.29002 -0.31813 0.46136 0.0805 1.9561 -2.20901 -0 -0 -1.27692 -0.72054 0 0 0 0 0 0.03872 0.18137 0.00025 0.11118 0 0.72762 0 1.9342 0.67045 0.37348 -2.2839
SER_396 -5.81804 0.85173 5.61179 -0.03766 0 0.07355 2.20579 -2.79437 -0.03325 -0.19897 -1.23774 -0.65239 0 0 -0.64135 0 0 0.02294 0.0031 0.12694 0.0617 0 -0.51579 1.74035 -0.77834 0.28354 0.51319 -1.21327
GLY_397 -2.30098 0.10427 2.23681 -4e-05 0 0 1.15597 -1.17929 -0.00049 -0.00099 -0.38231 -0.40762 0 0 0 0 0 0.01549 -0.05657 0 0 0 0.43907 0 0.83697 0.01706 0.37575 0.85309
PHE_398 -5.79262 0.86186 4.20263 -0.61916 0.0565 0.10138 2.49379 -2.02627 -0 -0 -2.12097 -0.35238 0 0 -1.04581 0 0 0.03134 0.16011 0.10837 0 2.21891 -0.28167 0 1.0402 0.71909 0.52173 0.27705
ALA_399 -3.97057 0.69702 3.83815 -0.02276 0 0 2.1911 -1.99837 -0.01236 -0.09809 -1.9024 -0.36437 0 0 0 0 0 0.02083 0.20629 0 0 0 -0.38355 0 1.8394 1.20017 1.74516 2.98562
PRO_400 -4.71097 1.00119 2.5253 -0.07365 0 0.04464 1.21896 -1.32356 -0 -0 -1.13904 0.58977 0 0 0 0 0 0.01571 -0.03839 0.02558 0.44972 0 -0.33666 0 -2.4119 0.45196 1.69205 -2.01927
LEU_401 -6.00705 0.58928 4.34316 -0.48672 0.24067 0.12034 2.56165 -2.47335 -0 -0 -2.47567 0.16469 0 0 0 0 0 0.06408 -0.03945 0.09489 0.39418 0 -0.26662 0 0.18072 -0.29836 0.67753 -2.61601
ILE_402 -9.47337 0.85957 5.6888 -0.66552 0.42822 0.15336 3.6924 -3.4458 -0.00545 -0.03429 -2.02408 0.1829 0 0 0 0 0 0.59364 -0.03705 0.02518 0.61183 0 -0.44755 0 0.73287 -0.10284 0.78321 -2.48395
THR_403 -6.069 0.44157 4.53178 -0.2033 0.15064 0.07343 2.65918 -2.69932 -0.00701 -0.0825 -2.07893 -0.10095 0 0 0 0 0 0.06327 0.07907 0.0011 0.06024 0 0.02007 2.30681 -1.0874 0.08996 0.60514 -1.24614
ALA_404 -4.44982 0.2291 4.05975 -0.02262 0 0 2.46842 -2.47353 -0 -0 -2.35268 -0.35947 0 0 0 0 0 0.12121 0.04554 0 0 0 -0.27844 0 1.8394 -0.14884 0.34472 -0.97727
GLY_405 -4.94887 0.57082 4.81796 -5e-05 0 0 2.6858 -2.69735 -0 -0 -2.50715 -0.41773 0 0 0 0 0 0.24789 0.14895 0 0 0 0.55136 0 0.83697 0.02453 0.44834 -0.23852
ILE_406 -8.1291 0.81831 5.36843 -0.49875 0.35199 0.09968 3.49029 -3.21342 -0 -0 -3.78289 0.00489 0 0 0 0 0 0.18579 -0.0503 0.02921 0.47387 0 -0.45954 0 0.73287 0.33339 0.61839 -3.62687
PHE_407 -9.21714 0.92871 3.77516 -0.51287 0.28235 0.21215 3.05431 -3.01553 -0.00782 -0.03614 -2.22449 -0.14859 0 0 0 0 0 0.16112 0.01724 1e-05 0 3.05071 -0.02331 0 1.0402 -0.0478 0.7546 -1.95713
GLY_408 -4.73851 0.39779 4.68459 -5e-05 0 0 2.51956 -2.54838 -0.00726 -0.04043 -2.73589 -0.41189 0 0 0 0 0 0.0214 -0.09461 0 0 0 0.09985 0 0.83697 0.51358 0.38449 -1.11877
ALA_409 -5.68505 0.74019 4.03088 -0.02143 0 0 2.62089 -2.80987 -0 -0 -2.80449 -0.34062 0 0 0 0 0 0.01302 -0.03452 0 0 0 -0.27039 0 1.8394 0.4084 0.24221 -2.07138
THR_410 -7.96482 1.03908 5.77386 -0.21414 0.20576 0.07516 3.61299 -3.38054 -0 -0 -3.80374 -0.01151 0 0 0 0 0 0.02527 -0.02703 0.02427 0.08766 0 0.00168 2.24656 -1.0874 -0.02878 0.57377 -2.8519
LEU_411 -7.04541 0.34767 3.98514 -0.48591 0.21026 0.11765 2.71938 -2.64457 -0 -0 -2.63118 0.20959 0 0 0 0 0 0.02197 0.00858 0.02223 0.40939 0 -0.25987 0 0.18072 0.09426 0.55948 -4.18064
SER_412 -6.0201 0.59167 5.55736 -0.03197 0 0.07202 2.72011 -2.81421 -0.02023 -0.21954 -2.65698 -0.58563 0 0 0 0 0 0.06503 0.05257 0.02395 0.70069 0 0.33477 0.60862 -0.77834 0.02972 0.38898 -1.98149
SER_413 -5.99058 0.56874 6.13409 -0.02808 0 0.06419 3.1345 -3.05433 -0.00726 -0.04043 -3.01059 -0.5872 0 0 0 -0.24812 0 0.02702 -0.01391 0.00618 0.66189 0 0.34293 0.66626 -0.77834 0.24731 0.38685 -1.51887
ALA_414 -6.6104 0.42597 3.85392 -0.02202 0 0 2.91608 -2.87923 -0 -0 -2.18805 -0.34613 0 0 0 0 0 0.01803 0.04364 0 0 0 -0.2579 0 1.8394 -0.08316 0.35644 -2.93341
LEU_415 -8.12031 0.53535 4.78393 -0.46405 0.15936 0.10954 2.9706 -3.09634 -0.00616 -0.0405 -2.63073 0.1986 0 0 0 0 0 0.06433 0.02947 0.0749 0.45281 0 -0.25388 0 0.18072 -0.31494 0.31054 -5.05676
ALA_416 -4.56368 0.26045 4.48567 -0.02191 0 0 2.77769 -2.59559 -0.01176 -0.08044 -2.85698 -0.36948 0 0 0 0 0 0.03894 -0.0106 0 0 0 -0.25143 0 1.8394 -0.34437 0.24662 -1.45745
CYS_417 -7.98586 0.5798 6.17469 -0.04524 0 0.01518 3.35712 -3.29864 -0 -0 -3.61169 -0.04739 0 0 0 0 0 0.01198 -0.04077 0.00303 0.28224 0 0.28272 0 3.6196 -0.07903 0.325 -0.45726
LEU_418 -8.1275 0.48287 3.37977 -0.67329 0.18088 0.2494 2.51563 -2.87966 -0 -0 -1.98327 0.08981 0 0 0 0 0 0.05327 0.02565 0.0302 0.88484 0 -0.23949 0 0.18072 0.08731 0.4587 -5.28414
VAL_419 -6.49748 0.4084 4.65289 -0.32179 0.28006 0.07471 2.71336 -2.76756 -0.00418 -0.05329 -2.16519 -0.30753 0 0 0 0 0 0.07227 -0.07066 0.0008 0.08407 0 -0.34789 0 1.9342 -0.10719 0.47443 -1.94759
SER_420 -5.33529 0.37583 5.62306 -0.02957 0 0.06885 2.80082 -2.83696 -0 -0 -2.10906 -0.47812 0 0 0 0 0 0.04547 -0.03158 0.00047 0.84555 0 0.31815 0.60655 -0.77834 0.01172 0.48932 -0.41315
ALA_421 -6.39814 0.48374 3.73103 -0.02098 0 0 3.02552 -2.97528 -0 -0 -2.03749 -0.3539 0 0 0 0 0 0.00401 -0.03143 0 0 0 -0.15928 0 1.8394 -0.07895 0.36995 -2.60179
ALA_422 -6.77655 0.38619 3.55035 -0.02066 0 0 2.24691 -2.82925 -0 -0 -1.903 -0.34879 0 0 0 0 0 0.01092 0.0167 0 0 0 -0.17443 0 1.8394 -0.2716 0.24039 -4.03343
LYS_423 -6.37052 0.26621 6.02315 -0.30003 0.02191 0.12857 2.70866 -2.79233 -0 -0 -2.41983 -0.03755 0 0 0 0 0 0.00651 -0.01092 0.10243 1.77551 0 -0.02164 0 -1.5107 -0.33846 0.31799 -2.45105
VAL_424 -7.60858 1.07756 3.82947 -0.30924 0.15969 0.06995 2.95227 -2.82098 -0 -0 -2.41312 -0.24493 0 0 0 0 0 0.05677 -0.05133 0.00524 0.11742 0 -0.31831 0 1.9342 -0.25019 0.64495 -3.16915
PHE_425 -10.0193 1.11719 2.53201 -0.4878 0.04948 0.20518 2.25951 -2.8728 -0 -0 -2.14664 -0.14226 0 0 0 0 0 0.54882 0.04268 0.00077 0 3.44445 -0.34174 0 1.0402 -0.0821 0.73052 -4.1218
GLN_426 -8.65795 0.80685 7.99754 -0.39378 0.07224 0.22763 3.50731 -3.73539 -0.00116 -0.00723 -3.31699 -0.53122 0 0 -0.58123 0 0 0.21709 0.02824 0.07317 0 3.48581 0.02859 0 -0.18838 -0.07206 0.73594 -0.30499
CYS_427 -6.42609 0.68975 4.3677 -0.07825 0 0.03913 2.58785 -2.36087 -0.01107 -0.12776 -2.56142 0.0245 0 0 0 0 0 0.74532 0.30895 0.03886 0.49878 0 0.28716 0 3.6196 -0.22367 0.80107 2.21953
LEU_428 -8.40355 1.19147 2.53332 -0.5669 0.27541 0.13833 1.51767 -2.51516 -0.00736 -0.08105 -1.07962 0.06565 0 0 0 0 0 0.20049 -0.04773 0.33138 2.88968 0 -0.17982 0 0.18072 -0.3493 0.79359 -3.11279
CYS_429 -8.30773 1.48969 5.1836 -0.05131 0 0.01677 1.92758 -2.7822 -0 -0 -1.40352 -0.27413 0 0 0 0 0 0.06837 0.11228 0.09892 0.30587 0 0.26539 0 3.6196 0.3162 0.71599 1.30135
GLU_430 -3.66393 0.15267 5.45142 -0.20655 0.02531 0.27573 2.55666 -2.25648 -0.02221 -0.25438 -3.1446 -0.55349 0 0 0 -0.87161 0 0.0223 0.23098 0.02679 0 3.10089 -0.12943 0 -2.7348 0.34066 0.41629 -1.23777
ASP_431 -4.9381 0.39688 6.33521 -0.2376 0.061 0.77941 2.67181 -2.81562 -0.0332 -0.28545 -3.37807 -0.73734 0 0 0 -0.6684 0 0.09382 0.15596 0.02321 0 2.28331 -0.74834 0 -2.3716 -0.26494 0.46044 -3.2176
GLN_432 -4.47366 0.48391 3.65801 -0.33493 0.07079 0.29856 1.22233 -1.71377 -0 -0 -0.60365 -0.43372 0 0 0 0 0 0.01732 0.04241 0.03785 0 3.06979 0.16432 0 -0.18838 0.46332 0.61856 2.39905
LEU_433 -7.00293 0.92323 2.53306 -0.50564 0.15505 0.12605 1.34986 -1.74198 -0.00455 -0.02321 -1.57822 0.15226 0 0 0 0 0 0.02687 -0.03735 0.08604 0.17469 0 -0.1945 0 0.18072 0.37695 0.74826 -4.25534
TYR_434 -5.06182 0.8594 2.44334 -0.84159 0.13734 0.45901 1.75651 -1.58947 -0.00732 -0.04449 -1.24273 -0.30373 0 0 0 0 0 0.029 0.78614 0.01005 0 3.16919 -0.1274 0.02364 1.2797 -0.2472 1.21324 2.7008
PRO_435 -4.57211 0.83512 2.95886 -0.07227 0 0.04415 1.05133 -1.2856 -0.00848 -0.07405 -1.18688 0.59527 0 0 0 0 0 0.04322 -0.24238 0.00882 0.23696 0 -1.06063 0 -2.4119 0.48437 1.084 -3.57219
LEU_436 -2.52549 0.34741 2.03518 -0.48707 0.19253 0.11368 1.10229 -1.0747 -0 -0 -0.06794 0.26087 0 0 0 0 0 0.02809 -0.11034 0.04926 0.41676 0 -0.16427 0 0.18072 0.50713 0.50253 1.30665
ILE_437 -6.38531 1.04045 2.83772 -0.61081 0.45667 0.20006 2.42306 -2.0416 -0.00235 -0.01106 -2.11724 0.0178 0 0 0 0 0 0.00654 0.49311 0.03824 1.85583 0 0.61188 0 0.73287 -0.08675 0.55649 0.01559
GLY_438 -3.20082 0.38164 3.20543 -4e-05 0 0 1.76258 -1.68338 -0 -0 -2.00954 -0.40711 0 0 0 0 0 0.0097 -0.07729 0 0 0 0.36591 0 0.83697 0.4312 0.54227 0.15751
PHE_439 -4.94769 0.62115 2.95516 -0.98676 0.07854 0.39672 1.61017 -1.72106 -0.01845 -0.21008 -0.81288 0.04237 0 0 0 0 0 0.01122 0.23404 0.09821 0 1.84293 -0.1946 0 1.0402 0.63652 0.32298 0.99869
PHE_440 -8.06879 0.91879 2.8052 -0.66142 0.05178 0.3585 1.59826 -2.12032 -0 -0 -1.64031 0.01409 0 0 0 0 0 0.00807 -0.00876 0.01961 0 2.07581 0.12547 0 1.0402 0.08096 0.25907 -3.14378
GLY_441 -3.31594 0.52298 3.11695 -6e-05 0 0 1.34779 -1.5748 -0.00235 -0.01106 -1.86634 -0.41777 0 0 -0.58123 0 0 0.0708 -0.09736 0 0 0 0.37191 0 0.83697 -0.09332 0.20061 -1.49221
LYS_442 -4.59717 0.36737 6.48467 -0.67524 0.14615 0.41389 2.99707 -2.77446 -0.01723 -0.12051 -3.33709 0.90907 0 0 -0.29294 0 0 0.0325 0.01773 0.09431 1.97987 0 0.02561 0 -1.5107 -0.12879 0.35761 0.37173
GLY_443 -3.59671 0.51679 3.19338 -0.00028 0 0 1.41638 -1.71442 -0 -0 -1.74181 -0.16925 0 0 -0.29294 0 0 0.64589 -0.08979 0 0 0 -1.2144 0 0.83697 0.14493 0.34269 -1.72258
TYR_444 -5.2677 0.717 3.34604 -0.5669 0.03096 0.2611 1.5916 -1.98245 -0.03213 -0.11178 0.53204 0.01136 0 0 0 0 0 0.09752 -0.02039 0.02592 0 1.84513 0.0189 0.00052 1.2797 0.54752 0.2431 2.56708
GLY_445 -0.80615 0.05602 1.05526 -5e-05 0 0 0.00386 -0.45872 -0 -0 -0.07144 -0.39955 0 0 0 0 0 0.69688 -0.08047 0 0 0 0.21162 0 0.83697 0.33459 0.72387 2.1027
LYS_446 -1.85126 0.33085 2.17779 -0.27501 0.03878 0.12484 0.58044 -0.98079 -0 -0 0.54209 0.0401 0 0 0 0 0 5.46111 0.08565 0.00995 0.93275 0 0.47447 0 -1.5107 3.69261 1.18117 11.0549
ASN_447 -3.10007 0.36046 4.01412 -0.19729 0.02495 0.33184 1.75507 -1.69382 -0.01235 -0.06536 -2.10305 -0.40041 0 0 0 -0.95992 0 4.08249 -0.00676 0.0113 0 3.04231 0.29627 0 -0.93687 3.54872 0.77113 8.76274
LYS_448 -2.91243 0.06599 3.57481 -0.68174 0.3714 0.5116 1.67857 -1.45014 -0.00116 -0.00723 -1.90286 -0.44912 0 0 0 -0.87161 0 0.71985 0.16324 0.05887 3.30733 0 0.23969 0 -1.5107 0.27037 0.35633 1.53108
GLU_449 -5.79004 1.07627 5.35575 -0.22145 0.06473 0.34282 2.90781 -2.43906 -0.05183 -0.25536 -3.14883 -0.51478 0 0 0 -0.95992 0 0.29485 0.41134 0.03238 0 3.23773 0.16286 0 -2.7348 0.62156 1.06473 -0.54324
PRO_450 -7.49632 1.13468 4.04364 -0.17244 0.06019 0.11981 1.907 -2.02242 -0.00747 -0.05606 -1.75282 0.06177 0 0 0 0 0 0.79297 0.01583 0.03601 0.19166 0 -0.90637 0 -2.4119 0.66511 1.13078 -4.66634
VAL_451 -7.00743 0.93478 3.7225 -0.33257 0.1215 0.07788 2.81023 -2.57593 -0 -0 -1.77411 0.00715 0 0 0 0 0 0.04562 -0.00991 0.01508 1.16093 0 -0.00983 0 1.9342 0.55718 0.67008 0.34736
ARG_452 -7.96264 0.88897 5.16909 -0.71003 0.24616 0.39496 2.195 -2.62471 -0.009 -0.11995 -1.99759 0.33519 0 0 0 0 0 0.02484 0.02532 0.29812 2.53279 0 -0.15803 0 -1.2888 -0.06723 0.59694 -2.23058
GLY_453 -5.09111 0.27586 4.35836 -5e-05 0 0 2.51078 -2.5691 -0 -0 -1.78447 -0.39955 0 0 0 0 0 0.64263 0.00194 0 0 0 0.60564 0 0.83697 0.14521 0.27438 -0.19251
TYR_454 -11.2087 1.22421 4.09686 -0.60751 0.05144 0.26719 2.9139 -3.42634 -0.00418 -0.05329 -2.57431 -0.28087 0 0 0 0 0 0.73949 0.04767 0.09803 0 2.59321 0.12407 0.15595 1.2797 0.22004 0.30629 -4.03714
LEU_455 -5.32956 0.2543 4.50866 -0.46626 0.2183 0.10662 2.4654 -2.49913 -0.00747 -0.05606 -1.8324 0.20913 0 0 0 0 0 0.07597 0.13318 0.04732 0.40305 0 -0.26628 0 0.18072 -0.23541 0.46583 -1.62408
LEU_456 -7.54331 0.6802 3.54433 -0.68479 0.17768 0.25947 2.74309 -2.62541 -0 -0 -2.11455 0.11323 0 0 0 0 0 0.06748 0.01738 0.04391 0.77511 0 -0.19838 0 0.18072 -0.08462 0.38475 -4.26368
ALA_457 -6.12705 0.20441 3.26696 -0.02191 0 0 2.70113 -2.77015 -0 -0 -2.43119 -0.3613 0 0 0 0 0 1.11745 0.23473 0 0 0 -0.29045 0 1.8394 -0.24 0.24167 -2.63629
TYR_458 -8.17729 0.77218 4.43505 -0.81664 0.03432 0.24192 3.37007 -3.1664 -0 -0 -3.01635 -0.31973 0 0 0 -0.58286 0 0.19649 0.0007 0.05705 0 1.72415 -0.38504 0.02157 1.2797 -0.17919 0.31181 -4.1985
ALA_459 -4.14401 0.14159 4.08281 -0.02232 0 0 2.30904 -2.38632 -0 -0 -2.06299 -0.35998 0 0 0 0 0 0.02142 0.02025 0 0 0 -0.33492 0 1.8394 -0.17121 0.30603 -0.76122
ILE_460 -8.40035 1.28214 3.15602 -0.50093 0.35649 0.09907 2.85217 -2.88127 -0 -0 -1.92768 0.02742 0 0 0 0 0 0.11648 -0.06492 0.12204 0.48664 0 -0.48948 0 0.73287 -0.19523 0.31177 -4.91674
ALA_461 -6.76914 0.46704 3.96363 -0.02086 0 0 3.43759 -3.17664 -0.00166 -0.0136 -3.34021 -0.35634 0 0 0 0 0 0.62021 -0.04053 0 0 0 -0.24439 0 1.8394 -0.11085 0.48431 -3.26203
VAL_462 -6.89017 0.61883 3.69568 -0.3081 0.17453 0.0702 2.71963 -2.77066 -0 -0 -2.28381 -0.16572 0 0 0 0 0 0.04281 -0.04769 0.00313 0.0982 0 -0.24902 0 1.9342 -0.26129 0.55466 -3.06459
ALA_463 -3.92331 0.22784 3.26407 -0.02258 0 0 1.75004 -2.05439 -0 -0 -1.18503 -0.38206 0 0 0 0 0 0.00518 -0.00861 0 0 0 -0.40834 0 1.8394 -0.3192 0.37979 -0.83719
PHE_464 -7.69613 1.13618 2.87291 -0.67865 0.06756 0.35413 2.56796 -2.51265 -0 -0 -1.39613 0.13316 0 0 0 0 0 0.02911 0.17022 0.01141 0 2.22368 0.05561 0 1.0402 -0.1703 0.70464 -1.08711
ILE_465 -9.27386 0.93398 2.97937 -0.50517 0.45323 0.1039 2.45971 -2.99279 -0 -2e-05 -1.58335 -0.11572 0 0 0 0 0 0.04593 -0.04127 0.02392 0.89066 0 -0.18141 0 0.73287 -0.00234 0.94715 -5.1252
ILE_466 -5.84887 0.55696 3.94631 -0.50282 0.35642 0.10622 2.40119 -2.34165 -0.00166 -0.0136 -3.00094 -0.12462 0 0 0 0 0 0.01805 0.01784 0.02674 1.13649 0 0.05769 0 0.73287 0.0165 0.753 -1.70787
ILE_467 -4.2852 0.35246 3.58629 -0.64915 0.43366 0.15236 2.20695 -1.96753 -0 -0 -1.34347 -0.14913 0 0 0 0 0 0.0525 0.66234 0.01449 0.90216 0 0.58702 0 0.73287 0.44279 1.44907 3.18046
ALA_468 -3.91391 0.56428 1.07263 -0.03147 0.02201 0 1.16888 -1.352 -0.00637 -0.07823 -0.63734 -0.47523 0 0 0 0 0 0.10106 0.38476 0 0 0 -0.10864 0 1.8394 0.5641 1.56608 0.68001
GLU_469 -5.00806 0.30789 5.78695 -0.30636 0.03718 0.36219 3.09576 -2.51451 -0.00392 -0.03832 -4.15332 -0.33347 0 0 0 -0.61325 0 0.57421 -0.01782 0.00696 0 3.52511 -0.12 0 -2.7348 0.57068 1.01111 -0.5658
LEU_470 -8.8966 1.53906 3.87844 -0.53348 0.25644 0.13679 2.4235 -2.75174 -0.01648 -0.0567 -2.09673 0.26339 0 0 -0.57158 0 0 0.05964 -0.07033 0.02783 0.27271 0 -0.29203 0 0.18072 0.16949 0.94512 -5.13255
ASN_471 -5.04526 0.23283 4.14152 -0.18989 0.02814 0.31149 1.3184 -2.05737 -0.01521 -0.11594 -0.8578 -0.37385 0 0 0 -0.84427 0 0.11634 0.01843 0.05727 0 1.93706 -0.13066 0 -0.93687 -0.40815 0.59317 -2.22063
THR_472 -4.19732 0.43734 4.34331 -0.21373 0.30134 0.07999 1.86591 -1.92041 -0 -0 -1.26415 -0.46498 0 0 0 -0.61325 0 0.59337 0.16743 0.04765 0.86148 0 -0.45206 2.2621 -1.0874 -0.23679 0.46679 0.9766
ILE_473 -8.82236 0.58064 3.50271 -0.48524 0.42364 0.09827 2.87399 -2.66406 -0 -0 -1.72989 -0.10938 0 0 0 0 0 0.17052 0.09902 0.0145 0.868 0 -0.41683 0 0.73287 -0.01903 0.66563 -4.21701
ALA_474 -6.11545 0.77375 3.86949 -0.02251 0 0 2.78939 -2.46404 -0.00392 -0.03832 -2.39979 -0.32455 0 0 0 0 0 0.18571 -0.02239 0 0 0 -0.23831 0 1.8394 0.59619 1.83597 0.26061
PRO_475 -5.14365 0.71075 3.54057 -0.07282 0 0.04305 0.98171 -1.55116 -0 -0 -0.77965 0.60996 0 0 0 0 0 0.52619 -0.12571 0.02953 0.5242 0 -0.30702 0 -2.4119 0.33596 1.93884 -1.15115
ILE_476 -6.28391 0.58654 3.13666 -0.49119 0.32398 0.08866 2.52656 -2.20745 -0 -0 -1.02005 0.09118 0 0 0 0 0 0.45637 0.0127 0.1229 0.62057 0 -0.4991 0 0.73287 -0.21712 0.96523 -1.05459
ILE_477 -8.88895 1.23778 3.75881 -0.54486 0.55735 0.10659 2.27203 -2.6443 -0.00049 -0.00486 -1.30174 0.07401 0 0 0 0 0 0.79954 -0.01355 0.02383 0.55061 0 -0.3861 0 0.73287 0.07115 0.94194 -2.65835
SER_478 -6.63857 0.34214 5.65346 -0.02832 0 0.06606 3.01203 -2.83577 -0.0068 -0.07592 -2.29583 -0.65619 0 0 0 0 0 0.51779 -0.00489 0.00086 0.5531 0 0.37922 0.60135 -0.77834 0.30814 0.67612 -1.21035
ASN_479 -7.42193 0.25547 6.45261 -0.18412 0.07446 0.28579 3.33591 -3.26722 -0.01605 -0.11783 -2.94205 -0.31337 0 0 -0.66141 0 0 0.12261 0.06581 0.00014 0 1.46574 0.09472 0 -0.93687 0.25343 0.69367 -2.76047
PHE_480 -7.22837 0.90365 3.82423 -0.55479 0.27968 0.27109 2.63318 -2.69751 -0 -0 -1.68043 -0.2491 0 0 0 0 0 0.20065 0.06725 0.23453 0 3.194 -0.06697 0 1.0402 -0.05391 0.74664 0.86404
PHE_481 -9.64288 0.93851 3.94346 -0.58906 0.06154 0.22554 3.24344 -3.05435 -0 -0 -2.35676 -0.06225 0 0 0 0 0 0.87897 0.06784 0.37434 0 2.61878 0.05961 0 1.0402 -0.13502 0.61866 -1.76943
LEU_482 -10.8238 0.76879 4.48754 -0.46808 0.15694 0.1169 3.35501 -3.30215 -0.00049 -0.00486 -2.84861 0.19409 0 0 0 0 0 0.06211 0.05709 0.28996 0.27767 0 -0.29442 0 0.18072 -0.29376 0.57236 -7.51695
CYS_483 -7.5372 0.77091 4.64166 -0.04868 0 0.01652 2.56829 -2.68363 -0 -0 -2.88217 -0.01477 0 0 0 0 0 0.01755 0.00548 0.00088 0.29545 0 0.25866 0 3.6196 -0.02035 0.46759 -0.52421
SER_484 -6.41817 0.34891 5.44735 -0.0265 0 0.06246 2.94236 -2.89453 -0 -0 -2.04744 -0.66491 0 0 0 0 0 0.02396 -0.02186 0.02496 0.64529 0 0.3447 0.62692 -0.77834 0.3141 0.26116 -1.80958
TYR_485 -10.6636 0.58701 5.29674 -0.63154 0.40715 0.34221 3.55 -3.65223 -0.03849 -0.29385 -1.82839 -0.38935 0 0 0 0 0 0.00186 -0.00292 0.5708 0 3.18233 0.04412 0.00202 1.2797 0.0505 0.27842 -1.9075
ALA_486 -6.24009 0.30273 4.0415 -0.02136 0 0 3.03422 -2.92027 -0 -0 -2.71418 -0.35522 0 0 0 0 0 0.00204 0.02783 0 0 0 -0.17857 0 1.8394 -0.2422 0.34965 -3.07452
LEU_487 -8.30073 0.89835 3.81698 -0.50406 0.22247 0.1271 2.8381 -2.83467 -0 -0 -3.25516 0.22386 0 0 0 0 0 0.03586 0.01653 0.06207 0.31936 0 -0.29339 0 0.18072 -0.31352 0.54708 -6.21305
ILE_488 -8.81087 0.4788 3.56319 -0.4962 0.34489 0.09964 2.57085 -2.84114 -0 -0 -2.67442 0.0185 0 0 0 0 0 0.01033 -0.04551 0.04108 0.52457 0 -0.43101 0 0.73287 -0.14578 0.53265 -6.52758
ASN_489 -9.43515 0.68384 7.80285 -0.18799 0.02337 0.26572 3.97002 -4.30039 -0.02995 -0.29356 -3.09343 -0.28131 0 0 0 -1.37099 0 0.01204 0.0519 0.00013 0 2.03834 0.48358 0 -0.93687 0.1605 0.44519 -3.99218
PHE_490 -7.8664 0.89753 4.30592 -0.50917 0.05044 0.19036 2.63771 -3.08541 -0 -0 -2.68772 -0.11464 0 0 0 0 0 0.06247 -0.04541 0.07498 0 2.88928 0.02275 0 1.0402 0.04977 0.56188 -1.52545
SER_491 -6.21412 1.13352 5.83589 -0.03411 0.00067 0.02357 3.27783 -2.99702 -0 -0 -3.63583 0.09247 0 0 0 0 0 0.03983 0.05534 0.06065 0.48389 0 0.30294 1.75899 -0.77834 -0.10418 0.62564 -0.07238
CYS_492 -8.21514 0.58815 5.13364 -0.04855 0 0.01631 3.22434 -2.91762 -0 -0 -3.57333 -0.01435 0 0 0 0 0 0.01035 0.20454 0.00832 0.27228 0 0.27072 0 3.6196 0.0917 0.52866 -0.80038
PHE_493 -10.4027 1.3239 4.64795 -0.78538 0.02478 0.22695 3.20051 -3.32769 -0 -0 -2.45094 -0.13158 0 0 0 0 0 0.02452 -0.00607 0.09926 0 2.03527 -0.42228 0 1.0402 0.12904 0.43624 -4.33799
HIS_D_494 -6.21701 0.36773 5.95403 -0.39767 0.01869 0.49609 2.78319 -3.0877 -0 -0 -2.70172 -0.41162 0 0 0 0 0 0.04074 0.10956 0.01599 0 2.41957 0.09438 0 -0.45461 -0.10235 0.38595 -0.68676
ALA_495 -5.93267 0.25699 4.17609 -0.02315 0 0 2.67305 -2.8152 -0.00994 -0.11272 -1.72238 -0.37448 0 0 -0.77493 0 0 0.0151 -0.0659 0 0 0 -0.32612 0 1.8394 -0.47008 0.22645 -3.44049
SER_496 -5.26927 0.29687 5.91596 -0.03282 0.00042 0.02262 2.86834 -2.71768 -0 -0 -2.43542 0.02514 0 0 0 -0.45256 0 0.00923 0.34077 0.06872 0.6636 0 0.0503 1.78265 -0.77834 -0.44536 0.35842 0.27159
ILE_497 -4.59031 0.56883 3.37905 -0.51654 0.53922 0.10208 1.66837 -1.88052 -0 -0 -0.47654 -0.03079 0 0 0 0 0 0.01323 -0.0237 0.02052 0.55148 0 -0.5041 0 0.73287 -0.05526 0.59656 0.09444
THR_498 -5.54038 0.66904 4.93049 -0.15669 0.04513 0.05422 2.39151 -2.69422 -0 -0 -0.34542 0.2033 0 0 0 0 0 0.02548 -0.02931 0.00037 0.13769 0 0.15836 2.29829 -1.0874 -0.11096 0.64411 1.59362
ASN_499 -2.83332 0.32182 2.82973 -0.17087 0.01546 0.24853 1.08396 -1.31085 -0 -0 -0.38135 -0.40741 0 0 -0.3512 0 0 0.04523 0.41603 0.0076 0 1.6045 0.39256 0 -0.93687 0.26501 0.42612 1.26469
SER_500 -5.1913 1.19006 5.95803 -0.0312 0.03072 0.03229 2.71531 -2.72091 -0 -0 -1.64666 -0.17133 0 0 -0.77493 0 0 0.00385 -0.00078 0.00045 0.20342 0 0.08203 0.98152 -0.77834 1.09284 1.1948 2.16988
PRO_501 -2.94682 0.42141 2.07963 -0.06921 0 0.04275 0.50525 -0.91442 -0 -0 0.57429 0.60314 0 0 0 0 0 0.0177 -0.20783 0.01266 0.20009 0 -0.70915 0 -2.4119 0.83735 1.29267 -0.67238
GLY_502 -1.33151 0.23944 1.62761 -6e-05 0 0 0.32676 -0.77372 -0 -0 0.59554 -0.37134 0 0 0 0 0 0.01011 -0.05317 0 0 0 0.28229 0 0.83697 0.14607 0.4046 1.9396
TRP_503 -10.6881 1.08195 4.25726 -0.89242 0.01207 0.16931 2.8437 -2.82763 -0.01483 -0.16159 -1.21455 -0.42239 0 0 0 -0.45256 0 0.00233 0.43414 0.20312 0 2.20773 -0.09232 0 1.6906 1.16547 0.87288 -1.82577
ARG_504 -3.99929 0.51425 4.64342 -0.97924 0.29442 0.75419 1.38535 -2.04408 -0.00787 -0.07745 -0.7674 0.41349 0 0 -0.3512 0 0 0.02401 0.26202 0.05818 1.91794 0 -0.10501 0 -1.2888 1.79031 1.94137 4.37861
PRO_505 -5.24082 0.70358 2.46141 -0.13608 0.00542 0.09628 0.49875 -1.14245 -0 -0 -0.31802 0.19143 0 0 0 0 0 0.00213 -0.05059 0.02464 0.14184 0 -1.00419 0 -2.4119 0.20922 1.48901 -4.48034
SER_506 -2.93892 0.10973 3.31166 -0.02555 0.00082 0.02487 1.70975 -1.49644 -0.00787 -0.07745 -1.32774 -0.14181 0 0 -0.52512 0 0 0.02047 0.03354 0.03182 0.6958 0 -0.07491 0.63405 -0.77834 -0.52373 0.35936 -0.98601
PHE_507 -9.35697 1.42717 3.56532 -0.8594 0.06925 0.12109 1.92156 -2.63127 -0.02551 -0.1136 -0.00082 -0.36616 0 0 -0.41474 0 0 0.05577 -0.09105 0.19454 0 2.13147 0.15665 0 1.0402 -0.40825 0.4798 -3.10495
GLN_508 -3.92276 0.68039 3.19122 -0.66054 0.13726 0.69817 1.85116 -1.82417 -0 -0 0.07213 -0.46651 0 0 -0.52512 0 0 0.04695 0.05347 0.00344 0 2.22722 -0.07593 0 -0.18838 -0.32628 0.61149 1.5832
TYR_509 -2.97968 0.42183 1.24209 -0.63881 0.03191 0.40689 0.2722 -0.9288 -0 -0 -0.18 -0.31053 0 0 0 0 0 0.02785 0.06565 0.23081 0 1.94248 0.45323 6e-05 1.2797 0.18566 0.38387 1.90641
TYR_510 -7.23014 0.58963 2.83863 -0.83968 0.06946 0.11579 1.08477 -2.15275 -0.04033 -0.27495 -0.31291 -0.42983 0 0 0 0 0 0.00502 -0.01706 0.13339 0 2.82986 -0.19549 0.00757 1.2797 0.12858 0.33571 -2.07502
ASN_511 -4.80399 0.3745 4.24661 -0.23608 0.03334 0.36693 2.8252 -2.40098 -0 -0 -2.11263 -0.90442 0 0 -1.03342 0 0 0.0069 -0.0093 0.07805 0 2.42738 0.03669 0 -0.93687 0.22602 0.35705 -1.45902
LYS_512 -6.98287 0.53271 4.88422 -0.38781 0.0586 0.18748 2.01262 -2.44103 -0 -0 -0.97057 0.11052 0 0 0 0 0 0.09609 -0.09119 0.07538 1.73176 0 -0.0676 0 -1.5107 0.08414 0.35674 -2.3215
TRP_513 -6.36856 0.5318 4.07951 -1.00691 0.17574 0.40986 1.96847 -2.29946 -0 -0 -1.47247 -0.36385 0 0 -1.03342 0 0 0.01741 0.1142 0.02787 0 1.59004 -0.06498 0 1.6906 -0.40201 0.44717 -1.959
ALA_514 -4.6353 0.41047 3.94587 -0.02096 0 0 2.80746 -2.48029 -0 -0 -1.80093 -0.3718 0 0 0 0 0 0.00845 -0.01454 0 0 0 -0.01941 0 1.8394 -0.19009 0.44917 -0.0725
ALA_515 -6.27757 0.46725 3.85894 -0.02072 0 0 2.87793 -2.90684 -0 -0 -2.1508 -0.36746 0 0 0 0 0 0.00504 0.05399 0 0 0 -0.23222 0 1.8394 -0.21941 0.38208 -2.69038
LEU_516 -7.80905 0.78485 3.82519 -0.72077 0.36806 0.30537 2.62418 -2.74106 -0 -0 -1.88014 0.10344 0 0 0 0 0 0.0077 -0.00011 0.02431 0.85479 0 -0.22469 0 0.18072 -0.23368 0.4091 -4.12178
PHE_517 -6.31174 0.657 4.38401 -0.72751 0.02999 0.21679 2.7788 -2.70457 -0 -0 -2.28994 -0.10852 0 0 0 0 0 0.00935 0.0635 0.01199 0 2.14289 -0.43646 0 1.0402 -0.04087 0.60784 -0.67725
GLY_518 -5.11824 0.48516 4.86004 -5e-05 0 0 2.24971 -2.68391 -0 -0 -2.32774 -0.41745 0 0 0 0 0 0.03565 -0.03715 0 0 0 0.48558 0 0.83697 0.41396 0.4584 -0.75906
ALA_519 -6.95339 0.77941 3.62186 -0.02217 0 0 2.99478 -3.00971 -0 -0 -2.45902 -0.34962 0 0 0 0 0 0.02444 0.03695 0 0 0 -0.27842 0 1.8394 0.17861 0.25947 -3.33742
ILE_520 -6.22958 0.46165 4.99168 -0.50489 0.39767 0.10276 2.83517 -2.78098 -0 -0 -2.66357 -0.02047 0 0 0 0 0 0.01295 -0.06588 0.01391 0.55537 0 -0.45179 0 0.73287 -0.22356 0.38227 -2.45441
ILE_521 -7.81222 0.86648 3.77667 -0.5176 0.60872 0.10306 2.66433 -2.78471 -0 -0 -2.51163 -0.0163 0 0 0 0 0 0.00753 -0.0396 0.05418 0.53773 0 -0.39962 0 0.73287 0.03299 0.46832 -4.2288
SER_522 -7.15597 0.27994 6.07039 -0.02776 0 0.06476 3.32789 -3.22715 -0 -0 -2.63033 -0.58507 0 0 0 0 0 0.01386 0.05361 0.01346 0.75037 0 0.3355 0.60577 -0.77834 0.10592 0.34644 -2.4367
VAL_523 -6.59687 0.61449 3.90495 -0.32107 0.2466 0.0737 2.62666 -2.70162 -0 -0 -2.01266 -0.18159 0 0 0 0 0 0.01436 -0.03197 0.00267 0.09391 0 -0.29205 0 1.9342 0.00615 0.23831 -2.38183
VAL_524 -5.39194 0.31403 4.60842 -0.31433 0.2082 0.07268 2.63109 -2.59274 -0 -0 -2.43203 -0.20487 0 0 0 0 0 0.01074 -0.01255 0.01381 0.10368 0 -0.22135 0 1.9342 -0.15349 0.33613 -1.09032
ILE_525 -9.36644 1.35583 3.62003 -0.52391 0.58145 0.10161 2.95508 -2.97922 -0 -0 -2.36722 0.10539 0 0 0 0 0 0.02009 -0.04285 0.02586 0.50256 0 -0.41398 0 0.73287 -0.03203 0.51554 -5.20934
MET_526 -11.1686 1.2415 5.70076 -0.35195 0.05765 0.10697 2.56301 -3.42495 -0.00925 -0.04191 -0.90932 -0.03321 0 0 0 0 0 0.01541 -0.01805 0.05005 1.73789 0 0.00655 0 0.60916 0.07608 0.81404 -2.97814
PHE_527 -7.29869 0.85314 3.29858 -0.60268 0.09148 0.26748 2.09379 -2.56785 -0 -0 -1.49377 -0.05456 0 0 0 0 0 0.0135 0.30331 0.08307 0 2.40085 0.10605 0 1.0402 -0.06137 0.92507 -0.6024
LEU_528 -4.54073 0.2631 4.01023 -0.46183 0.16987 0.10129 2.21589 -2.09048 -0 -0 -2.07206 0.2083 0 0 0 0 0 0.01926 -0.05071 0.03288 0.33499 0 -0.28857 0 0.18072 -0.24076 0.64196 -1.56666
LEU_529 -8.32399 1.0909 3.98753 -0.55771 0.22884 0.17916 2.99992 -2.79972 -0 -0 -1.79291 0.0914 0 0 -0.66141 0 0 0.01184 0.00474 0.28377 0.66948 0 -0.01417 0 0.18072 -0.0031 0.70587 -3.71886
THR_530 -3.79834 0.51399 3.99755 -0.19637 0.21831 0.08815 2.97711 -2.20429 -0 -0 -1.86938 -0.71325 0 0 0 0 0 0.01245 -0.03587 0.00104 0.20911 0 0.89516 2.30934 -1.0874 2.99061 0.76715 5.07507
TRP_531 -6.85575 1.05692 3.90544 -1.40753 0.16655 0.52327 2.50918 -2.61146 -0 -0 -1.51317 -0.62839 0 0 0 0 0 0.00372 -0.09715 0.04915 0 1.32592 -0.20938 0 1.6906 3.05187 0.46805 1.42786
TRP_532 -6.59876 1.01701 3.52518 -1.25371 0.12535 0.53337 2.08063 -2.43795 -0 -0 -0.70603 -0.30448 0 0 0 0 0 0.01957 -0.02362 0.01135 0 2.32433 -0.21458 0 1.6906 0.16875 0.43915 0.39616
ALA_533 -4.35364 0.22299 3.94637 -0.02212 0 0 2.75836 -2.36827 -0 -0 -2.05042 -0.37168 0 0 0 0 0 0.00336 -0.01396 0 0 0 -0.19824 0 1.8394 -0.25025 0.2929 -0.56522
ALA_534 -6.39048 0.59758 3.53368 -0.02144 0 0 2.56489 -2.8641 -0 -0 -1.82015 -0.3664 0 0 0 0 0 0.01284 -0.02566 0 0 0 -0.17152 0 1.8394 -0.36007 0.22971 -3.24171
LEU_535 -5.66147 0.24659 4.59681 -0.68341 0.21898 0.25076 2.41614 -2.50829 -0 -0 -2.51237 0.09029 0 0 0 0 0 0.00452 0.0519 0.00262 0.94546 0 -0.25005 0 0.18072 -0.26356 0.28289 -2.59145
ILE_536 -5.58795 0.44127 4.67563 -0.50433 0.36897 0.10297 2.6089 -2.66537 -0 -0 -2.01405 -0.01566 0 0 0 0 0 0.00705 -0.06978 0.01787 0.4958 0 -0.46926 0 0.73287 -0.06917 0.31075 -1.63348
ALA_537 -5.08776 0.39433 3.88469 -0.02201 0 0 2.68336 -2.46482 -0 -0 -2.42102 -0.36677 0 0 0 0 0 0.0179 0.09933 0 0 0 -0.31643 0 1.8394 -0.22229 0.25257 -1.72952
ILE_538 -7.10922 0.61807 4.60915 -0.49225 0.22867 0.1031 2.96643 -2.85491 -0 -0 -2.4558 -0.105 0 0 0 0 0 0.02244 0.09019 0.06239 0.64011 0 -0.42101 0 0.73287 -0.28565 0.61434 -3.03608
GLY_539 -4.19503 0.30808 4.70204 -4e-05 0 0 2.46935 -2.4482 -0 -0 -2.47457 -0.42154 0 0 0 0 0 0.02717 -0.00972 0 0 0 0.52931 0 0.83697 0.26918 0.66984 0.26282
VAL_540 -5.48661 0.42565 4.78379 -0.31216 0.22693 0.0721 2.74123 -2.70515 -0 -0 -2.57569 -0.15166 0 0 0 0 0 0.01703 0.00957 0.00322 0.06557 0 -0.27421 0 1.9342 0.23394 0.25425 -0.73799
VAL_541 -7.72324 1.03423 4.41689 -0.32137 0.23637 0.07192 3.06665 -2.93108 -0 -0 -2.25848 -0.07235 0 0 0 0 0 0.02433 -0.03057 0.06754 0.05991 0 -0.24836 0 1.9342 -0.09114 0.33098 -2.43357
LEU_542 -5.97775 0.37386 5.08709 -0.4852 0.24344 0.11282 2.65454 -2.75577 -0 -0 -2.54539 0.22239 0 0 0 0 0 0.01335 0.08215 0.0313 0.35008 0 -0.27378 0 0.18072 -0.19013 0.42326 -2.45303
PHE_543 -6.56855 0.50091 5.34483 -0.58119 0.06673 0.22984 3.10558 -2.98354 -0 -0 -2.57768 -0.07537 0 0 0 0 0 0.01449 -0.02008 0.16729 0 2.9309 -0.08978 0 1.0402 -0.24522 0.39523 0.6546
LEU_544 -7.65522 0.63693 4.47921 -0.49151 0.23979 0.11316 2.54334 -2.82876 -0 -0 -1.8616 0.24503 0 0 0 0 0 0.00855 0.00752 0.01887 0.35667 0 -0.27557 0 0.18072 -0.23972 0.36106 -4.16155
LEU_545 -8.15785 0.72674 4.59868 -0.45989 0.18371 0.09906 2.83473 -3.01315 -0 -0 -2.34395 0.21048 0 0 0 0 0 0.01706 0.03205 0.04574 0.47375 0 -0.2486 0 0.18072 -0.25881 0.37794 -4.70159
LEU_546 -7.1515 0.78876 5.39082 -0.48549 0.23031 0.11456 2.98895 -3.06693 -0.00824 -0.04371 -2.49364 0.24125 0 0 0 0 0 0.0249 -0.03079 0.05581 0.34748 0 -0.28073 0 0.18072 -0.25985 0.49466 -2.96266
TYR_547 -7.40392 0.52691 4.86469 -0.55433 0.20657 0.2617 2.88835 -2.92196 -0 -0 -2.75573 -0.35787 0 0 0 0 0 0.0308 0.0337 0.12501 0 3.52012 -0.23299 0.00094 1.2797 -0.21222 0.51334 -0.18719
VAL_548 -7.50976 0.53602 4.78096 -0.31731 0.25774 0.07359 2.40288 -2.85772 -0 -0 -2.33806 -0.27181 0 0 0 0 0 0.01264 -0.07081 0.00052 0.15088 0 -0.30216 0 1.9342 -0.12881 0.4185 -3.22851
ILE_549 -6.01104 0.61108 4.49317 -0.50834 0.39478 0.10446 2.06864 -2.36936 -0 -0 -0.9399 0.0373 0 0 0 0 0 0.03118 -0.02522 0.07146 0.60474 0 -0.34538 0 0.73287 -0.03573 0.41709 -0.66819
TYR_550 -9.20325 1.19489 5.00345 -0.62782 0.09701 0.32214 2.52443 -2.93055 -0 -0 -1.19736 -0.21899 0 0 0 0 0 0.01425 0.01692 0.02713 0 2.47699 0.01978 0.01656 1.2797 0.02994 0.41474 -0.74004
LYS_551 -4.55403 0.17904 4.24521 -0.76067 0.20729 0.64417 1.46112 -1.75416 -0.00824 -0.04371 -0.60477 -0.21685 0 0 0 0 0 0.03061 -0.03627 0.02257 2.7357 0 -0.02969 0 -1.5107 -0.22425 0.29653 0.07891
LYS_552 -4.18398 0.70669 5.02639 -0.34872 0.06886 0.23445 1.86472 -2.07775 -0.0194 -0.14145 -1.53715 -0.36917 0 0 0 0 0 0.01455 -0.05944 0.0951 1.52017 0 -0.24353 0 -1.5107 -0.11614 0.89258 -0.18393
PRO_553 -4.76587 0.81276 2.55871 -0.14403 0.00026 0.10277 1.01746 -1.08065 -0 -0 -0.97165 0.16756 0 0 0 0 0 0.01126 -0.0377 0.08146 0.13824 0 -1.13317 0 -2.4119 -0.23987 1.36039 -4.53399
GLU_554 -1.18987 0.09064 1.04462 -0.34775 0.0752 0.50246 0.18654 -0.5587 -0.01333 -0.04979 0.0615 -0.4861 0 0 0 0 0 0.39669 -0.03774 0.01308 0 2.93115 0.19648 0 -2.7348 0.05191 0.9098 1.042
VAL_555 -5.63493 0.74598 1.09672 -0.28045 0.20064 0.06001 1.46908 -1.46446 -0 -0 -0.88519 -0.18958 0 0 -0.35165 0 0 0.08473 -0.0677 0.08706 0.26588 0 -0.78311 0 1.9342 0.17683 0.59903 -2.93691
ASN_556 -2.03212 0.07553 1.6315 -0.42439 0.13349 0.84148 0.2952 -0.94964 -0.01333 -0.04979 0.33847 -1.92484 0 0 0 0 0 0.0831 0.01026 0.07783 0 2.3934 -0.68666 0 -0.93687 -0.23803 0.36664 -1.00877
TRP_557 -9.63403 1.27251 2.9524 -0.79984 0.25763 0.4644 2.08818 -2.4156 -0 -0 -0.40718 -0.38824 0 0 -0.8278 0 0 0.03087 -0.05025 0.06751 0 2.72946 -0.02216 0 1.6906 -0.19734 0.61142 -2.57747
GLY_558 -1.53034 0.05063 1.89195 -5e-05 0 0 0.52295 -0.91019 -0.01199 -0.08123 -0.30732 -0.41105 0 0 -0.44102 0 0 0.03108 -0.04389 0 0 0 -1.2444 0 0.83697 -0.3176 0.72975 -1.23575
SER_559 -5.99178 0.68038 6.15331 -0.03997 0.00157 0.06317 2.7304 -2.8738 -0.01202 -0.08134 -3.30152 0.11752 0 0 -0.93011 -0.62632 0 0.05964 -0.00346 0.04317 0.13877 0 -0.48417 1.84804 -0.77834 -0.39923 0.6651 -3.02098
SER_560 -4.58703 0.31997 4.70222 -0.03214 0 0.07319 2.78949 -2.47753 -0.00994 -0.11272 -1.94573 -0.59711 0 0 0 0 0 0.01988 0.00628 0.00304 0.70242 0 0.35281 0.60993 -0.77834 -0.13094 0.74378 -0.34846
VAL_561 -4.70341 0.31399 4.28434 -0.31689 0.23848 0.07349 2.11675 -2.29195 -0 -0 -1.97699 -0.2128 0 0 0 0 0 0.01013 -0.04219 0.01963 0.12568 0 -0.19485 0 1.9342 0.03784 0.44824 -0.1363
GLN_562 -6.65976 0.30916 7.21444 -0.22803 0.02695 0.16895 3.91831 -3.47399 -3e-05 -0.00011 -4.7547 -0.37221 0 0 -1.72278 -0.62632 0 0.02027 0.05401 0.01845 0 2.9848 0.00533 0 -0.18838 -0.1576 0.56563 -2.8976
ALA_563 -5.07055 0.20589 4.49574 -0.02235 0 0 2.93302 -2.76817 -0 -0 -2.54941 -0.36231 0 0 0 0 0 0.00243 0.00956 0 0 0 -0.2465 0 1.8394 -0.29589 0.54866 -1.28049
GLY_564 -4.23554 0.33906 4.94099 -5e-05 0 0 2.40531 -2.54375 -0.0021 -0.01435 -2.81574 -0.41254 0 0 0 0 0 0.00372 -0.09303 0 0 0 0.09417 0 0.83697 0.39679 0.16636 -0.93373
SER_565 -3.48776 0.1007 4.38824 -0.02769 0 0.06446 2.1309 -2.16196 -0 -0 -2.27545 -0.58847 0 0 0 0 0 0.00567 0.0187 0.0007 0.67262 0 0.35021 0.6 -0.77834 0.75346 0.09272 -0.14128
TYR_566 -5.49892 0.29333 4.77677 -0.94579 0.0554 0.32878 2.61356 -2.64749 -0 -0 -2.29364 -0.28109 0 0 0 0 0 0.0026 0.01751 0.03639 0 1.73695 -0.39977 0.00492 1.2797 0.20724 0.09811 -0.61543
ASN_567 -6.41885 0.27432 6.36341 -0.18386 0.02912 0.2674 2.95037 -3.28726 -0 -0 -2.79648 -0.30718 0 0 0 0 0 0.00525 0.01637 0.00531 0 1.64295 0.37779 0 -0.93687 0.11139 0.18085 -1.70597
LEU_568 -4.27984 0.21858 4.93335 -0.47254 0.18476 0.1074 2.27442 -2.40805 -0 -0 -2.21045 0.20558 0 0 0 0 0 0.0051 0.01087 0.07709 0.53313 0 -0.22197 0 0.18072 -0.01022 0.2313 -0.64076
ALA_569 -3.47817 0.08841 3.97654 -0.02153 0 0 2.21355 -2.13307 -0.0021 -0.01435 -2.37261 -0.35807 0 0 0 0 0 0.00248 -0.03883 0 0 0 -0.19426 0 1.8394 -0.21742 0.18969 -0.52032
LEU_570 -5.55014 0.38028 4.78486 -0.69484 0.2091 0.25949 2.64013 -2.61181 -0 -0 -2.54207 0.1367 0 0 0 0 0 0.00927 -0.02661 0.00766 0.75074 0 -0.19028 0 0.18072 -0.1327 0.21499 -2.17449
SER_571 -3.73149 0.15097 4.76707 -0.02849 0 0.06572 2.19541 -2.2845 -0 -0 -2.5193 -0.56532 0 0 0 0 0 0.01201 0.03043 0.0006 0.71763 0 0.33602 0.60049 -0.77834 0.13184 0.19012 -0.70913
TYR_572 -6.24159 0.48714 3.91739 -0.82451 0.02565 0.28194 2.46728 -2.48305 -0 -0 -1.72537 -0.29544 0 0 0 0 0 0.00925 -0.00665 0.07278 0 1.75814 -0.36903 0.00261 1.2797 0.13604 0.15327 -1.35443
SER_573 -5.15891 0.16964 5.85806 -0.02695 0 0.06244 2.83305 -2.8553 -0.00064 -0.01759 -2.56478 -0.60972 0 0 0 0 0 0.0034 -4e-05 0.00051 0.69871 0 0.34783 0.61366 -0.77834 0.16263 0.18074 -1.08159
VAL_574 -5.73079 0.47721 5.63935 -0.30755 0.19747 0.06976 2.78611 -2.9498 -0 -0 -2.06094 -0.09789 0 0 0 0 0 0.00572 -0.06706 0.00152 0.05744 0 -0.32276 0 1.9342 0.0766 0.22643 -0.06499
GLY_575 -3.1142 0.19955 3.62045 -4e-05 0 0 1.56352 -1.89901 -0.0122 -0.12896 -1.45742 -0.42703 0 0 0 0 0 0.00504 -0.0024 0 0 0 0.39115 0 0.83697 0.15752 0.25179 -0.01529
LEU_576 -7.19204 0.81725 4.28371 -0.49236 0.14559 0.10944 2.47038 -2.67839 -0 -0 -1.78594 0.0405 0 0 0 0 0 0.00488 -0.0244 0.06896 2.98286 0 -0.23778 0 0.18072 0.17524 0.35099 -0.78041
ASN_577 -4.16609 0.16536 4.93358 -0.17734 0.03014 0.2677 2.06492 -2.36452 -0 -0 -1.31526 -0.34512 0 0 0 0 0 0.02104 -0.00971 0.01621 0 1.51077 0.04894 0 -0.93687 -0.08599 0.42988 0.08765
GLU_578 -3.26826 0.22957 3.5467 -0.2355 0.03979 0.36939 1.04782 -1.69431 -0.01714 -0.14316 -1.41141 -0.60656 0 0 0 0 0 0.00734 -0.06679 0.04815 0 2.97861 -0.09729 0 -2.7348 -0.26738 0.32847 -1.94675
VAL_579 -4.35959 0.36559 3.69529 -0.28503 0.22057 0.06555 2.64322 -2.10493 -0 -0 -1.74871 -0.32388 0 0 -1.03966 0 0 0.01174 0.05756 0.00418 0.17062 0 -0.59876 0 1.9342 -0.38336 0.30814 -1.36726
GLU_580 -1.85027 0.10206 2.06308 -0.22337 0.03601 0.35905 0.28599 -0.94854 -0.00494 -0.0142 -0.08051 -0.53553 0 0 0 0 0 0.01469 -0.03383 0.0028 0 2.91455 0.20336 0 -2.7348 -0.10427 0.25622 -0.29245
ASP_581 -2.69203 0.17718 2.55971 -0.1116 0.00549 0.32224 0.81614 -1.33623 -0 -0 -0.51404 -0.30677 0 0 0 0 0 0.02614 0.12488 0.05094 0 1.84369 0.04181 0 -2.3716 -0.18083 0.25208 -1.29281
HIS_D_582 -2.97016 0.20301 2.88319 -0.58022 0.05529 0.48018 0.33678 -1.45503 -0.0018 -0.02562 -0.23487 -0.61658 0 0 0 0 0 0.01373 -0.03442 0.10861 0 1.5718 -0.05881 0 -0.45461 -0.52552 0.35048 -0.95457
ILE_583 -4.52708 0.34966 2.69863 -0.61655 0.39941 0.12348 1.20406 -1.9069 -0 -0 0.88139 0.21987 0 0 0 0 0 0.04805 -0.0144 0.01014 0.93707 0 -0.65065 0 0.73287 -0.51304 0.53599 -0.08801
LYS_584 -4.22041 0.18122 2.55317 -0.3232 0.04384 0.17905 0.34251 -1.3671 -0 -0 0.12387 -0.21028 0 0 0 0 0 0.0122 -0.05926 0.00458 1.77382 0 -0.07831 0 -1.5107 -0.51061 0.41588 -2.64972
ASN_585 -4.70699 0.49957 3.66507 -0.19574 0.01031 0.33074 1.38957 -1.90554 -0 -0 -0.23649 -0.76726 0 0 -0.56686 0 0 0.01098 -0.01346 0.00092 0 2.35531 -0.52963 0 -0.93687 0.12323 0.12795 -1.3452
TYR_586 -5.43603 0.71978 2.17876 -0.85031 0.04873 0.29237 0.64635 -1.35986 -0.00316 -0.02192 0.73904 -0.33865 0 0 0 0 0 0.00471 0.33225 0.12193 0 2.45269 -0.44587 0.06399 1.2797 0.44571 0.443 1.31324
ARG_587 -4.9561 0.60155 4.74837 -0.71045 0.12806 0.56852 1.56568 -2.07799 -0.00803 -0.05758 -0.98968 -0.03956 0 0 -0.95094 0 0 0.00452 0.5091 0.10885 2.17359 0 -0.17974 0 -1.2888 0.52567 1.24453 0.91955
PRO_588 -5.1359 0.5626 1.51956 -0.18483 0.00369 0.13207 0.26094 -0.8554 -0 -0 0.00308 -0.02152 0 0 0 0 0 0.10053 0.01538 0.04009 1.2291 0 -0.68626 0 -2.4119 0.25747 1.23464 -3.93666
GLN_589 -8.73498 0.6815 7.97629 -0.25636 0.02777 0.1931 4.95014 -3.7638 -0.02207 -0.16349 -4.73808 -0.3723 0 0 -2.09383 0 0 0.0379 0.07273 0.00505 0 3.13267 -0.09213 0 -0.18838 -0.34274 0.84923 -2.84178
CYS_590 -6.67188 0.61268 3.22435 -0.17813 0.11344 0.08239 2.56678 -1.86482 -0.02058 -0.14901 -2.48918 -1.49537 0 0 0 0 0 0.01543 0.13088 0.01569 1.07329 0 0.04988 0 3.6196 0.10229 1.1558 -0.10647
LEU_591 -8.18858 0.44465 2.72339 -0.55159 0.12271 0.13679 2.31393 -2.37799 -0.0179 -0.07106 -2.63383 0.19599 0 0 0 0 0 0.01116 -0.00506 0.02927 0.57565 0 -0.36749 0 0.18072 0.22306 0.95448 -6.30172
VAL_592 -8.70036 0.83831 2.48688 -0.28256 0.21046 0.06103 3.00566 -2.61052 -0.01305 -0.09539 -3.50848 -0.37774 0 0 0 0 0 0.0068 -0.03289 0.26877 0.17619 0 -0.67113 0 1.9342 -0.18224 0.57957 -6.9065
LEU_593 -6.13865 0.64633 0.63983 -0.50026 0.20565 0.13836 1.202 -1.54092 -0.01911 -0.11265 -1.50697 0.03514 0 0 0 0 0 0.01462 0.0014 0.10744 0.71509 0 -0.04555 0 0.18072 -0.04774 0.66591 -5.35934
THR_594 -6.3622 0.76376 4.26343 -0.12394 0.05055 0.05947 2.63561 -2.36109 -0.04488 -0.18486 -2.55734 -0.62083 0 0 -0.77441 0 0 0.03464 0.04639 0.00619 0.441 0 0.11317 2.30653 -1.0874 0.0973 0.76449 -2.53444
GLY_595 -3.18742 0.48339 3.21365 -0.00051 0 0 1.50978 -1.55193 -0.00361 -0.04237 -2.07473 -0.23121 0 0 -0.77441 0 0 0.09985 -0.06669 0 0 0 -1.4967 0 0.83697 0.21707 1.47253 -1.59635
PRO_596 -5.18514 1.00311 3.96498 -0.12736 0.00106 0.09218 1.74355 -1.70356 -0 -0 -1.26433 0.20722 0 0 0 0 0 0.01163 -0.05819 0.03812 0.144 0 -1.07728 0 -2.4119 0.07736 1.8396 -2.70496
PRO_597 -6.18978 0.76385 3.06778 -0.08737 0.00041 0.05425 1.21448 -1.35887 -0 -0 0.24365 0.72451 0 0 0 0 0 0.1411 -0.19094 0.01892 0.64801 0 -0.54466 0 -2.4119 -0.3337 1.03072 -3.20953
ASN_598 -4.10409 0.5886 2.41141 -0.3905 0.12343 0.76186 0.60546 -1.26046 -0 -0 0.32105 -1.98925 0 0 0 0 0 0.18406 0.39487 0.13252 0 2.38879 -0.69015 0 -0.93687 -0.18369 0.66829 -0.97467
PHE_599 -5.51914 0.85675 3.54984 -0.67823 0.02905 0.17008 1.26186 -1.60542 -0.01432 -0.15704 -1.0584 -0.09023 0 0 0 0 0 0.06993 0.02612 0.01468 0 2.42925 -0.05232 0 1.0402 0.49708 0.94914 1.71889
ARG_600 -8.68162 1.26562 7.48364 -0.81368 0.37356 0.521 2.961 -3.3561 -0 -0 -0.78842 -0.20248 0 0 0 0 0 0.07307 0.0061 0.23015 3.03948 0 -0.233 0 -1.2888 1.07904 1.72956 3.39813
PRO_601 -5.57739 0.73884 4.33516 -0.08864 0.00012 0.0552 1.96354 -1.95679 -0 -0 -0.87517 0.74827 0 0 0 0 0 0.04365 0.01863 0.00997 0.55767 0 -0.22932 0 -2.4119 0.3309 1.35557 -0.98168
ALA_602 -4.82386 0.7572 3.043 -0.0213 0 0 1.73757 -1.98466 -0 -0 -0.99832 -0.34435 0 0 0 0 0 0.01198 -0.01818 0 0 0 -0.25982 0 1.8394 -0.44295 0.44643 -1.05786
LEU_603 -8.30285 0.65028 3.84005 -0.46331 0.15036 0.10932 2.62188 -2.73436 -0 -0 -1.79785 0.16314 0 0 0 0 0 0.02481 -0.04745 0.02645 0.33142 0 -0.29129 0 0.18072 -0.36334 0.6111 -5.29094
VAL_604 -7.23676 0.60589 3.14489 -0.30726 0.20895 0.06876 2.20493 -2.50159 -0 -0 -1.82467 -0.09268 0 0 0 0 0 0.03274 -0.01845 0.00032 0.07467 0 -0.26688 0 1.9342 -0.22234 0.49187 -3.70341
ASP_605 -7.00863 0.63669 8.2393 -0.11479 0.01049 0.35973 3.6543 -3.75402 -0.01162 -0.13181 -4.79464 -0.42808 0 0 0 -1.06336 0 0.0495 0.17826 0.69501 0 3.05426 0.01043 0 -2.3716 -0.19607 0.42953 -2.5571
PHE_606 -9.95104 2.46519 3.22988 -0.8897 0.06399 0.25195 2.89205 -2.78468 -0 -0 -2.11721 -0.06251 0 0 0 0 0 0.11831 0.05806 0.00037 0 1.72999 -0.48377 0 1.0402 -0.01316 0.67218 -3.7799
VAL_607 -8.73027 1.27145 3.94604 -0.31248 0.23654 0.06976 3.44434 -2.99975 -0.0023 -0.01361 -2.71391 -0.10782 0 0 0 0 0 0.03883 0.00584 0.04832 0.1114 0 -0.24929 0 1.9342 0.02752 0.73493 -3.26026
GLY_608 -5.8318 0.96257 5.90572 -4e-05 0 0 2.96011 -3.13857 -0.00187 -0.01157 -2.61437 -0.42909 0 0 0 0 0 0.00652 -0.12278 0 0 0 0.35791 0 0.83697 0.1575 0.56263 -0.40015
THR_609 -6.5252 0.78493 5.89083 -0.20539 0.13349 0.07541 3.08456 -2.94804 -8e-05 -0.0025 -2.10703 -0.1939 0 0 0 0 0 0.01308 -0.06337 0.0224 0.25968 0 0.21001 2.31956 -1.0874 0.21961 0.4338 0.31442
PHE_610 -9.83737 2.8504 2.20827 -0.78937 0.30371 0.46594 2.53756 -2.5747 -0 -0 -1.84626 0.33143 0 0 0 0 0 0.10162 -0.04298 0.33488 0 2.29985 0.00724 0 1.0402 -0.0951 1.13595 -1.56873
THR_611 -6.75788 0.56244 5.80783 -0.12397 0.07188 0.07369 3.35489 -2.96662 -0.00187 -0.01157 -2.19904 -1.20008 0 0 0 0 0 0.08359 -0.04497 0.04018 0.1137 0 -0.66222 2.28262 -1.0874 -0.22187 1.64903 -1.23764
ARG_612 -8.97273 0.97809 10.0454 -0.56206 0.05807 0.3246 5.29961 -4.53084 -0.0023 -0.01361 -5.32139 0.25033 0 0 -1.85405 -0.50275 0 0.04739 -0.06187 0.19344 2.53616 0 0.18707 0 -1.2888 -0.01371 1.46356 -1.74044
ASN_613 -2.45364 0.1322 2.47429 -0.19262 0.03088 0.32014 0.64646 -1.15395 -0 -0 -0.21647 -0.96667 0 0 0 0 0 0.00523 -0.04217 0.02883 0 1.72414 -0.84486 0 -0.93687 -0.11711 0.84512 -0.71709
LEU_614 -6.24557 0.78528 4.29714 -0.45851 0.13057 0.10965 1.95184 -2.54929 -0 -0 -0.49693 -0.08801 0 0 0 0 0 0.00521 -0.06805 0.268 1.03144 0 -0.13941 0 0.18072 -0.08711 0.31256 -1.06048
SER_615 -3.61434 0.51465 3.67311 -0.01418 0 0.02903 1.23879 -1.55611 -0.04227 -0.1722 -1.91605 -0.9268 0 0 -0.38408 0 0 0.01107 0.01635 0.00307 0.16722 0 0.20806 1.19037 -0.77834 1.11152 0.52434 -0.71679
LEU_616 -5.92935 0.37619 2.44659 -0.43302 0.13172 0.08084 2.13618 -1.70442 -0.0018 -0.01232 -2.1052 0.02054 0 0 0 0 0 0.03013 0.01941 0.03452 0.73081 0 0.09399 0 0.18072 1.01787 0.52019 -2.36639
MET_617 -9.9335 1.4914 2.32095 -0.24162 0.02177 0.10245 2.58289 -2.11379 -0 -0 -2.66482 -0.0448 0 0 0 0 0 0.02298 0.09699 0.31441 2.34841 0 0.10374 0 0.60916 0.11813 0.74052 -4.12473
ILE_618 -7.69608 0.52348 3.36963 -0.45879 0.28865 0.10452 2.37122 -2.49942 -0.01876 -0.14339 -2.65948 -0.09031 0 0 0 0 0 0.00897 0.13853 0.03958 0.28869 0 -0.66499 0 0.73287 -0.11313 0.86731 -5.61091
CYS_619 -7.43313 0.81702 3.30723 -0.04081 0 0.01632 2.87573 -2.12136 -0 -0 -3.4383 -0.22396 0 0 0 0 0 0.0396 -0.00217 0.05849 0.29178 0 0.12362 0 3.6196 -0.17706 0.55051 -1.7369
GLY_620 -3.96572 0.23433 3.41631 -0.00062 0 0 2.40893 -2.00207 -0.04687 -0.24174 -2.19998 -0.31895 0 0 0 0 0 0.05245 -0.05117 0 0 0 0.76018 0 0.83697 0.73095 0.54125 0.15427
HIS_621 -8.42463 0.7337 6.93348 -0.509 0.00697 0.33049 2.82952 -3.62938 -0.00926 -0.10335 -2.32462 -1.04551 0 0 0 0 0 0.04185 0.01872 0.18064 0 2.52574 -0.36518 0 -0.45461 0.70451 0.54288 -2.01705
VAL_622 -7.37673 0.84376 1.04862 -0.27991 0.21228 0.06162 0.75077 -2.17588 -0.0005 -0.00138 -0.42157 -0.33347 0 0 0 0 0 0.02666 -0.01313 0.02703 0.20598 0 -0.74942 0 1.9342 -0.24826 0.42037 -6.06896
LEU_623 -8.28235 0.90477 3.79839 -0.54404 0.14341 0.12018 2.61411 -2.5928 -0.03433 -0.19651 -2.2206 0.2491 0 0 0 0 0 0.05141 -0.0042 0.0414 0.58161 0 -0.38226 0 0.18072 -0.24889 0.54165 -5.27922
ILE_624 -5.93683 0.69716 1.76477 -0.6128 0.51283 0.10636 1.06385 -1.90463 -0.0005 -0.00138 -1.27906 0.38872 0 0 -0.64039 0 0 0.02829 -0.04539 0.05644 0.9283 0 -0.71611 0 0.73287 -0.3143 0.78054 -4.39126
GLY_625 -2.91498 0.50727 2.64149 -0.00122 0 0 1.08588 -1.40649 -0.02501 -0.16165 -0.10325 -0.28306 0 0 0 0 0 0.04426 -0.13333 0 0 0 -1.54203 0 0.83697 0.26144 1.03029 -0.1634
PRO_626 -4.69923 0.48306 3.83132 -0.14089 0.00755 0.10039 1.55533 -1.59639 -0 -0 -1.36586 0.15343 0 0 0 0 0 0.01481 -0.05473 0.00849 0.21076 0 -1.02489 0 -2.4119 0.10022 1.03496 -3.79358
HIS_627 -5.81387 0.67494 4.35209 -0.4313 0.00061 0.50275 2.01309 -2.28021 -0.01006 -0.05799 -2.32336 -1.25006 0 0 0 0 0 0.01009 -0.05515 0.01457 0 3.16618 0.11244 0 -0.45461 -0.54436 0.64645 -1.72777
LYS_628 -2.61856 0.30702 2.34156 -0.41493 0.05781 0.22352 0.41551 -0.93562 -0 -0 0.26966 0.07523 0 0 0 0 0 0.00841 -0.09665 0.00722 1.42848 0 -0.02616 0 -1.5107 -0.39787 0.40093 -0.46516
GLN_629 -4.59522 0.44123 4.397 -0.28262 0.04682 0.2345 1.5331 -1.75249 -0 -0 -1.48455 -0.73074 0 0 -0.41248 0 0 0.00692 0.19739 0.01746 0 2.8089 0.02672 0 -0.18838 -0.33573 0.33458 0.26239
ARG_630 -10.0807 1.07427 7.58936 -0.94654 0.23677 0.74953 4.01326 -3.48828 -0 -0 -4.26292 -0.09199 0 0 -1.05287 0 0 0.01101 -0.00931 0.00379 2.21788 0 -0.25381 0 -1.2888 0.28169 0.82334 -4.47433
MET_631 -5.73354 1.03684 4.26833 -0.60059 0.13538 0.15755 2.6112 -2.06144 -0 -0 -1.73367 0.04651 0 0 0 0 0 0.01129 0.12245 0.04445 1.14738 0 0.01079 0 0.60916 6.1168 1.90737 8.09627
PRO_632 -4.09033 0.68921 3.17057 -0.07544 0 0.04551 1.07903 -1.45153 -0.01396 -0.11855 -0.99221 0.61718 0 0 0 0 0 0.03385 -0.14688 0.00417 0.50505 0 -0.32855 0 -2.4119 5.5226 1.42478 3.46262
GLU_633 -6.05759 0.75091 5.37764 -0.4206 0.05321 0.82403 2.82771 -2.67988 -0.002 -0.01203 -2.41767 -0.4199 0 0 0 0 0 0.02246 0.03662 0.0093 0 3.15104 -0.24552 0 -2.7348 -0.35826 0.5739 -1.72143
LEU_634 -8.80264 1.17955 4.89557 -0.50754 0.19264 0.11448 2.70967 -3.13574 -0.01435 -0.08912 -2.30369 0.21366 0 0 0 0 0 0.0056 -0.04322 0.01937 0.32127 0 -0.26875 0 0.18072 -0.26974 0.9387 -4.66355
GLN_635 -4.56431 0.2863 4.93692 -0.2514 0.03757 0.18621 2.17299 -2.45998 -0.01396 -0.11855 -1.51653 -0.4308 0 0 0 0 0 0.00743 0.00626 0.00799 0 2.66269 0.06233 0 -0.18838 -0.191 0.72356 1.35533
LEU_636 -4.44601 0.13872 4.82436 -0.47924 0.19233 0.11206 2.10917 -2.3652 -0 -0 -1.85836 0.23284 0 0 0 0 0 0.01116 -0.04878 0.03778 0.35101 0 -0.28139 0 0.18072 -0.17117 0.26311 -1.1969
ILE_637 -7.0816 0.45069 5.149 -0.50122 0.40892 0.10196 3.25724 -3.0519 -0 -0 -3.26224 -0.04581 0 0 0 0 0 0.00629 -0.07132 0.10146 0.5186 0 -0.48513 0 0.73287 -0.11228 0.30327 -3.5812
ALA_638 -4.92099 0.40821 4.4032 -0.02274 0 0 2.65989 -2.62001 -0.002 -0.01203 -3.16511 -0.35874 0 0 0 0 0 0.00599 -0.02822 0 0 0 -0.32723 0 1.8394 -0.25578 0.41996 -1.9762
ASN_639 -6.23151 0.31618 7.07754 -0.17499 0.03214 0.2567 3.22184 -3.35731 -0 -0 -2.43476 -0.27142 0 0 0 0 0 0.00238 0.08751 0.08627 0 1.46174 0.50839 0 -0.93687 -0.15393 0.41041 -0.09969
GLY_640 -3.9832 0.6793 4.88687 -5e-05 0 0 2.41814 -2.38192 -0 -0 -2.11293 -0.39731 0 0 0 0 0 0.02646 -0.06502 0 0 0 0.33017 0 0.83697 0.65311 0.22884 1.11945
HIS_D_641 -10.1553 1.00824 7.40406 -0.74565 0.06944 0.80165 3.22557 -3.75762 -0.01623 -0.14278 -3.39973 -0.41914 0 0 0 0 0 0.00273 -0.00854 0.44815 0 2.34713 -0.00902 0 -0.45461 0.49402 0.28973 -3.01787
THR_642 -5.73082 0.37993 5.90007 -0.20279 0.12303 0.0745 2.8567 -2.93473 -0.0194 -0.14145 -3.4493 -0.09762 0 0 0 0 0 0.00595 0.07871 0.09264 0.09399 0 0.06056 2.2437 -1.0874 0.00791 0.51324 -1.23257
LYS_643 -7.29185 0.76967 6.37519 -0.29943 0.02296 0.12547 2.89604 -2.96604 -0 -0 -2.00463 0.03274 0 0 0 0 0 0.0287 -0.03446 0.01594 1.73868 0 0.01849 0 -1.5107 -0.11324 0.57841 -1.61808
TRP_644 -8.78824 1.2363 6.46748 -0.73999 0.01051 0.27825 2.81817 -3.33873 -0 -0 -1.79263 -0.32313 0 0 -0.56924 0 0 0.11955 0.19963 0.13535 0 2.9447 0.02611 0 1.6906 -0.28973 0.81235 0.89732
LEU_645 -9.01853 0.79492 4.96642 -0.47801 0.22356 0.10618 3.159 -3.25448 -0 -0 -3.30831 0.23294 0 0 0 0 0 0.03711 -0.03042 0.00221 0.43652 0 -0.25782 0 0.18072 -0.26265 0.7967 -5.67394
ASN_646 -4.5899 0.46209 5.29441 -0.17563 0.05064 0.26563 2.64722 -2.60693 -0 -0 -2.16355 -0.29536 0 0 0 0 0 0.02109 0.03246 0.00267 0 1.44941 0.28288 0 -0.93687 -0.11096 0.50378 0.13308
LYS_647 -3.87497 0.27162 4.18274 -0.3176 0.03085 0.16026 1.48273 -1.79886 -0 -0 -1.14407 -0.07847 0 0 0 0 0 0.07187 -0.10759 0.07256 1.84302 0 -0.02654 0 -1.5107 -0.19478 0.40844 -0.52949
ARG_648 -8.36193 0.993 8.52915 -0.87919 0.40352 0.72687 3.95512 -3.61981 -0.04626 -0.27769 -4.18662 -0.24525 0 0 -1.78257 -0.56061 0 0.01514 -0.04888 0.30557 1.79254 0 -0.20282 0 -1.2888 -0.27584 0.88824 -4.16714
LYS_649 -3.26922 0.17308 3.56085 -0.33521 0.06146 0.21642 1.54814 -1.62701 -0 -0 -1.56249 -0.38618 0 0 0 0 0 0.00836 -0.03916 0.01082 1.55138 0 -0.1493 0 -1.5107 -0.26268 0.77036 -1.24107
ILE_650 -8.44752 1.34798 2.64254 -0.65836 0.67674 0.13418 1.54493 -2.29433 -0.04562 -0.21063 -1.03862 0.46208 0 0 0 0 0 0.00336 0.02658 0.07515 0.87662 0 -0.6059 0 0.73287 -0.47204 0.46234 -4.78764
LYS_651 -3.05746 0.12473 2.62557 -0.43701 0.12431 0.3191 1.2607 -1.26553 -0.04047 -0.15988 -0.84971 -0.33838 0 0 0 0 0 0.0041 -0.00514 0.02509 2.20396 0 0.19418 0 -1.5107 0.03187 0.55504 -0.19563
ALA_652 -4.65092 1.10229 0.52688 -0.02038 0 0 1.03872 -1.40082 -0.01098 -0.06475 -1.08144 -0.32232 0 0 0 0 0 0.00634 -0.00682 0 0 0 -0.39464 0 1.8394 0.38183 0.79979 -2.25782
PHE_653 -5.3308 0.35175 2.27901 -0.6218 0.05421 0.36086 2.15182 -1.75374 -0 -0 -2.47427 0.35603 0 0 0 0 0 0.00671 -0.00369 0.31935 0 2.10573 -0.18574 0 1.0402 0.19049 0.94139 -0.21251
TYR_654 -8.95557 1.46239 3.27889 -0.80777 0.0541 0.13269 1.2697 -2.48302 -0.0195 -0.15542 -1.47556 -0.44248 0 0 0 -0.38679 0 0.07094 -0.00792 0.03229 0 2.38909 -0.20653 0.17197 1.2797 0.24052 0.52419 -4.03412
SER_655 -3.88552 0.27016 3.09826 -0.03224 0.00092 0.05855 2.10525 -1.8312 -0.00763 -0.02889 -1.75864 -0.82622 0 0 0 0 0 0.09049 0.08508 0.0031 0.41771 0 0.34108 0.6047 -0.77834 0.38912 0.29211 -1.39216
ASP_656 -6.04096 0.99132 5.93957 -0.16875 0.01912 0.53339 2.01952 -2.84937 -0.02694 -0.13663 -2.116 -1.32079 0 0 0 -0.38679 0 0.02219 -0.05013 0.3593 0 2.25644 -0.11629 0 -2.3716 0.40307 0.45048 -2.58986
VAL_657 -6.06242 0.2814 2.44213 -0.31238 0.19332 0.06697 2.61431 -2.22249 -0.0127 -0.04707 -2.38079 -0.31807 0 0 0 0 0 0.00863 -0.0252 0.00142 0.18357 0 -0.3445 0 1.9342 0.05303 0.4856 -3.46102
ILE_658 -8.54356 1.61942 1.30419 -0.48368 0.46321 0.09389 0.70586 -1.89902 -0.01006 -0.05799 -0.63346 0.13795 0 0 0 0 0 0.01787 -0.06205 0.01373 0.54502 0 -0.73437 0 0.73287 -0.28499 0.4088 -6.66638
ALA_659 -4.94286 0.57579 2.61352 -0.01913 0 0 2.56672 -2.24269 -0.00507 -0.01818 -1.62158 -0.37351 0 0 0 0 0 0.02011 0.03942 0 0 0 -0.45585 0 1.8394 -0.18818 0.44073 -1.77135
GLU_660 -2.30233 0.08935 1.87197 -0.61411 0.29 1.62254 0.22491 -0.95054 -0.01818 -0.14155 -0.57062 -3.29793 0 0 0 0 0 0.0442 0.06397 0.0308 0 3.54629 -0.1064 0 -2.7348 -0.26689 0.35804 -2.86126
ASP_661 -5.59778 0.42736 6.67385 -0.20291 0.00477 0.62694 3.15886 -3.12828 -0.02571 -0.2479 -3.90596 -0.79533 0 0 -0.93129 0 0 0.00335 -0.01715 0.15666 0 2.80717 0.05452 0 -2.3716 0.06986 0.34569 -2.89487
LEU_662 -5.21734 0.5124 3.73328 -0.48661 0.18743 0.11918 1.84637 -2.23591 -0 -0 -1.51995 0.23157 0 0 0 0 0 0.00789 -0.04444 0.02105 0.32973 0 -0.27307 0 0.18072 0.19204 0.34509 -2.07058
ARG_663 -8.07889 0.43724 9.43818 -0.54924 0.09301 0.34565 4.08908 -4.05621 -0.00758 -0.09079 -4.6335 0.16719 0 0 0 -1.54473 0 0.00958 -0.0197 0.12024 2.60036 0 -0.03683 0 -1.2888 -0.30484 0.49968 -2.81087
ARG_664 -6.25058 0.36883 6.67371 -0.68513 0.2563 0.36734 3.10452 -2.98323 -0.01227 -0.11919 -3.1145 0.41286 0 0 -0.93129 -0.90607 0 0.02841 0.02122 0.08698 2.64053 0 -0.08722 0 -1.2888 -0.34635 0.50411 -2.25982
GLY_665 -5.39307 0.53059 4.20618 -5e-05 0 0 2.43401 -2.62733 -0 -0 -2.32839 -0.43342 0 0 0 0 0 0.00235 0.0496 0 0 0 0.55578 0 0.83697 0.07435 0.28626 -1.80616
VAL_666 -8.39803 1.12254 4.17741 -0.32377 0.26645 0.07284 3.10627 -2.96763 -0 -0 -2.65689 -0.14859 0 0 0 0 0 0.00706 -0.02158 0.04304 0.10267 0 -0.27563 0 1.9342 0.20412 0.40311 -3.3524
GLN_667 -7.89054 0.3333 8.63828 -0.2777 0.04686 0.216 3.91003 -3.82652 -0.01331 -0.12273 -4.40366 -0.45179 0 0 0 -1.66169 0 0.00913 0.07956 0.05772 0 2.75948 -0.15646 0 -0.18838 -0.22242 0.55792 -2.60691
ILE_668 -5.57682 0.51678 4.70908 -0.49396 0.37099 0.09871 2.89353 -2.67283 -0.00049 -0.0018 -2.60356 0.05602 0 0 0 0 0 0.01657 -0.06043 0.02737 0.47202 0 -0.45053 0 0.73287 -0.08056 0.43285 -1.61418
LEU_669 -8.96306 0.57886 3.55257 -0.46026 0.15767 0.0996 2.77331 -3.16641 -0.00636 -0.05675 -1.96677 0.23448 0 0 0 0 0 0.00698 -0.02588 0.10402 0.47338 0 -0.24439 0 0.18072 -0.04853 0.41575 -6.36107
MET_670 -9.17246 1.19399 3.2125 -0.34267 0.11159 0.04428 2.17288 -2.37206 -0 -0 -1.99928 -0.05206 0 0 -0.42464 0 0 0.01018 -0.00526 0.12486 1.14816 0 -0.03272 0 0.60916 -0.1837 0.6859 -5.27135
GLN_671 -3.90937 0.22926 3.57688 -0.28787 0.03144 0.24125 1.45795 -1.79756 -0.0203 -0.11226 -1.21994 -0.41362 0 0 0 0 0 0.01931 -0.03563 0.01789 0 3.48733 -0.14656 0 -0.18838 -0.06858 0.6144 1.47565
ALA_672 -2.43413 0.18799 2.68134 -0.02449 0.00036 0 1.64545 -1.57485 -0.00071 -0.00159 -1.26302 -0.31262 0 0 0 0 0 0.01832 0.06823 0 0 0 0.26502 0 1.8394 0.17831 0.57132 1.84433
ALA_673 -3.41696 0.16977 2.26577 -0.02543 7e-05 0 1.52734 -1.55321 -0.00685 -0.05855 -1.36516 -0.21947 0 0 0 0 0 0.00993 -0.02076 0 0 0 -0.05905 0 1.8394 -0.29309 0.56504 -0.64121
GLY_674 -2.92845 0.1299 2.50206 -0.00023 0 0 1.25793 -1.34683 -0 -0 -1.22992 -0.17551 0 0 -0.48832 0 0 0.00263 -0.02255 0 0 0 -1.50899 0 0.83697 -0.38781 0.32096 -3.03816
LEU_675 -4.47005 0.27001 4.49746 -0.4545 0.17693 0.07484 1.74461 -2.00221 -0 -0 -1.67551 0.34927 0 0 0 0 0 0.01637 -0.00466 0.01704 0.38764 0 0.00255 0 0.18072 0.28242 0.4401 -0.16697
GLY_676 -2.39571 0.48995 2.70146 -0.0002 0 0 0.78764 -1.2261 -0.00064 -0.01759 0.18977 -0.2597 0 0 0 0 0 0.0104 -0.11068 0 0 0 0.96278 0 0.83697 0.4031 0.36719 2.73863
ARG_677 -4.53217 0.51198 4.42671 -0.84745 0.16994 0.61325 2.04326 -1.92182 -0 -0 -1.97541 -0.02558 0 0 -1.84186 0 0 0.03151 0.00117 0.15983 2.28572 0 0.09764 0 -1.2888 0.50196 0.58524 -1.00488
MET_678 -8.05537 0.85508 3.70156 -0.34383 0.11811 0.09361 2.02149 -2.17205 -0 -0 -1.55308 -0.46025 0 0 0 0 0 0.0136 -0.04355 0.02276 1.33771 0 0.26173 0 0.60916 0.63574 0.65195 -2.30562
LYS_679 -5.71594 0.41875 7.33495 -0.4788 0.10811 0.26146 2.48519 -3.09545 -0.02101 -0.11385 -2.70294 0.16563 0 0 -0.48832 0 0 0.01633 0.05823 0.04745 1.97416 0 -0.04017 0 -1.5107 0.13598 0.99673 -0.16419
PRO_680 -5.41822 0.47235 2.41942 -0.12086 0.00096 0.09004 0.31666 -1.21988 -0.01489 -0.13822 -0.18144 0.25635 0 0 0 0 0 0.0407 -0.01927 0.04856 0.15518 0 -1.14914 0 -2.4119 -0.54866 1.00512 -6.41714
ASN_681 -6.21291 0.27686 5.25985 -0.18034 0.01007 0.2865 3.37898 -2.72716 -0.06942 -0.44421 -2.59596 -0.60373 0 0 -1.29162 0 0 0.02702 0.11848 0.00075 0 3.09032 0.12422 0 -0.93687 0.03957 0.31138 -2.13821
ILE_682 -7.83439 0.75054 3.44806 -0.55892 0.4745 0.16306 2.37625 -2.39355 -0.01866 -0.07173 -1.91619 -0.29499 0 0 0 0 0 0.00869 0.0408 0.06315 0.48736 0 -0.02766 0 0.73287 0.25501 0.39708 -3.91871
LEU_683 -8.0753 0.79795 2.29092 -0.57175 0.20953 0.14406 2.73636 -2.24651 -0.00606 -0.02156 -2.82424 0.29847 0 0 0 0 0 0.00189 -0.01319 0.20403 0.76419 0 -0.2942 0 0.18072 -0.18732 0.54756 -6.06443
VAL_684 -7.38831 0.77199 2.19422 -0.27193 0.1747 0.05723 2.33751 -2.25565 -0 -0 -2.90309 -0.23918 0 0 0 0 0 0.0055 -0.05252 0.07308 0.24577 0 -0.7688 0 1.9342 -0.26717 0.46719 -5.88525
VAL_685 -6.32622 0.66939 1.82925 -0.32135 0.24088 0.06969 2.2979 -2.06693 -0.00606 -0.02156 -2.7201 -0.50363 0 0 0 0 0 0.00836 0.12131 0.01796 0.17883 0 -0.38568 0 1.9342 -0.45982 0.35817 -5.08539
GLY_686 -3.0986 0.12493 1.87104 -0.00065 0 0 0.64714 -1.25883 -0.01014 -0.08408 -0.34806 -0.29549 0 0 0 0 0 0.01151 -0.04038 0 0 0 0.4561 0 0.83697 0.21718 0.30618 -0.6652
PHE_687 -9.22313 1.20822 4.29451 -0.82605 0.07131 0.04973 2.35739 -2.82536 -0 -0 -2.55 -0.41197 0 0 0 0 0 0.02108 -0.01535 0.00215 0 2.40232 -0.02999 0 1.0402 0.22772 0.30213 -3.9051
LYS_688 -6.55918 0.72648 4.52739 -0.47468 0.08084 0.27505 2.26211 -2.22925 -0.00598 -0.017 -1.39686 -0.03161 0 0 0 0 0 0.0075 -0.01247 0.05643 1.79282 0 0.24405 0 -1.5107 0.20631 0.57856 -1.4802
LYS_689 -3.38266 0.37274 4.11391 -0.41949 0.07422 0.2283 2.18794 -1.82173 -0 -0 -2.23838 -0.00097 0 0 0 -0.57787 0 0.00462 -0.13263 0.13756 1.39852 0 -0.02827 0 -1.5107 0.21434 0.64637 -0.73417
ASN_690 -4.32338 0.53774 4.40846 -0.36117 0.09163 0.70883 2.75694 -2.32579 -0 -0 -2.23289 -1.79079 0 0 0 0 0 0.01953 -0.04976 0.07238 0 2.60297 -0.59354 0 -0.93687 -0.59462 0.46899 -1.54135
TRP_691 -11.6678 1.35388 5.04277 -1.27775 0.06985 0.48497 2.9509 -3.23255 -0.0015 -0.00601 -1.54776 -0.5196 0 0 0 -0.6583 0 0.01711 -0.19751 0.13591 0 1.23559 -0.10211 0 1.6906 -0.40347 0.70081 -5.93198
GLN_692 -4.37296 0.4569 3.30834 -0.29846 0.04987 0.26691 0.6852 -1.58438 -0 -0 -0.62835 -0.56113 0 0 0 0 0 0.00442 0.05266 0.01165 0 3.06733 -0.20683 0 -0.18838 -0.36464 0.60212 0.30025
SER_693 -1.83859 0.12665 2.58564 -0.02682 0 0.04576 1.44094 -1.24035 -0 -0 -0.48262 -0.88198 0 0 0 0 0 0.01859 0.09471 2e-05 0.40006 0 -0.04655 0.60836 -0.77834 -0.0124 0.39847 0.41156
ALA_694 -3.73382 0.28948 2.23608 -0.02442 0 0 1.59776 -1.69237 -0.0015 -0.00601 -0.10274 -0.17666 0 0 0 0 0 0.00485 0.03935 0 0 0 -0.16582 0 1.8394 -0.0957 0.36303 0.37092
HIS_695 -4.3104 0.79092 4.44253 -0.48948 0.0259 0.36443 2.82879 -2.15475 -0 -0 -2.72277 -0.86937 0 0 -1.19895 0 0 0.00868 -0.03857 0.00306 0 1.51376 -0.07578 0 -0.45461 -0.74648 0.92199 -2.16108
PRO_696 -4.62774 0.70103 3.68568 -0.06743 0 0.04255 2.02617 -1.63956 -0 -0 -1.01668 0.58312 0 0 0 0 0 0.01528 -0.06418 0.13586 0.18333 0 -0.82507 0 -2.4119 -0.05384 1.08342 -2.24995
ALA_697 -3.75319 0.36702 4.02975 -0.02348 0 0 2.38048 -2.07451 -0 -0 -2.15945 -0.3655 0 0 -1.19895 0 0 0.01406 -0.04576 0 0 0 -0.38655 0 1.8394 0.05583 0.43789 -0.88295
THR_698 -5.11963 0.37527 4.78925 -0.20758 0.14567 0.07661 2.44554 -2.40404 -0.01116 -0.08314 -2.31662 -0.32353 0 0 0 0 0 0.01938 -0.01886 0.06953 0.12531 0 -0.0045 2.37463 -1.0874 -0.20557 0.33369 -1.02715
VAL_699 -7.15781 0.49812 3.72461 -0.29562 0.14887 0.0649 2.73398 -2.61983 -0 -0 -1.4217 -0.13672 0 0 0 0 0 0.00742 -0.04739 0.00934 0.05892 0 -0.32549 0 1.9342 -0.01907 0.40656 -2.43674
GLU_700 -5.59984 0.15111 6.86368 -0.38426 0.02782 0.71276 2.50632 -2.94354 -0.02474 -0.16125 -4.179 -0.47338 0 0 0 -0.3997 0 0.00344 0.09287 0.25305 0 3.46428 -0.2855 0 -2.7348 -0.35425 0.37101 -3.09393
ASP_701 -6.01064 0.34456 8.04731 -0.21698 0.00022 0.69938 3.55729 -3.57181 -0.02467 -0.20649 -3.58694 -0.25105 0 0 0 0 0 0.01165 0.00934 0.22048 0 2.8599 0.23595 0 -2.3716 0.04489 0.20355 -0.00565
TYR_702 -10.5366 1.14132 4.59762 -0.91862 0.05352 0.32098 3.1561 -3.11114 -0 -0 -1.88794 -0.294 0 0 0 0 0 0.01048 -0.00876 0.01067 0 1.76615 -0.43814 0.06157 1.2797 0.4098 0.25603 -4.13126
ILE_703 -8.92057 1.29913 4.35123 -0.6849 0.6187 0.15442 2.55451 -2.93335 -0 -0 -2.08763 0.2789 0 0 0 0 0 0.00306 -0.03945 0.05158 0.56687 0 -0.38733 0 0.73287 0.01261 0.64943 -3.77992
GLY_704 -4.78498 0.17085 5.5019 -5e-05 0 0 2.41308 -2.75452 -0 -0 -2.25132 -0.41802 0 0 0 0 0 0.00379 -0.01945 0 0 0 0.52678 0 0.83697 0.22776 0.59425 0.04703
ILE_705 -8.58869 0.60828 5.08153 -0.50427 0.37219 0.10448 2.75345 -3.23764 -0 -0 -2.51418 -0.02789 0 0 0 0 0 0.00939 -0.03951 0.03695 0.59626 0 -0.39417 0 0.73287 0.24735 0.3765 -4.38712
LEU_706 -8.29089 0.83817 3.02095 -0.4781 0.1651 0.1032 2.86822 -2.78203 -0 -0 -1.90389 0.24892 0 0 0 0 0 0.01498 0.01226 0.07049 0.38052 0 -0.25983 0 0.18072 -0.16388 0.6208 -5.35429
HIS_707 -7.58409 0.47956 7.14416 -0.39466 0.0115 0.44319 2.64994 -3.59072 -0 -0 -2.35538 -0.32182 0 0 0 0 0 0.01018 0.06338 0.1158 0 2.30539 0.07561 0 -0.45461 -0.26779 0.5794 -1.09096
ASP_708 -7.46369 0.45229 9.36131 -0.10006 0.00406 0.29736 4.35834 -4.25021 -0.00653 -0.08725 -5.59579 -0.39525 0 0 0 -2.30034 0 0.00788 0.04573 0.03989 0 1.77275 0.27498 0 -2.3716 -0.18711 0.48974 -5.6535
ALA_709 -6.77825 0.80238 4.08846 -0.0222 0 0 3.12075 -3.05563 -0 -0 -2.63546 -0.36975 0 0 0 0 0 0.00668 -0.03788 0 0 0 -0.27183 0 1.8394 -0.29462 0.46734 -3.1406
PHE_710 -7.7986 0.45671 3.85346 -0.51057 0.15473 0.25859 2.54653 -2.84156 -0 -0 -1.73295 -0.24515 0 0 0 0 0 0.00253 0.02235 0.30369 0 3.18869 -0.10805 0 1.0402 -0.30335 0.54903 -1.16372
ASP_711 -3.86259 0.25403 5.9286 -0.11344 0.01703 0.35303 2.82929 -2.57675 -0 -0 -4.20263 -0.29655 0 0 0 -0.66724 0 0.02048 -0.06089 0.06183 0 1.76773 -0.01532 0 -2.3716 -0.30497 0.64125 -2.5987
PHE_712 -7.50511 0.8693 3.41412 -0.60601 0.12118 0.34107 1.53944 -2.34277 -0.00012 -0.0033 -0.94722 -0.12291 0 0 0 0 0 0.04187 -0.07106 0.16125 0 2.82393 -0.09871 0 1.0402 -0.46507 0.54928 -1.26061
ASN_713 -3.35305 0.23582 3.95175 -0.19629 0.03229 0.3343 1.63575 -1.94102 -0.02181 -0.13887 -1.75654 -1.02852 0 0 -0.43782 0 0 0.01165 -0.06789 0.02877 0 1.86356 -0.98235 0 -0.93687 -0.69715 0.39714 -3.06716
TYR_714 -8.31695 0.50318 4.52516 -0.53422 0.18026 0.23004 2.32201 -2.89393 -0.01966 -0.16304 -2.16045 -0.09119 0 0 -0.42464 0 0 0.00947 0.08435 0.02294 0 3.20844 -0.29245 0.25347 1.2797 -0.56902 0.54553 -2.30102
GLY_715 -4.50561 0.57855 3.73871 -0.00042 0 0 2.42473 -2.17795 -0 -0 -3.13868 -0.20885 0 0 0 0 0 0.00762 -0.02542 0 0 0 0.12629 0 0.83697 -0.11138 0.79119 -1.66425
VAL_716 -7.23362 0.90879 2.60515 -0.2637 0.16328 0.05345 3.03184 -2.41004 -0 -0 -2.50273 -0.23049 0 0 0 0 0 0.02887 0.11778 0.00946 0.38663 0 -0.67517 0 1.9342 -0.14469 0.57858 -3.64239
CYS_717 -6.91445 0.94467 2.50611 -0.06293 0.00171 0.01979 2.63674 -1.95049 -0.00565 -0.0204 -2.68038 -1.05091 0 0 0 0 0 0.07564 -0.04466 0.10695 0.74203 0 0.04286 0 3.6196 0.1733 0.6147 -1.24578
VAL_718 -7.82019 0.70541 2.71852 -0.28372 0.21002 0.06507 3.14679 -2.48632 -0.00187 -0.00509 -2.5221 -0.29809 0 0 0 0 0 0.01101 0.02095 0.02264 0.17813 0 -0.70492 0 1.9342 0.13969 0.59675 -4.37311
MET_719 -8.73333 0.7353 3.43952 -0.64535 0.35558 0.02732 2.13214 -2.18834 -0.00565 -0.0204 -3.17079 -0.13621 0 0 0 0 0 0.09785 0.03982 0.57561 1.65306 0 0.16656 0 0.60916 -0.2418 0.93129 -4.37866
ARG_720 -9.96758 1.10221 8.40305 -0.8205 0.25691 0.46747 3.65379 -3.74224 -0.0083 -0.03052 -2.97231 0.24591 0 0 0 -0.46125 0 0.03388 0.01683 0.17674 2.74747 0 -0.16293 0 -1.2888 -0.14707 1.05415 -1.44308
MET_721 -7.3217 0.76401 4.15274 -0.54612 0.27366 0.31305 2.27243 -2.27247 -0 -0 -1.79002 -0.27238 0 0 0 0 0 0.00995 -0.09347 0.05055 3.70064 0 0.33658 0 0.60916 0.18957 0.54788 0.92406
ARG_722 -7.74206 0.88797 6.93272 -0.77924 0.17476 0.52946 1.90288 -3.10955 -0.01432 -0.15704 -0.45662 0.36173 0 0 0 0 0 0.01094 -0.06385 0.09968 1.83142 0 -0.11049 0 -1.2888 0.02177 0.41916 -0.54948
GLU_723 -3.56238 0.41694 5.84317 -0.43664 0.1796 1.37596 2.30607 -2.35342 -0.02268 -0.14744 -2.80664 -3.10869 0 0 0 -0.57787 0 0.00882 -0.10524 0.00744 0 3.71562 -0.29172 0 -2.7348 -0.59593 0.30087 -2.58895
GLY_724 -2.44631 0.28024 2.79101 -6e-05 0 0 1.51092 -1.35038 -0.02268 -0.14744 -1.89228 -0.38913 0 0 0 0 0 0.00974 -0.10975 0 0 0 0.26726 0 0.83697 -0.36853 0.1954 -0.83501
LEU_725 -6.808 1.23657 2.42097 -0.54013 0.31052 0.15013 1.89673 -1.96757 -0.01329 -0.13026 -1.52214 0.10792 0 0 0 0 0 0.00721 0.08268 0.41849 0.69026 0 0.00671 0 0.18072 0.1954 0.55885 -2.71825
ASN_726 -4.34047 0.25292 3.96028 -0.1936 0.02353 0.30414 1.67822 -1.95277 -0.00157 -0.0048 -2.27086 -0.59907 0 0 -0.72453 0 0 0.02832 -0.00043 0.00181 0 2.58493 -0.52639 0 -0.93687 0.2514 0.81533 -1.6505
VAL_727 -6.44369 1.66435 3.60013 -0.24215 0.11879 0.04382 1.74103 -2.26358 -0.01329 -0.13026 -1.84429 0.17847 0 0 0 0 0 0.02142 -0.05866 0.00522 0.29784 0 -0.06544 0 1.9342 0.02782 0.67364 -0.75463
SER_728 -3.12802 0.56448 3.69667 -0.01592 0 0.04317 2.17794 -1.69674 -0 -0 -1.4835 -0.86297 0 0 0 0 0 0.04161 0.20402 0.00363 0.41905 0 -0.06651 0.60024 -0.77834 2.47163 0.60245 2.7929
LYS_729 -4.52004 0.3927 4.59796 -0.38657 0.05607 0.1896 2.22478 -2.14176 -0.01512 -0.12683 -1.79955 0.08834 0 0 0 0 0 0.02612 -0.09032 0.01713 1.70465 0 -0.0327 0 -1.5107 2.61989 0.53126 1.82493
MET_730 -5.86032 0.68437 4.24042 -0.73706 0.16018 0.40205 1.96895 -2.25382 -0 -0 -0.5796 -0.21774 0 0 0 0 0 0.02191 -0.0477 0.02612 1.91741 0 -0.12672 0 0.60916 0.02212 0.41882 0.64855
MET_731 -7.71723 0.94789 5.87322 -0.75004 0.29928 0.35642 2.3304 -2.76511 -0 -0 -0.64371 -0.27777 0 0 0 0 0 0.00796 0.14849 0.08265 2.25533 0 -0.02897 0 0.60916 -0.13857 0.41498 1.0044
GLN_732 -4.77522 0.4271 4.93176 -0.25712 0.04461 0.19038 1.98852 -2.46194 -0.01355 -0.12203 -1.04432 -0.48383 0 0 0 0 0 0.00182 0.00204 0.01279 0 2.68011 -0.02249 0 -0.18838 -0.1008 0.52931 1.33876
ALA_733 -3.1217 0.16346 2.64544 -0.02201 0 0 1.39083 -1.66781 -0 -0 -0.95492 -0.36211 0 0 0 0 0 0.00735 -0.0432 0 0 0 -0.36258 0 1.8394 -0.37487 0.43194 -0.43078
HIS_734 -4.89693 0.31676 4.23813 -0.44724 0.0353 0.54115 1.55789 -2.24118 -0 -0 -1.57502 -0.12932 0 0 0 0 0 0.00165 0.04941 0.00221 0 1.60929 -0.47916 0 -0.45461 -0.467 0.36727 -1.97139
ILE_735 -4.11808 0.5948 3.17478 -0.71142 0.45934 0.25922 1.72183 -1.73529 -0 -0 -0.81236 0.2838 0 0 0 0 0 0.0082 -0.06375 0.07595 0.95142 0 0.00179 0 0.73287 -0.27487 0.53095 1.07917
ASN_736 -3.84556 0.97777 3.25858 -0.31154 0.12468 0.53658 1.67606 -1.71433 -0 -0 -1.26904 -0.78435 0 0 -0.88279 0 0 0.00483 0.00977 0.06836 0 1.91877 -0.39678 0 -0.93687 -0.33422 1.09039 -0.8097
PRO_737 -2.33918 0.64294 1.74617 -0.0937 0.00195 0.05895 0.79375 -0.80377 -0 -0 0.51497 0.65043 0 0 0 0 0 0.00187 -0.15277 0.00179 0.60035 0 -0.5875 0 -2.4119 -0.26466 0.97341 -0.66688
VAL_738 -2.78465 0.52886 2.03031 -0.37814 0.28969 0.0984 1.07073 -1.1846 -0 -0 -0.54315 -0.23598 0 0 -0.88279 0 0 0.00099 -0.0539 0.13761 0.73464 0 0.33943 0 1.9342 -0.18308 0.39226 1.31086
PHE_739 -5.78299 0.69479 2.91501 -0.85209 0.05976 0.12727 1.26465 -1.90925 -0 -0 -0.25035 -0.47394 0 0 0 0 0 0.00361 -0.02312 0.02351 0 2.06833 0.10681 0 1.0402 -0.40657 0.32039 -1.07396
ASP_740 -4.39547 0.70632 4.98513 -0.23137 0.13032 0.74482 2.40541 -2.4085 -0 -0 -2.21669 -1.50334 0 0 -0.57281 0 0 0.00326 -0.07344 4e-05 0 2.08676 -0.66117 0 -2.3716 -0.53408 0.94268 -2.96374
PRO_741 -4.43525 0.81313 3.4567 -0.07096 0 0.0439 1.77291 -1.43325 -0 -0 -1.09844 0.60587 0 0 0 0 0 0.00743 -0.19993 0.01585 0.23876 0 -0.82873 0 -2.4119 -0.05158 0.93633 -2.63916
ALA_742 -2.58288 0.42527 3.01177 -0.02428 0 0 1.24011 -1.53434 -0 -0 -1.15805 -0.3799 0 0 -0.57281 0 0 0.01041 -0.08487 0 0 0 -0.39206 0 1.8394 0.11436 0.3 0.21213
GLU_743 -4.21754 0.61117 5.34628 -0.44772 0.072 0.89523 2.74531 -2.3435 -0.00633 -0.08164 -5.10336 -0.35712 0 0 0 -0.34476 0 0.00572 -0.05085 0.02569 0 2.83292 -0.05097 0 -2.7348 -0.35411 0.31501 -3.24338
ASP_744 -2.77783 0.18219 3.4213 -0.24326 0.04147 0.79996 1.15191 -1.55363 -0.00633 -0.08164 -1.54448 -0.59703 0 0 0 0 0 0.00437 -0.00427 0.1173 0 1.99447 -0.65498 0 -2.3716 -0.28617 0.31207 -2.09617
GLY_745 -1.42172 0.17944 2.12097 -0.00034 0 0 0.89564 -0.95645 -0 -0 -0.71203 -0.18193 0 0 0 0 0 0.00759 -0.07688 0 0 0 -1.52368 0 0.83697 0.12608 0.20081 -0.50551
LYS_746 -1.95332 0.16512 3.31659 -0.47272 0.15692 0.25963 1.03779 -1.25314 -0 -0 -2.87865 -0.04593 0 0 0 -0.34476 0 0.01519 0.00541 0.09398 1.79607 0 0.00887 0 -1.5107 0.1007 0.13439 -1.36856
GLU_747 -2.25908 0.12446 2.40222 -0.20528 0.02628 0.26981 0.58237 -1.11704 -0.01456 -0.13057 0.26031 -0.42501 0 0 0 0 0 0.00757 -0.00303 0.05742 0 3.10052 -0.02586 0 -2.7348 -0.23421 0.18357 -0.13492
ALA_748 -0.84317 0.0276 1.10729 -0.02355 0 0 0.21874 -0.52946 -0 -0 0.46207 -0.36174 0 0 0 0 0 0.00254 -0.05919 0 0 0 -0.33584 0 1.8394 -0.50318 0.17001 1.17151
SER_749 -2.65361 0.2867 3.46601 -0.03216 5e-05 0.0541 1.79255 -1.61229 -0 -0 -0.42403 -1.06276 0 0 -1.1112 0 0 0.00228 0.07529 0.00803 1.0228 0 -0.03547 0.79374 -0.77834 -0.6193 0.32533 -0.50231
ALA_750 -1.81967 0.1259 1.73807 -0.02427 6e-05 0 0.77941 -0.8942 -0 -0 -0.43433 -0.39751 0 0 -0.46096 0 0 0.00188 -0.07615 0 0 0 -0.19996 0 1.8394 -0.68281 0.32768 -0.17746
ARG_751 -3.0458 0.31843 3.27751 -0.91989 0.20794 0.68093 1.66857 -1.59847 -0.01481 -0.13104 -1.91412 -0.09529 0 0 -1.57216 0 0 0.00896 -0.00712 0.03692 1.75247 0 -0.22479 0 -1.2888 -0.50258 0.23024 -3.13288
VAL_752 -4.15863 0.47283 1.54972 -0.26339 0.14276 0.05104 0.57939 -1.20356 -0 -0 -0.07031 0.04368 0 0 0 0 0 0.00528 -0.06028 0.02257 0.13714 0 -0.48076 0 1.9342 -0.33299 0.26346 -1.36786
ASP_753 -4.47711 0.94369 7.00045 -0.1882 0.03007 0.58008 4.15613 -2.86707 -0.00027 -0.00093 -8.26687 -1.09417 0 0 -0.91083 -0.30362 0 0.02139 -0.06544 0.06925 0 3.05465 -0.35881 0 -2.3716 -0.50822 1.03845 -4.51898
PRO_754 -4.73288 1.0511 3.76418 -0.06747 0 0.04205 2.49739 -1.80193 -0 -0 -1.5388 0.59824 0 0 0 0 0 0.01067 -0.18278 0.07352 0.20396 0 -0.80787 0 -2.4119 -0.04755 1.19869 -2.15138
LYS_755 -3.39422 0.7218 5.76337 -0.57917 0.17479 0.52878 2.75139 -2.24982 -0 -0 -5.8564 0.73376 0 0 -0.91083 -0.30362 0 0.01374 0.0853 0.07318 2.34519 0 -0.05244 0 -1.5107 0.03642 0.58901 -1.04047
ALA_756 -4.70984 0.60378 4.82089 -0.01786 0 0 2.74397 -2.58388 -0 -0 -2.16599 -0.2798 0 0 0 0 0 0.00851 -0.00758 0 0 0 0.66761 0 1.8394 0.60111 0.54446 2.06477
LEU_757 -5.96009 0.77413 3.45687 -0.72869 0.35201 0.34397 1.34645 -2.03131 -0 -0 -0.67149 -0.0142 0 0 0 0 0 0.00942 -0.03441 0.02136 1.03127 0 -0.22089 0 0.18072 0.69222 0.62513 -0.82755
VAL_758 -5.37502 0.44287 4.66524 -0.28246 0.15911 0.05763 2.24389 -2.52512 -0.01271 -0.08616 -1.79053 -0.25297 0 0 0 0 0 0.00494 0.0576 0.00048 0.1298 0 -0.52684 0 1.9342 0.00892 0.60413 -0.543
LYS_759 -4.07853 0.21024 4.46515 -0.43775 0.08798 0.24226 1.69835 -2.13657 -0.01191 -0.15348 -1.1088 -0.05998 0 0 0 0 0 0.00331 0.03219 0.00733 1.90072 0 0.07262 0 -1.5107 0.09271 0.54256 -0.14229
GLU_760 -4.9395 0.24594 5.54722 -0.21068 0.03199 0.29727 2.80052 -2.68807 -0 -0 -3.43502 -0.59469 0 0 0 0 0 0.0017 -0.00133 0.01005 0 3.13496 -0.24896 0 -2.7348 -0.12383 0.4636 -2.44362
GLU_761 -4.77657 0.20114 5.75545 -0.44754 0.06264 0.87292 2.38113 -2.56957 -0 -0 -2.55958 -0.48045 0 0 0 0 0 0.00246 0.08764 0.00369 0 3.34281 -0.30678 0 -2.7348 -0.40772 0.31524 -1.25791
GLN_762 -5.871 0.61395 5.99143 -0.26048 0.0458 0.19797 2.75756 -3.02 -0.01599 -0.18415 -2.79421 -0.47249 0 0 0 0 0 0.01522 -0.00479 0.07346 0 2.71059 0.12753 0 -0.18838 -0.22633 0.41885 -0.08549
ALA_763 -4.42814 0.29787 4.26615 -0.0221 0 0 2.42052 -2.41383 -0.01271 -0.08616 -2.15169 -0.37126 0 0 0 0 0 0.00684 -0.04568 0 0 0 -0.33281 0 1.8394 -0.20638 0.3047 -0.93529
THR_764 -5.21945 0.26999 6.16705 -0.19581 0.08028 0.06858 3.22055 -2.98621 -0 -0 -3.91929 -0.07676 0 0 0 0 0 0.00281 0.00508 0.00296 0.0704 0 -0.02155 2.29569 -1.0874 -0.22262 0.19725 -1.34846
THR_765 -4.16048 0.14479 5.26755 -0.19803 0.11192 0.06933 2.6008 -2.44686 -0 -0 -3.2544 0.02432 0 0 0 0 0 0.00231 0.03106 0.02074 0.06804 0 -0.02754 2.27634 -1.0874 0.13971 0.33853 -0.07929
ILE_766 -4.95849 0.30691 2.91439 -0.50423 0.38529 0.10279 1.49369 -1.83516 -0 -0 -1.08777 0.05491 0 0 0 0 0 0.0032 -0.0379 0.08976 0.61757 0 -0.35755 0 0.73287 0.07335 0.35297 -1.65341
PHE_767 -4.0103 0.34131 2.41018 -0.67063 0.0591 0.39885 1.14868 -1.57736 -0.00408 -0.03067 -1.1135 0.08616 0 0 0 0 0 0.00364 -0.03967 0.04068 0 1.96191 -0.19843 0 1.0402 -0.26836 0.36149 -0.0608
GLN_768 -2.57085 0.10507 3.42469 -0.63168 0.12093 0.62969 1.66325 -1.59708 -0 -0 -1.93215 -0.50501 0 0 0 0 0 0.00274 -0.06081 0.03083 0 2.45367 -0.24064 0 -0.18838 -0.38788 0.34746 0.66385
SER_769 -2.29794 0.14397 2.37369 -0.02887 0 0.0493 1.0799 -1.19207 -0 -0 -1.01806 -0.94508 0 0 0 0 0 0.0051 -0.03899 0.006 0.90624 0 0.27344 0.60043 -0.77834 -0.10029 0.17995 -0.78163
GLU_770 -2.57566 0.23889 2.87445 -0.3121 0.08715 0.35752 0.84199 -1.07249 -0 -0 -0.92644 -0.37224 0 0 0 -0.96739 0 0.0028 -0.02362 0.13856 0 3.07094 -0.17787 0 -2.7348 0.30796 0.18909 -1.05326
GLN_771 -3.05606 0.41481 2.89059 -0.23482 0.02055 0.19814 0.86843 -1.08332 -0 -0 -0.20545 -0.48673 0 0 0 -0.96739 0 0.00455 -0.15736 0.00315 0 3.4829 0.30934 0 -0.18838 1.23574 0.3129 3.36158
GLY_772 -1.15756 0.10237 1.41082 -5e-05 0 0 0.23784 -0.626 -0 -0 0.25463 -0.3999 0 0 0 0 0 0.00425 -0.18836 0 0 0 -1.44839 0 0.83697 0.38949 0.22423 -0.35967
LYS_773 -1.9507 0.54815 2.15982 -0.5041 0.14524 0.31418 0.54655 -0.92286 -5e-05 -0.00024 0.16649 0.0315 0 0 0 0 0 0.00406 0.01323 0.02566 1.78221 0 -0.05693 0 -1.5107 -0.60999 0.29121 0.47276
LYS_774 -5.39796 1.14864 4.63806 -0.41771 0.06147 0.2425 2.53172 -2.14046 -0 -0 -3.36909 0.02423 0 0 0 0 0 0.00918 0.02397 0.1033 1.0672 0 1.80244 0 -1.5107 5.4473 0.61656 4.88064
THR_775 -5.73619 0.35066 4.8477 -0.1172 0.09501 0.08742 3.18598 -2.54871 -0.01817 -0.15655 -4.08099 -0.55216 0 0 0 -0.57624 0 0.01932 0.06457 0.13405 0.14833 0 -0.33959 2.62187 -1.0874 5.34218 0.93577 2.61966
ILE_776 -8.49659 0.94022 3.08749 -0.49036 0.33389 0.12558 2.90244 -2.31554 -0.00026 -0.00068 -2.49756 -0.14245 0 0 0 0 0 0.04007 -0.04325 0.21895 0.2912 0 -0.62595 0 0.73287 -0.31661 0.94944 -5.3071
ASP_777 -7.97961 0.43769 9.02336 -0.1155 0.00413 0.36086 4.8701 -4.0212 -0.02324 -0.13949 -8.92028 0.19696 0 0 0 -2.2715 0 0.0382 -0.04768 0.07995 0 3.64202 -0.23727 0 -2.3716 -0.17066 0.65056 -6.99418
ILE_778 -9.41944 1.11375 3.11515 -0.50814 0.49093 0.12135 3.09763 -2.6988 -0.00026 -0.00068 -2.94386 0.08178 0 0 0 0 0 0.00494 0.05751 0.21601 0.4269 0 -0.74053 0 0.73287 -0.28118 0.60875 -6.52532
TYR_779 -10.9001 0.82993 3.54348 -0.6141 0.07776 0.30121 3.653 -2.92809 -0.02216 -0.18368 -4.48249 -0.28971 0 0 0 -0.55455 0 0.00617 0.01549 0.26838 0 2.43429 -0.24276 0.01157 1.2797 0.28804 0.91945 -6.58916
TRP_780 -8.91056 0.7581 1.54994 -0.84971 0.08025 0.45211 1.61099 -2.14975 -0.02584 -0.16343 -1.27716 -0.40939 0 0 0 0 0 0.00277 0.09619 0.0169 0 3.2013 -0.1052 0 1.6906 0.87576 1.01341 -2.54272
LEU_781 -5.12146 0.25217 1.502 -0.50038 0.19385 0.13945 1.04701 -1.38255 -0 -0 -0.67139 0.10367 0 0 0 0 0 0.00489 -0.04304 0.08813 0.13276 0 -0.17649 0 0.18072 0.01808 0.63871 -3.59386
PHE_782 -5.44727 0.58703 3.63106 -0.80753 0.06453 0.09766 0.99889 -2.16593 -0.01921 -0.27421 -0.08229 -0.59348 0 0 0 0 0 0.01221 -0.03442 0.01848 0 1.93071 -0.19008 0 1.0402 -0.10032 0.41631 -0.91764
ASP_783 -2.80958 0.13691 3.47164 -0.25757 0.11048 0.86614 1.84854 -1.70414 -0.04771 -0.3496 -1.90259 -1.06776 0 0 -1.04521 0 0 0.01301 -0.02674 0.00026 0 1.94146 -0.84079 0 -2.3716 0.1519 0.42655 -3.4564
ASP_784 -6.81719 0.40836 9.41833 -0.24024 0.05615 0.8385 4.34891 -4.0962 -0.02002 -0.15758 -7.17632 -2.24104 0 0 -1.48126 -0.41164 0 0.01067 -0.00807 0.05833 0 2.6035 -0.41484 0 -2.3716 -0.43452 0.43915 -7.68862
GLY_785 -2.8274 0.27077 3.26449 -6e-05 0 0 1.55159 -1.62432 -0 -0 -1.3505 -0.38789 0 0 -0.57397 0 0 0.05094 -0.05841 0 0 0 -1.49464 0 0.83697 -0.85225 0.38503 -2.80965
GLY_786 -3.48765 0.42628 4.45669 -6e-05 0 0 2.35926 -2.10102 -0.02986 -0.17828 -3.15809 -0.32104 0 0 -0.48181 0 0 0.00956 -0.18347 0 0 0 -1.53616 0 0.83697 -0.50064 0.84541 -3.04391
LEU_787 -8.06898 0.76685 3.695 -0.66664 0.27544 0.25029 1.97391 -2.68104 -0 -0 -1.38922 0.08001 0 0 0 0 0 0.01344 0.05725 0.03092 0.88332 0 -0.18257 0 0.18072 -0.07419 0.96086 -3.89464
THR_788 -6.67981 1.39076 4.22528 -0.2224 0.25789 0.08216 2.16409 -2.49159 -0.01044 -0.17948 -2.7182 -0.17797 0 0 -0.99945 -0.41164 0 0.01577 -0.07312 0.03706 0.248 0 0.28313 2.30682 -1.0874 0.02772 0.64074 -3.37209
LEU_789 -7.966 1.11689 2.01737 -0.52151 0.30924 0.12943 1.95618 -2.12471 -0 -0 -1.65455 0.15105 0 0 0 0 0 0.01209 0.01956 0.05666 0.2536 0 -0.28538 0 0.18072 0.04044 0.7625 -5.54641
LEU_790 -6.3898 0.39243 4.47904 -0.4813 0.20217 0.11413 2.60292 -2.37102 -0 -0 -1.6445 0.22825 0 0 0 0 0 0.01845 -0.02296 0.04134 0.30108 0 -0.2915 0 0.18072 -0.19652 0.50875 -2.32833
ILE_791 -8.11968 2.02214 2.94157 -0.46669 0.37281 0.0795 2.44638 -2.45284 -0.00343 -0.03155 -2.51828 0.34982 0 0 0 0 0 0.07119 0.12915 0.08914 0.4749 0 -0.33585 0 0.73287 5.60856 1.62342 3.01314
PRO_792 -7.88014 1.82658 3.30605 -0.08622 4e-05 0.0529 1.8014 -1.80755 -0 -0 -1.49573 0.73213 0 0 0 0 0 0.04577 0.23395 0.00164 0.45022 0 0.02719 0 -2.4119 5.57519 1.91152 2.28305
TYR_793 -7.24876 0.60854 5.06961 -0.91766 0.05062 0.28957 2.48873 -2.79624 -0.01292 -0.15795 -1.35831 -0.29837 0 0 0 0 0 0.01137 0.01971 0.15539 0 1.71874 -0.36658 0.00184 1.2797 -0.01876 0.50928 -0.97245
LEU_794 -7.43681 0.47717 4.40038 -0.49231 0.2544 0.11777 2.62959 -2.63952 -0 -0 -1.67477 0.22789 0 0 0 0 0 0.01171 -0.02513 0.10231 0.29107 0 -0.31715 0 0.18072 0.00294 0.30729 -3.58245
LEU_795 -9.84707 2.89483 3.25923 -0.65583 0.23217 0.18142 2.62205 -2.77828 -0.00935 -0.04644 -1.44202 0.22861 0 0 0 0 0 0.08066 -0.01669 0.08977 0.82018 0 -0.18189 0 0.18072 -0.12994 1.4158 -3.10208
GLY_796 -3.07661 0.25665 3.05598 -5e-05 0 0 1.13543 -1.63427 -0.00199 -0.00908 -0.93371 -0.42188 0 0 0 0 0 0.03624 -0.1415 0 0 0 0.26174 0 0.83697 0.30556 1.3898 1.05931
ARG_797 -4.55847 0.38327 3.82076 -0.61664 0.08395 0.40246 1.52372 -1.82168 -0 -0 -1.40798 0.18031 0 0 0 0 0 0.00353 -0.0582 0.01414 2.01836 0 -0.04643 0 -1.2888 -0.04413 0.26021 -1.15162
LYS_798 -6.48534 0.5272 8.12922 -0.573 0.27005 0.38911 4.35691 -3.39589 -0.00935 -0.04644 -3.33086 0.15275 0 0 -0.64073 0 0 0.01281 0.02108 0.1115 1.79464 0 -0.06983 0 -1.5107 -0.34521 0.34393 -0.29816
ARG_799 -4.32563 0.3878 3.54884 -0.8874 0.1739 0.56166 1.32581 -1.52154 -0.01882 -0.12181 -1.13205 0.20062 0 0 0 0 0 0.02011 -0.05612 0.03177 2.36785 0 -0.22569 0 -1.2888 0.01862 0.38005 -0.56083
ARG_800 -8.41986 1.49399 7.24219 -1.02204 0.2258 0.74365 2.9616 -3.37902 -0 -0 -1.87262 0.37924 0 0 -0.72453 0 0 0.04901 -0.10026 0.23322 3.42219 0 -0.17224 0 -1.2888 -0.18404 0.68772 0.27521
TRP_801 -12.139 2.17515 4.66688 -1.02034 0.09829 0.48958 1.84303 -3.27279 -0.00207 -0.01158 -1.23535 -0.40061 0 0 0 0 0 0.07243 -0.05864 0.00045 0 2.17975 0.1243 0 1.6906 -0.17927 0.99449 -3.98472
SER_802 -3.11324 0.13637 3.96573 -0.0354 0 0.0418 1.64636 -1.71183 -0 -0 -1.68951 -0.47744 0 0 0 0 0 0.03985 0.05621 0.04225 0.20855 0 0.00147 1.7359 -0.77834 -0.25522 0.59281 0.40634
LYS_803 -2.48184 0.24844 2.84573 -0.49998 0.13264 0.3124 0.74021 -1.18112 -0.01887 -0.12204 0.22274 -0.2297 0 0 0 0 0 0.051 0.03442 0.01946 2.06656 0 0.12698 0 -1.5107 0.51531 0.25844 1.53006
CYS_804 -4.90895 0.59851 1.96133 -0.07807 0.00816 0.07244 0.53074 -1.03047 -0 -0 -1.31802 -0.60927 0 0 0 0 0 0.03928 0.00478 0.08322 0.25057 0 -0.30221 0 3.6196 0.71075 0.2794 -0.08823
LYS_805 -5.9285 0.56553 5.82361 -0.34766 0.03633 0.1551 2.67158 -2.31095 -0.00403 -0.01373 -4.05561 0.04237 0 0 0 0 0 0.01718 -0.02064 0.06459 2.17501 0 0.21184 0 -1.5107 -0.16638 0.36992 -2.22515
ILE_806 -6.47454 0.46134 2.08501 -0.47714 0.36443 0.10566 1.67974 -1.72777 -0.01899 -0.16392 -1.94168 0.0224 0 0 0 0 0 0.16708 -0.05683 0.03273 0.3989 0 -0.7026 0 0.73287 -0.29341 0.31894 -5.4878
ARG_807 -9.28256 0.40714 9.16366 -0.56629 0.05943 0.34782 4.10948 -3.89109 -0.07348 -0.46238 -6.56686 0.23692 0 0 -0.26383 -1.50142 0 0.02082 -0.00162 0.64414 2.30645 0 -0.06347 0 -1.2888 -0.32636 0.5031 -6.48922
VAL_808 -7.9415 1.09404 1.01838 -0.2637 0.13164 0.05591 2.55663 -2.12262 -0.00184 -0.00701 -2.63727 -0.28678 0 0 0 0 0 0.02428 -0.07869 0.02974 0.24228 0 -0.75299 0 1.9342 -0.26291 0.76798 -6.50022
PHE_809 -11.2036 0.85484 3.45182 -0.58498 0.06292 0.30257 2.80155 -2.97574 -0.00705 -0.02827 -2.78139 0.05533 0 0 0 0 0 0.00888 -0.00812 0.00458 0 2.18047 -0.07929 0 1.0402 -0.24835 0.60962 -6.54399
VAL_810 -6.74268 0.84452 2.41031 -0.3191 0.26036 0.06835 2.62227 -2.29755 -0.00184 -0.00701 -2.95526 -0.41926 0 0 0 0 0 0.00728 0.08256 0.00044 0.11014 0 -0.42458 0 1.9342 -0.27585 0.36944 -4.73327
GLY_811 -2.5864 0.16901 1.4893 -0.00047 0 0 0.66714 -1.01661 -0.02178 -0.13891 -0.35786 -0.17168 0 0 0 0 0 0.00863 -0.11313 0 0 0 -0.66053 0 0.83697 -0.22742 0.34391 -1.77984
GLY_812 -1.79949 0.10717 1.65927 -0.00145 0 0 0.46745 -0.91063 -0.02573 -0.14091 -0.93469 -0.34552 0 0 0 0 0 0.0156 -0.12134 0 0 0 -1.51164 0 0.83697 0.28088 0.24509 -2.17899
GLN_813 -4.61683 0.38714 5.30759 -0.31849 0.03697 0.18624 2.44379 -2.17946 -0 -2e-05 -2.40459 -0.23609 0 0 -1.15707 0 0 0.00559 0.04122 0.05527 0 2.88583 0.06525 0 -0.18838 0.2173 0.29633 0.82757
ILE_814 -4.26079 0.39213 1.96486 -0.58093 0.28869 0.17324 0.77431 -1.16886 -0 -0 0.22234 0.13493 0 0 0 0 0 0.00661 -0.13418 0.00617 1.26846 0 0.23763 0 0.73287 -0.1428 0.50415 0.41885
ASN_815 -2.66659 0.34745 2.02926 -0.1963 0.04727 0.31702 0.43791 -1.0689 -0 -0 0.56728 -0.42741 0 0 0 0 0 0.00409 -0.06016 0.00476 0 1.93823 -0.44022 0 -0.93687 -0.48819 0.41005 -0.18132
ARG_816 -6.14593 0.46694 6.54482 -0.65994 0.13687 0.4614 3.21167 -2.71982 -1e-05 -0.00011 -4.22663 0.04628 0 0 0 -0.63376 0 0.00938 0.22584 0.03712 1.99597 0 -0.19313 0 -1.2888 -0.25275 0.37736 -2.60722
MET_817 -8.57866 0.67153 6.59173 -0.32475 0.04615 0.0979 2.74711 -2.97835 -0.01833 -0.13757 -1.62905 -0.03765 0 0 0 0 0 0.00982 -0.0611 0.08083 1.78194 0 -0.04946 0 0.60916 0.07736 0.48361 -0.61777
ASP_818 -3.47001 0.18879 4.58958 -0.11448 0.01308 0.35291 1.51344 -2.04456 -0 -0 -1.54596 -0.31783 0 0 0 0 0 0.00833 -0.06014 0.00292 0 1.70984 0.10522 0 -2.3716 -0.27531 0.34613 -1.36965
GLN_819 -4.81551 0.2448 5.20833 -0.26264 0.05562 0.20653 2.7905 -2.41155 -0 -0 -2.80262 -0.53931 0 0 0 -0.63376 0 0.00642 -0.0117 0.08182 0 2.77652 -0.0259 0 -0.18838 -0.23285 0.26697 -0.28673
GLU_820 -7.42023 0.61184 8.58403 -0.23131 0.0688 0.36587 4.33942 -4.013 -0.01833 -0.13759 -4.31082 -0.6685 0 0 -1.15707 0 0 0.00518 0.04863 0.0732 0 3.00908 -0.25385 0 -2.7348 -0.29533 0.50857 -3.62622
ARG_821 -8.22016 0.72803 7.33662 -0.59181 0.10225 0.33689 3.08959 -3.58608 -0.01187 -0.10148 -3.54326 0.27358 0 0 0 0 0 0.02049 -0.01083 0.03294 1.90048 0 -0.07421 0 -1.2888 -0.40503 0.62439 -3.38828
LYS_822 -4.40796 0.25036 5.22506 -0.3083 0.03153 0.13882 2.32257 -2.43318 -0 -0 -1.96583 0.01403 0 0 0 0 0 0.01504 0.0061 0.00766 1.74164 0 0.01906 0 -1.5107 -0.33066 0.39277 -0.79199
ALA_823 -4.1947 0.19578 4.27789 -0.02106 0 0 2.4809 -2.37367 -0 -0 -2.05314 -0.3476 0 0 0 0 0 0.0136 -0.02121 0 0 0 -0.17898 0 1.8394 -0.32833 0.20967 -0.50146
ILE_824 -7.97568 0.91256 3.65021 -0.66694 0.46666 0.15624 2.73288 -2.66976 -0 -0 -2.56971 0.32574 0 0 0 0 0 0.00549 -0.06323 0.01679 0.59684 0 -0.45389 0 0.73287 -0.14863 0.48297 -4.46861
ILE_825 -6.03078 0.29753 4.87392 -0.50015 0.35605 0.10162 2.48642 -2.59448 -0 -0 -2.48269 -0.01472 0 0 0 0 0 0.00423 -0.03929 0.07244 0.55948 0 -0.39948 0 0.73287 0.00121 0.53616 -2.03968
SER_826 -4.44388 0.24875 5.46283 -0.02717 0 0.06299 2.5988 -2.52181 -0 -0 -2.52173 -0.59802 0 0 0 0 0 0.00355 0.03646 1e-05 0.67154 0 0.34954 0.60916 -0.77834 0.13366 0.24608 -0.4676
LEU_827 -7.057 0.50393 4.8016 -0.47887 0.20806 0.11076 2.83818 -2.81917 -0 -0 -1.64565 0.23388 0 0 0 0 0 0.00203 -0.04139 0.05881 0.43929 0 -0.25601 0 0.18072 0.00632 0.24135 -2.67316
LEU_828 -9.76583 1.24931 3.37692 -0.51494 0.33454 0.1205 2.75347 -2.84936 -0 -0 -2.50136 0.25704 0 0 0 0 0 0.00893 0.18707 0.09278 0.28894 0 -0.31192 0 0.18072 -0.30559 0.60193 -6.79687
SER_829 -3.6183 0.28591 4.79561 -0.02556 0 0.05977 2.16734 -2.26757 -0 -0 -2.23006 -0.62373 0 0 0 0 0 0.01606 0.04989 0.00141 0.67247 0 0.33826 0.6 -0.77834 -0.03705 0.55914 -0.03472
LYS_830 -4.32603 0.25193 4.17165 -0.30727 0.02534 0.13774 1.75952 -1.9755 -0.00018 -0.00417 -1.32956 -0.00635 0 0 0 0 0 0.00803 -0.08585 0.01959 1.74442 0 -0.07052 0 -1.5107 -0.15694 0.33336 -1.32149
PHE_831 -7.24267 0.84633 2.1387 -0.59277 0.27548 0.33376 1.62258 -2.0766 -0 -0 -0.80313 -0.28842 0 0 0 0 0 0.03341 -0.06539 0.27015 0 3.24926 0.0075 0 1.0402 -0.48473 0.51968 -1.21666
ARG_832 -3.47443 0.33581 3.73027 -0.47134 0.09809 0.29879 1.28619 -1.77526 -0.01292 -0.15795 -1.90681 -0.16393 0 0 0 0 0 0.01113 -0.09275 0.0178 1.75293 0 -0.08367 0 -1.2888 -0.29071 0.57916 -1.60842
LEU_833 -6.57388 0.8244 1.57494 -0.48465 0.11335 0.10391 1.4839 -1.71296 -0.00706 -0.07636 -1.61904 0.18941 0 0 0 0 0 0.01929 -0.0257 0.16615 0.60458 0 -0.27558 0 0.18072 -0.25173 0.56778 -5.19851
GLY_834 -1.83189 0.00961 1.81184 -0.00011 0 0 0.36178 -0.94224 -0.01899 -0.16392 0.41389 -0.42068 0 0 0 0 0 0.10112 0.20983 0 0 0 0.28979 0 0.83697 0.64789 0.70675 2.01163
PHE_835 -8.8796 1.88935 2.21674 -0.94485 0.13976 0.10865 1.21505 -2.26974 -0.00706 -0.07636 -1.23169 -0.36339 0 0 0 0 0 0.03165 -0.02863 0.04223 0 2.54584 -0.05435 0 1.0402 0.59891 1.37278 -2.65453
HIS_D_836 -3.80583 0.19187 3.08886 -0.41403 0.01265 0.55699 0.97651 -1.53005 -0 -0 -0.47891 -0.24442 0 0 0 0 0 0.01601 -0.05451 0.00991 0 1.53163 -0.41698 0 -0.45461 0.05099 1.32832 0.3644
GLU_837 -6.02392 0.8183 7.43256 -0.28771 0.04169 0.34725 3.51551 -3.02046 -0.01337 -0.05354 -6.0692 -0.29178 0 0 0 -1.61588 0 0.00926 -0.03836 0.00307 0 3.41219 -0.13288 0 -2.7348 0.56818 0.68896 -3.44493
VAL_838 -5.25458 0.58732 0.75362 -0.38329 0.4101 0.09603 0.51988 -1.14358 -0.00991 -0.08019 -0.22319 -0.18406 0 0 0 0 0 0.01663 -0.01482 0.00154 0.8524 0 -0.80024 0 1.9342 0.13189 0.58831 -2.20194
HIS_839 -6.64976 0.54731 4.84218 -0.45182 0.02312 0.46451 3.00906 -2.63285 -0.01789 -0.06895 -3.05777 -0.36696 0 0 0 -1.12992 0 0.00724 0.04276 0.13073 0 2.21717 0.01216 0 -0.45461 -0.22969 0.51861 -3.24537
ILE_840 -8.37778 1.38046 1.86807 -0.49615 0.46446 0.10379 1.22044 -1.90201 -0.00196 -0.02117 -0.56002 -0.01918 0 0 0 0 0 0.01243 0.09556 0.02572 0.34008 0 -0.76507 0 0.73287 -0.23687 0.81813 -5.31823
LEU_841 -7.79394 1.36571 2.68245 -0.54375 0.3543 0.15059 1.94764 -2.15194 -0.02573 -0.14091 -1.19448 0.08281 0 0 0 0 0 0.00715 0.07277 0.15206 1.06792 0 -0.26133 0 0.18072 0.22445 1.7546 -2.06892
PRO_842 -4.24364 0.52902 2.59177 -0.12691 0.00818 0.07788 0.68996 -0.95145 -0 -0 0.108 0.66419 0 0 0 0 0 0.00362 -0.01147 0.0109 0.19077 0 0.03241 0 -2.4119 0.65004 1.55759 -0.63105
ASP_843 -5.91902 0.68089 5.38246 -0.11523 0.00216 0.34837 2.34881 -2.38255 -0.00552 -0.06004 -3.20703 -0.32471 0 0 -0.84965 -0.60939 0 0.00628 -0.02566 0.22485 0 2.00965 -0.24032 0 -2.3716 0.01953 0.74942 -4.33829
ILE_844 -6.15991 0.70297 2.29773 -0.60643 0.39568 0.10223 1.18245 -1.81599 -0 -0 -0.37561 0.67031 0 0 -0.59825 0 0 0.01879 -0.08174 0.08449 0.93655 0 -0.26785 0 0.73287 -0.49343 0.81123 -2.46388
ASN_845 -3.47044 0.1223 2.65493 -0.37401 0.06182 0.75976 0.48439 -1.28077 -0 -0 0.45809 -0.80772 0 0 0 0 0 0.02771 -0.05494 0.01262 0 1.74835 -0.99884 0 -0.93687 -0.74772 0.55643 -1.7849
GLN_846 -4.94732 0.17343 5.11258 -0.64473 0.11219 0.71552 1.54461 -2.19663 -0.00552 -0.06004 -1.0557 -0.6864 0 0 -0.59825 0 0 0.01412 0.05131 0.10694 0 2.02636 -0.04571 0 -0.18838 -0.50011 0.38118 -0.69055
ASN_847 -1.66621 0.38682 1.62627 -0.17924 0.03919 0.25797 0.14578 -0.71825 -0.00117 -0.02389 -0.1406 -0.32456 0 0 0 0 0 0.01885 -0.02008 0.00013 0 2.23273 0.0571 0 -0.93687 -0.20317 0.92637 1.47715
PRO_848 -5.54976 0.6566 2.98946 -0.19957 0.00522 0.14032 0.86605 -1.13694 -0 -0 -0.58542 0.13079 0 0 0 0 0 0.00928 0.03393 0.00504 0.31707 0 -0.78063 0 -2.4119 -0.1657 0.75169 -4.92448
ARG_849 -5.87026 0.38385 7.93094 -0.52348 0.05507 0.26372 3.45426 -3.08174 -0.04266 -0.29473 -5.36226 0.62843 0 0 -1.10953 -0.65658 0 0.01687 0.02204 0.05431 2.03763 0 -0.02768 0 -1.2888 -0.31384 0.50013 -3.22433
ALA_850 -2.97026 0.20706 3.64728 -0.02292 0 0 2.03343 -1.72884 -0 -0 -1.32092 -0.34313 0 0 0 0 0 0.00972 0.01994 0 0 0 -0.36478 0 1.8394 -0.54218 0.5744 1.03818
GLU_851 -5.36136 0.41071 6.60428 -0.43904 0.12112 1.34272 2.44403 -2.78505 -0.01972 -0.16932 -3.34365 -2.90571 0 0 0 -0.65658 0 0.02773 -0.08594 0.06654 0 3.94946 -0.34744 0 -2.7348 -0.59828 0.32685 -4.15347
HIS_D_852 -7.44643 0.49429 7.27024 -0.43777 0.16808 0.47562 3.28146 -3.38063 -0.03912 -0.24706 -2.64883 -0.57064 0 0 0 -0.86757 0 0.00874 0.2233 0.09747 0 2.68701 -0.07088 0 -0.45461 -0.34592 0.39766 -1.4056
THR_853 -5.18616 0.2117 5.39211 -0.20352 0.12367 0.07479 2.64822 -2.61343 -0 -0 -2.18171 -0.21507 0 0 0 0 0 0.0052 0.0452 0.00184 0.10756 0 0.01071 2.30813 -1.0874 0.02451 0.38034 -0.15331
LYS_854 -5.28488 0.52581 7.92324 -0.77408 0.11992 0.76383 3.93504 -3.38921 -0 -0 -6.24066 0.01905 0 0 0 -0.77286 0 0.00599 0.00742 0.18154 2.96876 0 0.05474 0 -1.5107 -0.10131 0.48655 -1.08181
ARG_855 -5.33285 0.29681 6.16026 -0.44545 0.05617 0.22155 2.50367 -2.8122 -0 -0 -2.18219 0.37294 0 0 0 0 0 0.00885 0.05399 0.15758 2.09515 0 -0.11168 0 -1.2888 -0.30263 0.43799 -0.11084
PHE_856 -8.87297 0.77801 4.65294 -0.82833 0.03203 0.27214 3.1368 -3.04372 -0 -0 -2.90902 -0.04442 0 0 0 0 0 0.01077 -0.00531 0.01746 0 1.75345 -0.46247 0 1.0402 -0.1568 0.19077 -4.43847
GLU_857 -5.8056 0.26698 7.4694 -0.46519 0.07808 0.91624 3.64774 -3.35597 -0 -0 -4.97256 -0.42398 0 0 0 -0.4806 0 0.00381 0.08881 0.04768 0 3.38137 -0.32946 0 -2.7348 -0.27645 0.34906 -2.59543
ASP_858 -4.71786 0.50585 7.2953 -0.10571 0.01452 0.3225 3.57918 -3.19205 -0 -0 -5.67999 -0.24248 0 0 0 -0.77286 0 0.00313 0.23567 0.023 0 1.70567 0.17661 0 -2.3716 -0.47585 0.46963 -3.22736
MET_859 -6.55175 0.5094 3.49456 -0.52698 0.24119 0.08356 1.76009 -2.07066 -0 -0 -1.66899 -0.19527 0 0 0 0 0 0.00683 0.09965 0.01169 2.35597 0 0.0283 0 0.60916 -0.17743 0.45169 -1.53899
ILE_860 -7.48621 1.19455 3.91074 -0.68306 0.671 0.15909 2.62555 -2.45433 -1e-05 -4e-05 -2.50765 0.1078 0 0 0 0 0 0.04772 0.34867 0.00394 0.87684 0 -0.2022 0 0.73287 -0.0697 0.78415 -1.9403
ALA_861 -4.76079 0.91765 4.54323 -0.02306 0 0 3.14402 -2.53255 -0 -0 -3.05799 -0.34454 0 0 0 0 0 0.02897 0.07031 0 0 0 -0.11016 0 1.8394 0.67321 2.23872 2.62641
PRO_862 -3.78874 0.99246 2.01382 -0.07592 2e-05 0.04569 0.70211 -0.97464 -0 -0 -0.5962 0.60344 0 0 0 0 0 0.04477 -0.19893 0.00542 0.41227 0 -0.63486 0 -2.4119 0.64436 1.89631 -1.3205
PHE_863 -6.44122 0.86921 4.42338 -0.67155 0.06299 0.42759 2.94208 -2.35812 -0 -0 -3.15382 0.15983 0 0 0 0 0 0.14667 -0.02467 0.22859 0 1.97715 -0.20789 0 1.0402 -0.01671 0.82824 0.23197
ARG_864 -6.08256 0.63154 5.74999 -0.80128 0.1502 0.58774 3.09321 -2.60581 -0.01701 -0.07154 -2.48071 0.43298 0 0 0 -0.67939 0 0.02854 -0.04941 0.06733 1.99608 0 -0.11694 0 -1.2888 -0.17831 1.25764 -0.37649
LEU_865 -6.19661 1.20722 2.40041 -0.51623 0.21065 0.15218 1.13806 -1.65514 -0 -0 -0.81289 0.03846 0 0 0 0 0 0.00382 0.00836 0.03031 0.08017 0 0.48735 0 0.18072 1.15766 1.24409 -0.84141
ASN_866 -3.74035 0.70064 4.17478 -0.19028 0.03092 0.33067 2.70079 -1.96207 -0 -0 -2.62049 -1.00677 0 0 0 -0.67939 0 0.00633 0.23141 0.01546 0 2.02202 -1.04771 0 -0.93687 0.95453 0.80862 -0.20774
ASP_867 -3.28637 0.19588 4.13635 -0.31443 0.09313 1.04972 2.0046 -1.81348 -0.0248 -0.1445 -3.75775 -2.28865 0 0 -0.95229 -0.56556 0 0.01316 -0.00158 0.13014 0 4.21249 -0.55773 0 -2.3716 -0.27773 0.60696 -3.91402
GLY_868 -1.17871 0.16605 1.37937 -9e-05 0 0 0.90151 -0.70377 -0 -0 -1.26452 -0.34343 0 0 0 0 0 0.00385 -0.0853 0 0 0 0.59648 0 0.83697 0.78269 0.43772 1.52881
PHE_869 -5.11243 0.46527 2.54405 -1.09699 0.15877 0.72224 2.13441 -1.65189 -0 -0 -0.87297 -0.09904 0 0 -0.54476 0 0 0.01846 0.08051 0.00376 0 1.47392 -0.4631 0 1.0402 0.45595 0.68292 -0.06074
LYS_870 -3.77347 0.52031 3.51104 -0.34654 0.08907 0.21777 1.62393 -1.60345 -0 -0 -2.07082 -0.2325 0 0 0 0 0 0.0044 0.39057 0.08726 1.36099 0 -0.04993 0 -1.5107 0.05366 1.33273 -0.39568
ASP_871 -2.98259 0.31903 4.26641 -0.09534 0.01794 0.30504 1.66669 -1.88686 -0 -0 -1.5276 -0.73896 0 0 0 0 0 0.0072 0.02401 0.04924 0 1.9477 0.09715 0 -2.3716 1.03717 1.02352 1.15816
GLU_872 -3.62544 0.30677 4.14759 -0.46555 0.16702 1.41349 1.61555 -1.97551 -0 -0 -1.19338 -2.72894 0 0 0 0 0 0.00856 -0.05373 0.01794 0 3.7691 -0.24925 0 -2.7348 0.50683 0.63365 -0.44009
ALA_873 -3.80889 0.3078 4.49793 -0.02077 0 0 2.55941 -2.26049 -0 -0 -1.80758 -0.36841 0 0 0 0 0 0.004 0.03484 0 0 0 -0.16881 0 1.8394 -0.47635 0.51538 0.84747
THR_874 -7.47802 0.97034 6.65426 -0.2049 0.14979 0.07761 3.42781 -3.28554 -0.01182 -0.12557 -2.89767 -0.46429 0 0 -0.54476 0 0 0.00675 -0.01664 0.00947 0.09598 0 0.01468 2.28994 -1.0874 -0.14545 0.56619 -1.99923
VAL_875 -6.09633 0.4692 5.1686 -0.30677 0.23037 0.06836 2.62211 -2.7729 -0 -0 -1.90394 -0.04401 0 0 0 0 0 0.00653 -0.03851 8e-05 0.04272 0 -0.27017 0 1.9342 0.00158 0.49063 -0.39824
ASN_876 -4.70088 0.18634 5.31014 -0.18361 0.05179 0.27495 2.10614 -2.54309 -0 -0 -1.6594 -0.30804 0 0 0 0 0 0.0092 0.14058 1e-05 0 1.42849 0.27787 0 -0.93687 -0.00902 0.30641 -0.24899
GLU_877 -5.0838 0.17943 6.00016 -0.21737 0.02655 0.30592 2.58 -2.68071 -0.01182 -0.12557 -2.55015 -0.61448 0 0 -1.32547 0 0 0.00888 -0.0446 0.01543 0 3.02756 -0.32707 0 -2.7348 -0.29327 0.30295 -3.56224
MET_878 -6.96872 0.92847 4.27762 -0.20055 0.03509 0.06811 2.72743 -2.42341 -0.00055 -0.00204 -1.65872 -0.30241 0 0 0 0 0 0.03993 0.04335 0.13912 2.3465 0 -0.00542 0 0.60916 -0.29465 0.49244 -0.14928
ARG_879 -4.13571 0.33672 4.01182 -0.46515 0.06737 0.25697 1.76154 -1.92418 -0 -0 -1.37659 0.28319 0 0 0 0 0 0.03388 -0.07589 0.24747 2.03508 0 -0.04431 0 -1.2888 0.07015 0.52249 0.31605
ARG_880 -3.39814 0.30829 4.14465 -0.72112 0.11666 0.5071 1.79332 -1.78811 -0 -0 -1.81629 0.53716 0 0 -1.32547 0 0 0.01479 -0.05659 0.04022 1.53232 0 -0.06312 0 -1.2888 -0.15643 0.56057 -1.05899
ASP_881 -3.29573 0.43835 4.34163 -0.10189 0.00603 0.30263 2.37694 -1.80627 -0 -0 -3.20013 -1.22798 0 0 -1.35814 0 0 0.00911 0.09528 0.00152 0 2.26089 -0.15375 0 -2.3716 -0.13701 0.63044 -3.18968
CYS_882 -3.53737 0.6969 4.00976 -0.04111 0.00059 0.01896 1.51482 -1.73806 -0 -0 -2.73265 -0.18216 0 0 -0.83764 0 0 0.01095 0.13203 0.00287 0.15184 0 -0.00827 0 3.6196 5.95568 1.78908 8.82584
PRO_883 -3.75588 0.75328 2.12797 -0.18788 0.06769 0.13438 0.22291 -0.81064 -0 -0 -0.63113 -0.05667 0 0 0 0 0 0.03624 -0.00279 0.01994 0.18022 0 -0.70278 0 -2.4119 6.23868 1.74467 2.9663
TRP_884 -7.74458 1.35141 4.1598 -1.43422 0.2309 0.87957 2.12853 -2.46005 -0.00055 -0.00204 -2.78999 -0.35795 0 0 -0.5205 0 0 0.02293 -1e-05 0.62056 0 1.92104 -0.34962 0 1.6906 0.47519 0.88143 -1.29756
LYS_885 -6.46485 0.93789 5.65815 -0.34369 0.04856 0.13785 2.62247 -2.47956 -0 -0 -3.35315 0.2158 0 0 0 -0.4806 0 0.01159 -0.01048 0.05091 2.00291 0 -0.05075 0 -1.5107 -0.08516 1.03009 -2.06272
ILE_886 -7.54404 1.50605 2.46052 -0.50684 0.61545 0.10158 1.24962 -1.90623 -0 -0 0.13351 0.55022 0 0 0 0 0 0.00498 -0.04792 0.0465 0.57062 0 -0.22048 0 0.73287 -0.48131 0.55765 -2.17723
SER_887 -3.97182 0.6101 5.10864 -0.03495 0 0.05195 3.28031 -2.32574 -0.00077 -0.01198 -4.27868 -0.67845 0 0 -0.20784 -0.56556 0 0.04619 0.22227 0.10825 1.1031 0 -0.06979 1.9638 -0.77834 -0.20568 0.46585 -0.16913
ASP_888 -3.22007 0.43559 4.35539 -0.24144 0.00443 0.78774 2.36452 -2.01253 -0 -0 -3.24286 0.13404 0 0 -0.95229 -0.50233 0 0.00419 -0.12597 0.19652 0 3.53 -0.01696 0 -2.3716 0.05155 0.43111 -0.39098
GLU_889 -2.03055 0.26334 2.72035 -0.2202 0.0261 0.30894 0.81458 -1.15892 -0.00775 -0.07129 -0.17092 -0.58632 0 0 -0.20784 0 0 0.00664 -0.07565 0.0123 0 3.06841 -0.34977 0 -2.7348 -0.39052 0.3128 -0.47108
GLU_890 -4.23834 0.62961 5.04755 -0.19927 0.02688 0.28996 2.94099 -2.36918 -0 -0 -3.20263 -0.55682 0 0 0 0 0 0.02089 -0.05386 0.08138 0 2.9531 -0.05327 0 -2.7348 -0.28773 0.43537 -1.27016
ILE_891 -9.45551 1.60902 6.06853 -0.69193 0.55132 0.25425 3.47981 -3.56745 -0.0081 -0.05798 -2.18047 0.07026 0 0 0 0 0 0.00948 -0.12711 0.16306 0.81558 0 0.29266 0 0.73287 -0.05163 0.84578 -1.24756
THR_892 -4.34152 0.79006 4.77499 -0.20765 0.15313 0.07567 1.99718 -2.26272 -0.00071 -0.01028 -1.15216 -0.11615 0 0 0 0 0 0.00284 -0.00367 0.00481 0.09553 0 0.10886 2.26586 -1.0874 0.06314 0.70777 1.85758
LYS_893 -3.77977 0.22574 4.33743 -0.29252 0.02503 0.12617 2.13781 -2.04687 -0 -0 -1.39495 -0.0746 0 0 0 0 0 0.00667 -0.04409 0.00163 1.74786 0 -0.03589 0 -1.5107 -0.06843 0.2904 -0.34909
ASN_894 -7.79604 0.95573 6.23311 -0.23011 0.02452 0.33411 3.3635 -3.36364 -0 -0 -3.0314 -0.40452 0 0 0 0 0 0.00989 0.388 0.01987 0 2.99195 0.02336 0 -0.93687 -0.44055 0.44787 -1.41123
ARG_895 -6.99356 0.77648 7.40889 -0.55137 0.08191 0.2964 3.70983 -3.44527 -0 -0 -3.90564 0.1801 0 0 0 -0.50233 0 0.01153 0.00588 0.05245 2.54162 0 -0.05906 0 -1.2888 -0.30276 0.84851 -1.13519
VAL_896 -4.48768 0.22933 4.62581 -0.30242 0.20267 0.06806 2.31131 -2.36446 -0.0081 -0.05798 -1.64198 -0.07915 0 0 0 0 0 0.01003 -0.0434 0.01395 0.03649 0 -0.3394 0 1.9342 -0.11381 0.68424 0.6777
LYS_897 -5.93426 0.27895 5.71666 -0.31106 0.035 0.14371 2.25437 -2.65833 -0.01996 -0.13161 -1.64578 0.01079 0 0 0 0 0 0.0097 -0.0295 0.01627 1.72403 0 -0.00301 0 -1.5107 -0.22247 0.2627 -2.0145
SER_898 -6.18107 0.38327 6.47245 -0.03104 8e-05 0.02125 3.67844 -3.17507 -0 -0 -3.78574 -0.01472 0 0 0 -0.69533 0 0.00313 0.02204 0.00757 0.48143 0 0.31542 1.7909 -0.77834 -0.17226 0.21299 -1.44459
LEU_899 -6.63907 0.43709 5.59019 -0.47148 0.1728 0.11017 2.96038 -2.79155 -0 -0 -2.55898 0.20146 0 0 0 0 0 0.00542 0.09678 0.06835 0.33392 0 -0.28296 0 0.18072 -0.11328 0.28123 -2.41881
ARG_900 -7.25261 0.36177 6.58687 -0.5708 0.07921 0.35516 3.038 -3.11933 -0 -0 -2.50415 0.19527 0 0 0 0 0 0.00667 0.01279 0.07193 2.58297 0 -0.07778 0 -1.2888 -0.33515 0.40635 -1.45162
GLN_901 -8.61249 0.53324 6.7318 -0.65203 0.07845 0.6809 3.05149 -3.39617 -0.01937 -0.12421 -2.63503 -0.29224 0 0 0 0 0 0.00714 0.14112 0.00441 0 2.86031 -0.22705 0 -0.18838 -0.35724 0.39201 -2.02335
VAL_902 -7.5741 0.70055 4.79039 -0.30606 0.21233 0.07059 2.86571 -2.96958 -0 -0 -1.86764 -0.18102 0 0 0 0 0 0.00997 -0.04333 0.00267 0.0782 0 -0.31136 0 1.9342 -0.23875 0.34152 -2.48569
ARG_903 -10.2393 0.43996 9.98684 -0.87105 0.21681 0.65442 4.67102 -4.30648 -0.01753 -0.13731 -4.30145 0.06961 0 0 -0.84965 -0.36932 0 0.01175 0.02187 0.02296 2.8414 0 -0.09733 0 -1.2888 -0.2752 0.42801 -3.38874
LEU_904 -8.45508 0.94686 4.65911 -0.48315 0.24189 0.11235 3.19018 -3.13147 -0 -0 -2.26126 0.20951 0 0 0 0 0 0.01695 0.20172 0.00255 0.31026 0 -0.28319 0 0.18072 -0.39415 0.47528 -4.46091
ASN_905 -9.23422 0.96218 9.03624 -0.39424 0.07945 0.77 4.66836 -4.69531 -0 -0 -3.75401 -0.33963 0 0 -1.63746 0 0 0.01363 -0.00625 0.01991 0 3.40929 0.61374 0 -0.93687 0.05653 0.48877 -0.87989
GLU_906 -7.6453 0.22118 10.1343 -0.21094 0.02951 0.29624 4.7702 -4.29556 -0.02568 -0.20965 -6.02574 -0.6108 0 0 -1.10953 -1.23689 0 0.00468 0.00068 0.02546 0 3.07301 -0.22739 0 -2.7348 -0.05344 0.41534 -5.41506
ILE_907 -9.29144 1.40603 4.72013 -0.49457 0.32445 0.09454 3.23741 -3.25956 -0.00359 -0.01673 -2.47072 0.21021 0 0 0 0 0 0.00725 -0.05967 0.04017 0.46026 0 -0.45 0 0.73287 -0.20411 0.52418 -4.49289
VAL_908 -8.39722 1.00837 3.73738 -0.25309 0.13691 0.03966 3.40377 -3.15425 -0.00774 -0.07417 -3.04522 0.32604 0 0 0 0 0 0.04043 0.03633 0.04629 0.90819 0 0.01817 0 1.9342 -0.05473 0.79472 -2.55596
LEU_909 -8.063 0.81885 5.5409 -0.50009 0.32438 0.12551 3.22981 -3.21497 -0 -0 -2.4311 0.23312 0 0 -0.64832 0 0 0.02126 0.04463 0.1539 0.36577 0 -0.27807 0 0.18072 -0.2735 0.75598 -3.61421
ASP_910 -3.37672 0.07339 4.17366 -0.10787 0.00702 0.33043 1.4267 -1.93847 -0 -0 -1.12141 -0.28899 0 0 0 0 0 0.00871 -0.03836 0.0359 0 1.79509 0.03867 0 -2.3716 -0.2686 0.59632 -1.02614
TYR_911 -5.81886 0.57768 3.43226 -0.57606 0.0208 0.30374 2.37134 -2.10195 -0.03739 -0.21668 -3.20238 -0.15525 0 0 -0.26383 -0.60939 0 0.01392 0.07978 4e-05 0 2.10246 -0.17311 0.00885 1.2797 -0.00451 0.797 -2.17184
SER_912 -5.98522 0.62767 5.81117 -0.03441 0.02696 0.03061 3.54326 -2.84728 -0.01648 -0.09774 -3.80059 0.10835 0 0 0 -1.23434 0 0.0661 0.07998 0.00327 0.70592 0 -0.06734 1.85517 -0.77834 0.28583 1.21456 -0.50289
ARG_913 -6.28038 0.62798 6.48402 -0.75119 0.12674 0.51566 2.79869 -2.86916 -0.03877 -0.25805 -2.59939 0.39968 0 0 -0.64832 0 0 0.09293 -0.11446 0.03165 2.0939 0 -0.17452 0 -1.2888 -0.053 1.04898 -0.85582
ASP_914 -2.71141 0.28332 4.22979 -0.12366 0.04415 0.38778 0.94184 -1.68629 -0.01403 -0.07177 -2.58683 -0.25812 0 0 0 -0.7098 0 0.07077 0.06817 0.03846 0 2.53561 -0.42806 0 -2.3716 -0.49749 0.50366 -2.3555
ALA_915 -4.85417 0.49173 2.83379 -0.02129 0 0 1.64182 -2.08342 -0.01128 -0.081 -1.11469 -0.09464 0 0 0 0 0 0.05275 -0.01843 0 0 0 -0.11217 0 1.8394 -0.40206 0.43837 -1.49531
ALA_916 -3.96786 0.62937 1.98238 -0.0219 0 0 1.62416 -1.47789 -0 -0 -0.79591 -0.34982 0 0 0 0 0 0.01585 0.25562 0 0 0 0.14416 0 1.8394 -0.04468 0.47955 0.31244
LEU_917 -8.08881 0.99061 2.37531 -0.53331 0.11648 0.11512 1.98293 -2.33843 -0 -0 -2.08795 0.19117 0 0 0 0 0 0.02814 0.01828 0.09088 0.8848 0 -0.08867 0 0.18072 0.3049 0.83629 -5.02154
ILE_918 -9.64418 1.46834 2.44068 -0.46079 0.4369 0.09398 2.70211 -2.50156 -0 -0 -2.5039 0.05106 0 0 0 0 0 0.0085 -0.07048 0.49928 0.42171 0 -0.76538 0 0.73287 0.02636 1.07265 -5.99184
VAL_919 -7.64498 0.69901 1.9512 -0.27927 0.14988 0.06388 2.65352 -2.1627 -0.01187 -0.05001 -2.95136 -0.46336 0 0 0 0 0 0.01828 0.06135 0.01147 0.17754 0 -0.55622 0 1.9342 -0.30837 0.80588 -5.90193
ILE_920 -8.17066 1.2927 2.44043 -0.4522 0.43802 0.08941 2.72676 -2.35033 -0 -0 -2.95522 0.09182 0 0 0 0 0 0.00679 0.07686 0.33663 0.5057 0 -0.60415 0 0.73287 -0.22128 0.75985 -5.256
THR_921 -4.99096 0.40025 3.75604 -0.18033 0.08102 0.06451 2.37776 -1.94447 -0.0209 -0.19745 -2.71275 0.3266 0 0 0 0 0 0.01507 -0.11213 0.00178 0.04162 0 0.04404 2.51909 -1.0874 -0.19618 0.69388 -1.12092
LEU_922 -8.73823 1.1229 2.63975 -0.5035 0.08694 0.11955 1.48213 -2.24569 -0.02145 -0.12936 -1.11174 0.26359 0 0 0 0 0 0.0164 0.28099 0.13177 0.52346 0 -0.21666 0 0.18072 -0.17779 1.4354 -4.86082
PRO_923 -5.18507 0.87922 2.38557 -0.1443 0.00256 0.10592 0.89989 -1.14976 -0 -0 -1.59672 0.14459 0 0 -0.38139 0 0 0.01921 -0.04873 0.03003 0.20844 0 -1.00427 0 -2.4119 -0.52686 1.44647 -6.3271
ILE_924 -5.2798 0.68548 1.09554 -0.60339 0.42658 0.11459 0.74882 -1.30062 -0.0006 -0.0074 -0.29242 0.17965 0 0 0 0 0 0.02204 -0.0702 0.1096 1.08046 0 -0.76939 0 0.73287 -0.63429 0.60626 -3.15621
GLY_925 -2.82803 0.20216 2.04527 -0.0004 0 0 0.7655 -1.13761 -0 -0 -0.64488 -0.16807 0 0 -0.46333 0 0 0.01111 -0.0822 0 0 0 -0.94852 0 0.83697 -0.16926 0.30471 -2.27659
ARG_926 -4.18519 0.16658 4.83848 -0.90946 0.18558 0.66843 2.20238 -2.15904 -0 -0 -2.90011 -0.10374 0 0 -0.46333 0 0 0.0097 -0.02008 0.05828 1.61092 0 -0.16655 0 -1.2888 0.09783 0.19039 -2.16771
LYS_927 -2.85919 0.19 4.03363 -0.48223 0.17708 0.24381 1.52428 -1.55122 -0 -0 -2.97635 0.25771 0 0 0 -0.66724 0 0.00277 -0.02932 0.07592 3.07444 0 0.0014 0 -1.5107 -0.24957 0.27618 -0.46861
GLY_928 -1.12172 0.06443 1.36121 -6e-05 0 0 0.24641 -0.60813 -0 -0 -0.00697 -0.3957 0 0 0 0 0 0.00892 -0.14634 0 0 0 -1.48838 0 0.83697 -0.74414 0.17484 -1.81868
LYS_929 -3.07257 0.40235 3.60776 -0.50475 0.16532 0.31918 1.71957 -1.49312 -0 -0 -1.7234 0.00174 0 0 0 0 0 0.03249 0.02078 0.07021 1.64433 0 -0.16557 0 -1.5107 -0.06289 0.19226 -0.357
CYS_930 -5.03314 0.4944 2.31037 -0.10068 0.00908 0.05949 1.28579 -1.21336 -0.00021 -0.00061 -0.77865 -0.24559 0 0 0 0 0 0.02689 0.05752 0.00089 0.30053 0 0.02303 0 3.6196 1.05715 0.89782 2.77031
PRO_931 -6.23791 1.27374 4.45061 -0.13917 0.00033 0.09976 2.33759 -1.7895 -0 -0 -2.48871 0.23582 0 0 0 0 0 0.01331 -0.04512 0.01468 0.20679 0 -1.14322 0 -2.4119 0.32148 1.04298 -4.25844
SER_932 -4.82892 0.49524 4.44267 -0.02629 1e-05 0.04045 2.13014 -2.13599 -0.02474 -0.16125 -2.46669 -1.12797 0 0 0 -0.3997 0 0.01616 -0.03651 0.00043 0.5935 0 0.20509 0.77145 -0.77834 -0.50235 0.61377 -3.17985
SER_933 -4.18634 0.15136 4.03098 -0.02379 0 0.02208 1.60554 -2.03773 -0 -0 -1.11464 -0.38024 0 0 0 0 0 0.016 -0.04575 0.0005 0.48953 0 0.29839 0.62843 -0.77834 -0.16894 0.38752 -1.10543
LEU_934 -8.57234 0.62374 3.44555 -0.69158 0.2297 0.26016 2.3418 -2.61159 -0 -0 -1.11112 0.13659 0 0 0 0 0 0.00522 0.01108 0.00267 0.75544 0 -0.18493 0 0.18072 0.00918 0.15367 -5.01604
TYR_935 -10.3467 1.39153 4.8616 -0.98853 0.10071 0.41759 3.2047 -3.3324 -0.00021 -0.00061 -2.77443 -0.30694 0 0 -0.38139 0 0 0.00646 -0.00475 0.16063 0 1.97703 -0.23303 0.06461 1.2797 -0.00222 0.57339 -4.33328
MET_936 -10.7629 1.00922 4.50804 -0.55262 0.08189 0.29196 2.54673 -2.85546 -0 -0 -2.23398 -0.14724 0 0 0 0 0 0.01589 0.08164 0.4499 1.91479 0 0.01365 0 0.60916 -0.01839 0.72856 -4.31909
ALA_937 -6.62541 0.7602 3.8044 -0.02337 0 0 3.20328 -2.89641 -0 -0 -3.19522 -0.35608 0 0 0 0 0 0.00382 0.01681 0 0 0 -0.32056 0 1.8394 -0.25163 0.41612 -3.62464
TRP_938 -12.0833 0.64887 6.62179 -0.69335 0.15108 0.35857 3.7948 -3.83555 -0 -0 -2.7953 -0.37628 0 0 0 -0.69533 0 0.0021 -0.02029 0.00071 0 2.84424 -0.03377 0 1.6906 -0.38629 0.34147 -4.46523
LEU_939 -8.63013 1.00211 3.61506 -0.47956 0.16423 0.10215 2.48256 -2.67921 -0.01034 -0.07191 -1.67486 0.24643 0 0 0 0 0 0.00476 -0.00444 0.1198 0.36699 0 -0.27017 0 0.18072 -0.26168 0.47284 -5.32466
GLU_940 -6.99497 0.36774 8.32268 -0.60855 0.10398 1.08699 3.43704 -3.63863 -0.00644 -0.02543 -3.84203 -0.59791 0 0 0 -1.11955 0 0.01891 -0.03927 0.04549 0 3.45664 -0.194 0 -2.7348 -0.31719 0.42592 -2.85335
THR_941 -6.98701 0.62428 5.87487 -0.19762 0.10906 0.06865 3.23424 -3.1095 -0.0088 -0.08244 -2.82166 0.02992 0 0 0 0 0 0.0442 0.02625 0.00013 0.05228 0 -0.01201 2.32622 -1.0874 -0.02383 0.33888 -1.60129
LEU_942 -8.07264 0.52042 3.81897 -0.68879 0.16054 0.2594 2.72057 -2.7131 -0 -0 -1.877 0.09375 0 0 -0.53234 0 0 0.02602 -0.03181 0.04487 0.89038 0 -0.19808 0 0.18072 0.11681 0.43187 -4.84943
SER_943 -5.80438 0.596 5.052 -0.03022 0.0252 0.02964 2.03297 -2.48869 -0.01034 -0.07191 -1.74121 0.04506 0 0 0 0 0 0.05875 -0.03638 0.01142 0.56894 0 -0.03772 0.60003 -0.77834 -0.16857 0.4392 -1.70853
GLN_944 -5.44004 0.44607 6.70264 -0.34268 0.06142 0.1876 2.70949 -2.9503 -0.02662 -0.18297 -2.09887 -0.0381 0 0 -1.10512 0 0 0.06968 -0.1006 0.01395 0 2.70559 0.12673 0 -0.18838 -0.33577 0.3979 0.61163
ASP_945 -2.98133 0.33971 2.78586 -0.12755 0.04097 0.42249 0.45903 -1.32939 -0.01782 -0.10053 -1.20223 -0.75238 0 0 0 0 0 0.02112 0.17744 0.03903 0 2.35534 -0.18759 0 -2.3716 -0.10779 0.57806 -1.95917
LEU_946 -8.219 1.06927 0.96994 -0.44531 0.25179 0.0723 1.20762 -1.75435 -0 -0 -0.34174 0.29158 0 0 0 0 0 0.31391 0.1243 0.07087 0.52086 0 -0.21665 0 0.18072 -0.16729 0.66055 -5.41064
ARG_947 -3.24462 0.58794 3.88318 -0.42865 0.07091 0.22097 1.52358 -1.4914 -0.01346 -0.10528 -1.82451 0.21142 0 0 0 -0.7098 0 0.34748 -0.04387 0.46669 2.00507 0 -0.10075 0 -1.2888 5.43804 1.68487 7.18902
PRO_948 -6.69765 1.50961 4.35555 -0.21945 0.01543 0.15422 1.48412 -1.83049 -0 -0 -0.60795 0.1206 0 0 0 0 0 0.01288 0.51477 0.04688 0.28348 0 -0.69788 0 -2.4119 5.70791 2.31963 4.05977
PRO_949 -6.56531 0.90787 3.0386 -0.13558 0.00083 0.09858 1.61577 -1.60544 -0 -0 -2.06024 0.19346 0 0 0 0 0 0.01905 -0.09946 0.00828 0.14574 0 -0.96504 0 -2.4119 -0.37865 1.31665 -6.87676
VAL_950 -8.74271 1.01769 2.8248 -0.26189 0.1293 0.0538 2.98671 -2.51834 -0.0104 -0.03428 -2.49094 -0.33719 0 0 0 0 0 0.01548 -0.07808 0.0012 0.28032 0 -0.71463 0 1.9342 -0.57031 0.6223 -5.89297
ILE_951 -9.14325 1.94531 2.22788 -0.61045 0.60192 0.14193 2.45659 -2.29883 -0.0025 -0.00701 -2.81411 0.05445 0 0 0 0 0 0.01905 -0.00235 0.02548 1.71406 0 -0.78226 0 0.73287 -0.43441 0.75837 -5.41726
LEU_952 -9.07844 1.16584 2.9136 -0.47832 0.24653 0.10439 2.98437 -2.5234 -0.0104 -0.03428 -2.7791 0.08449 0 0 0 0 0 0.00756 0.22872 0.07373 1.07414 0 -0.35551 0 0.18072 -0.25478 0.85575 -5.5944
ILE_953 -9.18068 2.21331 3.2933 -0.65361 0.98483 0.19581 2.51647 -2.79336 -0.02395 -0.13636 -3.17425 -0.25784 0 0 0 0 0 0.01755 0.05895 0.03738 0.48151 0 -0.03799 0 0.73287 -0.13047 1.57841 -4.27812
ARG_954 -8.65507 1.02898 7.08809 -0.93517 0.16532 0.42665 3.65516 -3.34628 -0.00256 -0.02208 -3.03077 0.5443 0 0 0 -0.27821 0 0.0122 -0.01667 0.46922 3.19842 0 -0.22036 0 -1.2888 -0.08519 1.60211 0.3093
GLY_955 -3.74727 0.35895 3.16063 -0.00024 0 0 1.41097 -1.63886 -0.00465 -0.02152 0.05696 -0.16414 0 0 0 0 0 0.01373 -0.07505 0 0 0 -1.2653 0 0.83697 0.23266 0.41325 -0.4329
ASN_956 -4.77042 0.35238 5.07267 -0.33168 0.11883 0.6119 1.37229 -2.2821 -0.01921 -0.16987 -1.05236 -1.34175 0 0 -0.96554 0 0 0.0098 0.00331 0.11388 0 1.81114 -0.44236 0 -0.93687 0.4515 0.51743 -1.87703
GLN_957 -5.34299 0.56911 4.72779 -0.30612 0.10403 0.29189 1.89506 -2.33346 -0 -0 -1.31006 -0.71514 0 0 -0.47124 -0.27821 0 0.05439 -0.04593 0.18875 0 2.99639 -0.13973 0 -0.18838 0.16357 0.82166 0.68138
GLU_958 -2.47944 0.25859 3.08841 -0.20444 0.02514 0.27465 0.68848 -1.27308 -0 -0 0.00382 -0.54318 0 0 -0.52772 0 0 0.01487 0.11219 0.04842 0 3.21962 -0.14122 0 -2.7348 -0.08322 0.45407 0.20116
ASN_959 -3.19862 0.27108 2.40878 -0.16856 0.0414 0.24419 0.92927 -1.45205 -0.01006 -0.11855 -0.17559 -0.88642 0 0 -0.67777 0 0 0.03372 0.13161 0.00857 0 2.21781 0.42329 0 -0.93687 0.53206 0.31162 -0.07109
VAL_960 -4.17313 0.517 1.13626 -0.37975 0.42389 0.09124 0.81562 -1.33618 -0.00758 -0.02417 -0.54041 -0.33667 0 0 -0.67777 0 0 0.0188 -0.00833 0.00574 0.88031 0 -0.80707 0 1.9342 0.30261 0.76372 -1.40168
LEU_961 -4.82648 0.55408 1.46896 -0.62127 0.49927 0.12203 0.38277 -1.38036 -0 -0 -0.33852 0.26387 0 0 0 0 0 0.01428 -0.01985 0.00567 2.01249 0 -0.30181 0 0.18072 -0.30518 0.91621 -1.37313
THR_962 -2.84762 0.2758 0.91937 -0.11068 0.06036 0.07836 0.09233 -0.8945 -0.00758 -0.02417 -0.23763 -0.50262 0 0 0 0 0 0.00721 -0.01041 0.0011 0.10344 0 -0.45317 2.28225 -1.0874 -0.34389 0.4751 -2.22438
PHE_963 -3.94372 0.27299 1.48937 -0.58828 0.04378 0.30101 0.25361 -1.06598 -0.00018 -0.00417 -0.04971 0.11165 0 0 0 0 0 0.00467 0.00451 0.01601 0 1.87552 -0.3216 0 1.0402 -0.42467 0.11539 -0.86959
TYR_964 -3.23365 0.24278 2.42 -1.015 0.12533 0.58668 0.97699 -1.36685 -0 -0 -1.15966 -0.34507 0 0 -0.48853 0 0 0.00956 -0.00963 0.0159 0 1.56313 -0.41038 0.00052 1.2797 -0.30747 0.10805 -1.00761
CYS_965 -3.33691 0.38738 2.02969 -0.08707 0.00159 0.04901 0.61163 -1.10316 -0.01417 -0.11815 -0.81477 -0.15243 0 0 0 0 0 0.00634 -0.04895 0.00567 0.47046 0 -0.00565 0 3.6196 -0.40611 0.16377 1.25779
GLN_966 -3.60733 0.19316 3.41652 -0.68532 0.13282 0.73188 1.69931 -1.76311 -0 -0 -1.31471 -0.73125 0 0 -0.48853 0 0 0.00719 0.00849 0.01458 0 2.34338 0.03076 0 -0.18838 -0.03487 0.34076 0.10533
LEU_967 -3.15749 0.40578 2.92909 -0.49791 0.24189 0.12237 1.2244 -1.34112 -0 -0 -0.81951 0.24706 0 0 0 0 0 0.02719 0.00688 0.02748 0.27204 0 -0.2944 0 0.18072 0.04555 0.34517 -0.03482
GLU_968 -2.13106 0.21594 3.22146 -0.44854 0.21205 1.4012 1.35769 -1.43562 -0.03105 -0.23628 -1.60738 -3.06638 0 0 0 0 0 0.04629 -0.04171 0.03287 0 3.7565 -0.32339 0 -2.7348 -0.55913 0.26981 -2.10153
GLY_969 -1.22377 0.17652 1.69979 -9e-05 0 0 0.9265 -0.80104 -0.01688 -0.11814 -0.71767 -0.38913 0 0 0 0 0 0.00453 0.0246 0 0 0 -0.84494 0 0.83697 0.55841 0.35316 0.46881
SER_970 -2.07048 0.20726 2.86555 -0.0272 0 0.04799 1.5622 -1.25953 -0 -0 -0.78286 -1.09777 0 0 -0.92373 0 0 0.02535 -0.01118 0.01362 0.94313 0 -0.44173 0.61571 -0.77834 0.94898 0.30969 0.14668
ASP_971 -1.13897 0.02488 1.56546 -0.12321 0.02123 0.38503 0.22846 -0.70355 -0 -0 -0.22088 -0.21054 0 0 0 0 0 0.0643 -0.07696 0.01323 0 2.35624 -0.33424 0 -2.3716 -0.39065 0.22727 -0.68449
GLU_972 -3.45758 0.49322 4.07819 -0.39699 0.07627 0.64322 1.59663 -1.75197 -0 -0 -2.00307 -0.51423 0 0 -1.52954 0 0 0.70283 0.296 0.26013 0 3.20404 0.0575 0 -2.7348 -0.57529 0.67019 -0.88524
VAL_973 -2.76492 0.71267 1.54321 -0.28771 0.24524 0.06376 0.78436 -1.11625 -0.00876 -0.10985 -0.74725 0.04355 0 0 0 0 0 0.41721 -0.01018 0.0008 0.12083 0 -0.48728 0 1.9342 -0.40552 1.11935 1.04745
ASP_974 -2.19165 0.09421 3.02771 -0.23036 0.03634 0.75671 1.04345 -1.35967 -0.01908 -0.15955 -1.10164 -0.68576 0 0 -0.60581 0 0 0.08612 -0.00389 0.04761 0 2.03019 -0.65668 0 -2.3716 -0.31218 0.76314 -1.81239
ALA_975 -2.1349 0.31291 2.42355 -0.02389 0 0 1.46945 -1.35223 -0.01105 -0.06266 -1.89387 -0.20249 0 0 -0.62861 0 0 0.04403 -0.00909 0 0 0 -0.12906 0 1.8394 -0.50791 0.26877 -0.59766
GLY_976 -1.20889 0.26191 1.10893 -0.00041 0 0 0.54805 -0.64023 -0 -0 0.65865 -0.15831 0 0 0 0 0 1.01973 0.558 0 0 0 -0.93569 0 0.83697 -0.36184 0.38922 2.07608
SER_977 -0.88175 0.22705 0.82135 -0.03129 0.00024 0.0543 0.10422 -0.38893 -0 -0 0.76447 -1.17612 0 0 0 0 0 0.22289 0.00231 0.0041 0.49121 0 -0.1813 0.60129 -0.77834 -0.0615 0.51425 0.30847
HIS_978 -3.69319 0.30639 3.83354 -0.52221 0.02629 0.38186 1.11282 -1.88405 -0.01026 -0.03679 -0.31741 -1.03287 0 0 0 -0.99766 0 0.1526 0.00742 0.00013 0 1.96527 -0.45678 0 -0.45461 -0.12202 0.22203 -1.51949
HIS_979 -3.1166 0.18246 3.32552 -0.42228 0.07865 0.4392 0.90786 -1.67006 -0 -0 -1.37507 -0.35403 0 0 -0.62861 0 0 0.03594 -0.04586 0.00624 0 3.07568 0.09991 0 -0.45461 0.07472 0.18386 0.34291
HIS_D_980 -4.13344 0.30178 2.93591 -0.81691 0.05466 1.12686 0.80644 -1.51692 -0.01026 -0.03679 -0.05276 -0.33919 0 0 0 -0.99766 0 0.01893 0.09009 0.54683 0 1.87189 -0.29518 0 -0.45461 0.03326 0.30521 -0.56184
HIS_D_981 -3.70031 0.53592 2.67322 -0.69672 0.01157 0.73173 0.03519 -1.37484 -0 -0 1.02282 -0.26942 0 0 0 0 0 0.97901 0.59199 0.01711 0 1.67672 -0.24894 0 -0.45461 0.14119 1.13528 2.8069
HIS_D_982 -4.43227 0.63524 3.26944 -0.41291 0.01006 0.27411 0.81004 -1.66709 -0 -0 -0.26381 -0.30132 0 0 -0.85886 0 0 0.18882 -0.01547 0.23584 0 2.39442 -0.019 0 -0.45461 0.19578 1.66032 1.2487
HIS_983 -7.61964 0.55298 5.79032 -0.40271 0.00068 0.47333 0.75202 -2.97445 -0.01009 -0.05615 -1.6388 -0.45851 0 0 -0.85886 0 0 0.02598 0.00068 0 0 2.87375 -0.04107 0 -0.45461 -0.13798 0.79536 -3.38774
HIS_984 -2.74667 0.43179 3.22407 -0.55685 0.09595 0.47398 1.19962 -1.51013 -0.0009 -0.00349 -0.84009 -0.37494 0 0 0 -1.02654 0 0.00324 0.04865 0.00971 0 2.45123 -0.46362 0 -0.45461 0.35455 0.67215 0.98712
HIS_985 -7.69452 0.69525 7.70261 -0.47082 0.02315 0.30075 2.63136 -3.68484 -0 -0 -2.03662 -1.00791 0 0 -1.16586 0 0 0.00427 0.04211 0.1127 0 1.73029 -0.08812 0 -0.45461 0.30603 0.8208 -2.23396
HIS_986 -5.5124 0.40702 5.28874 -0.78826 0.03895 0.90847 1.13575 -2.60806 -0.01653 -0.09601 -1.28499 -2.88331 0 0 0 0 0 0.00179 -0.02732 0.35682 0 1.86145 -0.11842 0 -0.45461 -0.48488 1.05737 -3.21843
HIS_D_987 -3.67237 0.35539 4.98731 -0.54105 0.04784 0.40009 2.76591 -2.25137 -0 -0 -2.00651 -0.4353 0 0 -1.16586 -0.9033 0 0.00138 -0.0599 0.00516 0 3.21709 0.01046 0 -0.45461 -0.31171 0.92462 0.91326
GLY_988 -2.00977 0.20066 1.88267 -6e-05 0 0 0.44851 -1.06774 -0 -0 0.12342 -0.38323 0 0 0 0 0 0.00511 -0.16125 0 0 0 -1.50273 0 0.83697 -0.51945 0.22001 -1.92689
SER_989 -3.19604 0.22678 3.04875 -0.02984 0.03704 0.03077 1.11233 -1.62404 -0.01523 -0.14702 -0.92629 -0.01655 0 0 0 0 0 0.0043 -0.03127 0.00048 0.06797 0 0.14203 0.60956 -0.77834 -0.37892 0.30251 -1.56103
VAL_990 -5.24577 0.84236 3.75481 -0.25642 0.12288 0.05218 1.81821 -2.2775 -0.01771 -0.15128 -0.45526 -0.33564 0 0 0 0 0 0.00958 -0.01032 0.08396 0.31136 0 -0.76972 0 1.9342 -0.10863 0.44951 -0.24921
GLU_991 -2.69465 0.14058 2.99117 -0.53306 0.21496 1.48173 0.61188 -1.38619 -0.00968 -0.11064 -0.31939 -3.0549 0 0 0 0 0 0.02045 -0.11953 0.00339 0 3.22487 -0.22592 0 -2.7348 -0.34634 0.4457 -2.40039
ASP_992 -2.57695 0.38659 3.01825 -0.12365 0.02336 0.38946 0.68596 -1.36525 -0.01523 -0.14795 0.00038 -0.21908 0 0 0 0 0 0.0224 -0.05432 0.00016 0 2.21293 -0.25291 0 -2.3716 -0.49044 0.41733 -0.46055
TYR_993 -6.06771 0.53829 4.78082 -0.52668 0.06938 0.20759 2.85994 -2.51873 -0.01771 -0.15128 -2.73568 -0.06679 0 0 0 0 0 0.02187 0.08841 0.06867 0 2.5217 -0.08605 0 1.2797 -0.55943 0.39342 0.09971
LYS_994 -4.22518 0.23492 5.47788 -0.51115 0.19225 0.32388 1.72161 -2.29289 -0.02361 -0.15234 -2.47728 0.06284 0 0 -0.55488 0 0 0.00464 0.05383 0.03607 1.7759 0 -0.07823 0 -1.5107 -0.24693 0.33118 -1.85823
ASP_995 -3.1529 0.32167 4.32371 -0.11956 0.02905 0.37564 1.84061 -1.85192 -0.00538 -0.07962 -1.90043 -0.26236 0 0 0 -1.02654 0 0.00218 -0.09716 0.00202 0 1.75573 -0.01026 0 -2.3716 -0.25146 0.32814 -2.15046
ASP_996 -2.21057 0.2388 3.12052 -0.12292 0.01778 0.38141 0.72655 -1.4328 -0 -0 -0.80468 -0.26776 0 0 0 0 0 0.00781 -0.05372 0.02041 0 2.3555 -0.31832 0 -2.3716 -0.63288 0.31233 -1.03413
ASP_997 -3.65741 0.24272 5.67704 -0.11514 0.01915 0.3596 2.31406 -2.34746 -0.01523 -0.14795 -3.01034 -0.22635 0 0 -0.55488 0 0 0.01407 -0.05226 0.00793 0 1.78507 -0.0445 0 -2.3716 -0.63278 0.30831 -2.44797
ASP_998 -2.46999 0.34747 4.01844 -0.12141 0.03298 0.38069 1.27385 -1.61412 -0.02361 -0.15234 -2.31291 -0.21537 0 0 0 -0.9033 0 0.00824 -0.07497 0.00685 0 2.37664 -0.38872 0 -2.3716 -0.6335 0.32273 -2.51394
LYS:CtermProteinFull_999 -1.54279 0.27932 2.30578 -0.47452 0.16837 0.34919 0.75681 -0.97239 -0.00538 -0.07962 -1.11377 0.06647 0 0 0 0 0 0.01106 0 0.0613 1.3543 0 0 0 -1.5107 -0.41409 0.41457 -0.34611
VRT_1000 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 98.2936 0 0 0 0 0 0 0 0 0 98.2936
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

